data_7dw0_qFit
_cell.length_a                    97.970
_cell.length_b                    80.980
_cell.length_c                    51.710
_cell.angle_alpha                 90.000
_cell.angle_beta                  114.600
_cell.angle_gamma                 90.000
_cell.volume                      373011.408
_space_group.crystal_system       monoclinic
_space_group.IT_number            5
_space_group.name_H-M_alt         'C 1 2 1'
_space_group.name_Hall            ' C 2y'
_symmetry.space_group_name_H-M    'C 1 2 1'
_symmetry.space_group_name_Hall   ' C 2y'
_symmetry.Int_Tables_number       5
_reflns.B_iso_Wilson_estimate     28.02
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              25.83
_refine.ls_d_res_high             1.81
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     99.63
_refine.ls_number_reflns_obs      33358
_refine.ls_number_reflns_R_work   31359
_refine.ls_number_reflns_R_free   1999
_refine.ls_R_factor_obs           0.1715
_refine.ls_R_factor_R_work        0.1689
_refine.ls_R_factor_R_free        0.2131
_refine.ls_percent_reflns_R_free  5.99
_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             0.2132
_refine.pdbx_overall_phase_error  22.8016
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                34.64
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y,-z
   3 x+1/2,y+1/2,z
   4 -x+1/2,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 4872 0.0187 ? ?
   'X-RAY DIFFRACTION' f_angle_d 6842 1.3689 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 851 0.0830 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 880 0.0126 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1879 13.4162 ? ?

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' 4.36 25.83 2294 0.1795 99.39 0.2043 146
   'X-RAY DIFFRACTION' 3.46 4.36 2249 0.1381 99.54 0.1820 144
   'X-RAY DIFFRACTION' 3.02 3.46 2234 0.1535 99.71 0.2068 142
   'X-RAY DIFFRACTION' 2.75 3.02 2250 0.1544 99.79 0.1758 144
   'X-RAY DIFFRACTION' 2.55 2.75 2257 0.1718 99.75 0.2449 144
   'X-RAY DIFFRACTION' 2.40 2.55 2254 0.1763 99.92 0.2202 144
   'X-RAY DIFFRACTION' 2.28 2.40 2216 0.1701 99.54 0.2198 140
   'X-RAY DIFFRACTION' 2.18 2.28 2211 0.1659 99.70 0.2556 141
   'X-RAY DIFFRACTION' 2.10 2.18 2278 0.1830 99.55 0.2468 145
   'X-RAY DIFFRACTION' 2.02 2.10 2223 0.1946 99.75 0.2450 142
   'X-RAY DIFFRACTION' 1.96 2.02 2236 0.1989 99.62 0.2265 143
   'X-RAY DIFFRACTION' 1.91 1.96 2226 0.2096 99.45 0.2868 142
   'X-RAY DIFFRACTION' 1.86 1.91 2223 0.2298 99.54 0.2705 141
   'X-RAY DIFFRACTION' 1.81 1.86 2208 0.2620 99.58 0.3071 141

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

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 PHE C 302 CZ PHE B 2 CZ . ARG C 304 NE ARG B 4 NE . 'Bond created based on atom type and distance.'

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

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . SER A 1 ? -10.86774 -4.72027 -12.83833 1.000 26.43584 N ? A ? 1 N 1
   ATOM 2 CA . SER A 1 ? -10.56771 -6.04900 -12.31563 1.000 26.29736 C ? A ? 1 CA 1
   ATOM 3 C . SER A 1 ? -9.26295 -6.03258 -11.53776 1.000 29.38073 C ? A ? 1 C 1
   ATOM 4 O . SER A 1 ? -8.46273 -5.05012 -11.74717 1.000 25.07257 O ? A ? 1 O 1
   ATOM 5 H1 . SER A 1 ? -11.69495 -4.48944 -12.60478 1.000 31.72300 H ? A ? 1 H1 1
   ATOM 6 H2 . SER A 1 ? -10.28983 -4.13221 -12.50321 1.000 31.72300 H ? A ? 1 H2 1
   ATOM 7 H3 . SER A 1 ? -10.80144 -4.72868 -13.72581 1.000 31.72300 H ? A ? 1 H3 1
   ATOM 8 HA . SER A 1 ? -11.29265 -6.31875 -11.73032 1.000 31.55683 H ? A ? 1 HA 1
   ATOM 9 CB A SER A 1 ? -10.45627 -7.07083 -13.45477 0.266 34.41655 C ? A ? 1 CB 1
   ATOM 10 OG A SER A 1 ? -11.64049 -7.12386 -14.21606 0.266 37.51975 O ? A ? 1 OG 1
   ATOM 11 HB2 A SER A 1 ? -9.72203 -6.81492 -14.03469 0.266 41.29986 H ? A ? 1 HB2 1
   ATOM 12 HB3 A SER A 1 ? -10.28866 -7.94725 -13.07439 0.266 41.29986 H ? A ? 1 HB3 1
   ATOM 13 HG A SER A 1 ? -11.55672 -7.68086 -14.83922 0.266 45.02370 H ? A ? 1 HG 1
   ATOM 14 CB B SER A 1 ? -10.45069 -7.08171 -13.45377 0.391 34.43697 C ? A ? 1 CB 1
   ATOM 15 OG B SER A 1 ? -11.49631 -6.97729 -14.39625 0.391 37.92428 O ? A ? 1 OG 1
   ATOM 16 HB2 B SER A 1 ? -9.60762 -6.94053 -13.91224 0.391 41.32436 H ? A ? 1 HB2 1
   ATOM 17 HB3 B SER A 1 ? -10.47288 -7.97073 -13.06642 0.391 41.32436 H ? A ? 1 HB3 1
   ATOM 18 HG B SER A 1 ? -11.43817 -7.59752 -14.95975 0.391 45.50913 H ? A ? 1 HG 1
   ATOM 19 CB C SER A 1 ? -10.48909 -7.03306 -13.49192 0.343 34.42979 C ? A ? 1 CB 1
   ATOM 20 OG C SER A 1 ? -9.84306 -8.21121 -13.12321 0.343 44.05123 O ? A ? 1 OG 1
   ATOM 21 HB2 C SER A 1 ? -11.38928 -7.24654 -13.78345 0.343 41.31575 H ? A ? 1 HB2 1
   ATOM 22 HB3 C SER A 1 ? -9.99550 -6.61774 -14.21634 0.343 41.31575 H ? A ? 1 HB3 1
   ATOM 23 HG C SER A 1 ? -9.88382 -8.76937 -13.74962 0.343 52.86147 H ? A ? 1 HG 1
   ATOM 24 N . GLY A 2 ? -9.02632 -7.11028 -10.81543 1.000 27.28488 N ? A ? 2 N 1
   ATOM 25 CA . GLY A 2 ? -7.82993 -7.30591 -9.97300 1.000 27.71022 C ? A ? 2 CA 1
   ATOM 26 C . GLY A 2 ? -8.16827 -6.94486 -8.53200 1.000 30.66360 C ? A ? 2 C 1
   ATOM 27 O . GLY A 2 ? -9.09680 -6.19539 -8.25400 1.000 31.30430 O ? A ? 2 O 1
   ATOM 28 H . GLY A 2 ? -9.56081 -7.78333 -10.78506 1.000 32.74186 H ? A ? 2 H 1
   ATOM 29 HA2 . GLY A 2 ? -7.54291 -8.23168 -10.01128 1.000 33.25226 H ? A ? 2 HA2 1
   ATOM 30 HA3 . GLY A 2 ? -7.10722 -6.73813 -10.28320 1.000 33.25226 H ? A ? 2 HA3 1
   ATOM 31 N . PHE A 3 ? -7.34139 -7.36455 -7.63509 1.000 33.27314 N ? A ? 3 N 1
   ATOM 32 CA . PHE A 3 ? -7.55703 -7.17766 -6.20957 1.000 27.08499 C ? A ? 3 CA 1
   ATOM 33 C . PHE A 3 ? -6.22359 -7.05770 -5.54250 1.000 34.35395 C ? A ? 3 C 1
   ATOM 34 O . PHE A 3 ? -5.36481 -7.94294 -5.66861 1.000 34.38692 O ? A ? 3 O 1
   ATOM 35 H . PHE A 3 ? -6.61084 -7.78077 -7.81582 1.000 39.92777 H ? A ? 3 H 1
   ATOM 36 HA . PHE A 3 ? -8.04027 -6.35082 -6.05557 1.000 32.50198 H ? A ? 3 HA 1
   ATOM 37 CB A PHE A 3 ? -8.38872 -8.34083 -5.57317 0.409 31.99974 C ? A ? 3 CB 1
   ATOM 38 CG A PHE A 3 ? -8.89352 -8.01134 -4.15734 0.409 26.18880 C ? A ? 3 CG 1
   ATOM 39 CD1 A PHE A 3 ? -10.01163 -7.23404 -3.97447 0.409 27.25365 C ? A ? 3 CD1 1
   ATOM 40 CD2 A PHE A 3 ? -8.22621 -8.46734 -3.04069 0.409 28.30620 C ? A ? 3 CD2 1
   ATOM 41 CE1 A PHE A 3 ? -10.43960 -6.89442 -2.71549 0.409 26.97323 C ? A ? 3 CE1 1
   ATOM 42 CE2 A PHE A 3 ? -8.64249 -8.13033 -1.75922 0.409 25.97238 C ? A ? 3 CE2 1
   ATOM 43 CZ A PHE A 3 ? -9.76895 -7.34181 -1.60062 0.409 25.71185 C ? A ? 3 CZ 1
   ATOM 44 HB2 A PHE A 3 ? -9.16082 -8.51894 -6.13267 0.409 38.39968 H ? A ? 3 HB2 1
   ATOM 45 HB3 A PHE A 3 ? -7.83093 -9.13233 -5.51577 0.409 38.39968 H ? A ? 3 HB3 1
   ATOM 46 HD1 A PHE A 3 ? -10.48601 -6.93324 -4.71567 0.409 32.70438 H ? A ? 3 HD1 1
   ATOM 47 HD2 A PHE A 3 ? -7.48063 -9.01281 -3.14778 0.409 33.96744 H ? A ? 3 HD2 1
   ATOM 48 HE1 A PHE A 3 ? -11.19116 -6.35597 -2.61487 0.409 32.36787 H ? A ? 3 HE1 1
   ATOM 49 HE2 A PHE A 3 ? -8.17005 -8.43085 -1.01666 0.409 31.16685 H ? A ? 3 HE2 1
   ATOM 50 HZ A PHE A 3 ? -10.06924 -7.11686 -0.74967 0.409 30.85422 H ? A ? 3 HZ 1
   ATOM 51 CB B PHE A 3 ? -8.41296 -8.32537 -5.60636 0.591 32.11424 C ? A ? 3 CB 1
   ATOM 52 CG B PHE A 3 ? -9.26589 -7.83437 -4.46566 0.591 26.36570 C ? A ? 3 CG 1
   ATOM 53 CD1 B PHE A 3 ? -10.30812 -6.97953 -4.69385 0.591 29.63996 C ? A ? 3 CD1 1
   ATOM 54 CD2 B PHE A 3 ? -8.94732 -8.16272 -3.17366 0.591 22.57934 C ? A ? 3 CD2 1
   ATOM 55 CE1 B PHE A 3 ? -11.00861 -6.45659 -3.64847 0.591 26.25392 C ? A ? 3 CE1 1
   ATOM 56 CE2 B PHE A 3 ? -9.65414 -7.67400 -2.13321 0.591 26.68090 C ? A ? 3 CE2 1
   ATOM 57 CZ B PHE A 3 ? -10.68496 -6.82012 -2.35897 0.591 27.04465 C ? A ? 3 CZ 1
   ATOM 58 HB2 B PHE A 3 ? -8.99696 -8.68480 -6.29241 0.591 38.53709 H ? A ? 3 HB2 1
   ATOM 59 HB3 B PHE A 3 ? -7.82618 -9.02164 -5.27200 0.591 38.53709 H ? A ? 3 HB3 1
   ATOM 60 HD1 B PHE A 3 ? -10.53992 -6.75406 -5.56581 0.591 35.56795 H ? A ? 3 HD1 1
   ATOM 61 HD2 B PHE A 3 ? -8.23081 -8.73286 -3.01105 0.591 27.09521 H ? A ? 3 HD2 1
   ATOM 62 HE1 B PHE A 3 ? -11.70213 -5.85693 -3.80446 0.591 31.50471 H ? A ? 3 HE1 1
   ATOM 63 HE2 B PHE A 3 ? -9.43562 -7.92153 -1.26380 0.591 32.01708 H ? A ? 3 HE2 1
   ATOM 64 HZ B PHE A 3 ? -11.17272 -6.48048 -1.64368 0.591 32.45358 H ? A ? 3 HZ 1
   ATOM 65 N . ARG A 4 ? -6.01751 -5.91252 -4.89567 1.000 28.68831 N ? A ? 4 N 1
   ATOM 66 CA . ARG A 4 ? -4.75935 -5.65994 -4.22360 1.000 25.01802 C ? A ? 4 CA 1
   ATOM 67 C . ARG A 4 ? -4.94706 -5.23574 -2.75815 1.000 30.62865 C ? A ? 4 C 1
   ATOM 68 O . ARG A 4 ? -5.91535 -4.56602 -2.41877 1.000 30.03575 O ? A ? 4 O 1
   ATOM 69 H . ARG A 4 ? -6.59144 -5.27483 -4.83613 1.000 34.42597 H ? A ? 4 H 1
   ATOM 70 HA . ARG A 4 ? -4.23781 -6.47697 -4.18684 1.000 30.02163 H ? A ? 4 HA 1
   ATOM 71 CB A ARG A 4 ? -3.99052 -4.57696 -5.00707 0.304 27.89437 C ? A ? 4 CB 1
   ATOM 72 CG A ARG A 4 ? -3.40079 -5.12911 -6.29553 0.304 29.24832 C ? A ? 4 CG 1
   ATOM 73 CD A ARG A 4 ? -2.39066 -6.25094 -5.97563 0.304 26.65612 C ? A ? 4 CD 1
   ATOM 74 NE A ARG A 4 ? -1.42887 -6.44138 -7.05208 0.304 25.06346 N ? A ? 4 NE 1
   ATOM 75 CZ A ARG A 4 ? -0.31949 -7.16215 -6.94568 0.304 30.13881 C ? A ? 4 CZ 1
   ATOM 76 NH1 A ARG A 4 ? -0.04249 -7.84242 -5.85058 0.304 33.11294 N ? A ? 4 NH1 1
   ATOM 77 NH2 A ARG A 4 ? 0.54051 -7.18032 -7.95286 0.304 31.28545 N ? A ? 4 NH2 1
   ATOM 78 HB2 A ARG A 4 ? -4.59720 -3.85494 -5.23407 0.304 33.47324 H ? A ? 4 HB2 1
   ATOM 79 HB3 A ARG A 4 ? -3.26450 -4.24030 -4.45895 0.304 33.47324 H ? A ? 4 HB3 1
   ATOM 80 HG2 A ARG A 4 ? -4.10852 -5.49601 -6.84816 0.304 35.09799 H ? A ? 4 HG2 1
   ATOM 81 HG3 A ARG A 4 ? -2.93955 -4.42209 -6.77332 0.304 35.09799 H ? A ? 4 HG3 1
   ATOM 82 HD2 A ARG A 4 ? -1.90211 -6.02046 -5.16997 0.304 31.98735 H ? A ? 4 HD2 1
   ATOM 83 HD3 A ARG A 4 ? -2.86962 -7.08445 -5.84618 0.304 31.98735 H ? A ? 4 HD3 1
   ATOM 84 HE A ARG A 4 ? -1.59030 -6.06175 -7.80668 0.304 30.07615 H ? A ? 4 HE 1
   ATOM 85 HH11 A ARG A 4 ? -0.58636 -7.82530 -5.18461 0.304 39.73553 H ? A ? 4 HH11 1
   ATOM 86 HH12 A ARG A 4 ? 0.68204 -8.30321 -5.80232 0.304 39.73553 H ? A ? 4 HH12 1
   ATOM 87 HH21 A ARG A 4 ? 0.37718 -6.72821 -8.66597 0.304 37.54254 H ? A ? 4 HH21 1
   ATOM 88 HH22 A ARG A 4 ? 1.26224 -7.64423 -7.89371 0.304 37.54254 H ? A ? 4 HH22 1
   ATOM 89 CB B ARG A 4 ? -4.02677 -4.52545 -5.00099 0.696 27.74438 C ? A ? 4 CB 1
   ATOM 90 CG B ARG A 4 ? -3.32416 -5.01741 -6.26501 0.696 29.50461 C ? A ? 4 CG 1
   ATOM 91 CD B ARG A 4 ? -1.76253 -5.26194 -5.93524 0.696 20.86137 C ? A ? 4 CD 1
   ATOM 92 NE B ARG A 4 ? -0.99577 -5.61252 -7.13077 0.696 24.72597 N ? A ? 4 NE 1
   ATOM 93 CZ B ARG A 4 ? 0.15114 -6.29885 -7.08044 0.696 27.67130 C ? A ? 4 CZ 1
   ATOM 94 NH1 B ARG A 4 ? 0.66799 -6.68547 -5.92721 0.696 30.92636 N ? A ? 4 NH1 1
   ATOM 95 NH2 B ARG A 4 ? 0.80937 -6.58424 -8.20734 0.696 32.45528 N ? A ? 4 NH2 1
   ATOM 96 HB2 B ARG A 4 ? -4.67638 -3.85433 -5.26273 0.696 33.29326 H ? A ? 4 HB2 1
   ATOM 97 HB3 B ARG A 4 ? -3.35656 -4.13029 -4.42170 0.696 33.29326 H ? A ? 4 HB3 1
   ATOM 98 HG2 B ARG A 4 ? -3.71912 -5.85304 -6.55932 0.696 35.40553 H ? A ? 4 HG2 1
   ATOM 99 HG3 B ARG A 4 ? -3.39806 -4.35062 -6.96560 0.696 35.40553 H ? A ? 4 HG3 1
   ATOM 100 HD2 B ARG A 4 ? -1.38496 -4.45069 -5.56080 0.696 25.03365 H ? A ? 4 HD2 1
   ATOM 101 HD3 B ARG A 4 ? -1.68119 -5.98996 -5.29941 0.696 25.03365 H ? A ? 4 HD3 1
   ATOM 102 HE B ARG A 4 ? -1.29520 -5.36685 -7.89862 0.696 29.67117 H ? A ? 4 HE 1
   ATOM 103 HH11 B ARG A 4 ? 0.26591 -6.49644 -5.19087 0.696 37.11164 H ? A ? 4 HH11 1
   ATOM 104 HH12 B ARG A 4 ? 1.40640 -7.12610 -5.91310 0.696 37.11164 H ? A ? 4 HH12 1
   ATOM 105 HH21 B ARG A 4 ? 0.49571 -6.32665 -8.96554 0.696 38.94633 H ? A ? 4 HH21 1
   ATOM 106 HH22 B ARG A 4 ? 1.54678 -7.02556 -8.17460 0.696 38.94633 H ? A ? 4 HH22 1
   ATOM 107 N . LYS A 5 ? -3.89247 -5.40676 -1.95483 1.000 27.93045 N ? A ? 5 N 1
   ATOM 108 CA . LYS A 5 ? -3.88814 -4.78200 -0.63760 1.000 32.02799 C ? A ? 5 CA 1
   ATOM 109 C . LYS A 5 ? -3.62992 -3.28423 -0.85103 1.000 28.98244 C ? A ? 5 C 1
   ATOM 110 O . LYS A 5 ? -2.53060 -2.85150 -1.07976 1.000 38.02798 O ? A ? 5 O 1
   ATOM 111 CB . LYS A 5 ? -2.86162 -5.45477 0.25979 1.000 34.53399 C ? A ? 5 CB 1
   ATOM 112 CG . LYS A 5 ? -3.41067 -5.71010 1.65078 1.000 47.82182 C ? A ? 5 CG 1
   ATOM 113 CD . LYS A 5 ? -2.36054 -6.31940 2.53824 1.000 60.82668 C ? A ? 5 CD 1
   ATOM 114 CE . LYS A 5 ? -2.46543 -7.82296 2.59005 1.000 67.25845 C ? A ? 5 CE 1
   ATOM 115 NZ . LYS A 5 ? -3.57406 -8.22337 3.47531 1.000 63.93679 N ? A ? 5 NZ 1
   ATOM 116 H . LYS A 5 ? -3.19173 -5.86641 -2.14794 1.000 33.51654 H ? A ? 5 H 1
   ATOM 117 HA . LYS A 5 ? -4.74397 -4.88089 -0.19187 1.000 38.43359 H ? A ? 5 HA 1
   ATOM 118 HB2 . LYS A 5 ? -2.60761 -6.30667 -0.12836 1.000 41.44079 H ? A ? 5 HB2 1
   ATOM 119 HB3 . LYS A 5 ? -2.08324 -4.88157 0.34021 1.000 41.44079 H ? A ? 5 HB3 1
   ATOM 120 HG2 . LYS A 5 ? -3.69709 -4.87123 2.04468 1.000 57.38619 H ? A ? 5 HG2 1
   ATOM 121 HG3 . LYS A 5 ? -4.16002 -6.32355 1.59537 1.000 57.38619 H ? A ? 5 HG3 1
   ATOM 122 HD2 . LYS A 5 ? -1.48200 -6.08904 2.19765 1.000 72.99202 H ? A ? 5 HD2 1
   ATOM 123 HD3 . LYS A 5 ? -2.46699 -5.97753 3.43974 1.000 72.99202 H ? A ? 5 HD3 1
   ATOM 124 HE2 . LYS A 5 ? -2.63748 -8.16903 1.70037 1.000 80.71014 H ? A ? 5 HE2 1
   ATOM 125 HE3 . LYS A 5 ? -1.64008 -8.19598 2.93725 1.000 80.71014 H ? A ? 5 HE3 1
   ATOM 126 HZ1 . LYS A 5 ? -3.66460 -9.10873 3.46835 1.000 76.72415 H ? A ? 5 HZ1 1
   ATOM 127 HZ2 . LYS A 5 ? -3.41009 -7.95634 4.30832 1.000 76.72415 H ? A ? 5 HZ2 1
   ATOM 128 HZ3 . LYS A 5 ? -4.33426 -7.85309 3.19766 1.000 76.72415 H ? A ? 5 HZ3 1
   ATOM 129 N A MET A 6 ? -4.68386 -2.48593 -0.85284 0.354 21.99359 N ? A ? 6 N 1
   ATOM 130 CA A MET A 6 ? -4.59983 -1.07755 -1.19105 0.354 24.91393 C ? A ? 6 CA 1
   ATOM 131 C A MET A 6 ? -4.82202 -0.22409 0.04085 0.354 27.29839 C ? A ? 6 C 1
   ATOM 132 O A MET A 6 ? -5.80116 -0.43871 0.78459 0.354 25.38872 O ? A ? 6 O 1
   ATOM 133 CB A MET A 6 ? -5.66632 -0.74879 -2.25743 0.354 27.91745 C ? A ? 6 CB 1
   ATOM 134 CG A MET A 6 ? -5.37838 0.48510 -3.10139 0.354 28.01567 C ? A ? 6 CG 1
   ATOM 135 SD A MET A 6 ? -6.57269 0.74548 -4.41481 0.354 31.82581 S ? A ? 6 SD 1
   ATOM 136 CE A MET A 6 ? -6.59266 -0.87433 -5.19077 0.354 26.38819 C ? A ? 6 CE 1
   ATOM 137 H A MET A 6 ? -5.47999 -2.74488 -0.65608 0.354 26.39231 H ? A ? 6 H 1
   ATOM 138 HA A MET A 6 ? -3.71606 -0.87815 -1.53757 0.354 29.89671 H ? A ? 6 HA 1
   ATOM 139 HB2 A MET A 6 ? -5.73781 -1.50380 -2.86220 0.354 33.50094 H ? A ? 6 HB2 1
   ATOM 140 HB3 A MET A 6 ? -6.51351 -0.60202 -1.80841 0.354 33.50094 H ? A ? 6 HB3 1
   ATOM 141 HG2 A MET A 6 ? -5.39210 1.26733 -2.52795 0.354 33.61880 H ? A ? 6 HG2 1
   ATOM 142 HG3 A MET A 6 ? -4.50389 0.38847 -3.50983 0.354 33.61880 H ? A ? 6 HG3 1
   ATOM 143 HE1 A MET A 6 ? -7.03498 -0.80678 -6.05140 0.354 31.66583 H ? A ? 6 HE1 1
   ATOM 144 HE2 A MET A 6 ? -5.67936 -1.17809 -5.31119 0.354 31.66583 H ? A ? 6 HE2 1
   ATOM 145 HE3 A MET A 6 ? -7.07419 -1.49248 -4.61900 0.354 31.66583 H ? A ? 6 HE3 1
   ATOM 146 N B MET A 6 ? -4.68232 -2.49598 -0.77151 0.646 21.90435 N ? A ? 6 N 1
   ATOM 147 CA B MET A 6 ? -4.69384 -1.10208 -1.12422 0.646 24.97157 C ? A ? 6 CA 1
   ATOM 148 C B MET A 6 ? -4.81634 -0.21865 0.09276 0.646 27.50344 C ? A ? 6 C 1
   ATOM 149 O B MET A 6 ? -5.76966 -0.38254 0.90182 0.646 25.18445 O ? A ? 6 O 1
   ATOM 150 CB B MET A 6 ? -5.94242 -0.85926 -2.01784 0.646 27.66657 C ? A ? 6 CB 1
   ATOM 151 CG B MET A 6 ? -6.08484 0.52153 -2.54033 0.646 30.47452 C ? A ? 6 CG 1
   ATOM 152 SD B MET A 6 ? -7.56675 0.50600 -3.56289 0.646 29.97428 S ? A ? 6 SD 1
   ATOM 153 CE B MET A 6 ? -7.14644 -0.60404 -4.87160 0.646 27.20614 C ? A ? 6 CE 1
   ATOM 154 H B MET A 6 ? -5.45055 -2.76824 -0.49709 0.646 26.28522 H ? A ? 6 H 1
   ATOM 155 HA B MET A 6 ? -3.86309 -0.87888 -1.57247 0.646 29.96588 H ? A ? 6 HA 1
   ATOM 156 HB2 B MET A 6 ? -5.89291 -1.45491 -2.78180 0.646 33.19988 H ? A ? 6 HB2 1
   ATOM 157 HB3 B MET A 6 ? -6.73588 -1.05507 -1.49536 0.646 33.19988 H ? A ? 6 HB3 1
   ATOM 158 HG2 B MET A 6 ? -6.19372 1.15366 -1.81269 0.646 36.56942 H ? A ? 6 HG2 1
   ATOM 159 HG3 B MET A 6 ? -5.31582 0.76502 -3.07905 0.646 36.56942 H ? A ? 6 HG3 1
   ATOM 160 HE1 B MET A 6 ? -7.80400 -0.52070 -5.57981 0.646 32.64737 H ? A ? 6 HE1 1
   ATOM 161 HE2 B MET A 6 ? -6.26616 -0.37560 -5.20899 0.646 32.64737 H ? A ? 6 HE2 1
   ATOM 162 HE3 B MET A 6 ? -7.14376 -1.51105 -4.52776 0.646 32.64737 H ? A ? 6 HE3 1
   ATOM 163 N A ALA A 7 ? -3.94617 0.76973 0.23977 0.354 20.86152 N ? A ? 7 N 1
   ATOM 164 CA A ALA A 7 ? -4.11588 1.74017 1.31456 0.354 21.29289 C ? A ? 7 CA 1
   ATOM 165 C A ALA A 7 ? -4.77055 3.02171 0.78073 0.354 23.47264 C ? A ? 7 C 1
   ATOM 166 O A ALA A 7 ? -4.86537 3.24225 -0.42377 0.354 23.31037 O ? A ? 7 O 1
   ATOM 167 CB A ALA A 7 ? -2.75585 2.07449 1.95645 0.354 22.94203 C ? A ? 7 CB 1
   ATOM 168 H A ALA A 7 ? -3.24431 0.89804 -0.24037 0.354 25.03383 H ? A ? 7 H 1
   ATOM 169 HA A ALA A 7 ? -4.69296 1.35926 1.99484 0.354 25.55147 H ? A ? 7 HA 1
   ATOM 170 HB1 A ALA A 7 ? -2.89145 2.72550 2.66264 0.354 27.53044 H ? A ? 7 HB1 1
   ATOM 171 HB2 A ALA A 7 ? -2.37206 1.26296 2.32391 0.354 27.53044 H ? A ? 7 HB2 1
   ATOM 172 HB3 A ALA A 7 ? -2.16769 2.44061 1.27754 0.354 27.53044 H ? A ? 7 HB3 1
   ATOM 173 N B ALA A 7 ? -3.94238 0.80043 0.16700 0.646 20.61818 N ? A ? 7 N 1
   ATOM 174 CA B ALA A 7 ? -4.00315 1.80441 1.22080 0.646 21.15113 C ? A ? 7 CA 1
   ATOM 175 C B ALA A 7 ? -4.77157 3.04678 0.74824 0.646 23.37276 C ? A ? 7 C 1
   ATOM 176 O B ALA A 7 ? -4.90135 3.29087 -0.44460 0.646 23.18121 O ? A ? 7 O 1
   ATOM 177 CB B ALA A 7 ? -2.56399 2.22449 1.61235 0.646 23.41806 C ? A ? 7 CB 1
   ATOM 178 H B ALA A 7 ? -3.30127 0.92476 -0.39258 0.646 24.74181 H ? A ? 7 H 1
   ATOM 179 HA B ALA A 7 ? -4.46274 1.43738 1.99214 0.646 25.38136 H ? A ? 7 HA 1
   ATOM 180 HB1 B ALA A 7 ? -2.60948 2.88082 2.32514 0.646 28.10167 H ? A ? 7 HB1 1
   ATOM 181 HB2 B ALA A 7 ? -2.07756 1.44146 1.91426 0.646 28.10167 H ? A ? 7 HB2 1
   ATOM 182 HB3 B ALA A 7 ? -2.12500 2.60804 0.83706 0.646 28.10167 H ? A ? 7 HB3 1
   ATOM 183 N . PHE A 8 ? -5.19610 3.88827 1.71099 1.000 21.98161 N ? A ? 8 N 1
   ATOM 184 CA . PHE A 8 ? -5.68653 5.18003 1.35621 1.000 24.00121 C ? A ? 8 CA 1
   ATOM 185 C . PHE A 8 ? -4.53744 6.06389 0.91426 1.000 24.26758 C ? A ? 8 C 1
   ATOM 186 O . PHE A 8 ? -3.41367 5.90860 1.39294 1.000 26.64713 O ? A ? 8 O 1
   ATOM 187 HA . PHE A 8 ? -6.31675 5.07693 0.62608 1.000 28.80145 H ? A ? 8 HA 1
   ATOM 188 CB A PHE A 8 ? -6.44069 5.85093 2.48769 0.707 27.36750 C ? A ? 8 CB 1
   ATOM 189 CG A PHE A 8 ? -7.87319 5.25696 2.69183 0.707 27.16411 C ? A ? 8 CG 1
   ATOM 190 CD1 A PHE A 8 ? -8.11080 4.45416 3.76024 0.707 26.24064 C ? A ? 8 CD1 1
   ATOM 191 CD2 A PHE A 8 ? -8.86537 5.46094 1.76112 0.707 20.47072 C ? A ? 8 CD2 1
   ATOM 192 CE1 A PHE A 8 ? -9.43587 3.84700 3.92302 0.707 25.78684 C ? A ? 8 CE1 1
   ATOM 193 CE2 A PHE A 8 ? -10.18371 4.88721 1.92885 0.707 27.51078 C ? A ? 8 CE2 1
   ATOM 194 CZ A PHE A 8 ? -10.42938 4.06378 2.97624 0.707 28.26347 C ? A ? 8 CZ 1
   ATOM 195 H A PHE A 8 ? -5.20272 3.73106 2.55647 0.354 26.37793 H ? A ? 8 H 1
   ATOM 196 HB2 A PHE A 8 ? -5.94500 5.73118 3.31283 0.707 32.84100 H ? A ? 8 HB2 1
   ATOM 197 HB3 A PHE A 8 ? -6.53233 6.79612 2.28991 0.707 32.84100 H ? A ? 8 HB3 1
   ATOM 198 HD1 A PHE A 8 ? -7.43979 4.29070 4.38307 0.707 31.48877 H ? A ? 8 HD1 1
   ATOM 199 HD2 A PHE A 8 ? -8.68556 5.97774 1.00913 0.707 24.56486 H ? A ? 8 HD2 1
   ATOM 200 HE1 A PHE A 8 ? -9.61214 3.31378 4.66430 0.707 30.94421 H ? A ? 8 HE1 1
   ATOM 201 HE2 A PHE A 8 ? -10.85914 5.08301 1.32027 0.707 33.01294 H ? A ? 8 HE2 1
   ATOM 202 HZ A PHE A 8 ? -11.25643 3.64695 3.06083 0.707 33.91617 H ? A ? 8 HZ 1
   ATOM 203 CB C PHE A 8 ? -6.39908 5.80069 2.53998 0.293 27.24705 C ? A ? 8 CB 1
   ATOM 204 CG C PHE A 8 ? -7.58621 4.98295 3.02461 0.293 26.15795 C ? A ? 8 CG 1
   ATOM 205 CD1 C PHE A 8 ? -7.39889 3.93001 3.89842 0.293 25.01448 C ? A ? 8 CD1 1
   ATOM 206 CD2 C PHE A 8 ? -8.84881 5.25616 2.56710 0.293 25.41661 C ? A ? 8 CD2 1
   ATOM 207 CE1 C PHE A 8 ? -8.48360 3.14748 4.32731 0.293 27.66079 C ? A ? 8 CE1 1
   ATOM 208 CE2 C PHE A 8 ? -9.93259 4.50176 2.98645 0.293 26.42143 C ? A ? 8 CE2 1
   ATOM 209 CZ C PHE A 8 ? -9.75274 3.45661 3.87799 0.293 25.75076 C ? A ? 8 CZ 1
   ATOM 210 HB2 C PHE A 8 ? -5.77251 5.88133 3.27606 0.293 32.69646 H ? A ? 8 HB2 1
   ATOM 211 HB3 C PHE A 8 ? -6.72573 6.67765 2.28477 0.293 32.69646 H ? A ? 8 HB3 1
   ATOM 212 HD1 C PHE A 8 ? -6.54317 3.73651 4.20697 0.293 30.01737 H ? A ? 8 HD1 1
   ATOM 213 HD2 C PHE A 8 ? -8.97960 5.95575 1.96846 0.293 30.49993 H ? A ? 8 HD2 1
   ATOM 214 HE1 C PHE A 8 ? -8.34929 2.43153 4.90547 0.293 33.19295 H ? A ? 8 HE1 1
   ATOM 215 HE2 C PHE A 8 ? -10.78420 4.69771 2.66822 0.293 31.70571 H ? A ? 8 HE2 1
   ATOM 216 HZ C PHE A 8 ? -10.48456 2.96446 4.17317 0.293 30.90091 H ? A ? 8 HZ 1
   ATOM 217 H B PHE A 8 ? -5.20047 3.71553 2.55345 0.646 26.37793 H ? A ? 8 H 1
   ATOM 218 N . PRO A 9 ? -4.78619 7.01128 0.01036 1.000 24.04625 N ? A ? 9 N 1
   ATOM 219 CA . PRO A 9 ? -3.73611 7.97109 -0.32117 1.000 28.46770 C ? A ? 9 CA 1
   ATOM 220 C . PRO A 9 ? -3.34579 8.79341 0.91239 1.000 29.26069 C ? A ? 9 C 1
   ATOM 221 O . PRO A 9 ? -4.18285 9.18624 1.72760 1.000 26.57888 O ? A ? 9 O 1
   ATOM 222 HA . PRO A 9 ? -2.96148 7.52084 -0.69283 1.000 34.16124 H ? A ? 9 HA 1
   ATOM 223 CB A PRO A 9 ? -4.37550 8.84853 -1.36616 0.863 25.49163 C ? A ? 9 CB 1
   ATOM 224 CG A PRO A 9 ? -5.73463 8.26770 -1.69907 0.863 31.00850 C ? A ? 9 CG 1
   ATOM 225 CD A PRO A 9 ? -6.04644 7.30222 -0.65887 0.863 25.73346 C ? A ? 9 CD 1
   ATOM 226 HB2 A PRO A 9 ? -4.47153 9.74629 -1.01159 0.863 30.58995 H ? A ? 9 HB2 1
   ATOM 227 HB3 A PRO A 9 ? -3.81334 8.86237 -2.15652 0.863 30.58995 H ? A ? 9 HB3 1
   ATOM 228 HG2 A PRO A 9 ? -6.39504 8.97804 -1.71246 0.863 37.21020 H ? A ? 9 HG2 1
   ATOM 229 HG3 A PRO A 9 ? -5.69691 7.83341 -2.56560 0.863 37.21020 H ? A ? 9 HG3 1
   ATOM 230 HD2 A PRO A 9 ? -6.67998 7.68104 -0.02957 0.863 30.88015 H ? A ? 9 HD2 1
   ATOM 231 HD3 A PRO A 9 ? -6.41159 6.49372 -1.05115 0.863 30.88015 H ? A ? 9 HD3 1
   ATOM 232 CB B PRO A 9 ? -4.38944 8.86287 -1.38533 0.137 25.73614 C ? A ? 9 CB 1
   ATOM 233 CG B PRO A 9 ? -5.55725 8.07058 -1.91807 0.137 29.21451 C ? A ? 9 CG 1
   ATOM 234 CD B PRO A 9 ? -6.01295 7.21541 -0.77913 0.137 26.38561 C ? A ? 9 CD 1
   ATOM 235 HB2 B PRO A 9 ? -4.69084 9.69052 -0.97908 0.137 30.88337 H ? A ? 9 HB2 1
   ATOM 236 HB3 B PRO A 9 ? -3.75106 9.05268 -2.09056 0.137 30.88337 H ? A ? 9 HB3 1
   ATOM 237 HG2 B PRO A 9 ? -6.26248 8.67400 -2.19989 0.137 35.05741 H ? A ? 9 HG2 1
   ATOM 238 HG3 B PRO A 9 ? -5.26965 7.52406 -2.66607 0.137 35.05741 H ? A ? 9 HG3 1
   ATOM 239 HD2 B PRO A 9 ? -6.68839 7.67249 -0.25400 0.137 31.66273 H ? A ? 9 HD2 1
   ATOM 240 HD3 B PRO A 9 ? -6.35994 6.36887 -1.10141 0.137 31.66273 H ? A ? 9 HD3 1
   ATOM 241 N . SER A 10 ? -2.06555 8.98472 1.09459 1.000 25.90243 N ? A ? 10 N 1
   ATOM 242 CA . SER A 10 ? -1.53356 9.37673 2.38150 1.000 24.51717 C ? A ? 10 CA 1
   ATOM 243 C . SER A 10 ? -1.28390 10.86223 2.48786 1.000 26.69266 C ? A ? 10 C 1
   ATOM 244 O . SER A 10 ? -0.84251 11.30181 3.54356 1.000 28.12737 O ? A ? 10 O 1
   ATOM 245 H . SER A 10 ? -1.47024 8.89341 0.48069 1.000 31.08292 H ? A ? 10 H 1
   ATOM 246 HA . SER A 10 ? -2.18111 9.12705 3.05916 1.000 29.42061 H ? A ? 10 HA 1
   ATOM 247 CB A SER A 10 ? -0.21736 8.62327 2.68095 0.699 28.04895 C ? A ? 10 CB 1
   ATOM 248 OG A SER A 10 ? 0.75591 8.79983 1.64370 0.699 29.61794 O ? A ? 10 OG 1
   ATOM 249 HB2 A SER A 10 ? 0.15086 8.96041 3.51261 0.699 33.65874 H ? A ? 10 HB2 1
   ATOM 250 HB3 A SER A 10 ? -0.41362 7.67701 2.76450 0.699 33.65874 H ? A ? 10 HB3 1
   ATOM 251 HG A SER A 10 ? 0.41997 8.60620 0.89854 0.699 35.54153 H ? A ? 10 HG 1
   ATOM 252 CB B SER A 10 ? -0.22826 8.61068 2.67933 0.301 27.88573 C ? A ? 10 CB 1
   ATOM 253 OG B SER A 10 ? 0.74547 8.80344 1.66111 0.301 29.45928 O ? A ? 10 OG 1
   ATOM 254 HB2 B SER A 10 ? 0.13424 8.92875 3.52095 0.301 33.46287 H ? A ? 10 HB2 1
   ATOM 255 HB3 B SER A 10 ? -0.43022 7.66399 2.74173 0.301 33.46287 H ? A ? 10 HB3 1
   ATOM 256 HG B SER A 10 ? 0.79251 9.61739 1.45896 0.301 35.35114 H ? A ? 10 HG 1
   ATOM 257 N A GLY A 11 ? -1.54312 11.64151 1.43321 0.387 27.81157 N ? A ? 11 N 1
   ATOM 258 CA A GLY A 11 ? -1.10545 13.04611 1.42420 0.387 27.96363 C ? A ? 11 CA 1
   ATOM 259 C A GLY A 11 ? -1.61297 13.86396 2.60677 0.387 27.40729 C ? A ? 11 C 1
   ATOM 260 O A GLY A 11 ? -0.87332 14.64545 3.21054 0.387 27.75418 O ? A ? 11 O 1
   ATOM 261 H A GLY A 11 ? -1.96095 11.39082 0.72457 0.387 33.37389 H ? A ? 11 H 1
   ATOM 262 HA2 A GLY A 11 ? -0.13592 13.07336 1.43682 0.387 33.55635 H ? A ? 11 HA2 1
   ATOM 263 HA3 A GLY A 11 ? -1.42271 13.46902 0.61094 0.387 33.55635 H ? A ? 11 HA3 1
   ATOM 264 N B GLY A 11 ? -1.52147 11.63311 1.42070 0.613 27.78240 N ? A ? 11 N 1
   ATOM 265 CA B GLY A 11 ? -1.10366 13.05250 1.41909 0.613 27.98002 C ? A ? 11 CA 1
   ATOM 266 C B GLY A 11 ? -1.61214 13.86180 2.61286 0.613 27.35338 C ? A ? 11 C 1
   ATOM 267 O B GLY A 11 ? -0.87890 14.65466 3.21153 0.613 27.70863 O ? A ? 11 O 1
   ATOM 268 H B GLY A 11 ? -1.91213 11.37263 0.70019 0.613 33.33888 H ? A ? 11 H 1
   ATOM 269 HA2 B GLY A 11 ? -0.13455 13.09374 1.42339 0.613 33.57602 H ? A ? 11 HA2 1
   ATOM 270 HA3 B GLY A 11 ? -1.43417 13.47537 0.61110 0.613 33.57602 H ? A ? 11 HA3 1
   ATOM 271 N . LYS A 12 ? -2.90019 13.74768 2.90525 1.000 27.35995 N ? A ? 12 N 1
   ATOM 272 CA . LYS A 12 ? -3.48089 14.47802 4.02512 1.000 28.86539 C ? A ? 12 CA 1
   ATOM 273 C . LYS A 12 ? -2.82876 14.18852 5.34409 1.000 28.34271 C ? A ? 12 C 1
   ATOM 274 O . LYS A 12 ? -2.75255 15.08553 6.18150 1.000 30.40928 O ? A ? 12 O 1
   ATOM 275 HA . LYS A 12 ? -3.34383 15.42593 3.87155 1.000 34.63846 H ? A ? 12 HA 1
   ATOM 276 CB A LYS A 12 ? -4.99092 14.18489 4.08191 0.390 30.44465 C ? A ? 12 CB 1
   ATOM 277 CG A LYS A 12 ? -5.75963 14.84911 2.97909 0.390 32.01252 C ? A ? 12 CG 1
   ATOM 278 CD A LYS A 12 ? -7.20071 14.37662 2.88529 0.390 34.03873 C ? A ? 12 CD 1
   ATOM 279 CE A LYS A 12 ? -7.88247 15.02797 1.65787 0.390 39.89760 C ? A ? 12 CE 1
   ATOM 280 NZ A LYS A 12 ? -7.10256 14.84375 0.36564 0.390 36.53782 N ? A ? 12 NZ 1
   ATOM 281 H A LYS A 12 ? -3.45949 13.25409 2.47729 0.387 32.83194 H ? A ? 12 H 1
   ATOM 282 HB2 A LYS A 12 ? -5.12850 13.22754 4.00796 0.390 36.53358 H ? A ? 12 HB2 1
   ATOM 283 HB3 A LYS A 12 ? -5.34216 14.50623 4.92705 0.390 36.53358 H ? A ? 12 HB3 1
   ATOM 284 HG2 A LYS A 12 ? -5.76981 15.80648 3.13477 0.390 38.41503 H ? A ? 12 HG2 1
   ATOM 285 HG3 A LYS A 12 ? -5.32712 14.65520 2.13278 0.390 38.41503 H ? A ? 12 HG3 1
   ATOM 286 HD2 A LYS A 12 ? -7.22410 13.41253 2.78100 0.390 40.84647 H ? A ? 12 HD2 1
   ATOM 287 HD3 A LYS A 12 ? -7.68398 14.63558 3.68547 0.390 40.84647 H ? A ? 12 HD3 1
   ATOM 288 HE2 A LYS A 12 ? -8.75779 14.62811 1.53607 0.390 47.87712 H ? A ? 12 HE2 1
   ATOM 289 HE3 A LYS A 12 ? -7.97219 15.98055 1.81741 0.390 47.87712 H ? A ? 12 HE3 1
   ATOM 290 HZ1 A LYS A 12 ? -7.65981 14.83982 -0.32831 0.390 43.84538 H ? A ? 12 HZ1 1
   ATOM 291 HZ2 A LYS A 12 ? -6.51982 15.50877 0.26436 0.390 43.84538 H ? A ? 12 HZ2 1
   ATOM 292 HZ3 A LYS A 12 ? -6.65966 14.07202 0.38479 0.390 43.84538 H ? A ? 12 HZ3 1
   ATOM 293 CB B LYS A 12 ? -4.98893 14.17911 4.10169 0.364 30.44958 C ? A ? 12 CB 1
   ATOM 294 CG B LYS A 12 ? -5.81968 14.82590 3.02746 0.364 32.00208 C ? A ? 12 CG 1
   ATOM 295 CD B LYS A 12 ? -7.31774 14.66301 3.29847 0.364 33.46962 C ? A ? 12 CD 1
   ATOM 296 CE B LYS A 12 ? -8.15515 15.46751 2.27931 0.364 38.19707 C ? A ? 12 CE 1
   ATOM 297 NZ B LYS A 12 ? -7.86912 15.03432 0.87906 0.364 41.27462 N ? A ? 12 NZ 1
   ATOM 298 H B LYS A 12 ? -3.45932 13.25662 2.47416 0.613 32.83194 H ? A ? 12 H 1
   ATOM 299 HB2 B LYS A 12 ? -5.11595 13.22014 4.02995 0.364 36.53949 H ? A ? 12 HB2 1
   ATOM 300 HB3 B LYS A 12 ? -5.32157 14.49480 4.95644 0.364 36.53949 H ? A ? 12 HB3 1
   ATOM 301 HG2 B LYS A 12 ? -5.61791 15.77405 2.99298 0.364 38.40250 H ? A ? 12 HG2 1
   ATOM 302 HG3 B LYS A 12 ? -5.61814 14.41255 2.17340 0.364 38.40250 H ? A ? 12 HG3 1
   ATOM 303 HD2 B LYS A 12 ? -7.55983 13.72668 3.22371 0.364 40.16354 H ? A ? 12 HD2 1
   ATOM 304 HD3 B LYS A 12 ? -7.52241 14.98851 4.18901 0.364 40.16354 H ? A ? 12 HD3 1
   ATOM 305 HE2 B LYS A 12 ? -9.09856 15.32741 2.45605 0.364 45.83648 H ? A ? 12 HE2 1
   ATOM 306 HE3 B LYS A 12 ? -7.93925 16.40990 2.35797 0.364 45.83648 H ? A ? 12 HE3 1
   ATOM 307 HZ1 B LYS A 12 ? -8.39071 15.47806 0.31060 0.364 49.52955 H ? A ? 12 HZ1 1
   ATOM 308 HZ2 B LYS A 12 ? -7.01775 15.19784 0.67774 0.364 49.52955 H ? A ? 12 HZ2 1
   ATOM 309 HZ3 B LYS A 12 ? -8.02400 14.16218 0.79260 0.364 49.52955 H ? A ? 12 HZ3 1
   ATOM 310 CB C LYS A 12 ? -4.98830 14.18658 4.10406 0.246 30.45724 C ? A ? 12 CB 1
   ATOM 311 CG C LYS A 12 ? -5.76439 14.68815 2.91670 0.246 31.99162 C ? A ? 12 CG 1
   ATOM 312 CD C LYS A 12 ? -7.24833 14.79875 3.21893 0.246 33.74060 C ? A ? 12 CD 1
   ATOM 313 CE C LYS A 12 ? -7.97924 15.50053 2.07095 0.246 38.49902 C ? A ? 12 CE 1
   ATOM 314 NZ C LYS A 12 ? -9.41264 15.67258 2.37595 0.246 41.69752 N ? A ? 12 NZ 1
   ATOM 315 HB2 C LYS A 12 ? -5.11806 13.22687 4.15899 0.246 36.54869 H ? A ? 12 HB2 1
   ATOM 316 HB3 C LYS A 12 ? -5.34801 14.61586 4.89604 0.246 36.54869 H ? A ? 12 HB3 1
   ATOM 317 HG2 C LYS A 12 ? -5.43851 15.56770 2.66954 0.246 38.38994 H ? A ? 12 HG2 1
   ATOM 318 HG3 C LYS A 12 ? -5.65046 14.07199 2.17625 0.246 38.38994 H ? A ? 12 HG3 1
   ATOM 319 HD2 C LYS A 12 ? -7.62475 13.91148 3.32827 0.246 40.48872 H ? A ? 12 HD2 1
   ATOM 320 HD3 C LYS A 12 ? -7.37728 15.31601 4.02931 0.246 40.48872 H ? A ? 12 HD3 1
   ATOM 321 HE2 C LYS A 12 ? -7.58911 16.37716 1.92877 0.246 46.19882 H ? A ? 12 HE2 1
   ATOM 322 HE3 C LYS A 12 ? -7.89967 14.96724 1.26461 0.246 46.19882 H ? A ? 12 HE3 1
   ATOM 323 HZ1 C LYS A 12 ? -9.83456 16.01638 1.67176 0.246 50.03703 H ? A ? 12 HZ1 1
   ATOM 324 HZ2 C LYS A 12 ? -9.77789 14.88597 2.57580 0.246 50.03703 H ? A ? 12 HZ2 1
   ATOM 325 HZ3 C LYS A 12 ? -9.51258 16.22188 3.06905 0.246 50.03703 H ? A ? 12 HZ3 1
   ATOM 326 N . VAL A 13 ? -2.25582 12.99961 5.53199 1.000 26.86794 N ? A ? 13 N 1
   ATOM 327 CA . VAL A 13 ? -1.54336 12.71021 6.75606 1.000 27.82960 C ? A ? 13 CA 1
   ATOM 328 C . VAL A 13 ? -0.15057 13.14926 6.69499 1.000 27.19885 C ? A ? 13 C 1
   ATOM 329 O . VAL A 13 ? 0.37289 13.56349 7.69817 1.000 26.59722 O ? A ? 13 O 1
   ATOM 330 H . VAL A 13 ? -2.26909 12.35251 4.96570 1.000 32.24153 H ? A ? 13 H 1
   ATOM 331 HA . VAL A 13 ? -1.96637 13.21341 7.46933 1.000 33.39552 H ? A ? 13 HA 1
   ATOM 332 CB A VAL A 13 ? -1.65256 11.20648 7.07125 0.186 24.74185 C ? A ? 13 CB 1
   ATOM 333 CG1 A VAL A 13 ? -1.01879 10.89222 8.42780 0.186 25.33791 C ? A ? 13 CG1 1
   ATOM 334 CG2 A VAL A 13 ? -3.09357 10.77143 7.03425 0.186 23.41716 C ? A ? 13 CG2 1
   ATOM 335 HB A VAL A 13 ? -1.16824 10.70451 6.39719 0.186 29.69023 H ? A ? 13 HB 1
   ATOM 336 HG11 A VAL A 13 ? -1.24108 9.98147 8.67682 0.186 30.40549 H ? A ? 13 HG11 1
   ATOM 337 HG12 A VAL A 13 ? -0.05636 10.99028 8.35704 0.186 30.40549 H ? A ? 13 HG12 1
   ATOM 338 HG13 A VAL A 13 ? -1.36648 11.51032 9.08959 0.186 30.40549 H ? A ? 13 HG13 1
   ATOM 339 HG21 A VAL A 13 ? -3.15777 9.86277 7.36759 0.186 28.10059 H ? A ? 13 HG21 1
   ATOM 340 HG22 A VAL A 13 ? -3.61756 11.36653 7.59299 0.186 28.10059 H ? A ? 13 HG22 1
   ATOM 341 HG23 A VAL A 13 ? -3.41207 10.81125 6.11890 0.186 28.10059 H ? A ? 13 HG23 1
   ATOM 342 CB C VAL A 13 ? -1.65148 11.21785 7.10061 0.814 24.61601 C ? A ? 13 CB 1
   ATOM 343 CG1 C VAL A 13 ? -0.93543 10.91994 8.43665 0.814 25.27529 C ? A ? 13 CG1 1
   ATOM 344 CG2 C VAL A 13 ? -3.04242 10.90740 7.20234 0.814 22.82928 C ? A ? 13 CG2 1
   ATOM 345 HB C VAL A 13 ? -1.22980 10.67194 6.41866 0.814 29.53921 H ? A ? 13 HB 1
   ATOM 346 HG11 C VAL A 13 ? -1.23154 10.05782 8.76826 0.814 30.33035 H ? A ? 13 HG11 1
   ATOM 347 HG12 C VAL A 13 ? 0.02252 10.90476 8.28500 0.814 30.33035 H ? A ? 13 HG12 1
   ATOM 348 HG13 C VAL A 13 ? -1.15814 11.61455 9.07604 0.814 30.33035 H ? A ? 13 HG13 1
   ATOM 349 HG21 C VAL A 13 ? -3.14022 9.98297 7.47940 0.814 27.39513 H ? A ? 13 HG21 1
   ATOM 350 HG22 C VAL A 13 ? -3.44981 11.49424 7.85849 0.814 27.39513 H ? A ? 13 HG22 1
   ATOM 351 HG23 C VAL A 13 ? -3.45953 11.03912 6.33656 0.814 27.39513 H ? A ? 13 HG23 1
   ATOM 352 N A GLU A 14 ? 0.48509 13.08500 5.49353 0.636 25.33436 N ? A ? 14 N 1
   ATOM 353 CA A GLU A 14 ? 1.89565 13.51613 5.38184 0.636 26.27877 C ? A ? 14 CA 1
   ATOM 354 C A GLU A 14 ? 2.07027 14.96427 5.81912 0.636 25.61010 C ? A ? 14 C 1
   ATOM 355 O A GLU A 14 ? 3.06157 15.31084 6.45306 0.636 28.99863 O ? A ? 14 O 1
   ATOM 356 CB A GLU A 14 ? 2.33794 13.35494 3.92527 0.636 28.33526 C ? A ? 14 CB 1
   ATOM 357 CG A GLU A 14 ? 2.29154 11.90306 3.38171 0.636 25.13412 C ? A ? 14 CG 1
   ATOM 358 CD A GLU A 14 ? 2.39307 11.85326 1.80628 0.636 26.08700 C ? A ? 14 CD 1
   ATOM 359 OE1 A GLU A 14 ? 3.31587 12.50562 1.21883 0.636 26.69883 O ? A ? 14 OE1 1
   ATOM 360 OE2 A GLU A 14 ? 1.55020 11.18678 1.21698 0.636 26.28424 O ? A ? 14 OE2 1
   ATOM 361 H A GLU A 14 ? 0.13194 12.80616 4.76064 0.636 30.40123 H ? A ? 14 H 1
   ATOM 362 HA A GLU A 14 ? 2.44995 12.96351 5.95478 0.636 31.53453 H ? A ? 14 HA 1
   ATOM 363 HB2 A GLU A 14 ? 1.75571 13.89318 3.36652 0.636 34.00231 H ? A ? 14 HB2 1
   ATOM 364 HB3 A GLU A 14 ? 3.25345 13.66561 3.84650 0.636 34.00231 H ? A ? 14 HB3 1
   ATOM 365 HG2 A GLU A 14 ? 3.03635 11.40168 3.74882 0.636 30.16094 H ? A ? 14 HG2 1
   ATOM 366 HG3 A GLU A 14 ? 1.45321 11.49154 3.64395 0.636 30.16094 H ? A ? 14 HG3 1
   ATOM 367 N B GLU A 14 ? 0.50433 13.08269 5.51799 0.289 25.62781 N ? A ? 14 N 1
   ATOM 368 CA B GLU A 14 ? 1.91212 13.50530 5.43344 0.289 26.40553 C ? A ? 14 CA 1
   ATOM 369 C B GLU A 14 ? 2.07785 14.95955 5.85300 0.289 25.83836 C ? A ? 14 C 1
   ATOM 370 O B GLU A 14 ? 3.07438 15.32261 6.47981 0.289 29.00579 O ? A ? 14 O 1
   ATOM 371 CB B GLU A 14 ? 2.42867 13.31131 4.00562 0.289 28.31253 C ? A ? 14 CB 1
   ATOM 372 CG B GLU A 14 ? 2.55700 11.85482 3.57996 0.289 25.84195 C ? A ? 14 CG 1
   ATOM 373 CD B GLU A 14 ? 2.95055 11.70489 2.11322 0.289 28.45207 C ? A ? 14 CD 1
   ATOM 374 OE1 B GLU A 14 ? 4.06579 12.12171 1.74031 0.289 27.87968 O ? A ? 14 OE1 1
   ATOM 375 OE2 B GLU A 14 ? 2.14300 11.17528 1.35175 0.289 26.18710 O ? A ? 14 OE2 1
   ATOM 376 H B GLU A 14 ? 0.16506 12.80498 4.77815 0.289 30.75338 H ? A ? 14 H 1
   ATOM 377 HA B GLU A 14 ? 2.43927 12.95251 6.03129 0.289 31.68663 H ? A ? 14 HA 1
   ATOM 378 HB2 B GLU A 14 ? 1.81426 13.74396 3.39226 0.289 33.97503 H ? A ? 14 HB2 1
   ATOM 379 HB3 B GLU A 14 ? 3.30721 13.71656 3.93610 0.289 33.97503 H ? A ? 14 HB3 1
   ATOM 380 HG2 B GLU A 14 ? 3.23953 11.42612 4.11965 0.289 31.01034 H ? A ? 14 HG2 1
   ATOM 381 HG3 B GLU A 14 ? 1.70435 11.41079 3.70930 0.289 31.01034 H ? A ? 14 HG3 1
   ATOM 382 N C GLU A 14 ? 0.49822 13.07622 5.52293 0.075 25.79486 N ? A ? 14 N 1
   ATOM 383 CA C GLU A 14 ? 1.89819 13.49175 5.40539 0.075 26.52002 C ? A ? 14 CA 1
   ATOM 384 C C GLU A 14 ? 2.08686 14.94255 5.81988 0.075 25.96675 C ? A ? 14 C 1
   ATOM 385 O C GLU A 14 ? 3.11824 15.29263 6.39977 0.075 29.00907 O ? A ? 14 O 1
   ATOM 386 CB C GLU A 14 ? 2.38460 13.28686 3.96558 0.075 28.27531 C ? A ? 14 CB 1
   ATOM 387 CG C GLU A 14 ? 2.37161 11.83598 3.49964 0.075 26.11262 C ? A ? 14 CG 1
   ATOM 388 CD C GLU A 14 ? 2.70093 11.68812 2.01933 0.075 27.79994 C ? A ? 14 CD 1
   ATOM 389 OE1 C GLU A 14 ? 3.36154 12.59282 1.45707 0.075 27.47678 O ? A ? 14 OE1 1
   ATOM 390 OE2 C GLU A 14 ? 2.29846 10.66773 1.42401 0.075 26.94113 O ? A ? 14 OE2 1
   ATOM 391 H C GLU A 14 ? 0.15193 12.79206 4.78880 0.075 30.95383 H ? A ? 14 H 1
   ATOM 392 HA C GLU A 14 ? 2.43883 12.93845 5.99060 0.075 31.82403 H ? A ? 14 HA 1
   ATOM 393 HB2 C GLU A 14 ? 1.80964 13.79199 3.36964 0.075 33.93037 H ? A ? 14 HB2 1
   ATOM 394 HB3 C GLU A 14 ? 3.29709 13.60892 3.89820 0.075 33.93037 H ? A ? 14 HB3 1
   ATOM 395 HG2 C GLU A 14 ? 3.03160 11.33598 4.00493 0.075 31.33514 H ? A ? 14 HG2 1
   ATOM 396 HG3 C GLU A 14 ? 1.48819 11.46418 3.64876 0.075 31.33514 H ? A ? 14 HG3 1
   ATOM 397 N . GLY A 15 ? 1.10308 15.78966 5.55411 1.000 24.03398 N ? A ? 15 N 1
   ATOM 398 CA . GLY A 15 ? 1.22016 17.18061 5.92896 1.000 35.23319 C ? A ? 15 CA 1
   ATOM 399 C . GLY A 15 ? 1.08811 17.46984 7.42537 1.000 35.50747 C ? A ? 15 C 1
   ATOM 400 O . GLY A 15 ? 1.10719 18.64135 7.81713 1.000 29.95735 O ? A ? 15 O 1
   ATOM 401 HA2 . GLY A 15 ? 2.08824 17.50522 5.64268 1.000 42.27983 H ? A ? 15 HA2 1
   ATOM 402 HA3 . GLY A 15 ? 0.52833 17.68287 5.47069 1.000 42.27983 H ? A ? 15 HA3 1
   ATOM 403 H A GLY A 15 ? 0.36826 15.57890 5.16013 0.636 28.84077 H ? A ? 15 H 1
   ATOM 404 H B GLY A 15 ? 0.37812 15.57724 5.14313 0.289 28.84077 H ? A ? 15 H 1
   ATOM 405 H C GLY A 15 ? 0.36688 15.58131 5.16143 0.075 28.84077 H ? A ? 15 H 1
   ATOM 406 N . CYS A 16 ? 0.82524 16.45526 8.24115 1.000 29.81771 N ? A ? 16 N 1
   ATOM 407 CA . CYS A 16 ? 0.67238 16.58634 9.67696 1.000 28.45033 C ? A ? 16 CA 1
   ATOM 408 C . CYS A 16 ? 1.83283 15.99534 10.42257 1.000 25.25514 C ? A ? 16 C 1
   ATOM 409 O . CYS A 16 ? 1.89775 16.09463 11.67306 1.000 28.61637 O ? A ? 16 O 1
   ATOM 410 H . CYS A 16 ? 0.72705 15.64485 7.97062 1.000 35.78125 H ? A ? 16 H 1
   ATOM 411 HA . CYS A 16 ? 0.58519 17.52619 9.90053 1.000 34.14040 H ? A ? 16 HA 1
   ATOM 412 CB A CYS A 16 ? -0.60301 15.84577 10.14320 0.520 26.35125 C ? A ? 16 CB 1
   ATOM 413 SG A CYS A 16 ? -2.06698 16.41741 9.39652 0.520 31.93101 S ? A ? 16 SG 1
   ATOM 414 HB2 A CYS A 16 ? -0.51105 14.90406 9.92960 0.520 31.62149 H ? A ? 16 HB2 1
   ATOM 415 HB3 A CYS A 16 ? -0.69623 15.96096 11.10182 0.520 31.62149 H ? A ? 16 HB3 1
   ATOM 416 HG A CYS A 16 ? -1.94900 16.35128 8.20417 0.520 38.31722 H ? A ? 16 HG 1
   ATOM 417 CB B CYS A 16 ? -0.62829 15.89300 10.12616 0.320 26.46762 C ? A ? 16 CB 1
   ATOM 418 SG B CYS A 16 ? -2.06281 16.61774 9.35131 0.320 31.74152 S ? A ? 16 SG 1
   ATOM 419 HB2 B CYS A 16 ? -0.59118 14.95486 9.88240 0.320 31.76114 H ? A ? 16 HB2 1
   ATOM 420 HB3 B CYS A 16 ? -0.72284 15.98253 11.08738 0.320 31.76114 H ? A ? 16 HB3 1
   ATOM 421 HG B CYS A 16 ? -1.99923 16.43863 8.16646 0.320 38.08982 H ? A ? 16 HG 1
   ATOM 422 CB C CYS A 16 ? -0.63135 15.90813 10.12580 0.160 26.56284 C ? A ? 16 CB 1
   ATOM 423 SG C CYS A 16 ? -2.08017 16.64649 9.35521 0.160 31.67898 S ? A ? 16 SG 1
   ATOM 424 HB2 C CYS A 16 ? -0.60254 14.97009 9.88054 0.160 31.87541 H ? A ? 16 HB2 1
   ATOM 425 HB3 C CYS A 16 ? -0.72119 15.99697 11.08754 0.160 31.87541 H ? A ? 16 HB3 1
   ATOM 426 HG C CYS A 16 ? -2.01349 16.48974 8.16736 0.160 38.01477 H ? A ? 16 HG 1
   ATOM 427 N . MET A 17 ? 2.75469 15.35161 9.73463 1.000 26.44627 N ? A ? 17 N 1
   ATOM 428 CA . MET A 17 ? 3.76774 14.64620 10.46369 1.000 24.04271 C ? A ? 17 CA 1
   ATOM 429 C . MET A 17 ? 4.90930 15.60995 10.82795 1.000 32.98051 C ? A ? 17 C 1
   ATOM 430 O . MET A 17 ? 5.34914 16.41741 9.97933 1.000 28.45449 O ? A ? 17 O 1
   ATOM 431 H . MET A 17 ? 2.80698 15.31399 8.87704 1.000 31.73553 H ? A ? 17 H 1
   ATOM 432 HA . MET A 17 ? 3.36618 14.28656 11.27011 1.000 28.85125 H ? A ? 17 HA 1
   ATOM 433 CB A MET A 17 ? 4.31854 13.45569 9.68968 0.529 28.13395 C ? A ? 17 CB 1
   ATOM 434 CG A MET A 17 ? 3.33128 12.33619 9.37369 0.529 26.69262 C ? A ? 17 CG 1
   ATOM 435 SD A MET A 17 ? 2.53005 11.63483 10.84215 0.529 24.99389 S ? A ? 17 SD 1
   ATOM 436 CE A MET A 17 ? 3.95850 11.07897 11.78763 0.529 24.02501 C ? A ? 17 CE 1
   ATOM 437 HB2 A MET A 17 ? 4.66219 13.77983 8.84248 0.529 33.76074 H ? A ? 17 HB2 1
   ATOM 438 HB3 A MET A 17 ? 5.03658 13.06347 10.21072 0.529 33.76074 H ? A ? 17 HB3 1
   ATOM 439 HG2 A MET A 17 ? 2.63549 12.68702 8.79601 0.529 32.03115 H ? A ? 17 HG2 1
   ATOM 440 HG3 A MET A 17 ? 3.80536 11.61913 8.92428 0.529 32.03115 H ? A ? 17 HG3 1
   ATOM 441 HE1 A MET A 17 ? 3.72488 10.26759 12.26510 0.529 28.83001 H ? A ? 17 HE1 1
   ATOM 442 HE2 A MET A 17 ? 4.69231 10.90426 11.17779 0.529 28.83001 H ? A ? 17 HE2 1
   ATOM 443 HE3 A MET A 17 ? 4.20976 11.77265 12.41737 0.529 28.83001 H ? A ? 17 HE3 1
   ATOM 444 CB C MET A 17 ? 4.27369 13.44387 9.68408 0.471 28.12957 C ? A ? 17 CB 1
   ATOM 445 CG C MET A 17 ? 3.14723 12.49019 9.24390 0.471 26.87017 C ? A ? 17 CG 1
   ATOM 446 SD C MET A 17 ? 1.98670 12.06036 10.61247 0.471 23.74722 S ? A ? 17 SD 1
   ATOM 447 CE C MET A 17 ? 3.21711 11.26162 11.66928 0.471 25.04139 C ? A ? 17 CE 1
   ATOM 448 HB2 C MET A 17 ? 4.72975 13.75568 8.88679 0.471 33.75548 H ? A ? 17 HB2 1
   ATOM 449 HB3 C MET A 17 ? 4.88795 12.94279 10.24311 0.471 33.75548 H ? A ? 17 HB3 1
   ATOM 450 HG2 C MET A 17 ? 2.63339 12.91420 8.53886 0.471 32.24420 H ? A ? 17 HG2 1
   ATOM 451 HG3 C MET A 17 ? 3.54185 11.66646 8.91734 0.471 32.24420 H ? A ? 17 HG3 1
   ATOM 452 HE1 C MET A 17 ? 2.76699 10.85470 12.42605 0.471 30.04967 H ? A ? 17 HE1 1
   ATOM 453 HE2 C MET A 17 ? 3.68100 10.58193 11.15574 0.471 30.04967 H ? A ? 17 HE2 1
   ATOM 454 HE3 C MET A 17 ? 3.84810 11.92969 11.97983 0.471 30.04967 H ? A ? 17 HE3 1
   ATOM 455 N A VAL A 18 ? 5.38058 15.50644 12.07391 0.361 27.90397 N ? A ? 18 N 1
   ATOM 456 CA A VAL A 18 ? 6.50340 16.29666 12.59576 0.361 28.54137 C ? A ? 18 CA 1
   ATOM 457 C A VAL A 18 ? 7.45663 15.40794 13.38567 0.361 28.61208 C ? A ? 18 C 1
   ATOM 458 O A VAL A 18 ? 7.18222 14.25114 13.68314 0.361 25.08458 O ? A ? 18 O 1
   ATOM 459 CB A VAL A 18 ? 6.03036 17.45116 13.49746 0.361 27.22374 C ? A ? 18 CB 1
   ATOM 460 CG1 A VAL A 18 ? 5.19488 18.38476 12.74531 0.361 29.76498 C ? A ? 18 CG1 1
   ATOM 461 CG2 A VAL A 18 ? 5.24576 16.92510 14.73368 0.361 28.38214 C ? A ? 18 CG2 1
   ATOM 462 H A VAL A 18 ? 5.05488 14.96561 12.65788 0.361 33.48476 H ? A ? 18 H 1
   ATOM 463 HA A VAL A 18 ? 6.98924 16.65090 11.83460 0.361 34.24964 H ? A ? 18 HA 1
   ATOM 464 HB A VAL A 18 ? 6.81854 17.91825 13.81606 0.361 32.66849 H ? A ? 18 HB 1
   ATOM 465 HG11 A VAL A 18 ? 4.91773 19.10475 13.33328 0.361 35.71797 H ? A ? 18 HG11 1
   ATOM 466 HG12 A VAL A 18 ? 5.70887 18.74209 12.00434 0.361 35.71797 H ? A ? 18 HG12 1
   ATOM 467 HG13 A VAL A 18 ? 4.41635 17.91274 12.41065 0.361 35.71797 H ? A ? 18 HG13 1
   ATOM 468 HG21 A VAL A 18 ? 4.86925 17.67955 15.21321 0.361 34.05856 H ? A ? 18 HG21 1
   ATOM 469 HG22 A VAL A 18 ? 4.53556 16.33805 14.43057 0.361 34.05856 H ? A ? 18 HG22 1
   ATOM 470 HG23 A VAL A 18 ? 5.85470 16.43737 15.31006 0.361 34.05856 H ? A ? 18 HG23 1
   ATOM 471 N B VAL A 18 ? 5.38032 15.50987 12.07542 0.345 27.90543 N ? A ? 18 N 1
   ATOM 472 CA B VAL A 18 ? 6.49861 16.30021 12.60138 0.345 28.53978 C ? A ? 18 CA 1
   ATOM 473 C B VAL A 18 ? 7.44371 15.41535 13.40754 0.345 28.61015 C ? A ? 18 C 1
   ATOM 474 O B VAL A 18 ? 7.15290 14.27213 13.73906 0.345 25.09449 O ? A ? 18 O 1
   ATOM 475 CB B VAL A 18 ? 6.02051 17.46656 13.48469 0.345 27.23055 C ? A ? 18 CB 1
   ATOM 476 CG1 B VAL A 18 ? 5.20127 18.40138 12.71032 0.345 29.77317 C ? A ? 18 CG1 1
   ATOM 477 CG2 B VAL A 18 ? 5.21441 16.95817 14.71323 0.345 28.37795 C ? A ? 18 CG2 1
   ATOM 478 H B VAL A 18 ? 5.05472 14.96876 12.65918 0.345 33.48651 H ? A ? 18 H 1
   ATOM 479 HA B VAL A 18 ? 6.99386 16.64577 11.84229 0.345 34.24773 H ? A ? 18 HA 1
   ATOM 480 HB B VAL A 18 ? 6.80744 17.93102 13.81014 0.345 32.67666 H ? A ? 18 HB 1
   ATOM 481 HG11 B VAL A 18 ? 4.92462 19.13099 13.28655 0.345 35.72781 H ? A ? 18 HG11 1
   ATOM 482 HG12 B VAL A 18 ? 5.72726 18.74480 11.97121 0.345 35.72781 H ? A ? 18 HG12 1
   ATOM 483 HG13 B VAL A 18 ? 4.42196 17.93311 12.37226 0.345 35.72781 H ? A ? 18 HG13 1
   ATOM 484 HG21 B VAL A 18 ? 4.84210 17.72020 15.18397 0.345 34.05354 H ? A ? 18 HG21 1
   ATOM 485 HG22 B VAL A 18 ? 4.50025 16.37885 14.40459 0.345 34.05354 H ? A ? 18 HG22 1
   ATOM 486 HG23 B VAL A 18 ? 5.80972 16.46568 15.29972 0.345 34.05354 H ? A ? 18 HG23 1
   ATOM 487 N C VAL A 18 ? 5.38854 15.50594 12.07170 0.294 27.91532 N ? A ? 18 N 1
   ATOM 488 CA C VAL A 18 ? 6.50539 16.30317 12.58862 0.294 28.54432 C ? A ? 18 CA 1
   ATOM 489 C C VAL A 18 ? 7.45598 15.41032 13.37780 0.294 28.59368 C ? A ? 18 C 1
   ATOM 490 O C VAL A 18 ? 7.18053 14.25007 13.65735 0.294 25.15325 O ? A ? 18 O 1
   ATOM 491 CB C VAL A 18 ? 6.02718 17.46231 13.48132 0.294 27.27130 C ? A ? 18 CB 1
   ATOM 492 CG1 C VAL A 18 ? 5.19485 18.40716 12.71129 0.294 29.76787 C ? A ? 18 CG1 1
   ATOM 493 CG2 C VAL A 18 ? 5.23453 16.94030 14.70554 0.294 28.38015 C ? A ? 18 CG2 1
   ATOM 494 H C VAL A 18 ? 5.07094 14.96019 12.65555 0.294 33.49839 H ? A ? 18 H 1
   ATOM 495 HA C VAL A 18 ? 6.99368 16.66254 11.83144 0.294 34.25318 H ? A ? 18 HA 1
   ATOM 496 HB C VAL A 18 ? 6.81222 17.93060 13.80584 0.294 32.72556 H ? A ? 18 HB 1
   ATOM 497 HG11 C VAL A 18 ? 4.92034 19.13298 13.29330 0.294 35.72145 H ? A ? 18 HG11 1
   ATOM 498 HG12 C VAL A 18 ? 5.71558 18.75576 11.97087 0.294 35.72145 H ? A ? 18 HG12 1
   ATOM 499 HG13 C VAL A 18 ? 4.41438 17.93923 12.37543 0.294 35.72145 H ? A ? 18 HG13 1
   ATOM 500 HG21 C VAL A 18 ? 4.85981 17.69587 15.18469 0.294 34.05618 H ? A ? 18 HG21 1
   ATOM 501 HG22 C VAL A 18 ? 4.52252 16.35873 14.39614 0.294 34.05618 H ? A ? 18 HG22 1
   ATOM 502 HG23 C VAL A 18 ? 5.83648 16.44701 15.28453 0.294 34.05618 H ? A ? 18 HG23 1
   ATOM 503 N D VAL A 18 ? 5.39966 15.50388 12.07613 0.000 27.93799 N ? A ? 18 N 1
   ATOM 504 CA D VAL A 18 ? 6.49978 16.31924 12.59095 0.000 28.55982 C ? A ? 18 CA 1
   ATOM 505 C D VAL A 18 ? 7.43764 15.42585 13.40023 0.000 28.54441 C ? A ? 18 C 1
   ATOM 506 O D VAL A 18 ? 7.13168 14.26766 13.68803 0.000 25.32360 O ? A ? 18 O 1
   ATOM 507 CB D VAL A 18 ? 5.99983 17.49243 13.46464 0.000 27.42948 C ? A ? 18 CB 1
   ATOM 508 CG1 D VAL A 18 ? 5.15784 18.45497 12.64096 0.000 29.73923 C ? A ? 18 CG1 1
   ATOM 509 CG2 D VAL A 18 ? 5.20790 16.97446 14.66284 0.000 28.36510 C ? A ? 18 CG2 1
   ATOM 510 H D VAL A 18 ? 5.09688 14.94652 12.65689 0.000 33.52559 H ? A ? 18 H 1
   ATOM 511 HA D VAL A 18 ? 6.99726 16.68313 11.84196 0.000 34.27178 H ? A ? 18 HA 1
   ATOM 512 HB D VAL A 18 ? 6.76965 17.97767 13.80053 0.000 32.91538 H ? A ? 18 HB 1
   ATOM 513 HG11 D VAL A 18 ? 4.88466 19.19647 13.20351 0.000 35.68708 H ? A ? 18 HG11 1
   ATOM 514 HG12 D VAL A 18 ? 5.68821 18.78173 11.89744 0.000 35.68708 H ? A ? 18 HG12 1
   ATOM 515 HG13 D VAL A 18 ? 4.37623 17.98619 12.30894 0.000 35.68708 H ? A ? 18 HG13 1
   ATOM 516 HG21 D VAL A 18 ? 4.82753 17.72857 15.13985 0.000 34.03812 H ? A ? 18 HG21 1
   ATOM 517 HG22 D VAL A 18 ? 4.49971 16.39246 14.34559 0.000 34.03812 H ? A ? 18 HG22 1
   ATOM 518 HG23 D VAL A 18 ? 5.80504 16.48093 15.24658 0.000 34.03812 H ? A ? 18 HG23 1
   ATOM 519 N . GLN A 19 ? 8.59321 15.97957 13.77031 1.000 24.73902 N ? A ? 19 N 1
   ATOM 520 CA . GLN A 19 ? 9.56186 15.30869 14.57899 1.000 27.14105 C ? A ? 19 CA 1
   ATOM 521 C . GLN A 19 ? 9.51059 15.90844 15.97215 1.000 29.33112 C ? A ? 19 C 1
   ATOM 522 O . GLN A 19 ? 9.26713 17.13445 16.11218 1.000 31.54937 O ? A ? 19 O 1
   ATOM 523 HA . GLN A 19 ? 9.36228 14.35985 14.60659 1.000 32.56926 H ? A ? 19 HA 1
   ATOM 524 CB A GLN A 19 ? 10.97515 15.51163 13.99542 0.325 33.36095 C ? A ? 19 CB 1
   ATOM 525 CG A GLN A 19 ? 11.94646 14.50623 14.45265 0.325 32.50671 C ? A ? 19 CG 1
   ATOM 526 CD A GLN A 19 ? 13.34766 14.87803 14.01666 0.325 34.90877 C ? A ? 19 CD 1
   ATOM 527 OE1 A GLN A 19 ? 14.05675 14.06735 13.40049 0.325 32.08056 O ? A ? 19 OE1 1
   ATOM 528 NE2 A GLN A 19 ? 13.72824 16.12608 14.28949 0.325 34.04446 N ? A ? 19 NE2 1
   ATOM 529 H A GLN A 19 ? 8.81903 16.78244 13.56051 0.361 29.68683 H ? A ? 19 H 1
   ATOM 530 HB2 A GLN A 19 ? 10.92505 15.45865 13.02816 0.325 40.03314 H ? A ? 19 HB2 1
   ATOM 531 HB3 A GLN A 19 ? 11.30212 16.38467 14.26336 0.325 40.03314 H ? A ? 19 HB3 1
   ATOM 532 HG2 A GLN A 19 ? 11.92806 14.45508 15.42112 0.325 39.00805 H ? A ? 19 HG2 1
   ATOM 533 HG3 A GLN A 19 ? 11.72329 13.64304 14.07054 0.325 39.00805 H ? A ? 19 HG3 1
   ATOM 534 HE21 A GLN A 19 ? 13.18810 16.66262 14.68945 0.325 40.85335 H ? A ? 19 HE21 1
   ATOM 535 HE22 A GLN A 19 ? 14.51391 16.39472 14.06555 0.325 40.85335 H ? A ? 19 HE22 1
   ATOM 536 CB B GLN A 19 ? 10.99669 15.48107 14.02157 0.414 33.35123 C ? A ? 19 CB 1
   ATOM 537 CG B GLN A 19 ? 11.96654 14.66457 14.80013 0.414 32.35952 C ? A ? 19 CG 1
   ATOM 538 CD B GLN A 19 ? 13.36102 14.68267 14.18551 0.414 34.94026 C ? A ? 19 CD 1
   ATOM 539 OE1 B GLN A 19 ? 13.61496 15.42310 13.20861 0.414 33.23664 O ? A ? 19 OE1 1
   ATOM 540 NE2 B GLN A 19 ? 14.25219 13.86186 14.73243 0.414 33.10053 N ? A ? 19 NE2 1
   ATOM 541 H B GLN A 19 ? 8.82685 16.77595 13.54494 0.345 29.68683 H ? A ? 19 H 1
   ATOM 542 HB2 B GLN A 19 ? 11.02119 15.19062 13.09640 0.414 40.02148 H ? A ? 19 HB2 1
   ATOM 543 HB3 B GLN A 19 ? 11.25787 16.41317 14.08370 0.414 40.02148 H ? A ? 19 HB3 1
   ATOM 544 HG2 B GLN A 19 ? 12.02898 15.01845 15.70111 0.414 38.83142 H ? A ? 19 HG2 1
   ATOM 545 HG3 B GLN A 19 ? 11.65960 13.74476 14.82551 0.414 38.83142 H ? A ? 19 HG3 1
   ATOM 546 HE21 B GLN A 19 ? 14.02628 13.36106 15.39406 0.414 39.72064 H ? A ? 19 HE21 1
   ATOM 547 HE22 B GLN A 19 ? 15.05465 13.83164 14.42462 0.414 39.72064 H ? A ? 19 HE22 1
   ATOM 548 CB C GLN A 19 ? 10.96117 15.51015 13.97610 0.261 33.35966 C ? A ? 19 CB 1
   ATOM 549 CG C GLN A 19 ? 12.07911 15.04782 14.82153 0.261 33.07975 C ? A ? 19 CG 1
   ATOM 550 CD C GLN A 19 ? 13.40437 15.39904 14.16671 0.261 34.21779 C ? A ? 19 CD 1
   ATOM 551 OE1 C GLN A 19 ? 13.43671 16.11380 13.15096 0.261 32.63957 O ? A ? 19 OE1 1
   ATOM 552 NE2 C GLN A 19 ? 14.48720 14.87175 14.71161 0.261 34.33245 N ? A ? 19 NE2 1
   ATOM 553 H C GLN A 19 ? 8.81931 16.78348 13.56485 0.294 29.68683 H ? A ? 19 H 1
   ATOM 554 HB2 C GLN A 19 ? 11.00800 15.02117 13.13967 0.261 40.03160 H ? A ? 19 HB2 1
   ATOM 555 HB3 C GLN A 19 ? 11.09185 16.45758 13.81429 0.261 40.03160 H ? A ? 19 HB3 1
   ATOM 556 HG2 C GLN A 19 ? 12.03483 15.48184 15.68788 0.261 39.69570 H ? A ? 19 HG2 1
   ATOM 557 HG3 C GLN A 19 ? 12.03045 14.08512 14.92987 0.261 39.69570 H ? A ? 19 HG3 1
   ATOM 558 HE21 C GLN A 19 ? 14.41699 14.36055 15.39961 0.261 41.19895 H ? A ? 19 HE21 1
   ATOM 559 HE22 C GLN A 19 ? 15.26186 15.03991 14.37811 0.261 41.19895 H ? A ? 19 HE22 1
   ATOM 560 H D GLN A 19 ? 8.83163 16.77523 13.54742 0.000 29.68683 H ? A ? 19 H 1
   ATOM 561 N . VAL A 20 ? 9.58061 15.06373 16.98133 1.000 27.51169 N ? A ? 20 N 1
   ATOM 562 CA . VAL A 20 ? 9.56105 15.49815 18.35556 1.000 28.86276 C ? A ? 20 CA 1
   ATOM 563 C . VAL A 20 ? 10.74590 14.93181 19.06280 1.000 29.79221 C ? A ? 20 C 1
   ATOM 564 O . VAL A 20 ? 10.94508 13.72221 19.11477 1.000 29.29170 O ? A ? 20 O 1
   ATOM 565 CB . VAL A 20 ? 8.27759 15.09392 19.16151 1.000 32.00815 C ? A ? 20 CB 1
   ATOM 566 CG1 . VAL A 20 ? 8.42448 15.70033 20.59818 1.000 25.93111 C ? A ? 20 CG1 1
   ATOM 567 CG2 . VAL A 20 ? 7.04543 15.51337 18.55310 1.000 29.95111 C ? A ? 20 CG2 1
   ATOM 568 H . VAL A 20 ? 9.64166 14.21085 16.88927 1.000 33.01403 H ? A ? 20 H 1
   ATOM 569 HA . VAL A 20 ? 9.60632 16.46662 18.32517 1.000 34.63531 H ? A ? 20 HA 1
   ATOM 570 HB . VAL A 20 ? 8.21569 14.12620 19.18582 1.000 38.40978 H ? A ? 20 HB 1
   ATOM 571 HG11 . VAL A 20 ? 7.54850 15.74755 21.01211 1.000 31.11733 H ? A ? 20 HG11 1
   ATOM 572 HG12 . VAL A 20 ? 9.00817 15.13067 21.12325 1.000 31.11733 H ? A ? 20 HG12 1
   ATOM 573 HG13 . VAL A 20 ? 8.80561 16.58956 20.52817 1.000 31.11733 H ? A ? 20 HG13 1
   ATOM 574 HG21 . VAL A 20 ? 6.30303 15.17847 19.07995 1.000 35.94134 H ? A ? 20 HG21 1
   ATOM 575 HG22 . VAL A 20 ? 7.02078 16.48267 18.52551 1.000 35.94134 H ? A ? 20 HG22 1
   ATOM 576 HG23 . VAL A 20 ? 7.00001 15.15557 17.65265 1.000 35.94134 H ? A ? 20 HG23 1
   ATOM 577 N . THR A 21 ? 11.52389 15.80694 19.73536 1.000 36.08082 N ? A ? 21 N 1
   ATOM 578 CA . THR A 21 ? 12.71117 15.38570 20.48339 1.000 33.58436 C ? A ? 21 CA 1
   ATOM 579 C . THR A 21 ? 12.63616 15.90607 21.90580 1.000 29.43140 C ? A ? 21 C 1
   ATOM 580 O . THR A 21 ? 12.18661 17.04167 22.13311 1.000 41.47148 O ? A ? 21 O 1
   ATOM 581 H . THR A 21 ? 11.37649 16.65357 19.76834 1.000 43.29699 H ? A ? 21 H 1
   ATOM 582 HA . THR A 21 ? 12.74992 14.41678 20.50753 1.000 40.30124 H ? A ? 21 HA 1
   ATOM 583 CB B THR A 21 ? 14.04288 15.97941 19.81051 0.611 32.87775 C ? A ? 21 CB 1
   ATOM 584 OG1 B THR A 21 ? 13.89199 15.89292 18.38107 0.611 29.78027 O ? A ? 21 OG1 1
   ATOM 585 CG2 B THR A 21 ? 15.31299 15.26790 20.32278 0.611 37.88659 C ? A ? 21 CG2 1
   ATOM 586 HB B THR A 21 ? 14.17202 16.90904 20.05548 0.611 39.45330 H ? A ? 21 HB 1
   ATOM 587 HG1 B THR A 21 ? 13.94757 15.09193 18.13425 0.611 35.73632 H ? A ? 21 HG1 1
   ATOM 588 HG21 B THR A 21 ? 16.09547 15.61857 19.86927 0.611 45.46390 H ? A ? 21 HG21 1
   ATOM 589 HG22 B THR A 21 ? 15.41157 15.41129 21.27704 0.611 45.46390 H ? A ? 21 HG22 1
   ATOM 590 HG23 B THR A 21 ? 15.25103 14.31500 20.15237 0.611 45.46390 H ? A ? 21 HG23 1
   ATOM 591 CB C THR A 21 ? 14.02919 15.93967 19.82551 0.389 33.17636 C ? A ? 21 CB 1
   ATOM 592 OG1 C THR A 21 ? 14.35623 15.14732 18.68021 0.389 33.73073 O ? A ? 21 OG1 1
   ATOM 593 CG2 C THR A 21 ? 15.17552 15.91055 20.83613 0.389 35.15053 C ? A ? 21 CG2 1
   ATOM 594 HB C THR A 21 ? 13.90282 16.85952 19.54476 0.389 39.81164 H ? A ? 21 HB 1
   ATOM 595 HG1 C THR A 21 ? 13.77303 15.24924 18.08431 0.389 40.47688 H ? A ? 21 HG1 1
   ATOM 596 HG21 C THR A 21 ? 16.02592 15.98448 20.37542 0.389 42.18063 H ? A ? 21 HG21 1
   ATOM 597 HG22 C THR A 21 ? 15.08880 16.65028 21.45757 0.389 42.18063 H ? A ? 21 HG22 1
   ATOM 598 HG23 C THR A 21 ? 15.15827 15.07793 21.33346 0.389 42.18063 H ? A ? 21 HG23 1
   ATOM 599 N A CYS A 22 ? 13.10255 15.08798 22.83601 0.500 32.65711 N ? A ? 22 N 1
   ATOM 600 CA A CYS A 22 ? 13.18811 15.40552 24.24782 0.500 32.47147 C ? A ? 22 CA 1
   ATOM 601 C A CYS A 22 ? 14.46077 14.75222 24.76694 0.500 36.46244 C ? A ? 22 C 1
   ATOM 602 O A CYS A 22 ? 14.61042 13.53695 24.68833 0.500 35.59458 O ? A ? 22 O 1
   ATOM 603 CB A CYS A 22 ? 11.95911 14.88226 24.96950 0.500 36.31034 C ? A ? 22 CB 1
   ATOM 604 SG A CYS A 22 ? 11.54782 15.76174 26.40135 0.500 38.96052 S ? A ? 22 SG 1
   ATOM 605 H A CYS A 22 ? 13.39213 14.29703 22.66240 0.500 39.18853 H ? A ? 22 H 1
   ATOM 606 HA A CYS A 22 ? 13.24388 16.36156 24.40202 0.500 38.96577 H ? A ? 22 HA 1
   ATOM 607 HB2 A CYS A 22 ? 11.20117 14.93147 24.36618 0.500 43.57241 H ? A ? 22 HB2 1
   ATOM 608 HB3 A CYS A 22 ? 12.11951 13.96071 25.22623 0.500 43.57241 H ? A ? 22 HB3 1
   ATOM 609 HG A CYS A 22 ? 11.32427 16.90360 26.10781 0.500 46.75262 H ? A ? 22 HG 1
   ATOM 610 N C CYS A 22 ? 13.01496 15.07257 22.86929 0.500 32.62542 N ? A ? 22 N 1
   ATOM 611 CA C CYS A 22 ? 13.17548 15.43864 24.27281 0.500 32.48678 C ? A ? 22 CA 1
   ATOM 612 C C CYS A 22 ? 14.46935 14.77089 24.71793 0.500 36.50249 C ? A ? 22 C 1
   ATOM 613 O C CYS A 22 ? 14.64478 13.57123 24.51776 0.500 35.53258 O ? A ? 22 O 1
   ATOM 614 CB C CYS A 22 ? 11.98662 14.98555 25.12719 0.500 36.15737 C ? A ? 22 CB 1
   ATOM 615 SG C CYS A 22 ? 12.06623 15.22816 26.95455 0.500 38.28551 S ? A ? 22 SG 1
   ATOM 616 H C CYS A 22 ? 13.19485 14.24362 22.72759 0.500 39.15051 H ? A ? 22 H 1
   ATOM 617 HA C CYS A 22 ? 13.23566 16.40051 24.38275 0.500 38.98413 H ? A ? 22 HA 1
   ATOM 618 HB2 C CYS A 22 ? 11.20414 15.46920 24.81943 0.500 43.38885 H ? A ? 22 HB2 1
   ATOM 619 HB3 C CYS A 22 ? 11.86725 14.03408 24.98108 0.500 43.38885 H ? A ? 22 HB3 1
   ATOM 620 HG C CYS A 22 ? 11.02329 14.88644 27.43984 0.500 45.94261 H ? A ? 22 HG 1
   ATOM 621 N . GLY A 23 ? 15.43094 15.55686 25.21784 1.000 43.02584 N ? A ? 23 N 1
   ATOM 622 CA . GLY A 23 ? 16.71146 14.95188 25.54475 1.000 42.66761 C ? A ? 23 CA 1
   ATOM 623 C . GLY A 23 ? 17.31374 14.30783 24.33399 1.000 34.82290 C ? A ? 23 C 1
   ATOM 624 O . GLY A 23 ? 17.44118 14.91024 23.28179 1.000 41.48868 O ? A ? 23 O 1
   ATOM 625 HA2 . GLY A 23 ? 17.32103 15.63079 25.87399 1.000 51.20113 H ? A ? 23 HA2 1
   ATOM 626 HA3 . GLY A 23 ? 16.59028 14.27683 26.23070 1.000 51.20113 H ? A ? 23 HA3 1
   ATOM 627 H A GLY A 23 ? 15.37076 16.40676 25.33465 0.500 51.63101 H ? A ? 23 H 1
   ATOM 628 H C GLY A 23 ? 15.36461 16.40111 25.36765 0.500 51.63101 H ? A ? 23 H 1
   ATOM 629 N . THR A 24 ? 17.76522 13.05991 24.45561 1.000 34.62395 N ? A ? 24 N 1
   ATOM 630 CA . THR A 24 ? 18.34017 12.37250 23.32043 1.000 36.99343 C ? A ? 24 CA 1
   ATOM 631 C . THR A 24 ? 17.33997 11.39935 22.63323 1.000 40.29129 C ? A ? 24 C 1
   ATOM 632 O . THR A 24 ? 17.72490 10.56975 21.83137 1.000 36.12699 O ? A ? 24 O 1
   ATOM 633 H . THR A 24 ? 17.74581 12.60144 25.18295 1.000 41.54874 H ? A ? 24 H 1
   ATOM 634 HA . THR A 24 ? 18.60769 13.03617 22.66555 1.000 44.39211 H ? A ? 24 HA 1
   ATOM 635 CB A THR A 24 ? 19.59029 11.61388 23.74046 0.343 45.43697 C ? A ? 24 CB 1
   ATOM 636 OG1 A THR A 24 ? 19.26018 10.62307 24.71995 0.343 45.31964 O ? A ? 24 OG1 1
   ATOM 637 CG2 A THR A 24 ? 20.59258 12.59711 24.33420 0.343 44.23574 C ? A ? 24 CG2 1
   ATOM 638 HB A THR A 24 ? 19.98484 11.17058 22.97317 0.343 54.52436 H ? A ? 24 HB 1
   ATOM 639 HG1 A THR A 24 ? 19.04177 9.90597 24.34092 0.343 54.38357 H ? A ? 24 HG1 1
   ATOM 640 HG21 A THR A 24 ? 21.43658 12.14959 24.50234 0.343 53.08289 H ? A ? 24 HG21 1
   ATOM 641 HG22 A THR A 24 ? 20.74264 13.33080 23.71768 0.343 53.08289 H ? A ? 24 HG22 1
   ATOM 642 HG23 A THR A 24 ? 20.25289 12.95290 25.17021 0.343 53.08289 H ? A ? 24 HG23 1
   ATOM 643 CB B THR A 24 ? 19.56278 11.58123 23.72857 0.657 45.55211 C ? A ? 24 CB 1
   ATOM 644 OG1 B THR A 24 ? 19.23907 10.73707 24.83913 0.657 45.30396 O ? A ? 24 OG1 1
   ATOM 645 CG2 B THR A 24 ? 20.65408 12.56339 24.12466 0.657 44.49103 C ? A ? 24 CG2 1
   ATOM 646 HB B THR A 24 ? 19.87740 11.02154 23.00148 0.657 54.66254 H ? A ? 24 HB 1
   ATOM 647 HG1 B THR A 24 ? 18.87328 10.03165 24.56677 0.657 54.36475 H ? A ? 24 HG1 1
   ATOM 648 HG21 B THR A 24 ? 21.46988 12.08428 24.33869 0.657 53.38924 H ? A ? 24 HG21 1
   ATOM 649 HG22 B THR A 24 ? 20.83109 13.17536 23.39318 0.657 53.38924 H ? A ? 24 HG22 1
   ATOM 650 HG23 B THR A 24 ? 20.37551 13.07335 24.90135 0.657 53.38924 H ? A ? 24 HG23 1
   ATOM 651 N A THR A 25 ? 16.08230 11.46162 23.02531 0.503 36.73655 N ? A ? 25 N 1
   ATOM 652 CA A THR A 25 ? 15.04912 10.55056 22.53213 0.503 36.75021 C ? A ? 25 CA 1
   ATOM 653 C A THR A 25 ? 14.21079 11.33901 21.54838 0.503 30.26457 C ? A ? 25 C 1
   ATOM 654 O A THR A 25 ? 13.74795 12.42687 21.88232 0.503 28.90429 O ? A ? 25 O 1
   ATOM 655 CB A THR A 25 ? 14.19700 10.03461 23.68039 0.503 34.81659 C ? A ? 25 CB 1
   ATOM 656 OG1 A THR A 25 ? 14.91499 9.03025 24.39735 0.503 39.70039 O ? A ? 25 OG1 1
   ATOM 657 CG2 A THR A 25 ? 12.87418 9.43840 23.14905 0.503 35.63817 C ? A ? 25 CG2 1
   ATOM 658 H A THR A 25 ? 15.78756 12.03706 23.59241 0.503 44.08386 H ? A ? 25 H 1
   ATOM 659 HA A THR A 25 ? 15.43247 9.77720 22.08956 0.503 44.10025 H ? A ? 25 HA 1
   ATOM 660 HB A THR A 25 ? 13.98356 10.76759 24.27878 0.503 41.77991 H ? A ? 25 HB 1
   ATOM 661 HG1 A THR A 25 ? 14.55391 8.89669 25.14393 0.503 47.64047 H ? A ? 25 HG1 1
   ATOM 662 HG21 A THR A 25 ? 12.47876 8.85890 23.81892 0.503 42.76581 H ? A ? 25 HG21 1
   ATOM 663 HG22 A THR A 25 ? 12.24946 10.15053 22.94050 0.503 42.76581 H ? A ? 25 HG22 1
   ATOM 664 HG23 A THR A 25 ? 13.04227 8.92175 22.34549 0.503 42.76581 H ? A ? 25 HG23 1
   ATOM 665 N C THR A 25 ? 16.04210 11.59785 22.81527 0.497 36.52414 N ? A ? 25 N 1
   ATOM 666 CA C THR A 25 ? 15.04997 10.67984 22.22475 0.497 36.24878 C ? A ? 25 CA 1
   ATOM 667 C C THR A 25 ? 14.29776 11.37786 21.10544 0.497 31.64139 C ? A ? 25 C 1
   ATOM 668 O C THR A 25 ? 13.87576 12.51547 21.27933 0.497 28.18510 O ? A ? 25 O 1
   ATOM 669 CB C THR A 25 ? 14.07155 10.19058 23.29412 0.497 35.42261 C ? A ? 25 CB 1
   ATOM 670 OG1 C THR A 25 ? 14.79949 9.78424 24.45126 0.497 36.44329 O ? A ? 25 OG1 1
   ATOM 671 CG2 C THR A 25 ? 13.24718 9.00583 22.73071 0.497 35.48791 C ? A ? 25 CG2 1
   ATOM 672 H C THR A 25 ? 15.70669 12.24638 23.26969 0.497 43.82897 H ? A ? 25 H 1
   ATOM 673 HA C THR A 25 ? 15.50618 9.91395 21.84240 0.497 43.49854 H ? A ? 25 HA 1
   ATOM 674 HB C THR A 25 ? 13.45827 10.89754 23.54908 0.497 42.50713 H ? A ? 25 HB 1
   ATOM 675 HG1 C THR A 25 ? 14.26825 9.53094 25.05060 0.497 43.73195 H ? A ? 25 HG1 1
   ATOM 676 HG21 C THR A 25 ? 12.63300 8.67810 23.40619 0.497 42.58549 H ? A ? 25 HG21 1
   ATOM 677 HG22 C THR A 25 ? 12.73899 9.29383 21.95631 0.497 42.58549 H ? A ? 25 HG22 1
   ATOM 678 HG23 C THR A 25 ? 13.84001 8.28452 22.46773 0.497 42.58549 H ? A ? 25 HG23 1
   ATOM 679 N A THR A 26 ? 14.04967 10.81547 20.33880 0.503 33.34314 N ? A ? 26 N 1
   ATOM 680 CA A THR A 26 ? 13.20261 11.45659 19.34827 0.503 31.99721 C ? A ? 26 CA 1
   ATOM 681 C A THR A 26 ? 12.18444 10.41703 18.85591 0.503 25.83838 C ? A ? 26 C 1
   ATOM 682 O A THR A 26 ? 12.32295 9.22437 19.09677 0.503 22.41868 O ? A ? 26 O 1
   ATOM 683 CB A THR A 26 ? 14.01776 12.00540 18.18852 0.503 33.03641 C ? A ? 26 CB 1
   ATOM 684 OG1 A THR A 26 ? 13.24258 12.83529 17.33854 0.503 33.54577 O ? A ? 26 OG1 1
   ATOM 685 CG2 A THR A 26 ? 14.66592 10.89899 17.39969 0.503 33.64565 C ? A ? 26 CG2 1
   ATOM 686 H A THR A 26 ? 14.42246 10.08831 20.07073 0.503 40.01177 H ? A ? 26 H 1
   ATOM 687 HA A THR A 26 ? 12.72594 12.20274 19.74443 0.503 38.39666 H ? A ? 26 HA 1
   ATOM 688 HB A THR A 26 ? 14.72407 12.55620 18.56088 0.503 39.64369 H ? A ? 26 HB 1
   ATOM 689 HG1 A THR A 26 ? 12.90865 13.46690 17.78031 0.503 40.25492 H ? A ? 26 HG1 1
   ATOM 690 HG21 A THR A 26 ? 15.35909 11.26226 16.82657 0.503 40.37478 H ? A ? 26 HG21 1
   ATOM 691 HG22 A THR A 26 ? 15.06319 10.25079 18.00210 0.503 40.37478 H ? A ? 26 HG22 1
   ATOM 692 HG23 A THR A 26 ? 14.00399 10.45249 16.84889 0.503 40.37478 H ? A ? 26 HG23 1
   ATOM 693 N C THR A 26 ? 14.19095 10.72236 19.92460 0.497 30.99611 N ? A ? 26 N 1
   ATOM 694 CA C THR A 26 ? 13.52483 11.34831 18.78179 0.497 31.26096 C ? A ? 26 CA 1
   ATOM 695 C C THR A 26 ? 12.43212 10.40266 18.25407 0.497 26.69199 C ? A ? 26 C 1
   ATOM 696 O C THR A 26 ? 12.68372 9.23585 17.99882 0.497 25.19372 O ? A ? 26 O 1
   ATOM 697 CB C THR A 26 ? 14.53036 11.69150 17.68465 0.497 34.83448 C ? A ? 26 CB 1
   ATOM 698 OG1 C THR A 26 ? 15.46207 12.70349 18.18474 0.497 32.59750 O ? A ? 26 OG1 1
   ATOM 699 CG2 C THR A 26 ? 13.87984 12.24055 16.47757 0.497 27.38644 C ? A ? 26 CG2 1
   ATOM 700 H C THR A 26 ? 14.49381 9.93132 19.77582 0.497 37.19533 H ? A ? 26 H 1
   ATOM 701 HA C THR A 26 ? 13.09285 12.17106 19.05995 0.497 37.51315 H ? A ? 26 HA 1
   ATOM 702 HB C THR A 26 ? 14.99139 10.87516 17.43575 0.497 41.80138 H ? A ? 26 HB 1
   ATOM 703 HG1 C THR A 26 ? 15.12545 13.10426 18.84176 0.497 39.11700 H ? A ? 26 HG1 1
   ATOM 704 HG21 C THR A 26 ? 14.54902 12.45788 15.80983 0.497 32.86373 H ? A ? 26 HG21 1
   ATOM 705 HG22 C THR A 26 ? 13.26494 11.58858 16.10644 0.497 32.86373 H ? A ? 26 HG22 1
   ATOM 706 HG23 C THR A 26 ? 13.38723 13.04515 16.70307 0.497 32.86373 H ? A ? 26 HG23 1
   ATOM 707 N . LEU A 27 ? 11.24405 10.91792 18.11704 1.000 26.55297 N ? A ? 27 N 1
   ATOM 708 CA . LEU A 27 ? 10.16626 10.08056 17.51269 1.000 28.79337 C ? A ? 27 CA 1
   ATOM 709 C . LEU A 27 ? 9.26023 10.99472 16.75660 1.000 27.58257 C ? A ? 27 C 1
   ATOM 710 O . LEU A 27 ? 9.55713 12.17953 16.61280 1.000 27.84095 O ? A ? 27 O 1
   ATOM 711 HA . LEU A 27 ? 10.51052 9.42845 16.88251 1.000 34.55205 H ? A ? 27 HA 1
   ATOM 712 CB A LEU A 27 ? 9.45893 9.26750 18.60877 0.640 26.29569 C ? A ? 27 CB 1
   ATOM 713 CG A LEU A 27 ? 8.91368 9.87733 19.85516 0.640 26.56844 C ? A ? 27 CG 1
   ATOM 714 CD1 A LEU A 27 ? 7.93054 10.95587 19.57248 0.640 23.25970 C ? A ? 27 CD1 1
   ATOM 715 CD2 A LEU A 27 ? 8.30497 8.71685 20.73838 0.640 26.77398 C ? A ? 27 CD2 1
   ATOM 716 H A LEU A 27 ? 11.17617 11.75375 17.92634 0.503 31.86356 H ? A ? 27 H 1
   ATOM 717 HB2 A LEU A 27 ? 8.70165 8.83569 18.18338 0.640 31.55482 H ? A ? 27 HB2 1
   ATOM 718 HB3 A LEU A 27 ? 10.09597 8.60026 18.90853 0.640 31.55482 H ? A ? 27 HB3 1
   ATOM 719 HG A LEU A 27 ? 9.62071 10.31799 20.35198 0.640 31.88213 H ? A ? 27 HG 1
   ATOM 720 HD11 A LEU A 27 ? 7.48586 11.20230 20.39857 0.640 27.91163 H ? A ? 27 HD11 1
   ATOM 721 HD12 A LEU A 27 ? 8.39924 11.72274 19.20761 0.640 27.91163 H ? A ? 27 HD12 1
   ATOM 722 HD13 A LEU A 27 ? 7.27993 10.62996 18.93108 0.640 27.91163 H ? A ? 27 HD13 1
   ATOM 723 HD21 A LEU A 27 ? 8.01980 9.08425 21.58962 0.640 32.12878 H ? A ? 27 HD21 1
   ATOM 724 HD22 A LEU A 27 ? 7.54591 8.33123 20.27360 0.640 32.12878 H ? A ? 27 HD22 1
   ATOM 725 HD23 A LEU A 27 ? 8.98426 8.03936 20.88142 0.640 32.12878 H ? A ? 27 HD23 1
   ATOM 726 CB B LEU A 27 ? 9.43062 9.27684 18.59216 0.360 26.40570 C ? A ? 27 CB 1
   ATOM 727 CG B LEU A 27 ? 8.95176 9.89680 19.87824 0.360 26.70059 C ? A ? 27 CG 1
   ATOM 728 CD1 B LEU A 27 ? 7.96576 10.99833 19.65174 0.360 23.38318 C ? A ? 27 CD1 1
   ATOM 729 CD2 B LEU A 27 ? 8.34609 8.78310 20.78670 0.360 26.87671 C ? A ? 27 CD2 1
   ATOM 730 HB2 B LEU A 27 ? 8.63752 8.90990 18.17113 0.360 31.68685 H ? A ? 27 HB2 1
   ATOM 731 HB3 B LEU A 27 ? 10.02736 8.55961 18.85747 0.360 31.68685 H ? A ? 27 HB3 1
   ATOM 732 HG B LEU A 27 ? 9.70767 10.30626 20.32751 0.360 32.04071 H ? A ? 27 HG 1
   ATOM 733 HD11 B LEU A 27 ? 7.60763 11.28246 20.50725 0.360 28.05981 H ? A ? 27 HD11 1
   ATOM 734 HD12 B LEU A 27 ? 8.41548 11.74056 19.21844 0.360 28.05981 H ? A ? 27 HD12 1
   ATOM 735 HD13 B LEU A 27 ? 7.24959 10.66973 19.08603 0.360 28.05981 H ? A ? 27 HD13 1
   ATOM 736 HD21 B LEU A 27 ? 8.07752 9.17626 21.63180 0.360 32.25205 H ? A ? 27 HD21 1
   ATOM 737 HD22 B LEU A 27 ? 7.57546 8.39701 20.34176 0.360 32.25205 H ? A ? 27 HD22 1
   ATOM 738 HD23 B LEU A 27 ? 9.01736 8.09951 20.93837 0.360 32.25205 H ? A ? 27 HD23 1
   ATOM 739 H C LEU A 27 ? 11.01594 11.71447 18.34740 0.497 31.86356 H ? A ? 27 H 1
   ATOM 740 N . ASN A 28 ? 8.08083 10.46250 16.25176 1.000 23.60369 N ? A ? 28 N 1
   ATOM 741 CA . ASN A 28 ? 7.23058 11.20032 15.38133 1.000 21.51738 C ? A ? 28 CA 1
   ATOM 742 C . ASN A 28 ? 6.04282 11.75435 16.14201 1.000 20.59766 C ? A ? 28 C 1
   ATOM 743 O . ASN A 28 ? 5.59724 11.12775 17.12445 1.000 24.25668 O ? A ? 28 O 1
   ATOM 744 H . ASN A 28 ? 7.79516 9.67089 16.42878 1.000 28.32443 H ? A ? 28 H 1
   ATOM 745 HA . ASN A 28 ? 7.78524 11.90152 15.00507 1.000 25.82085 H ? A ? 28 HA 1
   ATOM 746 CB A ASN A 28 ? 6.71420 10.29389 14.22089 0.441 25.82876 C ? A ? 28 CB 1
   ATOM 747 CG A ASN A 28 ? 7.83712 9.49253 13.53040 0.441 24.70553 C ? A ? 28 CG 1
   ATOM 748 OD1 A ASN A 28 ? 8.57171 10.03378 12.67413 0.441 25.16591 O ? A ? 28 OD1 1
   ATOM 749 ND2 A ASN A 28 ? 7.99156 8.23539 13.89412 0.441 25.31550 N ? A ? 28 ND2 1
   ATOM 750 HB2 A ASN A 28 ? 6.07245 9.66046 14.57842 0.441 30.99452 H ? A ? 28 HB2 1
   ATOM 751 HB3 A ASN A 28 ? 6.29080 10.85235 13.55026 0.441 30.99452 H ? A ? 28 HB3 1
   ATOM 752 HD21 A ASN A 28 ? 8.60667 7.75552 13.53224 0.441 30.37860 H ? A ? 28 HD21 1
   ATOM 753 HD22 A ASN A 28 ? 7.47724 7.89485 14.49337 0.441 30.37860 H ? A ? 28 HD22 1
   ATOM 754 CB B ASN A 28 ? 6.61947 10.33117 14.22828 0.559 25.81917 C ? A ? 28 CB 1
   ATOM 755 CG B ASN A 28 ? 7.65361 9.73223 13.34836 0.559 25.60709 C ? A ? 28 CG 1
   ATOM 756 OD1 B ASN A 28 ? 8.16076 10.41464 12.42225 0.559 24.42947 O ? A ? 28 OD1 1
   ATOM 757 ND2 B ASN A 28 ? 7.96916 8.49814 13.58466 0.559 24.68836 N ? A ? 28 ND2 1
   ATOM 758 HB2 B ASN A 28 ? 6.10233 9.60871 14.61753 0.559 30.98300 H ? A ? 28 HB2 1
   ATOM 759 HB3 B ASN A 28 ? 6.04736 10.89084 13.68022 0.559 30.98300 H ? A ? 28 HB3 1
   ATOM 760 HD21 B ASN A 28 ? 8.56335 8.10625 13.10201 0.559 29.62603 H ? A ? 28 HD21 1
   ATOM 761 HD22 B ASN A 28 ? 7.58444 8.07082 14.22418 0.559 29.62603 H ? A ? 28 HD22 1
   ATOM 762 N A GLY A 29 ? 5.54751 12.90251 15.69210 0.274 24.20298 N ? A ? 29 N 1
   ATOM 763 CA A GLY A 29 ? 4.31644 13.46116 16.21813 0.274 26.25077 C ? A ? 29 CA 1
   ATOM 764 C A GLY A 29 ? 3.33601 13.81928 15.11375 0.274 24.97690 C ? A ? 29 C 1
   ATOM 765 O A GLY A 29 ? 3.69167 13.96262 13.94253 0.274 27.73088 O ? A ? 29 O 1
   ATOM 766 H A GLY A 29 ? 5.91214 13.37927 15.07619 0.274 29.04358 H ? A ? 29 H 1
   ATOM 767 HA2 A GLY A 29 ? 3.89409 12.81542 16.80595 0.274 31.50092 H ? A ? 29 HA2 1
   ATOM 768 HA3 A GLY A 29 ? 4.51646 14.26466 16.72338 0.274 31.50092 H ? A ? 29 HA3 1
   ATOM 769 N C GLY A 29 ? 5.56569 12.90069 15.70747 0.726 24.12390 N ? A ? 29 N 1
   ATOM 770 CA C GLY A 29 ? 4.29507 13.44406 16.18338 0.726 26.28241 C ? A ? 29 CA 1
   ATOM 771 C C GLY A 29 ? 3.33719 13.82741 15.05565 0.726 24.94981 C ? A ? 29 C 1
   ATOM 772 O C GLY A 29 ? 3.71336 13.98264 13.88604 0.726 27.62220 O ? A ? 29 O 1
   ATOM 773 H C GLY A 29 ? 5.95941 13.39804 15.12676 0.726 28.94868 H ? A ? 29 H 1
   ATOM 774 HA2 C GLY A 29 ? 3.85526 12.78211 16.73953 0.726 31.53889 H ? A ? 29 HA2 1
   ATOM 775 HA3 C GLY A 29 ? 4.46803 14.23755 16.71380 0.726 31.53889 H ? A ? 29 HA3 1
   ATOM 776 N A LEU A 30 ? 2.08025 14.00174 15.52583 0.274 22.65974 N ? A ? 30 N 1
   ATOM 777 CA A LEU A 30 ? 0.96152 14.33297 14.65558 0.274 26.06529 C ? A ? 30 CA 1
   ATOM 778 C A LEU A 30 ? 0.46975 15.72446 15.02040 0.274 22.70106 C ? A ? 30 C 1
   ATOM 779 O A LEU A 30 ? 0.00135 15.94458 16.14194 0.274 24.92158 O ? A ? 30 O 1
   ATOM 780 CB A LEU A 30 ? -0.17120 13.30956 14.83661 0.274 22.18756 C ? A ? 30 CB 1
   ATOM 781 CG A LEU A 30 ? -1.15827 13.16726 13.68793 0.274 23.79867 C ? A ? 30 CG 1
   ATOM 782 CD1 A LEU A 30 ? -0.52066 12.45479 12.47742 0.274 22.16855 C ? A ? 30 CD1 1
   ATOM 783 CD2 A LEU A 30 ? -2.38673 12.40730 14.20480 0.274 22.94231 C ? A ? 30 CD2 1
   ATOM 784 H A LEU A 30 ? 1.84371 13.93436 16.34991 0.274 27.19169 H ? A ? 30 H 1
   ATOM 785 HA A LEU A 30 ? 1.24608 14.33170 13.72826 0.274 31.27835 H ? A ? 30 HA 1
   ATOM 786 HB2 A LEU A 30 ? 0.23214 12.43809 14.97350 0.274 26.62507 H ? A ? 30 HB2 1
   ATOM 787 HB3 A LEU A 30 ? -0.68279 13.56513 15.62010 0.274 26.62507 H ? A ? 30 HB3 1
   ATOM 788 HG A LEU A 30 ? -1.43012 14.04192 13.36860 0.274 28.55841 H ? A ? 30 HG 1
   ATOM 789 HD11 A LEU A 30 ? -1.20069 12.31261 11.80049 0.274 26.60226 H ? A ? 30 HD11 1
   ATOM 790 HD12 A LEU A 30 ? 0.18930 13.01157 12.12125 0.274 26.60226 H ? A ? 30 HD12 1
   ATOM 791 HD13 A LEU A 30 ? -0.15898 11.60262 12.76707 0.274 26.60226 H ? A ? 30 HD13 1
   ATOM 792 HD21 A LEU A 30 ? -2.96927 12.20262 13.45671 0.274 27.53077 H ? A ? 30 HD21 1
   ATOM 793 HD22 A LEU A 30 ? -2.09411 11.58627 14.63047 0.274 27.53077 H ? A ? 30 HD22 1
   ATOM 794 HD23 A LEU A 30 ? -2.85539 12.96371 14.84641 0.274 27.53077 H ? A ? 30 HD23 1
   ATOM 795 N C LEU A 30 ? 2.08509 14.07012 15.45478 0.726 22.50387 N ? A ? 30 N 1
   ATOM 796 CA C LEU A 30 ? 0.97411 14.41040 14.59147 0.726 26.15607 C ? A ? 30 CA 1
   ATOM 797 C C LEU A 30 ? 0.48517 15.79085 14.96681 0.726 22.46145 C ? A ? 30 C 1
   ATOM 798 O C LEU A 30 ? -0.00192 15.99575 16.08811 0.726 24.71567 O ? A ? 30 O 1
   ATOM 799 CB C LEU A 30 ? -0.18127 13.37404 14.80519 0.726 22.10913 C ? A ? 30 CB 1
   ATOM 800 CG C LEU A 30 ? -1.35475 13.66304 13.96592 0.726 20.55526 C ? A ? 30 CG 1
   ATOM 801 CD1 C LEU A 30 ? -1.12097 13.31498 12.47425 0.726 24.66249 C ? A ? 30 CD1 1
   ATOM 802 CD2 C LEU A 30 ? -2.56952 12.72994 14.46889 0.726 23.83606 C ? A ? 30 CD2 1
   ATOM 803 H C LEU A 30 ? 1.84789 14.03910 16.28084 0.726 27.00465 H ? A ? 30 H 1
   ATOM 804 HA C LEU A 30 ? 1.25351 14.41629 13.66260 0.726 31.38729 H ? A ? 30 HA 1
   ATOM 805 HB2 C LEU A 30 ? 0.14219 12.48810 14.57852 0.726 26.53095 H ? A ? 30 HB2 1
   ATOM 806 HB3 C LEU A 30 ? -0.46011 13.39785 15.73394 0.726 26.53095 H ? A ? 30 HB3 1
   ATOM 807 HG C LEU A 30 ? -1.54695 14.61119 14.03645 0.726 24.66631 H ? A ? 30 HG 1
   ATOM 808 HD11 C LEU A 30 ? -1.92986 13.50716 11.97459 0.726 29.59498 H ? A ? 30 HD11 1
   ATOM 809 HD12 C LEU A 30 ? -0.38763 13.85216 12.13580 0.726 29.59498 H ? A ? 30 HD12 1
   ATOM 810 HD13 C LEU A 30 ? -0.90247 12.37281 12.40030 0.726 29.59498 H ? A ? 30 HD13 1
   ATOM 811 HD21 C LEU A 30 ? -3.35255 12.91090 13.92573 0.726 28.60328 H ? A ? 30 HD21 1
   ATOM 812 HD22 C LEU A 30 ? -2.31157 11.79932 14.37770 0.726 28.60328 H ? A ? 30 HD22 1
   ATOM 813 HD23 C LEU A 30 ? -2.75828 12.93127 15.39880 0.726 28.60328 H ? A ? 30 HD23 1
   ATOM 814 N A TRP A 31 ? 0.56621 16.65100 14.06936 0.274 26.77936 N ? A ? 31 N 1
   ATOM 815 CA A TRP A 31 ? 0.32906 18.08108 14.29711 0.274 25.69513 C ? A ? 31 CA 1
   ATOM 816 C A TRP A 31 ? -0.96999 18.48712 13.63050 0.274 25.06551 C ? A ? 31 C 1
   ATOM 817 O A TRP A 31 ? -1.06325 18.53316 12.40161 0.274 25.95910 O ? A ? 31 O 1
   ATOM 818 CB A TRP A 31 ? 1.53857 18.87764 13.77082 0.274 27.53272 C ? A ? 31 CB 1
   ATOM 819 CG A TRP A 31 ? 1.47476 20.34935 14.03225 0.274 27.42254 C ? A ? 31 CG 1
   ATOM 820 CD1 A TRP A 31 ? 0.70849 20.98729 14.93852 0.274 30.55970 C ? A ? 31 CD1 1
   ATOM 821 CD2 A TRP A 31 ? 2.23479 21.37916 13.35508 0.274 33.18717 C ? A ? 31 CD2 1
   ATOM 822 NE1 A TRP A 31 ? 0.92214 22.35053 14.87207 0.274 30.77430 N ? A ? 31 NE1 1
   ATOM 823 CE2 A TRP A 31 ? 1.84922 22.61302 13.90837 0.274 30.43790 C ? A ? 31 CE2 1
   ATOM 824 CE3 A TRP A 31 ? 3.18725 21.36314 12.33330 0.274 32.14854 C ? A ? 31 CE3 1
   ATOM 825 CZ2 A TRP A 31 ? 2.37422 23.82522 13.47659 0.274 34.45818 C ? A ? 31 CZ2 1
   ATOM 826 CZ3 A TRP A 31 ? 3.72131 22.56997 11.90465 0.274 33.14031 C ? A ? 31 CZ3 1
   ATOM 827 CH2 A TRP A 31 ? 3.31623 23.78437 12.48078 0.274 33.29484 C ? A ? 31 CH2 1
   ATOM 828 H A TRP A 31 ? 0.77491 16.47199 13.25450 0.274 32.13524 H ? A ? 31 H 1
   ATOM 829 HA A TRP A 31 ? 0.21476 18.26275 15.24307 0.274 30.83415 H ? A ? 31 HA 1
   ATOM 830 HB2 A TRP A 31 ? 2.34095 18.53906 14.19797 0.274 33.03926 H ? A ? 31 HB2 1
   ATOM 831 HB3 A TRP A 31 ? 1.59620 18.75323 12.81056 0.274 33.03926 H ? A ? 31 HB3 1
   ATOM 832 HD1 A TRP A 31 ? 0.11988 20.56958 15.52499 0.274 36.67165 H ? A ? 31 HD1 1
   ATOM 833 HE1 A TRP A 31 ? 0.53183 22.94024 15.36145 0.274 36.92916 H ? A ? 31 HE1 1
   ATOM 834 HE3 A TRP A 31 ? 3.45761 20.56077 11.94858 0.274 38.57825 H ? A ? 31 HE3 1
   ATOM 835 HZ2 A TRP A 31 ? 2.09779 24.63175 13.84806 0.274 41.34982 H ? A ? 31 HZ2 1
   ATOM 836 HZ3 A TRP A 31 ? 4.35691 22.57439 11.22576 0.274 39.76837 H ? A ? 31 HZ3 1
   ATOM 837 HH2 A TRP A 31 ? 3.69512 24.57882 12.18047 0.274 39.95381 H ? A ? 31 HH2 1
   ATOM 838 N C TRP A 31 ? 0.61030 16.72287 14.01484 0.726 26.83715 N ? A ? 31 N 1
   ATOM 839 CA C TRP A 31 ? 0.32336 18.15328 14.20399 0.726 25.41487 C ? A ? 31 CA 1
   ATOM 840 C C TRP A 31 ? -0.99320 18.50643 13.59177 0.726 24.87534 C ? A ? 31 C 1
   ATOM 841 O C TRP A 31 ? -1.13722 18.54680 12.36414 0.726 25.67080 O ? A ? 31 O 1
   ATOM 842 CB C TRP A 31 ? 1.45296 18.98818 13.55831 0.726 26.97067 C ? A ? 31 CB 1
   ATOM 843 CG C TRP A 31 ? 1.28861 20.48592 13.64581 0.726 27.80355 C ? A ? 31 CG 1
   ATOM 844 CD1 C TRP A 31 ? 0.62702 21.21543 14.58052 0.726 30.94563 C ? A ? 31 CD1 1
   ATOM 845 CD2 C TRP A 31 ? 1.89048 21.46509 12.74272 0.726 31.76831 C ? A ? 31 CD2 1
   ATOM 846 NE1 C TRP A 31 ? 0.73547 22.60083 14.30508 0.726 28.88837 N ? A ? 31 NE1 1
   ATOM 847 CE2 C TRP A 31 ? 1.51808 22.76541 13.20621 0.726 28.91506 C ? A ? 31 CE2 1
   ATOM 848 CE3 C TRP A 31 ? 2.71043 21.35126 11.60572 0.726 30.98789 C ? A ? 31 CE3 1
   ATOM 849 CZ2 C TRP A 31 ? 1.93682 23.93121 12.57019 0.726 31.35032 C ? A ? 31 CZ2 1
   ATOM 850 CZ3 C TRP A 31 ? 3.13687 22.51692 10.97035 0.726 31.85009 C ? A ? 31 CZ3 1
   ATOM 851 CH2 C TRP A 31 ? 2.74464 23.78064 11.43103 0.726 26.10761 C ? A ? 31 CH2 1
   ATOM 852 H C TRP A 31 ? 0.87138 16.54436 13.21510 0.726 32.20458 H ? A ? 31 H 1
   ATOM 853 HA C TRP A 31 ? 0.25909 18.33831 15.15401 0.726 30.49785 H ? A ? 31 HA 1
   ATOM 854 HB2 C TRP A 31 ? 2.28762 18.76376 13.99865 0.726 32.36480 H ? A ? 31 HB2 1
   ATOM 855 HB3 C TRP A 31 ? 1.50207 18.75826 12.61724 0.726 32.36480 H ? A ? 31 HB3 1
   ATOM 856 HD1 C TRP A 31 ? 0.16562 20.85482 15.30299 0.726 37.13475 H ? A ? 31 HD1 1
   ATOM 857 HE1 C TRP A 31 ? 0.36734 23.23255 14.75786 0.726 34.66604 H ? A ? 31 HE1 1
   ATOM 858 HE3 C TRP A 31 ? 2.96296 20.51590 11.28432 0.726 37.18547 H ? A ? 31 HE3 1
   ATOM 859 HZ2 C TRP A 31 ? 1.69270 24.77143 12.88536 0.726 37.62039 H ? A ? 31 HZ2 1
   ATOM 860 HZ3 C TRP A 31 ? 3.69204 22.45438 10.22686 0.726 38.22010 H ? A ? 31 HZ3 1
   ATOM 861 HH2 C TRP A 31 ? 3.02610 24.53845 10.97124 0.726 31.32914 H ? A ? 31 HH2 1
   ATOM 862 N . LEU A 32 ? -1.98886 18.78785 14.45115 1.000 25.99789 N ? A ? 32 N 1
   ATOM 863 CA . LEU A 32 ? -3.32729 19.05229 14.00608 1.000 28.10760 C ? A ? 32 CA 1
   ATOM 864 C . LEU A 32 ? -3.74949 20.33573 14.72544 1.000 31.92722 C ? A ? 32 C 1
   ATOM 865 O . LEU A 32 ? -3.63442 20.38527 15.95041 1.000 28.32692 O ? A ? 32 O 1
   ATOM 866 HA . LEU A 32 ? -3.37477 19.16470 13.04379 1.000 33.72911 H ? A ? 32 HA 1
   ATOM 867 CB A LEU A 32 ? -4.25418 17.91945 14.37023 0.796 30.97583 C ? A ? 32 CB 1
   ATOM 868 CG A LEU A 32 ? -4.04329 16.59217 13.71141 0.796 28.24796 C ? A ? 32 CG 1
   ATOM 869 CD1 A LEU A 32 ? -4.90786 15.56347 14.44889 0.796 26.82273 C ? A ? 32 CD1 1
   ATOM 870 CD2 A LEU A 32 ? -4.39806 16.58101 12.24690 0.796 28.20729 C ? A ? 32 CD2 1
   ATOM 871 H A LEU A 32 ? -1.90635 18.84245 15.30544 0.274 31.19747 H ? A ? 32 H 1
   ATOM 872 HB2 A LEU A 32 ? -4.17488 17.77078 15.32548 0.796 37.17099 H ? A ? 32 HB2 1
   ATOM 873 HB3 A LEU A 32 ? -5.15743 18.19736 14.15158 0.796 37.17099 H ? A ? 32 HB3 1
   ATOM 874 HG A LEU A 32 ? -3.09920 16.37434 13.75760 0.796 33.89755 H ? A ? 32 HG 1
   ATOM 875 HD11 A LEU A 32 ? -4.77737 14.69221 14.04295 0.796 32.18728 H ? A ? 32 HD11 1
   ATOM 876 HD12 A LEU A 32 ? -4.64134 15.53727 15.38119 0.796 32.18728 H ? A ? 32 HD12 1
   ATOM 877 HD13 A LEU A 32 ? -5.83924 15.82511 14.37835 0.796 32.18728 H ? A ? 32 HD13 1
   ATOM 878 HD21 A LEU A 32 ? -4.25809 15.68806 11.89485 0.796 33.84875 H ? A ? 32 HD21 1
   ATOM 879 HD22 A LEU A 32 ? -5.32887 16.83440 12.14551 0.796 33.84875 H ? A ? 32 HD22 1
   ATOM 880 HD23 A LEU A 32 ? -3.83026 17.21357 11.77959 0.796 33.84875 H ? A ? 32 HD23 1
   ATOM 881 CB B LEU A 32 ? -4.27592 17.91820 14.33959 0.204 30.78547 C ? A ? 32 CB 1
   ATOM 882 CG B LEU A 32 ? -4.01556 16.58696 13.65515 0.204 28.28519 C ? A ? 32 CG 1
   ATOM 883 CD1 B LEU A 32 ? -4.89653 15.50830 14.27295 0.204 27.54553 C ? A ? 32 CD1 1
   ATOM 884 CD2 B LEU A 32 ? -4.25578 16.66732 12.15868 0.204 27.87031 C ? A ? 32 CD2 1
   ATOM 885 HB2 B LEU A 32 ? -4.22967 17.76013 15.29550 0.204 36.94257 H ? A ? 32 HB2 1
   ATOM 886 HB3 B LEU A 32 ? -5.17215 18.19456 14.09201 0.204 36.94257 H ? A ? 32 HB3 1
   ATOM 887 HG B LEU A 32 ? -3.08347 16.35120 13.78367 0.204 33.94223 H ? A ? 32 HG 1
   ATOM 888 HD11 B LEU A 32 ? -4.59684 14.63960 13.96239 0.204 33.05463 H ? A ? 32 HD11 1
   ATOM 889 HD12 B LEU A 32 ? -4.82481 15.55701 15.23907 0.204 33.05463 H ? A ? 32 HD12 1
   ATOM 890 HD13 B LEU A 32 ? -5.81575 15.65755 14.00156 0.204 33.05463 H ? A ? 32 HD13 1
   ATOM 891 HD21 B LEU A 32 ? -4.11983 15.78931 11.76942 0.204 33.44437 H ? A ? 32 HD21 1
   ATOM 892 HD22 B LEU A 32 ? -5.16628 16.96196 12.00037 0.204 33.44437 H ? A ? 32 HD22 1
   ATOM 893 HD23 B LEU A 32 ? -3.63117 17.30083 11.77214 0.204 33.44437 H ? A ? 32 HD23 1
   ATOM 894 H C LEU A 32 ? -1.89151 18.82704 15.30472 0.726 31.19747 H ? A ? 32 H 1
   ATOM 895 N . ASP A 33 ? -4.21425 21.35275 13.97482 1.000 31.77776 N ? A ? 33 N 1
   ATOM 896 CA . ASP A 33 ? -4.53352 22.68771 14.57777 1.000 29.77952 C ? A ? 33 CA 1
   ATOM 897 C . ASP A 33 ? -3.26915 23.09088 15.34129 1.000 29.36332 C ? A ? 33 C 1
   ATOM 898 O . ASP A 33 ? -2.16734 22.86447 14.82193 1.000 31.59108 O ? A ? 33 O 1
   ATOM 899 H . ASP A 33 ? -4.35398 21.30494 13.12760 1.000 38.13331 H ? A ? 33 H 1
   ATOM 900 HA . ASP A 33 ? -4.71783 23.30903 13.85605 1.000 35.73542 H ? A ? 33 HA 1
   ATOM 901 CB A ASP A 33 ? -5.83110 22.61151 15.37013 0.497 35.21803 C ? A ? 33 CB 1
   ATOM 902 CG A ASP A 33 ? -7.03117 22.56322 14.44240 0.497 38.17485 C ? A ? 33 CG 1
   ATOM 903 OD1 A ASP A 33 ? -6.96484 23.21845 13.35979 0.497 41.36167 O ? A ? 33 OD1 1
   ATOM 904 OD2 A ASP A 33 ? -8.03647 21.87685 14.73601 0.497 38.71318 O ? A ? 33 OD2 1
   ATOM 905 HB2 A ASP A 33 ? -5.83057 21.80860 15.91440 0.497 42.26164 H ? A ? 33 HB2 1
   ATOM 906 HB3 A ASP A 33 ? -5.91082 23.39559 15.93561 0.497 42.26164 H ? A ? 33 HB3 1
   ATOM 907 CB C ASP A 33 ? -5.79557 22.63824 15.45085 0.503 35.22239 C ? A ? 33 CB 1
   ATOM 908 CG C ASP A 33 ? -6.93661 21.93901 14.79773 0.503 36.63276 C ? A ? 33 CG 1
   ATOM 909 OD1 C ASP A 33 ? -7.19182 22.22069 13.61157 0.503 41.73437 O ? A ? 33 OD1 1
   ATOM 910 OD2 C ASP A 33 ? -7.59341 21.09242 15.47006 0.503 39.81074 O ? A ? 33 OD2 1
   ATOM 911 HB2 C ASP A 33 ? -5.58985 22.16772 16.27376 0.503 42.26687 H ? A ? 33 HB2 1
   ATOM 912 HB3 C ASP A 33 ? -6.07630 23.54541 15.64866 0.503 42.26687 H ? A ? 33 HB3 1
   ATOM 913 N . ASP A 34 ? -3.35415 23.51590 16.62148 1.000 30.86216 N ? A ? 34 N 1
   ATOM 914 CA . ASP A 34 ? -2.17677 24.01783 17.33382 1.000 31.20936 C ? A ? 34 CA 1
   ATOM 915 C . ASP A 34 ? -1.69815 23.01019 18.38982 1.000 34.09970 C ? A ? 34 C 1
   ATOM 916 O . ASP A 34 ? -1.12431 23.40369 19.41614 1.000 32.03513 O ? A ? 34 O 1
   ATOM 917 H . ASP A 34 ? -4.07857 23.51944 17.08496 1.000 37.03460 H ? A ? 34 H 1
   ATOM 918 HA . ASP A 34 ? -1.46383 24.15125 16.68976 1.000 37.45123 H ? A ? 34 HA 1
   ATOM 919 CB A ASP A 34 ? -2.46049 25.38338 17.98940 0.449 32.47633 C ? A ? 34 CB 1
   ATOM 920 CG A ASP A 34 ? -3.68163 25.35258 18.90652 0.449 38.01877 C ? A ? 34 CG 1
   ATOM 921 OD1 A ASP A 34 ? -4.65631 24.62040 18.60810 0.449 36.37342 O ? A ? 34 OD1 1
   ATOM 922 OD2 A ASP A 34 ? -3.66765 26.07940 19.94131 0.449 40.33847 O ? A ? 34 OD2 1
   ATOM 923 HB2 A ASP A 34 ? -1.69228 25.64527 18.52060 0.449 38.97160 H ? A ? 34 HB2 1
   ATOM 924 HB3 A ASP A 34 ? -2.62299 26.04048 17.29463 0.449 38.97160 H ? A ? 34 HB3 1
   ATOM 925 CB B ASP A 34 ? -2.47694 25.37642 17.99101 0.361 32.52878 C ? A ? 34 CB 1
   ATOM 926 CG B ASP A 34 ? -3.67407 25.31854 18.95398 0.361 37.99433 C ? A ? 34 CG 1
   ATOM 927 OD1 B ASP A 34 ? -4.15423 24.20729 19.28302 0.361 34.25377 O ? A ? 34 OD1 1
   ATOM 928 OD2 B ASP A 34 ? -4.13846 26.40282 19.40829 0.361 39.02095 O ? A ? 34 OD2 1
   ATOM 929 HB2 B ASP A 34 ? -1.69942 25.66231 18.49562 0.361 39.03454 H ? A ? 34 HB2 1
   ATOM 930 HB3 B ASP A 34 ? -2.67983 26.02473 17.29860 0.361 39.03454 H ? A ? 34 HB3 1
   ATOM 931 CB C ASP A 34 ? -2.47747 25.36896 17.99036 0.190 32.62405 C ? A ? 34 CB 1
   ATOM 932 CG C ASP A 34 ? -3.42839 25.24783 19.17247 0.190 37.54163 C ? A ? 34 CG 1
   ATOM 933 OD1 C ASP A 34 ? -4.28765 24.33810 19.17368 0.190 34.85691 O ? A ? 34 OD1 1
   ATOM 934 OD2 C ASP A 34 ? -3.31338 26.07222 20.10997 0.190 39.25177 O ? A ? 34 OD2 1
   ATOM 935 HB2 C ASP A 34 ? -1.64804 25.75674 18.31064 0.190 39.14885 H ? A ? 34 HB2 1
   ATOM 936 HB3 C ASP A 34 ? -2.88645 25.95533 17.33477 0.190 39.14885 H ? A ? 34 HB3 1
   ATOM 937 N A VAL A 35 ? -1.91688 21.70331 18.14786 0.444 29.65247 N ? A ? 35 N 1
   ATOM 938 CA A VAL A 35 ? -1.49920 20.66334 19.06548 0.444 27.97408 C ? A ? 35 CA 1
   ATOM 939 C A VAL A 35 ? -0.67320 19.64338 18.31665 0.444 28.41343 C ? A ? 35 C 1
   ATOM 940 O A VAL A 35 ? -0.99370 19.32028 17.17237 0.444 26.45378 O ? A ? 35 O 1
   ATOM 941 CB A VAL A 35 ? -2.70621 19.95385 19.72540 0.444 30.11739 C ? A ? 35 CB 1
   ATOM 942 CG1 A VAL A 35 ? -2.21914 18.90762 20.73707 0.444 28.82927 C ? A ? 35 CG1 1
   ATOM 943 CG2 A VAL A 35 ? -3.61858 20.95782 20.33639 0.444 30.39716 C ? A ? 35 CG2 1
   ATOM 944 H A VAL A 35 ? -2.31220 21.40545 17.44458 0.444 35.58296 H ? A ? 35 H 1
   ATOM 945 HA A VAL A 35 ? -0.95193 21.07090 19.75489 0.444 33.56890 H ? A ? 35 HA 1
   ATOM 946 HB A VAL A 35 ? -3.21907 19.47737 19.05394 0.444 36.14087 H ? A ? 35 HB 1
   ATOM 947 HG11 A VAL A 35 ? -2.97449 18.60108 21.26278 0.444 34.59513 H ? A ? 35 HG11 1
   ATOM 948 HG12 A VAL A 35 ? -1.82650 18.16226 20.25628 0.444 34.59513 H ? A ? 35 HG12 1
   ATOM 949 HG13 A VAL A 35 ? -1.55576 19.31367 21.31667 0.444 34.59513 H ? A ? 35 HG13 1
   ATOM 950 HG21 A VAL A 35 ? -4.31447 20.49422 20.82803 0.444 36.47659 H ? A ? 35 HG21 1
   ATOM 951 HG22 A VAL A 35 ? -3.10893 21.52286 20.93797 0.444 36.47659 H ? A ? 35 HG22 1
   ATOM 952 HG23 A VAL A 35 ? -4.01328 21.49567 19.63224 0.444 36.47659 H ? A ? 35 HG23 1
   ATOM 953 N B VAL A 35 ? -1.91583 21.70725 18.16373 0.317 29.68913 N ? A ? 35 N 1
   ATOM 954 CA B VAL A 35 ? -1.48582 20.68516 19.09822 0.317 28.06762 C ? A ? 35 CA 1
   ATOM 955 C B VAL A 35 ? -0.71536 19.62169 18.34373 0.317 28.43212 C ? A ? 35 C 1
   ATOM 956 O B VAL A 35 ? -1.08018 19.26698 17.22081 0.317 26.68268 O ? A ? 35 O 1
   ATOM 957 CB B VAL A 35 ? -2.68190 20.04228 19.84095 0.317 29.94957 C ? A ? 35 CB 1
   ATOM 958 CG1 B VAL A 35 ? -2.21137 18.85544 20.68446 0.317 28.81378 C ? A ? 35 CG1 1
   ATOM 959 CG2 B VAL A 35 ? -3.36531 21.05950 20.68551 0.317 30.01861 C ? A ? 35 CG2 1
   ATOM 960 H B VAL A 35 ? -2.31486 21.39895 17.46708 0.317 35.62696 H ? A ? 35 H 1
   ATOM 961 HA B VAL A 35 ? -0.89566 21.09200 19.75175 0.317 33.68114 H ? A ? 35 HA 1
   ATOM 962 HB B VAL A 35 ? -3.32142 19.70938 19.19204 0.317 35.93948 H ? A ? 35 HB 1
   ATOM 963 HG11 B VAL A 35 ? -2.90586 18.62569 21.32148 0.317 34.57654 H ? A ? 35 HG11 1
   ATOM 964 HG12 B VAL A 35 ? -2.03667 18.10172 20.09940 0.317 34.57654 H ? A ? 35 HG12 1
   ATOM 965 HG13 B VAL A 35 ? -1.40026 19.10408 21.15475 0.317 34.57654 H ? A ? 35 HG13 1
   ATOM 966 HG21 B VAL A 35 ? -4.10217 20.63733 21.15424 0.317 36.02233 H ? A ? 35 HG21 1
   ATOM 967 HG22 B VAL A 35 ? -2.72948 21.41862 21.32399 0.317 36.02233 H ? A ? 35 HG22 1
   ATOM 968 HG23 B VAL A 35 ? -3.69931 21.77007 20.11592 0.317 36.02233 H ? A ? 35 HG23 1
   ATOM 969 N C VAL A 35 ? -1.90755 21.71017 18.16111 0.239 29.71055 N ? A ? 35 N 1
   ATOM 970 CA C VAL A 35 ? -1.49411 20.68490 19.10327 0.239 28.12216 C ? A ? 35 CA 1
   ATOM 971 C C VAL A 35 ? -0.73294 19.60708 18.35467 0.239 28.43744 C ? A ? 35 C 1
   ATOM 972 O C VAL A 35 ? -1.10985 19.23745 17.24001 0.239 26.76343 O ? A ? 35 O 1
   ATOM 973 CB C VAL A 35 ? -2.70593 20.06814 19.84307 0.239 29.91727 C ? A ? 35 CB 1
   ATOM 974 CG1 C VAL A 35 ? -2.25535 18.93224 20.75502 0.239 28.82737 C ? A ? 35 CG1 1
   ATOM 975 CG2 C VAL A 35 ? -3.43149 21.12572 20.61942 0.239 30.11622 C ? A ? 35 CG2 1
   ATOM 976 H C VAL A 35 ? -2.29235 21.40139 17.45670 0.239 35.65266 H ? A ? 35 H 1
   ATOM 977 HA C VAL A 35 ? -0.89880 21.08151 19.75840 0.239 33.74659 H ? A ? 35 HA 1
   ATOM 978 HB C VAL A 35 ? -3.32143 19.69703 19.19166 0.239 35.90072 H ? A ? 35 HB 1
   ATOM 979 HG11 C VAL A 35 ? -2.97821 18.70897 21.36209 0.239 34.59284 H ? A ? 35 HG11 1
   ATOM 980 HG12 C VAL A 35 ? -2.02996 18.16122 20.21131 0.239 34.59284 H ? A ? 35 HG12 1
   ATOM 981 HG13 C VAL A 35 ? -1.47794 19.22075 21.25830 0.239 34.59284 H ? A ? 35 HG13 1
   ATOM 982 HG21 C VAL A 35 ? -4.17138 20.71669 21.09498 0.239 36.13946 H ? A ? 35 HG21 1
   ATOM 983 HG22 C VAL A 35 ? -2.81684 21.53191 21.25039 0.239 36.13946 H ? A ? 35 HG22 1
   ATOM 984 HG23 C VAL A 35 ? -3.76476 21.79689 20.00350 0.239 36.13946 H ? A ? 35 HG23 1
   ATOM 985 N D VAL A 35 ? -1.90688 21.71914 18.15935 0.000 29.77007 N ? A ? 35 N 1
   ATOM 986 CA D VAL A 35 ? -1.50895 20.68160 19.10398 0.000 28.24555 C ? A ? 35 CA 1
   ATOM 987 C D VAL A 35 ? -0.75249 19.59066 18.35913 0.000 28.44019 C ? A ? 35 C 1
   ATOM 988 O D VAL A 35 ? -1.12832 19.20970 17.24321 0.000 26.92601 O ? A ? 35 O 1
   ATOM 989 CB D VAL A 35 ? -2.72644 20.08222 19.84229 0.000 29.86369 C ? A ? 35 CB 1
   ATOM 990 CG1 D VAL A 35 ? -2.29333 18.93418 20.74503 0.000 28.81672 C ? A ? 35 CG1 1
   ATOM 991 CG2 D VAL A 35 ? -3.44399 21.15645 20.64537 0.000 30.13922 C ? A ? 35 CG2 1
   ATOM 992 H D VAL A 35 ? -2.28434 21.41377 17.44951 0.000 35.72409 H ? A ? 35 H 1
   ATOM 993 HA D VAL A 35 ? -0.91012 21.07153 19.75991 0.000 33.89466 H ? A ? 35 HA 1
   ATOM 994 HB D VAL A 35 ? -3.34823 19.73012 19.18631 0.000 35.83643 H ? A ? 35 HB 1
   ATOM 995 HG11 D VAL A 35 ? -3.01091 18.73251 21.36575 0.000 34.58007 H ? A ? 35 HG11 1
   ATOM 996 HG12 D VAL A 35 ? -2.10149 18.15689 20.19738 0.000 34.58007 H ? A ? 35 HG12 1
   ATOM 997 HG13 D VAL A 35 ? -1.49821 19.19912 21.23339 0.000 34.58007 H ? A ? 35 HG13 1
   ATOM 998 HG21 D VAL A 35 ? -4.19365 20.75441 21.11150 0.000 36.16707 H ? A ? 35 HG21 1
   ATOM 999 HG22 D VAL A 35 ? -2.82371 21.53967 21.28514 0.000 36.16707 H ? A ? 35 HG22 1
   ATOM 1000 HG23 D VAL A 35 ? -3.76152 21.84435 20.03967 0.000 36.16707 H ? A ? 35 HG23 1
   ATOM 1001 N . VAL A 36 ? 0.32601 19.10530 18.97419 1.000 26.13447 N ? A ? 36 N 1
   ATOM 1002 CA . VAL A 36 ? 1.09384 17.98070 18.47165 1.000 26.44900 C ? A ? 36 CA 1
   ATOM 1003 C . VAL A 36 ? 0.86069 16.82554 19.43624 1.000 26.49643 C ? A ? 36 C 1
   ATOM 1004 O . VAL A 36 ? 1.02475 16.96901 20.64818 1.000 25.83345 O ? A ? 36 O 1
   ATOM 1005 HA . VAL A 36 ? 0.79620 17.70261 17.59133 1.000 31.73880 H ? A ? 36 HA 1
   ATOM 1006 CB A VAL A 36 ? 2.58742 18.30998 18.29378 0.094 28.85709 C ? A ? 36 CB 1
   ATOM 1007 CG1 A VAL A 36 ? 2.93288 19.60512 18.97355 0.094 30.42800 C ? A ? 36 CG1 1
   ATOM 1008 CG2 A VAL A 36 ? 3.46101 17.16957 18.78667 0.094 28.56112 C ? A ? 36 CG2 1
   ATOM 1009 H A VAL A 36 ? 0.59227 19.38139 19.74392 0.444 31.36136 H ? A ? 36 H 1
   ATOM 1010 HB A VAL A 36 ? 2.76922 18.42066 17.34742 0.094 34.62851 H ? A ? 36 HB 1
   ATOM 1011 HG11 A VAL A 36 ? 3.89802 19.68603 19.02712 0.094 36.51360 H ? A ? 36 HG11 1
   ATOM 1012 HG12 A VAL A 36 ? 2.56748 20.34024 18.45686 0.094 36.51360 H ? A ? 36 HG12 1
   ATOM 1013 HG13 A VAL A 36 ? 2.55092 19.60548 19.86518 0.094 36.51360 H ? A ? 36 HG13 1
   ATOM 1014 HG21 A VAL A 36 ? 4.38280 17.35065 18.54497 0.094 34.27335 H ? A ? 36 HG21 1
   ATOM 1015 HG22 A VAL A 36 ? 3.37887 17.10282 19.75088 0.094 34.27335 H ? A ? 36 HG22 1
   ATOM 1016 HG23 A VAL A 36 ? 3.16630 16.34387 18.37163 0.094 34.27335 H ? A ? 36 HG23 1
   ATOM 1017 CB B VAL A 36 ? 2.58914 18.33105 18.35492 0.150 28.85136 C ? A ? 36 CB 1
   ATOM 1018 CG1 B VAL A 36 ? 3.39520 17.11506 17.93840 0.150 28.44442 C ? A ? 36 CG1 1
   ATOM 1019 CG2 B VAL A 36 ? 2.76764 19.47115 17.35588 0.150 30.05725 C ? A ? 36 CG2 1
   ATOM 1020 H B VAL A 36 ? 0.61872 19.40224 19.72636 0.317 31.36136 H ? A ? 36 H 1
   ATOM 1021 HB B VAL A 36 ? 2.92282 18.61843 19.21920 0.150 34.62163 H ? A ? 36 HB 1
   ATOM 1022 HG11 B VAL A 36 ? 4.29152 17.39750 17.69814 0.150 34.13330 H ? A ? 36 HG11 1
   ATOM 1023 HG12 B VAL A 36 ? 3.43262 16.49163 18.68058 0.150 34.13330 H ? A ? 36 HG12 1
   ATOM 1024 HG13 B VAL A 36 ? 2.96479 16.69674 17.17640 0.150 34.13330 H ? A ? 36 HG13 1
   ATOM 1025 HG21 B VAL A 36 ? 3.71360 19.66491 17.26352 0.150 36.06869 H ? A ? 36 HG21 1
   ATOM 1026 HG22 B VAL A 36 ? 2.40015 19.20126 16.49972 0.150 36.06869 H ? A ? 36 HG22 1
   ATOM 1027 HG23 B VAL A 36 ? 2.29998 20.25495 17.68430 0.150 36.06869 H ? A ? 36 HG23 1
   ATOM 1028 CB C VAL A 36 ? 2.58768 18.36973 18.37539 0.756 28.77600 C ? A ? 36 CB 1
   ATOM 1029 CG1 C VAL A 36 ? 3.44511 17.18564 18.04967 0.756 28.31575 C ? A ? 36 CG1 1
   ATOM 1030 CG2 C VAL A 36 ? 2.70815 19.46924 17.28491 0.756 29.84991 C ? A ? 36 CG2 1
   ATOM 1031 H C VAL A 36 ? 0.62949 19.41367 19.71743 0.239 31.36136 H ? A ? 36 H 1
   ATOM 1032 HB C VAL A 36 ? 2.90838 18.70386 19.22769 0.756 34.53120 H ? A ? 36 HB 1
   ATOM 1033 HG11 C VAL A 36 ? 4.35352 17.48724 17.89244 0.756 33.97891 H ? A ? 36 HG11 1
   ATOM 1034 HG12 C VAL A 36 ? 3.42653 16.56722 18.79674 0.756 33.97891 H ? A ? 36 HG12 1
   ATOM 1035 HG13 C VAL A 36 ? 3.09763 16.75349 17.25381 0.756 33.97891 H ? A ? 36 HG13 1
   ATOM 1036 HG21 C VAL A 36 ? 3.64304 19.70275 17.17381 0.756 35.81989 H ? A ? 36 HG21 1
   ATOM 1037 HG22 C VAL A 36 ? 2.35131 19.12684 16.45044 0.756 35.81989 H ? A ? 36 HG22 1
   ATOM 1038 HG23 C VAL A 36 ? 2.20357 20.24876 17.56533 0.756 35.81989 H ? A ? 36 HG23 1
   ATOM 1039 H D VAL A 36 ? 0.63783 19.42609 19.70867 0.000 31.36136 H ? A ? 36 H 1
   ATOM 1040 N . TYR A 37 ? 0.48688 15.65655 18.88862 1.000 23.74558 N ? A ? 37 N 1
   ATOM 1041 CA . TYR A 37 ? 0.26707 14.41328 19.62169 1.000 20.55429 C ? A ? 37 CA 1
   ATOM 1042 C . TYR A 37 ? 1.42226 13.45906 19.38698 1.000 25.60216 C ? A ? 37 C 1
   ATOM 1043 O . TYR A 37 ? 1.81976 13.27329 18.21133 1.000 25.26588 O ? A ? 37 O 1
   ATOM 1044 H . TYR A 37 ? 0.34832 15.56059 18.04530 1.000 28.49470 H ? A ? 37 H 1
   ATOM 1045 HA . TYR A 37 ? 0.22200 14.57394 20.57723 1.000 24.66515 H ? A ? 37 HA 1
   ATOM 1046 CB A TYR A 37 ? -1.06892 13.78562 19.11198 0.807 23.49320 C ? A ? 37 CB 1
   ATOM 1047 CG A TYR A 37 ? -2.19879 14.76368 19.14786 0.807 21.01711 C ? A ? 37 CG 1
   ATOM 1048 CD1 A TYR A 37 ? -2.41680 15.66743 18.16464 0.807 24.92869 C ? A ? 37 CD1 1
   ATOM 1049 CD2 A TYR A 37 ? -3.16134 14.66222 20.22041 0.807 25.37502 C ? A ? 37 CD2 1
   ATOM 1050 CE1 A TYR A 37 ? -3.51873 16.59934 18.24881 0.807 26.40350 C ? A ? 37 CE1 1
   ATOM 1051 CE2 A TYR A 37 ? -4.25199 15.51462 20.27526 0.807 24.65089 C ? A ? 37 CE2 1
   ATOM 1052 CZ A TYR A 37 ? -4.41208 16.47012 19.31568 0.807 25.46995 C ? A ? 37 CZ 1
   ATOM 1053 OH A TYR A 37 ? -5.44077 17.38222 19.43644 0.807 24.39619 O ? A ? 37 OH 1
   ATOM 1054 HB2 A TYR A 37 ? -0.95255 13.49027 18.19539 0.807 28.19184 H ? A ? 37 HB2 1
   ATOM 1055 HB3 A TYR A 37 ? -1.30224 13.03197 19.67630 0.807 28.19184 H ? A ? 37 HB3 1
   ATOM 1056 HD1 A TYR A 37 ? -1.85144 15.68929 17.42654 0.807 29.91442 H ? A ? 37 HD1 1
   ATOM 1057 HD2 A TYR A 37 ? -3.04755 14.01773 20.88115 0.807 30.45003 H ? A ? 37 HD2 1
   ATOM 1058 HE1 A TYR A 37 ? -3.63007 17.26651 17.61053 0.807 31.68419 H ? A ? 37 HE1 1
   ATOM 1059 HE2 A TYR A 37 ? -4.87234 15.43552 20.96359 0.807 29.58107 H ? A ? 37 HE2 1
   ATOM 1060 HH A TYR A 37 ? -5.12910 18.15894 19.50828 0.807 29.27542 H ? A ? 37 HH 1
   ATOM 1061 CB B TYR A 37 ? -1.02226 13.74197 19.15498 0.193 23.64032 C ? A ? 37 CB 1
   ATOM 1062 CG B TYR A 37 ? -2.25522 14.54601 19.37694 0.193 24.08083 C ? A ? 37 CG 1
   ATOM 1063 CD1 B TYR A 37 ? -2.65717 15.49811 18.46512 0.193 24.64076 C ? A ? 37 CD1 1
   ATOM 1064 CD2 B TYR A 37 ? -3.05131 14.32117 20.50264 0.193 24.32242 C ? A ? 37 CD2 1
   ATOM 1065 CE1 B TYR A 37 ? -3.81952 16.23421 18.66992 0.193 26.18634 C ? A ? 37 CE1 1
   ATOM 1066 CE2 B TYR A 37 ? -4.20688 15.04814 20.70600 0.193 25.59873 C ? A ? 37 CE2 1
   ATOM 1067 CZ B TYR A 37 ? -4.57613 16.00268 19.79234 0.193 25.22692 C ? A ? 37 CZ 1
   ATOM 1068 OH B TYR A 37 ? -5.72124 16.73027 20.00077 0.193 26.53046 O ? A ? 37 OH 1
   ATOM 1069 HB2 B TYR A 37 ? -0.95313 13.56935 18.20297 0.193 28.36839 H ? A ? 37 HB2 1
   ATOM 1070 HB3 B TYR A 37 ? -1.12714 12.90668 19.63685 0.193 28.36839 H ? A ? 37 HB3 1
   ATOM 1071 HD1 B TYR A 37 ? -2.14515 15.65024 17.70381 0.193 29.56891 H ? A ? 37 HD1 1
   ATOM 1072 HD2 B TYR A 37 ? -2.79991 13.67449 21.12192 0.193 29.18690 H ? A ? 37 HD2 1
   ATOM 1073 HE1 B TYR A 37 ? -4.08206 16.87771 18.05195 0.193 31.42361 H ? A ? 37 HE1 1
   ATOM 1074 HE2 B TYR A 37 ? -4.73184 14.89190 21.45760 0.193 30.71847 H ? A ? 37 HE2 1
   ATOM 1075 HH B TYR A 37 ? -6.11188 16.45912 20.69321 0.193 31.83655 H ? A ? 37 HH 1
   ATOM 1076 N . CYS A 38 ? 2.00407 12.92495 20.46423 1.000 24.13030 N ? A ? 38 N 1
   ATOM 1077 CA . CYS A 38 ? 3.05698 11.92905 20.35921 1.000 24.47315 C ? A ? 38 CA 1
   ATOM 1078 C . CYS A 38 ? 3.03051 10.96427 21.51226 1.000 19.50788 C ? A ? 38 C 1
   ATOM 1079 O . CYS A 38 ? 2.40566 11.20118 22.56487 1.000 22.74010 O ? A ? 38 O 1
   ATOM 1080 H . CYS A 38 ? 1.79921 13.12996 21.27393 1.000 28.95637 H ? A ? 38 H 1
   ATOM 1081 HA . CYS A 38 ? 2.88055 11.39666 19.56779 1.000 29.36779 H ? A ? 38 HA 1
   ATOM 1082 CB A CYS A 38 ? 4.44844 12.59716 20.23845 0.345 24.57560 C ? A ? 38 CB 1
   ATOM 1083 SG A CYS A 38 ? 4.70032 13.90183 21.38099 0.345 21.12174 S ? A ? 38 SG 1
   ATOM 1084 HB2 A CYS A 38 ? 5.13163 11.92714 20.39724 0.345 29.49072 H ? A ? 38 HB2 1
   ATOM 1085 HB3 A CYS A 38 ? 4.54324 12.96235 19.34484 0.345 29.49072 H ? A ? 38 HB3 1
   ATOM 1086 HG A CYS A 38 ? 5.83636 14.27948 21.29853 0.345 25.34609 H ? A ? 38 HG 1
   ATOM 1087 CB B CYS A 38 ? 4.44977 12.60836 20.25932 0.331 24.56948 C ? A ? 38 CB 1
   ATOM 1088 SG B CYS A 38 ? 5.17543 13.11949 21.83624 0.331 23.39612 S ? A ? 38 SG 1
   ATOM 1089 HB2 B CYS A 38 ? 5.06581 11.98342 19.84600 0.331 29.48338 H ? A ? 38 HB2 1
   ATOM 1090 HB3 B CYS A 38 ? 4.36384 13.40253 19.70905 0.331 29.48338 H ? A ? 38 HB3 1
   ATOM 1091 HG B CYS A 38 ? 5.28303 12.15832 22.54658 0.331 28.07534 H ? A ? 38 HG 1
   ATOM 1092 CB C CYS A 38 ? 4.44943 12.60828 20.25826 0.324 24.57003 C ? A ? 38 CB 1
   ATOM 1093 SG C CYS A 38 ? 5.17019 13.13576 21.83198 0.324 23.39456 S ? A ? 38 SG 1
   ATOM 1094 HB2 C CYS A 38 ? 5.06729 11.97972 19.85322 0.324 29.48403 H ? A ? 38 HB2 1
   ATOM 1095 HB3 C CYS A 38 ? 4.36487 13.39694 19.69990 0.324 29.48403 H ? A ? 38 HB3 1
   ATOM 1096 HG C CYS A 38 ? 5.27816 12.18155 22.55158 0.324 28.07347 H ? A ? 38 HG 1
   ATOM 1097 N A PRO A 39 ? 3.66892 9.80736 21.35965 0.098 21.38215 N ? A ? 39 N 1
   ATOM 1098 CA A PRO A 39 ? 3.73615 8.87232 22.48419 0.098 22.54128 C ? A ? 39 CA 1
   ATOM 1099 C A PRO A 39 ? 4.51743 9.45343 23.64957 0.098 24.72341 C ? A ? 39 C 1
   ATOM 1100 O A PRO A 39 ? 5.59536 10.02978 23.47562 0.098 23.45377 O ? A ? 39 O 1
   ATOM 1101 CB A PRO A 39 ? 4.44782 7.65468 21.89189 0.098 23.40999 C ? A ? 39 CB 1
   ATOM 1102 CG A PRO A 39 ? 4.14560 7.72781 20.42836 0.098 23.05174 C ? A ? 39 CG 1
   ATOM 1103 CD A PRO A 39 ? 4.14442 9.20496 20.10051 0.098 23.90737 C ? A ? 39 CD 1
   ATOM 1104 HA A PRO A 39 ? 2.84397 8.62827 22.77634 0.098 27.04954 H ? A ? 39 HA 1
   ATOM 1105 HB2 A PRO A 39 ? 5.40207 7.71415 22.05553 0.098 28.09199 H ? A ? 39 HB2 1
   ATOM 1106 HB3 A PRO A 39 ? 4.09449 6.83983 22.28186 0.098 28.09199 H ? A ? 39 HB3 1
   ATOM 1107 HG2 A PRO A 39 ? 4.83193 7.26190 19.92559 0.098 27.66209 H ? A ? 39 HG2 1
   ATOM 1108 HG3 A PRO A 39 ? 3.27786 7.33267 20.25005 0.098 27.66209 H ? A ? 39 HG3 1
   ATOM 1109 HD2 A PRO A 39 ? 5.03726 9.51427 19.88125 0.098 28.68885 H ? A ? 39 HD2 1
   ATOM 1110 HD3 A PRO A 39 ? 3.53710 9.39953 19.36962 0.098 28.68885 H ? A ? 39 HD3 1
   ATOM 1111 N B PRO A 39 ? 3.68428 9.81568 21.36348 0.193 21.34049 N ? A ? 39 N 1
   ATOM 1112 CA B PRO A 39 ? 3.76286 8.87341 22.48000 0.193 22.50912 C ? A ? 39 CA 1
   ATOM 1113 C B PRO A 39 ? 4.53879 9.43549 23.65931 0.193 24.73663 C ? A ? 39 C 1
   ATOM 1114 O B PRO A 39 ? 5.65350 9.94913 23.50590 0.193 23.42207 O ? A ? 39 O 1
   ATOM 1115 CB B PRO A 39 ? 4.49768 7.67471 21.87811 0.193 23.39110 C ? A ? 39 CB 1
   ATOM 1116 CG B PRO A 39 ? 4.22813 7.76307 20.41878 0.193 23.05688 C ? A ? 39 CG 1
   ATOM 1117 CD B PRO A 39 ? 4.20629 9.24549 20.10830 0.193 23.93077 C ? A ? 39 CD 1
   ATOM 1118 HA B PRO A 39 ? 2.86782 8.62885 22.76283 0.193 27.01094 H ? A ? 39 HA 1
   ATOM 1119 HB2 B PRO A 39 ? 5.44778 7.74184 22.06168 0.193 28.06932 H ? A ? 39 HB2 1
   ATOM 1120 HB3 B PRO A 39 ? 4.14574 6.85003 22.24818 0.193 28.06932 H ? A ? 39 HB3 1
   ATOM 1121 HG2 B PRO A 39 ? 4.93389 7.31661 19.92536 0.193 27.66825 H ? A ? 39 HG2 1
   ATOM 1122 HG3 B PRO A 39 ? 3.37203 7.35451 20.21614 0.193 27.66825 H ? A ? 39 HG3 1
   ATOM 1123 HD2 B PRO A 39 ? 5.09808 9.57627 19.91802 0.193 28.71692 H ? A ? 39 HD2 1
   ATOM 1124 HD3 B PRO A 39 ? 3.61506 9.43837 19.36389 0.193 28.71692 H ? A ? 39 HD3 1
   ATOM 1125 N C PRO A 39 ? 3.68139 9.81245 21.36215 0.138 21.36531 N ? A ? 39 N 1
   ATOM 1126 CA C PRO A 39 ? 3.75735 8.87434 22.48248 0.138 22.53212 C ? A ? 39 CA 1
   ATOM 1127 C C PRO A 39 ? 4.52833 9.45208 23.65589 0.138 24.73034 C ? A ? 39 C 1
   ATOM 1128 O C PRO A 39 ? 5.62021 10.00618 23.49527 0.138 23.44421 O ? A ? 39 O 1
   ATOM 1129 CB C PRO A 39 ? 4.49520 7.67063 21.89184 0.138 23.39449 C ? A ? 39 CB 1
   ATOM 1130 CG C PRO A 39 ? 4.26054 7.76361 20.42657 0.138 23.05114 C ? A ? 39 CG 1
   ATOM 1131 CD C PRO A 39 ? 4.22382 9.24248 20.11510 0.138 23.92433 C ? A ? 39 CD 1
   ATOM 1132 HA C PRO A 39 ? 2.86434 8.62220 22.76504 0.138 27.03854 H ? A ? 39 HA 1
   ATOM 1133 HB2 C PRO A 39 ? 5.44144 7.72904 22.09707 0.138 28.07339 H ? A ? 39 HB2 1
   ATOM 1134 HB3 C PRO A 39 ? 4.12787 6.84808 22.25153 0.138 28.07339 H ? A ? 39 HB3 1
   ATOM 1135 HG2 C PRO A 39 ? 4.98480 7.32885 19.94977 0.138 27.66137 H ? A ? 39 HG2 1
   ATOM 1136 HG3 C PRO A 39 ? 3.41584 7.34300 20.20193 0.138 27.66137 H ? A ? 39 HG3 1
   ATOM 1137 HD2 C PRO A 39 ? 5.11372 9.58319 19.93374 0.138 28.70919 H ? A ? 39 HD2 1
   ATOM 1138 HD3 C PRO A 39 ? 3.63861 9.42651 19.36372 0.138 28.70919 H ? A ? 39 HD3 1
   ATOM 1139 N D PRO A 39 ? 3.64515 9.81759 21.34862 0.571 21.16474 N ? A ? 39 N 1
   ATOM 1140 CA D PRO A 39 ? 3.79328 8.90785 22.47015 0.571 22.42524 C ? A ? 39 CA 1
   ATOM 1141 C D PRO A 39 ? 4.45456 9.58701 23.66180 0.571 24.99376 C ? A ? 39 C 1
   ATOM 1142 O D PRO A 39 ? 5.43696 10.33129 23.50088 0.571 23.05441 O ? A ? 39 O 1
   ATOM 1143 CB D PRO A 39 ? 4.72658 7.82765 21.92269 0.571 22.78539 C ? A ? 39 CB 1
   ATOM 1144 CG D PRO A 39 ? 4.63486 7.93930 20.47664 0.571 22.48933 C ? A ? 39 CG 1
   ATOM 1145 CD D PRO A 39 ? 4.32804 9.36675 20.12097 0.571 24.08938 C ? A ? 39 CD 1
   ATOM 1146 HA D PRO A 39 ? 2.92862 8.54298 22.71538 0.571 26.91028 H ? A ? 39 HA 1
   ATOM 1147 HB2 D PRO A 39 ? 5.63330 7.99181 22.22569 0.571 27.34247 H ? A ? 39 HB2 1
   ATOM 1148 HB3 D PRO A 39 ? 4.42986 6.95396 22.22189 0.571 27.34247 H ? A ? 39 HB3 1
   ATOM 1149 HG2 D PRO A 39 ? 5.48183 7.67353 20.08560 0.571 26.98720 H ? A ? 39 HG2 1
   ATOM 1150 HG3 D PRO A 39 ? 3.92616 7.35766 20.15989 0.571 26.98720 H ? A ? 39 HG3 1
   ATOM 1151 HD2 D PRO A 39 ? 5.13889 9.87409 19.95961 0.571 28.90725 H ? A ? 39 HD2 1
   ATOM 1152 HD3 D PRO A 39 ? 3.74304 9.42196 19.34920 0.571 28.90725 H ? A ? 39 HD3 1
   ATOM 1153 N . ARG A 40 ? 3.96498 9.28718 24.84985 1.000 19.96690 N ? A ? 40 N 1
   ATOM 1154 CA . ARG A 40 ? 4.60787 9.84211 26.03964 1.000 22.29338 C ? A ? 40 CA 1
   ATOM 1155 C . ARG A 40 ? 5.97065 9.21381 26.28738 1.000 27.61762 C ? A ? 40 C 1
   ATOM 1156 O . ARG A 40 ? 6.76441 9.81347 27.00224 1.000 27.14788 O ? A ? 40 O 1
   ATOM 1157 HA . ARG A 40 ? 4.67457 10.79636 25.87886 1.000 26.75206 H ? A ? 40 HA 1
   ATOM 1158 CB B ARG A 40 ? 3.75638 9.70219 27.28093 0.218 22.30902 C ? A ? 40 CB 1
   ATOM 1159 CG B ARG A 40 ? 3.52192 8.31766 27.78146 0.218 24.37453 C ? A ? 40 CG 1
   ATOM 1160 CD B ARG A 40 ? 2.62671 8.38315 28.99769 0.218 23.19289 C ? A ? 40 CD 1
   ATOM 1161 NE B ARG A 40 ? 2.31252 7.05412 29.53573 0.218 23.83874 N ? A ? 40 NE 1
   ATOM 1162 CZ B ARG A 40 ? 1.55021 6.85319 30.59652 0.218 26.30152 C ? A ? 40 CZ 1
   ATOM 1163 NH1 B ARG A 40 ? 0.94183 7.85768 31.19558 0.218 26.02333 N ? A ? 40 NH1 1
   ATOM 1164 NH2 B ARG A 40 ? 1.39674 5.61631 31.06496 0.218 25.89878 N ? A ? 40 NH2 1
   ATOM 1165 H B ARG A 40 ? 3.22150 8.87956 24.99367 0.193 23.96028 H ? A ? 40 H 1
   ATOM 1166 HB2 B ARG A 40 ? 4.18776 10.19321 27.99766 0.218 26.77082 H ? A ? 40 HB2 1
   ATOM 1167 HB3 B ARG A 40 ? 2.88589 10.08647 27.09259 0.218 26.77082 H ? A ? 40 HB3 1
   ATOM 1168 HG2 B ARG A 40 ? 3.08589 7.78708 27.09643 0.218 29.24944 H ? A ? 40 HG2 1
   ATOM 1169 HG3 B ARG A 40 ? 4.36511 7.90847 28.03146 0.218 29.24944 H ? A ? 40 HG3 1
   ATOM 1170 HD2 B ARG A 40 ? 3.07279 8.89151 29.69303 0.218 27.83147 H ? A ? 40 HD2 1
   ATOM 1171 HD3 B ARG A 40 ? 1.79247 8.81436 28.75481 0.218 27.83147 H ? A ? 40 HD3 1
   ATOM 1172 HE B ARG A 40 ? 2.64331 6.36707 29.13806 0.218 28.60649 H ? A ? 40 HE 1
   ATOM 1173 HH11 B ARG A 40 ? 1.03803 8.65840 30.89694 0.218 31.22799 H ? A ? 40 HH11 1
   ATOM 1174 HH12 B ARG A 40 ? 0.44875 7.71223 31.88501 0.218 31.22799 H ? A ? 40 HH12 1
   ATOM 1175 HH21 B ARG A 40 ? 1.79174 4.95778 30.67778 0.218 31.07853 H ? A ? 40 HH21 1
   ATOM 1176 HH22 B ARG A 40 ? 0.90262 5.47595 31.75470 0.218 31.07853 H ? A ? 40 HH22 1
   ATOM 1177 CB C ARG A 40 ? 3.80920 9.67332 27.30093 0.782 21.95560 C ? A ? 40 CB 1
   ATOM 1178 CG C ARG A 40 ? 3.58844 8.28530 27.80575 0.782 24.20425 C ? A ? 40 CG 1
   ATOM 1179 CD C ARG A 40 ? 2.55750 8.25291 28.93703 0.782 22.95668 C ? A ? 40 CD 1
   ATOM 1180 NE C ARG A 40 ? 2.23645 6.83228 29.32726 0.782 21.46588 N ? A ? 40 NE 1
   ATOM 1181 CZ C ARG A 40 ? 1.69294 6.47549 30.48329 0.782 25.89463 C ? A ? 40 CZ 1
   ATOM 1182 NH1 C ARG A 40 ? 1.22280 7.38327 31.32361 0.782 25.03299 N ? A ? 40 NH1 1
   ATOM 1183 NH2 C ARG A 40 ? 1.59745 5.17527 30.80256 0.782 24.66044 N ? A ? 40 NH2 1
   ATOM 1184 H C ARG A 40 ? 3.22827 8.86816 24.99573 0.138 23.96028 H ? A ? 40 H 1
   ATOM 1185 HB2 C ARG A 40 ? 4.26540 10.15728 28.00702 0.782 26.34672 H ? A ? 40 HB2 1
   ATOM 1186 HB3 C ARG A 40 ? 2.93151 10.05737 27.14900 0.782 26.34672 H ? A ? 40 HB3 1
   ATOM 1187 HG2 C ARG A 40 ? 3.26268 7.72856 27.08130 0.782 29.04510 H ? A ? 40 HG2 1
   ATOM 1188 HG3 C ARG A 40 ? 4.42481 7.93101 28.14614 0.782 29.04510 H ? A ? 40 HG3 1
   ATOM 1189 HD2 C ARG A 40 ? 2.91388 8.71266 29.71326 0.782 27.54801 H ? A ? 40 HD2 1
   ATOM 1190 HD3 C ARG A 40 ? 1.73989 8.68387 28.64258 0.782 27.54801 H ? A ? 40 HD3 1
   ATOM 1191 HE C ARG A 40 ? 2.41823 6.21070 28.76140 0.782 25.75906 H ? A ? 40 HE 1
   ATOM 1192 HH11 C ARG A 40 ? 1.26720 8.21845 31.12337 0.782 30.03959 H ? A ? 40 HH11 1
   ATOM 1193 HH12 C ARG A 40 ? 0.87287 7.13802 32.06993 0.782 30.03959 H ? A ? 40 HH12 1
   ATOM 1194 HH21 C ARG A 40 ? 1.88824 4.57635 30.25820 0.782 29.59253 H ? A ? 40 HH21 1
   ATOM 1195 HH22 C ARG A 40 ? 1.24548 4.94112 31.55149 0.782 29.59253 H ? A ? 40 HH22 1
   ATOM 1196 H A ARG A 40 ? 3.23118 8.86454 24.99991 0.098 23.96028 H ? A ? 40 H 1
   ATOM 1197 H D ARG A 40 ? 3.28442 8.78217 24.99616 0.571 23.96028 H ? A ? 40 H 1
   ATOM 1198 N . ALA A 41 ? 6.26483 8.11135 25.61627 1.000 23.84439 N ? A ? 41 N 1
   ATOM 1199 CA . ALA A 41 ? 7.59013 7.47375 25.72328 1.000 29.00930 C ? A ? 41 CA 1
   ATOM 1200 C . ALA A 41 ? 8.70694 8.41265 25.33298 1.000 27.94680 C ? A ? 41 C 1
   ATOM 1201 O . ALA A 41 ? 9.86545 8.12069 25.66335 1.000 29.55592 O ? A ? 41 O 1
   ATOM 1202 CB . ALA A 41 ? 7.64099 6.23211 24.80816 1.000 35.44093 C ? A ? 41 CB 1
   ATOM 1203 H . ALA A 41 ? 5.72215 7.70321 25.08852 1.000 28.61326 H ? A ? 41 H 1
   ATOM 1204 HA . ALA A 41 ? 7.72785 7.19679 26.64264 1.000 34.81116 H ? A ? 41 HA 1
   ATOM 1205 HB1 . ALA A 41 ? 8.53964 5.86719 24.82065 1.000 42.52912 H ? A ? 41 HB1 1
   ATOM 1206 HB2 . ALA A 41 ? 7.01117 5.57161 25.13674 1.000 42.52912 H ? A ? 41 HB2 1
   ATOM 1207 HB3 . ALA A 41 ? 7.40338 6.49530 23.90529 1.000 42.52912 H ? A ? 41 HB3 1
   ATOM 1208 N A VAL A 42 ? 8.38265 9.50998 24.62540 0.489 26.45633 N ? A ? 42 N 1
   ATOM 1209 CA A VAL A 42 ? 9.36416 10.52019 24.25825 0.489 29.02778 C ? A ? 42 CA 1
   ATOM 1210 C A VAL A 42 ? 10.03430 11.18530 25.45103 0.489 30.61790 C ? A ? 42 C 1
   ATOM 1211 O A VAL A 42 ? 11.11823 11.81133 25.27105 0.489 30.69639 O ? A ? 42 O 1
   ATOM 1212 CB A VAL A 42 ? 8.69786 11.57785 23.37677 0.489 27.78852 C ? A ? 42 CB 1
   ATOM 1213 CG1 A VAL A 42 ? 7.85965 12.58244 24.16516 0.489 26.28854 C ? A ? 42 CG1 1
   ATOM 1214 CG2 A VAL A 42 ? 9.73638 12.33012 22.49390 0.489 28.06228 C ? A ? 42 CG2 1
   ATOM 1215 H A VAL A 42 ? 7.58814 9.68583 24.34713 0.489 31.74759 H ? A ? 42 H 1
   ATOM 1216 HA A VAL A 42 ? 10.06620 10.07872 23.75512 0.489 34.83334 H ? A ? 42 HA 1
   ATOM 1217 HB A VAL A 42 ? 8.08932 11.09197 22.79841 0.489 33.34623 H ? A ? 42 HB 1
   ATOM 1218 HG11 A VAL A 42 ? 7.22725 13.00655 23.56425 0.489 31.54625 H ? A ? 42 HG11 1
   ATOM 1219 HG12 A VAL A 42 ? 7.38411 12.11368 24.86874 0.489 31.54625 H ? A ? 42 HG12 1
   ATOM 1220 HG13 A VAL A 42 ? 8.44773 13.25015 24.55147 0.489 31.54625 H ? A ? 42 HG13 1
   ATOM 1221 HG21 A VAL A 42 ? 9.26380 12.87077 21.84178 0.489 33.67474 H ? A ? 42 HG21 1
   ATOM 1222 HG22 A VAL A 42 ? 10.28129 12.89748 23.06141 0.489 33.67474 H ? A ? 42 HG22 1
   ATOM 1223 HG23 A VAL A 42 ? 10.29602 11.67987 22.04126 0.489 33.67474 H ? A ? 42 HG23 1
   ATOM 1224 N C VAL A 42 ? 8.43064 9.49900 24.62923 0.511 26.54431 N ? A ? 42 N 1
   ATOM 1225 CA C VAL A 42 ? 9.55262 10.36945 24.29584 0.511 29.41155 C ? A ? 42 CA 1
   ATOM 1226 C C VAL A 42 ? 10.27748 10.89619 25.53842 0.511 31.48837 C ? A ? 42 C 1
   ATOM 1227 O C VAL A 42 ? 11.52773 11.15087 25.48710 0.511 27.97586 O ? A ? 42 O 1
   ATOM 1228 CB C VAL A 42 ? 9.01871 11.47864 23.40237 0.511 26.58326 C ? A ? 42 CB 1
   ATOM 1229 CG1 C VAL A 42 ? 8.09009 12.44792 24.14137 0.511 27.14256 C ? A ? 42 CG1 1
   ATOM 1230 CG2 C VAL A 42 ? 10.12022 12.18071 22.68168 0.511 29.65398 C ? A ? 42 CG2 1
   ATOM 1231 H C VAL A 42 ? 7.65461 9.74193 24.34929 0.511 31.85318 H ? A ? 42 H 1
   ATOM 1232 HA C VAL A 42 ? 10.22829 9.86458 23.81680 0.511 35.29386 H ? A ? 42 HA 1
   ATOM 1233 HB C VAL A 42 ? 8.46379 11.05711 22.72763 0.511 31.89991 H ? A ? 42 HB 1
   ATOM 1234 HG11 C VAL A 42 ? 7.64093 13.01171 23.49229 0.511 32.57107 H ? A ? 42 HG11 1
   ATOM 1235 HG12 C VAL A 42 ? 7.43654 11.93741 24.64451 0.511 32.57107 H ? A ? 42 HG12 1
   ATOM 1236 HG13 C VAL A 42 ? 8.61863 12.99392 24.74421 0.511 32.57107 H ? A ? 42 HG13 1
   ATOM 1237 HG21 C VAL A 42 ? 9.73660 12.84988 22.09352 0.511 35.58477 H ? A ? 42 HG21 1
   ATOM 1238 HG22 C VAL A 42 ? 10.70204 12.60563 23.33116 0.511 35.58477 H ? A ? 42 HG22 1
   ATOM 1239 HG23 C VAL A 42 ? 10.62154 11.53246 22.16269 0.511 35.58477 H ? A ? 42 HG23 1
   ATOM 1240 N A ILE A 43 ? 9.50302 11.01368 26.67183 0.489 29.61467 N ? A ? 43 N 1
   ATOM 1241 CA A ILE A 43 ? 10.13016 11.66749 27.82287 0.489 31.40628 C ? A ? 43 CA 1
   ATOM 1242 C A ILE A 43 ? 11.07902 10.74833 28.58616 0.489 36.96273 C ? A ? 43 C 1
   ATOM 1243 O A ILE A 43 ? 11.75955 11.23336 29.49215 0.489 41.24820 O ? A ? 43 O 1
   ATOM 1244 CB A ILE A 43 ? 9.14940 12.27339 28.84805 0.489 29.80020 C ? A ? 43 CB 1
   ATOM 1245 CG1 A ILE A 43 ? 8.36254 11.14023 29.58989 0.489 28.12969 C ? A ? 43 CG1 1
   ATOM 1246 CG2 A ILE A 43 ? 8.26522 13.33383 28.21504 0.489 31.08737 C ? A ? 43 CG2 1
   ATOM 1247 CD1 A ILE A 43 ? 7.18303 11.70833 30.36529 0.489 32.29266 C ? A ? 43 CD1 1
   ATOM 1248 H A ILE A 43 ? 8.80667 10.54097 26.84857 0.489 35.53760 H ? A ? 43 H 1
   ATOM 1249 HA A ILE A 43 ? 10.61903 12.40921 27.43330 0.489 37.68753 H ? A ? 43 HA 1
   ATOM 1250 HB A ILE A 43 ? 9.65636 12.74128 29.52993 0.489 35.76024 H ? A ? 43 HB 1
   ATOM 1251 HG12 A ILE A 43 ? 8.02510 10.50407 28.94002 0.489 33.75563 H ? A ? 43 HG12 1
   ATOM 1252 HG13 A ILE A 43 ? 8.95451 10.69344 30.21507 0.489 33.75563 H ? A ? 43 HG13 1
   ATOM 1253 HG21 A ILE A 43 ? 7.87883 13.88221 28.91567 0.489 37.30484 H ? A ? 43 HG21 1
   ATOM 1254 HG22 A ILE A 43 ? 8.80422 13.88303 27.62448 0.489 37.30484 H ? A ? 43 HG22 1
   ATOM 1255 HG23 A ILE A 43 ? 7.56112 12.89770 27.71014 0.489 37.30484 H ? A ? 43 HG23 1
   ATOM 1256 HD11 A ILE A 43 ? 6.86899 11.04148 30.99585 0.489 38.75119 H ? A ? 43 HD11 1
   ATOM 1257 HD12 A ILE A 43 ? 7.47101 12.50332 30.84062 0.489 38.75119 H ? A ? 43 HD12 1
   ATOM 1258 HD13 A ILE A 43 ? 6.47466 11.93389 29.74220 0.489 38.75119 H ? A ? 43 HD13 1
   ATOM 1259 N C ILE A 43 ? 9.56149 10.99858 26.68119 0.511 29.62746 N ? A ? 43 N 1
   ATOM 1260 CA C ILE A 43 ? 10.13242 11.64964 27.86142 0.511 31.42316 C ? A ? 43 CA 1
   ATOM 1261 C C ILE A 43 ? 10.78561 10.62191 28.78968 0.511 36.69869 C ? A ? 43 C 1
   ATOM 1262 O C ILE A 43 ? 10.99147 10.88707 29.98920 0.511 38.43080 O ? A ? 43 O 1
   ATOM 1263 CB C ILE A 43 ? 9.13782 12.51214 28.65804 0.511 28.95748 C ? A ? 43 CB 1
   ATOM 1264 CG1 C ILE A 43 ? 8.04391 11.61001 29.32112 0.511 31.69976 C ? A ? 43 CG1 1
   ATOM 1265 CG2 C ILE A 43 ? 8.52628 13.63140 27.81827 0.511 30.88823 C ? A ? 43 CG2 1
   ATOM 1266 CD1 C ILE A 43 ? 7.05702 12.38982 30.24196 0.511 30.21750 C ? A ? 43 CD1 1
   ATOM 1267 H C ILE A 43 ? 8.76102 10.70217 26.78596 0.511 35.55296 H ? A ? 43 H 1
   ATOM 1268 HA C ILE A 43 ? 10.81515 12.24390 27.51266 0.511 37.70780 H ? A ? 43 HA 1
   ATOM 1269 HB C ILE A 43 ? 9.63679 12.95263 29.36365 0.511 34.74898 H ? A ? 43 HB 1
   ATOM 1270 HG12 C ILE A 43 ? 7.52299 11.18653 28.62097 0.511 38.03971 H ? A ? 43 HG12 1
   ATOM 1271 HG13 C ILE A 43 ? 8.48274 10.93521 29.86239 0.511 38.03971 H ? A ? 43 HG13 1
   ATOM 1272 HG21 C ILE A 43 ? 8.52424 14.45072 28.33750 0.511 37.06587 H ? A ? 43 HG21 1
   ATOM 1273 HG22 C ILE A 43 ? 9.05738 13.74998 27.01530 0.511 37.06587 H ? A ? 43 HG22 1
   ATOM 1274 HG23 C ILE A 43 ? 7.61781 13.38789 27.58102 0.511 37.06587 H ? A ? 43 HG23 1
   ATOM 1275 HD11 C ILE A 43 ? 6.46553 11.75702 30.67854 0.511 36.26101 H ? A ? 43 HD11 1
   ATOM 1276 HD12 C ILE A 43 ? 7.56573 12.87996 30.90669 0.511 36.26101 H ? A ? 43 HD12 1
   ATOM 1277 HD13 C ILE A 43 ? 6.54000 13.00642 29.70030 0.511 36.26101 H ? A ? 43 HD13 1
   ATOM 1278 N . CYS A 44 ? 11.15199 9.45462 28.25970 1.000 30.97676 N ? A ? 44 N 1
   ATOM 1279 CA . CYS A 44 ? 11.93179 8.51563 29.02499 1.000 38.96028 C ? A ? 44 CA 1
   ATOM 1280 C . CYS A 44 ? 13.37282 8.45944 28.45748 1.000 55.22492 C ? A ? 44 C 1
   ATOM 1281 O . CYS A 44 ? 13.68720 9.03651 27.41766 1.000 48.38761 O ? A ? 44 O 1
   ATOM 1282 HA . CYS A 44 ? 11.96266 8.79661 29.95289 1.000 46.75234 H ? A ? 44 HA 1
   ATOM 1283 CB A CYS A 44 ? 11.29377 7.14825 29.04434 0.277 44.46386 C ? A ? 44 CB 1
   ATOM 1284 SG A CYS A 44 ? 11.20950 6.31442 27.50725 0.277 60.99965 S ? A ? 44 SG 1
   ATOM 1285 H A CYS A 44 ? 10.74798 9.10337 27.58665 0.489 37.17211 H ? A ? 44 H 1
   ATOM 1286 HB2 A CYS A 44 ? 11.80362 6.58516 29.64757 0.277 53.35664 H ? A ? 44 HB2 1
   ATOM 1287 HB3 A CYS A 44 ? 10.38442 7.24341 29.36829 0.277 53.35664 H ? A ? 44 HB3 1
   ATOM 1288 HG A CYS A 44 ? 10.62475 5.27728 27.65694 0.277 73.19958 H ? A ? 44 HG 1
   ATOM 1289 CB B CYS A 44 ? 11.31731 7.15222 28.96546 0.723 44.29906 C ? A ? 44 CB 1
   ATOM 1290 SG B CYS A 44 ? 9.65822 7.08639 29.72153 0.723 53.83258 S ? A ? 44 SG 1
   ATOM 1291 HB2 B CYS A 44 ? 11.23433 6.88452 28.03684 0.723 53.15887 H ? A ? 44 HB2 1
   ATOM 1292 HB3 B CYS A 44 ? 11.88824 6.52851 29.44078 0.723 53.15887 H ? A ? 44 HB3 1
   ATOM 1293 HG B CYS A 44 ? 9.21153 5.98068 29.58781 0.723 64.59909 H ? A ? 44 HG 1
   ATOM 1294 H C CYS A 44 ? 10.95621 9.19683 27.46295 0.511 37.17211 H ? A ? 44 H 1
   ATOM 1295 N . THR A 45 ? 14.26340 7.79638 29.17981 1.000 64.75393 N ? A ? 45 N 1
   ATOM 1296 CA . THR A 45 ? 15.63130 7.59860 28.71480 1.000 74.79217 C ? A ? 45 CA 1
   ATOM 1297 C . THR A 45 ? 15.89363 6.10388 28.65598 1.000 83.21368 C ? A ? 45 C 1
   ATOM 1298 O . THR A 45 ? 15.09461 5.30364 29.15958 1.000 78.82044 O ? A ? 45 O 1
   ATOM 1299 H . THR A 45 ? 14.09914 7.44837 29.94890 1.000 77.70472 H ? A ? 45 H 1
   ATOM 1300 HA . THR A 45 ? 15.73885 7.99875 27.83776 1.000 89.75060 H ? A ? 45 HA 1
   ATOM 1301 CB A THR A 45 ? 16.64646 8.24426 29.66183 0.667 68.43822 C ? A ? 45 CB 1
   ATOM 1302 OG1 A THR A 45 ? 16.42568 7.71503 30.98677 0.667 64.15548 O ? A ? 45 OG1 1
   ATOM 1303 CG2 A THR A 45 ? 16.49551 9.75613 29.68436 0.667 54.91838 C ? A ? 45 CG2 1
   ATOM 1304 HB A THR A 45 ? 17.54902 8.04994 29.36430 0.667 82.12587 H ? A ? 45 HB 1
   ATOM 1305 HG1 A THR A 45 ? 16.98217 8.04321 31.52363 0.667 76.98658 H ? A ? 45 HG1 1
   ATOM 1306 HG21 A THR A 45 ? 17.18418 10.15002 30.24248 0.667 65.90205 H ? A ? 45 HG21 1
   ATOM 1307 HG22 A THR A 45 ? 16.57759 10.11116 28.78541 0.667 65.90205 H ? A ? 45 HG22 1
   ATOM 1308 HG23 A THR A 45 ? 15.62590 9.99745 30.03994 0.667 65.90205 H ? A ? 45 HG23 1
   ATOM 1309 CB C THR A 45 ? 16.65983 8.30082 29.60156 0.333 68.41403 C ? A ? 45 CB 1
   ATOM 1310 OG1 C THR A 45 ? 17.87294 8.45425 28.85430 0.333 63.86858 O ? A ? 45 OG1 1
   ATOM 1311 CG2 C THR A 45 ? 16.91811 7.50616 30.86181 0.333 70.18198 C ? A ? 45 CG2 1
   ATOM 1312 HB C THR A 45 ? 16.33045 9.17124 29.87503 0.333 82.09684 H ? A ? 45 HB 1
   ATOM 1313 HG1 C THR A 45 ? 18.45381 8.83720 29.32498 0.333 76.64229 H ? A ? 45 HG1 1
   ATOM 1314 HG21 C THR A 45 ? 17.27008 8.08726 31.55415 0.333 84.21838 H ? A ? 45 HG21 1
   ATOM 1315 HG22 C THR A 45 ? 16.09260 7.10570 31.17654 0.333 84.21838 H ? A ? 45 HG22 1
   ATOM 1316 HG23 C THR A 45 ? 17.56167 6.80245 30.68424 0.333 84.21838 H ? A ? 45 HG23 1
   ATOM 1317 N . SER A 46 ? 17.04703 5.73928 28.07342 1.000 87.09122 N ? A ? 46 N 1
   ATOM 1318 CA . SER A 46 ? 17.39409 4.32318 27.91880 1.000 94.13083 C ? A ? 46 CA 1
   ATOM 1319 C . SER A 46 ? 17.13062 3.54517 29.20529 1.000 91.74894 C ? A ? 46 C 1
   ATOM 1320 O . SER A 46 ? 16.56247 2.44775 29.17268 1.000 86.13225 O ? A ? 46 O 1
   ATOM 1321 H . SER A 46 ? 17.63526 6.28545 27.76473 1.000 104.50946 H ? A ? 46 H 1
   ATOM 1322 HA . SER A 46 ? 16.84297 3.94124 27.21789 1.000 112.95699 H ? A ? 46 HA 1
   ATOM 1323 CB A SER A 46 ? 18.85883 4.19112 27.50332 0.329 88.85318 C ? A ? 46 CB 1
   ATOM 1324 OG A SER A 46 ? 19.71179 4.87989 28.40541 0.329 85.78161 O ? A ? 46 OG 1
   ATOM 1325 HB2 A SER A 46 ? 19.10048 3.25172 27.49719 0.329 106.62382 H ? A ? 46 HB2 1
   ATOM 1326 HB3 A SER A 46 ? 18.96928 4.56788 26.61633 0.329 106.62382 H ? A ? 46 HB3 1
   ATOM 1327 HG A SER A 46 ? 20.51239 4.79415 28.16605 0.329 102.93793 H ? A ? 46 HG 1
   ATOM 1328 CB B SER A 46 ? 18.85613 4.18308 27.49745 0.280 88.84612 C ? A ? 46 CB 1
   ATOM 1329 OG B SER A 46 ? 19.19817 2.82196 27.29554 0.280 82.90372 O ? A ? 46 OG 1
   ATOM 1330 HB2 B SER A 46 ? 18.99336 4.66879 26.66911 0.280 106.61534 H ? A ? 46 HB2 1
   ATOM 1331 HB3 B SER A 46 ? 19.42170 4.55009 28.19484 0.280 106.61534 H ? A ? 46 HB3 1
   ATOM 1332 HG B SER A 46 ? 19.15199 2.40326 28.02229 0.280 99.48447 H ? A ? 46 HG 1
   ATOM 1333 CB C SER A 46 ? 18.85670 4.18210 27.49573 0.391 88.86025 C ? A ? 46 CB 1
   ATOM 1334 OG C SER A 46 ? 19.07063 4.70072 26.19086 0.391 83.22268 O ? A ? 46 OG 1
   ATOM 1335 HB2 C SER A 46 ? 19.41297 4.67064 28.12246 0.391 106.63231 H ? A ? 46 HB2 1
   ATOM 1336 HB3 C SER A 46 ? 19.09591 3.24209 27.50270 0.391 106.63231 H ? A ? 46 HB3 1
   ATOM 1337 HG C SER A 46 ? 19.88068 4.62632 25.98137 0.391 99.86722 H ? A ? 46 HG 1
   ATOM 1338 N . GLU A 47 ? 17.49743 4.12322 30.35528 1.000 96.88284 N ? A ? 47 N 1
   ATOM 1339 CA . GLU A 47 ? 17.32376 3.44591 31.63799 1.000 109.10232 C ? A ? 47 CA 1
   ATOM 1340 C . GLU A 47 ? 15.90749 3.57439 32.20672 1.000 99.68409 C ? A ? 47 C 1
   ATOM 1341 O . GLU A 47 ? 15.44990 2.66786 32.91322 1.000 95.78772 O ? A ? 47 O 1
   ATOM 1342 CB . GLU A 47 ? 18.35689 3.99729 32.62808 1.000 111.69979 C ? A ? 47 CB 1
   ATOM 1343 CG . GLU A 47 ? 18.33215 3.34439 33.99934 1.000 155.99042 C ? A ? 47 CG 1
   ATOM 1344 CD . GLU A 47 ? 17.24681 3.91248 34.90459 1.000 168.00072 C ? A ? 47 CD 1
   ATOM 1345 OE1 . GLU A 47 ? 16.71591 5.00497 34.59863 1.000 138.73947 O ? A ? 47 OE1 1
   ATOM 1346 OE2 . GLU A 47 ? 16.91919 3.26028 35.91998 1.000 191.00785 O ? A ? 47 OE2 1
   ATOM 1347 H . GLU A 47 ? 17.84846 4.90589 30.41693 1.000 116.25941 H ? A ? 47 H 1
   ATOM 1348 HA . GLU A 47 ? 17.47825 2.49605 31.51634 1.000 130.92278 H ? A ? 47 HA 1
   ATOM 1349 HB2 . GLU A 47 ? 19.24262 3.86270 32.25625 1.000 134.03975 H ? A ? 47 HB2 1
   ATOM 1350 HB3 . GLU A 47 ? 18.18971 4.94465 32.75240 1.000 134.03975 H ? A ? 47 HB3 1
   ATOM 1351 HG2 . GLU A 47 ? 18.16748 2.39431 33.89389 1.000 187.18850 H ? A ? 47 HG2 1
   ATOM 1352 HG3 . GLU A 47 ? 19.18838 3.48664 34.43240 1.000 187.18850 H ? A ? 47 HG3 1
   ATOM 1353 N . ASP A 48 ? 15.19341 4.66783 31.91873 1.000 95.08783 N ? A ? 48 N 1
   ATOM 1354 CA . ASP A 48 ? 13.85812 4.84731 32.48162 1.000 92.16245 C ? A ? 48 CA 1
   ATOM 1355 C . ASP A 48 ? 12.83669 3.82555 31.96983 1.000 77.15465 C ? A ? 48 C 1
   ATOM 1356 O . ASP A 48 ? 11.77744 3.66059 32.59299 1.000 60.38631 O ? A ? 48 O 1
   ATOM 1357 CB . ASP A 48 ? 13.28704 6.24962 32.14994 1.000 83.93869 C ? A ? 48 CB 1
   ATOM 1358 CG . ASP A 48 ? 14.03621 7.40015 32.84969 1.000 89.54219 C ? A ? 48 CG 1
   ATOM 1359 OD1 . ASP A 48 ? 14.22427 7.34945 34.08995 1.000 86.29299 O ? A ? 48 OD1 1
   ATOM 1360 OD2 . ASP A 48 ? 14.40962 8.37361 32.15588 1.000 71.88719 O ? A ? 48 OD2 1
   ATOM 1361 H . ASP A 48 ? 15.45726 5.30792 31.40857 1.000 114.10539 H ? A ? 48 H 1
   ATOM 1362 HA . ASP A 48 ? 13.96184 4.75453 33.44159 1.000 110.59494 H ? A ? 48 HA 1
   ATOM 1363 HB2 . ASP A 48 ? 13.34853 6.39439 31.19277 1.000 100.72642 H ? A ? 48 HB2 1
   ATOM 1364 HB3 . ASP A 48 ? 12.35958 6.28473 32.43187 1.000 100.72642 H ? A ? 48 HB3 1
   ATOM 1365 N A MET A 49 ? 13.14405 3.13576 30.86379 0.675 81.36416 N ? A ? 49 N 1
   ATOM 1366 CA A MET A 49 ? 12.15433 2.36073 30.12487 0.675 71.54879 C ? A ? 49 CA 1
   ATOM 1367 C A MET A 49 ? 11.73050 1.09137 30.83665 0.675 66.24726 C ? A ? 49 C 1
   ATOM 1368 O A MET A 49 ? 10.70558 0.51345 30.45747 0.675 62.25204 O ? A ? 49 O 1
   ATOM 1369 CB A MET A 49 ? 12.69690 1.98522 28.74128 0.675 73.21558 C ? A ? 49 CB 1
   ATOM 1370 CG A MET A 49 ? 13.09779 3.17425 27.86999 0.675 73.89468 C ? A ? 49 CG 1
   ATOM 1371 SD A MET A 49 ? 13.72269 2.68519 26.23674 0.675 94.31081 S ? A ? 49 SD 1
   ATOM 1372 CE A MET A 49 ? 12.24658 2.88869 25.23091 0.675 72.47517 C ? A ? 49 CE 1
   ATOM 1373 H A MET A 49 ? 13.93155 3.10311 30.51975 0.675 97.63699 H ? A ? 49 H 1
   ATOM 1374 HA A MET A 49 ? 11.37629 2.92779 30.00656 0.675 85.85854 H ? A ? 49 HA 1
   ATOM 1375 HB2 A MET A 49 ? 13.48387 1.43046 28.85884 0.675 87.85869 H ? A ? 49 HB2 1
   ATOM 1376 HB3 A MET A 49 ? 12.01122 1.49162 28.26474 0.675 87.85869 H ? A ? 49 HB3 1
   ATOM 1377 HG2 A MET A 49 ? 12.32212 3.74084 27.73503 0.675 88.67362 H ? A ? 49 HG2 1
   ATOM 1378 HG3 A MET A 49 ? 13.79798 3.67212 28.32029 0.675 88.67362 H ? A ? 49 HG3 1
   ATOM 1379 HE1 A MET A 49 ? 12.50496 3.20628 24.35154 0.675 86.97020 H ? A ? 49 HE1 1
   ATOM 1380 HE2 A MET A 49 ? 11.79613 2.03304 25.15441 0.675 86.97020 H ? A ? 49 HE2 1
   ATOM 1381 HE3 A MET A 49 ? 11.66078 3.53400 25.65672 0.675 86.97020 H ? A ? 49 HE3 1
   ATOM 1382 N B MET A 49 ? 13.12501 3.13645 30.86750 0.325 81.26272 N ? A ? 49 N 1
   ATOM 1383 CA B MET A 49 ? 12.08070 2.39486 30.16851 0.325 71.60566 C ? A ? 49 CA 1
   ATOM 1384 C B MET A 49 ? 11.75816 1.05206 30.80570 0.325 66.28395 C ? A ? 49 C 1
   ATOM 1385 O B MET A 49 ? 10.83996 0.37490 30.33454 0.325 62.93192 O ? A ? 49 O 1
   ATOM 1386 CB B MET A 49 ? 12.46252 2.16418 28.71132 0.325 72.84343 C ? A ? 49 CB 1
   ATOM 1387 CG B MET A 49 ? 11.92535 3.23941 27.78632 0.325 69.75415 C ? A ? 49 CG 1
   ATOM 1388 SD B MET A 49 ? 10.23111 3.73881 28.18684 0.325 58.98085 S ? A ? 49 SD 1
   ATOM 1389 CE B MET A 49 ? 9.93283 4.91531 26.87559 0.325 62.06777 C ? A ? 49 CE 1
   ATOM 1390 H B MET A 49 ? 13.90590 3.08430 30.51102 0.325 97.51526 H ? A ? 49 H 1
   ATOM 1391 HA B MET A 49 ? 11.28398 2.94792 30.18447 0.325 85.92679 H ? A ? 49 HA 1
   ATOM 1392 HB2 B MET A 49 ? 13.42954 2.15851 28.63555 0.325 87.41211 H ? A ? 49 HB2 1
   ATOM 1393 HB3 B MET A 49 ? 12.10205 1.31144 28.42182 0.325 87.41211 H ? A ? 49 HB3 1
   ATOM 1394 HG2 B MET A 49 ? 12.49169 4.02406 27.85328 0.325 83.70498 H ? A ? 49 HG2 1
   ATOM 1395 HG3 B MET A 49 ? 11.93040 2.90328 26.87643 0.325 83.70498 H ? A ? 49 HG3 1
   ATOM 1396 HE1 B MET A 49 ? 9.26261 5.55214 27.16911 0.325 74.48132 H ? A ? 49 HE1 1
   ATOM 1397 HE2 B MET A 49 ? 10.76098 5.37720 26.67131 0.325 74.48132 H ? A ? 49 HE2 1
   ATOM 1398 HE3 B MET A 49 ? 9.61675 4.44041 26.09107 0.325 74.48132 H ? A ? 49 HE3 1
   ATOM 1399 N . LEU A 50 ? 12.46536 0.64466 31.85564 1.000 64.71136 N ? A ? 50 N 1
   ATOM 1400 CA . LEU A 50 ? 12.09394 -0.58515 32.54862 1.000 67.09558 C ? A ? 50 CA 1
   ATOM 1401 C . LEU A 50 ? 10.77305 -0.40901 33.29730 1.000 64.98893 C ? A ? 50 C 1
   ATOM 1402 O . LEU A 50 ? 9.81036 -1.14105 33.04810 1.000 57.06034 O ? A ? 50 O 1
   ATOM 1403 CB . LEU A 50 ? 13.21897 -1.02366 33.49047 1.000 86.73981 C ? A ? 50 CB 1
   ATOM 1404 CG . LEU A 50 ? 13.17067 -2.48188 33.96389 1.000 93.81971 C ? A ? 50 CG 1
   ATOM 1405 CD1 . LEU A 50 ? 12.36646 -2.62960 35.26793 1.000 76.73480 C ? A ? 50 CD1 1
   ATOM 1406 CD2 . LEU A 50 ? 12.60891 -3.45121 32.88907 1.000 72.09759 C ? A ? 50 CD2 1
   ATOM 1407 HA . LEU A 50 ? 11.97289 -1.29222 31.89571 1.000 80.51470 H ? A ? 50 HA 1
   ATOM 1408 HB2 . LEU A 50 ? 14.06392 -0.89898 33.03068 1.000 104.08778 H ? A ? 50 HB2 1
   ATOM 1409 HB3 . LEU A 50 ? 13.18613 -0.46371 34.28185 1.000 104.08778 H ? A ? 50 HB3 1
   ATOM 1410 HG . LEU A 50 ? 14.09007 -2.74073 34.13303 1.000 112.58365 H ? A ? 50 HG 1
   ATOM 1411 HD11 . LEU A 50 ? 12.43149 -3.54678 35.57689 1.000 92.08176 H ? A ? 50 HD11 1
   ATOM 1412 HD12 . LEU A 50 ? 12.73371 -2.02896 35.93520 1.000 92.08176 H ? A ? 50 HD12 1
   ATOM 1413 HD13 . LEU A 50 ? 11.43916 -2.40399 35.09436 1.000 92.08176 H ? A ? 50 HD13 1
   ATOM 1414 HD21 . LEU A 50 ? 12.78528 -4.36446 33.16433 1.000 86.51711 H ? A ? 50 HD21 1
   ATOM 1415 HD22 . LEU A 50 ? 11.65296 -3.30983 32.80503 1.000 86.51711 H ? A ? 50 HD22 1
   ATOM 1416 HD23 . LEU A 50 ? 13.04569 -3.27085 32.04196 1.000 86.51711 H ? A ? 50 HD23 1
   ATOM 1417 H A LEU A 50 ? 13.17188 1.02943 32.15959 0.675 77.65364 H ? A ? 50 H 1
   ATOM 1418 H B LEU A 50 ? 13.14947 1.05245 32.18016 0.325 77.65364 H ? A ? 50 H 1
   ATOM 1419 N . ASN A 51 ? 10.69541 0.58095 34.20094 1.000 65.29683 N ? A ? 51 N 1
   ATOM 1420 CA . ASN A 51 ? 9.50087 0.79921 35.02511 1.000 60.91231 C ? A ? 51 CA 1
   ATOM 1421 C . ASN A 51 ? 9.26052 2.30072 35.23693 1.000 65.69120 C ? A ? 51 C 1
   ATOM 1422 O . ASN A 51 ? 9.25440 2.79933 36.36487 1.000 61.03354 O ? A ? 51 O 1
   ATOM 1423 H . ASN A 51 ? 11.32858 1.14244 34.35401 1.000 78.35620 H ? A ? 51 H 1
   ATOM 1424 HA . ASN A 51 ? 8.72629 0.44908 34.55786 1.000 73.09477 H ? A ? 51 HA 1
   ATOM 1425 CB A ASN A 51 ? 9.62262 0.06320 36.35782 0.470 64.03072 C ? A ? 51 CB 1
   ATOM 1426 CG A ASN A 51 ? 8.26248 -0.30359 36.95166 0.470 58.93243 C ? A ? 51 CG 1
   ATOM 1427 OD1 A ASN A 51 ? 7.22520 -0.27164 36.26633 0.470 52.62209 O ? A ? 51 OD1 1
   ATOM 1428 ND2 A ASN A 51 ? 8.26587 -0.67619 38.22728 0.470 59.23899 N ? A ? 51 ND2 1
   ATOM 1429 HB2 A ASN A 51 ? 10.12268 -0.75686 36.22236 0.470 76.83686 H ? A ? 51 HB2 1
   ATOM 1430 HB3 A ASN A 51 ? 10.08455 0.63237 36.99308 0.470 76.83686 H ? A ? 51 HB3 1
   ATOM 1431 HD21 A ASN A 51 ? 7.52900 -0.89380 38.61365 0.470 71.08679 H ? A ? 51 HD21 1
   ATOM 1432 HD22 A ASN A 51 ? 9.00492 -0.69969 38.66643 0.470 71.08679 H ? A ? 51 HD22 1
   ATOM 1433 CB B ASN A 51 ? 9.66600 0.07920 36.35772 0.530 64.01322 C ? A ? 51 CB 1
   ATOM 1434 CG B ASN A 51 ? 11.01760 0.34915 36.99226 0.530 67.01335 C ? A ? 51 CG 1
   ATOM 1435 OD1 B ASN A 51 ? 11.65972 1.35555 36.69642 0.530 64.17975 O ? A ? 51 OD1 1
   ATOM 1436 ND2 B ASN A 51 ? 11.47445 -0.56708 37.84834 0.530 66.63231 N ? A ? 51 ND2 1
   ATOM 1437 HB2 B ASN A 51 ? 8.97831 0.38282 36.97074 0.530 76.81586 H ? A ? 51 HB2 1
   ATOM 1438 HB3 B ASN A 51 ? 9.58467 -0.87680 36.21502 0.530 76.81586 H ? A ? 51 HB3 1
   ATOM 1439 HD21 B ASN A 51 ? 12.23613 -0.45542 38.23171 0.530 79.95877 H ? A ? 51 HD21 1
   ATOM 1440 HD22 B ASN A 51 ? 11.00716 -1.26916 38.01664 0.530 79.95877 H ? A ? 51 HD22 1
   ATOM 1441 N . PRO A 52 ? 9.00506 3.04426 34.15908 1.000 61.76354 N ? A ? 52 N 1
   ATOM 1442 CA . PRO A 52 ? 8.88067 4.51144 34.28285 1.000 46.02049 C ? A ? 52 CA 1
   ATOM 1443 C . PRO A 52 ? 7.64449 4.92092 35.02859 1.000 44.09098 C ? A ? 52 C 1
   ATOM 1444 O . PRO A 52 ? 6.59864 4.25475 34.93243 1.000 45.86436 O ? A ? 52 O 1
   ATOM 1445 CB . PRO A 52 ? 8.80973 4.98245 32.82273 1.000 46.86164 C ? A ? 52 CB 1
   ATOM 1446 CG . PRO A 52 ? 8.21469 3.76920 32.07931 1.000 58.27048 C ? A ? 52 CG 1
   ATOM 1447 CD . PRO A 52 ? 8.76800 2.56338 32.78076 1.000 58.93149 C ? A ? 52 CD 1
   ATOM 1448 HA . PRO A 52 ? 9.66246 4.87779 34.72500 1.000 55.22459 H ? A ? 52 HA 1
   ATOM 1449 HB2 . PRO A 52 ? 8.23316 5.75890 32.74792 1.000 56.23397 H ? A ? 52 HB2 1
   ATOM 1450 HB3 . PRO A 52 ? 9.69748 5.19564 32.49508 1.000 56.23397 H ? A ? 52 HB3 1
   ATOM 1451 HG2 . PRO A 52 ? 7.24669 3.78925 32.13833 1.000 69.92458 H ? A ? 52 HG2 1
   ATOM 1452 HG3 . PRO A 52 ? 8.49078 3.78494 31.14957 1.000 69.92458 H ? A ? 52 HG3 1
   ATOM 1453 HD2 . PRO A 52 ? 8.12554 1.83666 32.77521 1.000 70.71778 H ? A ? 52 HD2 1
   ATOM 1454 HD3 . PRO A 52 ? 9.59775 2.27580 32.36879 1.000 70.71778 H ? A ? 52 HD3 1
   ATOM 1455 N A ASN A 53 ? 7.76128 5.97245 35.84413 0.468 38.01014 N ? A ? 53 N 1
   ATOM 1456 CA A ASN A 53 ? 6.57350 6.63819 36.33969 0.468 39.63852 C ? A ? 53 CA 1
   ATOM 1457 C A ASN A 53 ? 6.41659 7.91637 35.52075 0.468 41.89364 C ? A ? 53 C 1
   ATOM 1458 O A ASN A 53 ? 7.33321 8.76492 35.47321 0.468 36.19602 O ? A ? 53 O 1
   ATOM 1459 CB A ASN A 53 ? 6.60937 6.95585 37.81789 0.468 45.01115 C ? A ? 53 CB 1
   ATOM 1460 CG A ASN A 53 ? 5.31180 7.58657 38.27623 0.468 45.25783 C ? A ? 53 CG 1
   ATOM 1461 OD1 A ASN A 53 ? 5.14130 8.79522 38.16617 0.468 43.50242 O ? A ? 53 OD1 1
   ATOM 1462 ND2 A ASN A 53 ? 4.37581 6.76875 38.75310 0.468 39.10705 N ? A ? 53 ND2 1
   ATOM 1463 H A ASN A 53 ? 8.50687 6.30539 36.11402 0.468 45.61217 H ? A ? 53 H 1
   ATOM 1464 HA A ASN A 53 ? 5.81296 6.04724 36.22454 0.468 47.56622 H ? A ? 53 HA 1
   ATOM 1465 HB2 A ASN A 53 ? 6.74574 6.13701 38.31969 0.468 54.01338 H ? A ? 53 HB2 1
   ATOM 1466 HB3 A ASN A 53 ? 7.33184 7.57818 37.99577 0.468 54.01338 H ? A ? 53 HB3 1
   ATOM 1467 HD21 A ASN A 53 ? 3.62419 7.08697 39.02402 0.468 46.92846 H ? A ? 53 HD21 1
   ATOM 1468 HD22 A ASN A 53 ? 4.52280 5.92221 38.79024 0.468 46.92846 H ? A ? 53 HD22 1
   ATOM 1469 N B ASN A 53 ? 7.76158 6.03577 35.77043 0.532 37.98466 N ? A ? 53 N 1
   ATOM 1470 CA B ASN A 53 ? 6.60668 6.72268 36.33962 0.532 39.62240 C ? A ? 53 CA 1
   ATOM 1471 C B ASN A 53 ? 6.39573 8.00267 35.51497 0.532 41.95632 C ? A ? 53 C 1
   ATOM 1472 O B ASN A 53 ? 6.77667 9.13434 35.91758 0.532 32.57074 O ? A ? 53 O 1
   ATOM 1473 CB B ASN A 53 ? 6.76521 7.03177 37.78624 0.532 45.08658 C ? A ? 53 CB 1
   ATOM 1474 CG B ASN A 53 ? 5.53303 7.68725 38.36869 0.532 45.49869 C ? A ? 53 CG 1
   ATOM 1475 OD1 B ASN A 53 ? 4.76701 8.34429 37.66106 0.532 41.99808 O ? A ? 53 OD1 1
   ATOM 1476 ND2 B ASN A 53 ? 5.32276 7.49507 39.67107 0.532 58.75312 N ? A ? 53 ND2 1
   ATOM 1477 H B ASN A 53 ? 8.51277 6.41142 35.95536 0.532 45.58159 H ? A ? 53 H 1
   ATOM 1478 HA B ASN A 53 ? 5.83806 6.13628 36.26054 0.532 47.54688 H ? A ? 53 HA 1
   ATOM 1479 HB2 B ASN A 53 ? 6.92751 6.20788 38.27180 0.532 54.10390 H ? A ? 53 HB2 1
   ATOM 1480 HB3 B ASN A 53 ? 7.51351 7.63801 37.90202 0.532 54.10390 H ? A ? 53 HB3 1
   ATOM 1481 HD21 B ASN A 53 ? 4.63629 7.84594 40.05218 0.532 70.50374 H ? A ? 53 HD21 1
   ATOM 1482 HD22 B ASN A 53 ? 5.87359 7.02022 40.13010 0.532 70.50374 H ? A ? 53 HD22 1
   ATOM 1483 N A TYR A 54 ? 5.26383 8.05105 34.86398 0.468 33.93250 N ? A ? 54 N 1
   ATOM 1484 CA A TYR A 54 ? 5.15551 9.09271 33.88218 0.468 29.34406 C ? A ? 54 CA 1
   ATOM 1485 C A TYR A 54 ? 4.66951 10.40390 34.44635 0.468 31.13770 C ? A ? 54 C 1
   ATOM 1486 O A TYR A 54 ? 5.00680 11.46232 33.90196 0.468 30.27604 O ? A ? 54 O 1
   ATOM 1487 CB A TYR A 54 ? 4.23138 8.61564 32.78494 0.468 28.48645 C ? A ? 54 CB 1
   ATOM 1488 CG A TYR A 54 ? 4.90143 7.64705 31.87280 0.468 26.96093 C ? A ? 54 CG 1
   ATOM 1489 CD1 A TYR A 54 ? 5.77567 8.08298 30.92512 0.468 24.07074 C ? A ? 54 CD1 1
   ATOM 1490 CD2 A TYR A 54 ? 4.58724 6.29863 31.90208 0.468 26.53035 C ? A ? 54 CD2 1
   ATOM 1491 CE1 A TYR A 54 ? 6.34871 7.23604 30.04830 0.468 25.14537 C ? A ? 54 CE1 1
   ATOM 1492 CE2 A TYR A 54 ? 5.12591 5.43287 30.98431 0.468 24.86513 C ? A ? 54 CE2 1
   ATOM 1493 CZ A TYR A 54 ? 6.01405 5.90320 30.07137 0.468 25.59533 C ? A ? 54 CZ 1
   ATOM 1494 OH A TYR A 54 ? 6.67553 5.05754 29.21738 0.468 28.05829 O ? A ? 54 OH 1
   ATOM 1495 H A TYR A 54 ? 4.56413 7.56339 34.97446 0.468 40.71899 H ? A ? 54 H 1
   ATOM 1496 HA A TYR A 54 ? 6.02805 9.27446 33.49936 0.468 35.21288 H ? A ? 54 HA 1
   ATOM 1497 HB2 A TYR A 54 ? 3.46387 8.17627 33.18340 0.468 34.18374 H ? A ? 54 HB2 1
   ATOM 1498 HB3 A TYR A 54 ? 3.94153 9.37733 32.25889 0.468 34.18374 H ? A ? 54 HB3 1
   ATOM 1499 HD1 A TYR A 54 ? 5.98267 8.98862 30.88182 0.468 28.88489 H ? A ? 54 HD1 1
   ATOM 1500 HD2 A TYR A 54 ? 4.00448 5.97635 32.55126 0.468 31.83641 H ? A ? 54 HD2 1
   ATOM 1501 HE1 A TYR A 54 ? 6.96783 7.55168 29.43027 0.468 30.17444 H ? A ? 54 HE1 1
   ATOM 1502 HE2 A TYR A 54 ? 4.88559 4.53446 30.98743 0.468 29.83816 H ? A ? 54 HE2 1
   ATOM 1503 HH A TYR A 54 ? 6.84672 4.33284 29.60609 0.468 33.66995 H ? A ? 54 HH 1
   ATOM 1504 N B TYR A 54 ? 5.72097 7.83171 34.36530 0.532 31.32973 N ? A ? 54 N 1
   ATOM 1505 CA B TYR A 54 ? 5.62439 8.91777 33.42280 0.532 31.94732 C ? A ? 54 CA 1
   ATOM 1506 C B TYR A 54 ? 5.15899 10.20745 34.05017 0.532 29.64667 C ? A ? 54 C 1
   ATOM 1507 O B TYR A 54 ? 5.50064 11.28060 33.55363 0.532 28.14709 O ? A ? 54 O 1
   ATOM 1508 CB B TYR A 54 ? 4.70135 8.53388 32.25485 0.532 27.29525 C ? A ? 54 CB 1
   ATOM 1509 CG B TYR A 54 ? 5.36882 7.62256 31.26032 0.532 23.30890 C ? A ? 54 CG 1
   ATOM 1510 CD1 B TYR A 54 ? 6.14940 8.12538 30.28357 0.532 26.46870 C ? A ? 54 CD1 1
   ATOM 1511 CD2 B TYR A 54 ? 5.05697 6.27044 31.19473 0.532 22.41537 C ? A ? 54 CD2 1
   ATOM 1512 CE1 B TYR A 54 ? 6.70924 7.35274 29.37160 0.532 25.85366 C ? A ? 54 CE1 1
   ATOM 1513 CE2 B TYR A 54 ? 5.59563 5.47651 30.26384 0.532 23.54752 C ? A ? 54 CE2 1
   ATOM 1514 CZ B TYR A 54 ? 6.44253 6.02262 29.34364 0.532 25.94435 C ? A ? 54 CZ 1
   ATOM 1515 OH B TYR A 54 ? 7.06213 5.25751 28.41949 0.532 28.15594 O ? A ? 54 OH 1
   ATOM 1516 H B TYR A 54 ? 5.32424 7.10698 34.12662 0.532 37.59568 H ? A ? 54 H 1
   ATOM 1517 HA B TYR A 54 ? 6.51373 9.07650 33.06956 0.532 38.33679 H ? A ? 54 HA 1
   ATOM 1518 HB2 B TYR A 54 ? 3.92183 8.07569 32.60598 0.532 32.75430 H ? A ? 54 HB2 1
   ATOM 1519 HB3 B TYR A 54 ? 4.43026 9.34011 31.78857 0.532 32.75430 H ? A ? 54 HB3 1
   ATOM 1520 HD1 B TYR A 54 ? 6.29783 9.04288 30.25119 0.532 31.76244 H ? A ? 54 HD1 1
   ATOM 1521 HD2 B TYR A 54 ? 4.46114 5.91011 31.81121 0.532 26.89844 H ? A ? 54 HD2 1
   ATOM 1522 HE1 B TYR A 54 ? 7.28925 7.72172 28.74522 0.532 31.02439 H ? A ? 54 HE1 1
   ATOM 1523 HE2 B TYR A 54 ? 5.39676 4.56825 30.24369 0.532 28.25702 H ? A ? 54 HE2 1
   ATOM 1524 HH B TYR A 54 ? 6.88652 4.44700 28.55300 0.532 33.78713 H ? A ? 54 HH 1
   ATOM 1525 N A GLU A 55 ? 3.83620 10.35251 35.47377 0.468 33.22692 N ? A ? 55 N 1
   ATOM 1526 CA A GLU A 55 ? 3.46910 11.55798 36.17842 0.468 35.07417 C ? A ? 55 CA 1
   ATOM 1527 C A GLU A 55 ? 4.73686 12.26344 36.63270 0.468 37.98886 C ? A ? 55 C 1
   ATOM 1528 O A GLU A 55 ? 4.87502 13.47365 36.44785 0.468 34.95845 O ? A ? 55 O 1
   ATOM 1529 CB A GLU A 55 ? 2.61000 11.24716 37.39363 0.468 42.06112 C ? A ? 55 CB 1
   ATOM 1530 CG A GLU A 55 ? 1.16331 11.01451 37.13755 0.468 48.61609 C ? A ? 55 CG 1
   ATOM 1531 CD A GLU A 55 ? 0.37967 10.99903 38.44438 0.468 67.17544 C ? A ? 55 CD 1
   ATOM 1532 OE1 A GLU A 55 ? 0.77118 10.22705 39.35595 0.468 59.35670 O ? A ? 55 OE1 1
   ATOM 1533 OE2 A GLU A 55 ? -0.60590 11.77152 38.57663 0.468 80.97978 O ? A ? 55 OE2 1
   ATOM 1534 H A GLU A 55 ? 3.47342 9.63470 35.77831 0.468 39.87230 H ? A ? 55 H 1
   ATOM 1535 HA A GLU A 55 ? 2.94446 12.12438 35.59119 0.468 42.08900 H ? A ? 55 HA 1
   ATOM 1536 HB2 A GLU A 55 ? 2.95814 10.44411 37.81175 0.468 50.47335 H ? A ? 55 HB2 1
   ATOM 1537 HB3 A GLU A 55 ? 2.67400 11.99534 38.00765 0.468 50.47335 H ? A ? 55 HB3 1
   ATOM 1538 HG2 A GLU A 55 ? 0.81510 11.72585 36.57750 0.468 58.33931 H ? A ? 55 HG2 1
   ATOM 1539 HG3 A GLU A 55 ? 1.04599 10.15813 36.69738 0.468 58.33931 H ? A ? 55 HG3 1
   ATOM 1540 N B GLU A 55 ? 4.35165 10.14042 35.10172 0.532 29.44994 N ? A ? 55 N 1
   ATOM 1541 CA B GLU A 55 ? 3.79276 11.37423 35.64267 0.532 33.34223 C ? A ? 55 CA 1
   ATOM 1542 C B GLU A 55 ? 4.89709 12.17429 36.34109 0.532 38.19222 C ? A ? 55 C 1
   ATOM 1543 O B GLU A 55 ? 5.02354 13.38865 36.14635 0.532 34.84756 O ? A ? 55 O 1
   ATOM 1544 CB B GLU A 55 ? 2.67662 11.08088 36.62395 0.532 37.35209 C ? A ? 55 CB 1
   ATOM 1545 CG B GLU A 55 ? 1.57350 12.06951 36.51931 0.532 45.43308 C ? A ? 55 CG 1
   ATOM 1546 CD B GLU A 55 ? 1.90690 13.38539 37.19138 0.532 58.55209 C ? A ? 55 CD 1
   ATOM 1547 OE1 B GLU A 55 ? 1.67369 13.45112 38.42492 0.532 65.03765 O ? A ? 55 OE1 1
   ATOM 1548 OE2 B GLU A 55 ? 2.40468 14.35250 36.50157 0.532 53.85885 O ? A ? 55 OE2 1
   ATOM 1549 H B GLU A 55 ? 4.11873 9.41891 35.50766 0.532 35.33993 H ? A ? 55 H 1
   ATOM 1550 HA B GLU A 55 ? 3.41404 11.89221 34.91524 0.532 40.01068 H ? A ? 55 HA 1
   ATOM 1551 HB2 B GLU A 55 ? 2.31397 10.20010 36.44061 0.532 44.82251 H ? A ? 55 HB2 1
   ATOM 1552 HB3 B GLU A 55 ? 3.02916 11.11311 37.52704 0.532 44.82251 H ? A ? 55 HB3 1
   ATOM 1553 HG2 B GLU A 55 ? 1.39484 12.24697 35.58257 0.532 54.51969 H ? A ? 55 HG2 1
   ATOM 1554 HG3 B GLU A 55 ? 0.78120 11.70649 36.94520 0.532 54.51969 H ? A ? 55 HG3 1
   ATOM 1555 N . ASP A 56 ? 5.68854 11.47860 37.15450 1.000 34.42330 N ? A ? 56 N 1
   ATOM 1556 CA . ASP A 56 ? 6.94932 12.04508 37.67128 1.000 42.00339 C ? A ? 56 CA 1
   ATOM 1557 C . ASP A 56 ? 7.84975 12.57408 36.55978 1.000 44.08058 C ? A ? 56 C 1
   ATOM 1558 O . ASP A 56 ? 8.43707 13.67532 36.67461 1.000 39.58912 O ? A ? 56 O 1
   ATOM 1559 CB . ASP A 56 ? 7.76004 10.98707 38.41253 1.000 44.46632 C ? A ? 56 CB 1
   ATOM 1560 CG . ASP A 56 ? 7.31450 10.77320 39.86508 1.000 50.11257 C ? A ? 56 CG 1
   ATOM 1561 OD1 . ASP A 56 ? 6.51035 11.56546 40.38766 1.000 53.27968 O ? A ? 56 OD1 1
   ATOM 1562 OD2 . ASP A 56 ? 7.76286 9.75628 40.42221 1.000 55.62224 O ? A ? 56 OD2 1
   ATOM 1563 HA . ASP A 56 ? 6.69096 12.76410 38.26892 1.000 50.40407 H ? A ? 56 HA 1
   ATOM 1564 HB2 . ASP A 56 ? 7.66850 10.14080 37.94740 1.000 53.35958 H ? A ? 56 HB2 1
   ATOM 1565 HB3 . ASP A 56 ? 8.69094 11.25938 38.42572 1.000 53.35958 H ? A ? 56 HB3 1
   ATOM 1566 H A ASP A 56 ? 5.63344 10.62304 37.22217 0.468 41.30797 H ? A ? 56 H 1
   ATOM 1567 H B ASP A 56 ? 5.52639 10.67890 37.42613 0.532 41.30797 H ? A ? 56 H 1
   ATOM 1568 N . LEU A 57 ? 8.11514 11.72594 35.54425 1.000 35.47166 N ? A ? 57 N 1
   ATOM 1569 CA . LEU A 57 ? 8.93573 12.19076 34.44167 1.000 33.82995 C ? A ? 57 CA 1
   ATOM 1570 C . LEU A 57 ? 8.41557 13.47094 33.84720 1.000 35.56558 C ? A ? 57 C 1
   ATOM 1571 O . LEU A 57 ? 9.19549 14.35678 33.51754 1.000 35.76465 O ? A ? 57 O 1
   ATOM 1572 H . LEU A 57 ? 7.83782 10.91405 35.48474 1.000 42.56599 H ? A ? 57 H 1
   ATOM 1573 HA . LEU A 57 ? 9.82425 12.36468 34.78978 1.000 40.59594 H ? A ? 57 HA 1
   ATOM 1574 CB A LEU A 57 ? 9.05552 11.11144 33.35980 0.477 36.01211 C ? A ? 57 CB 1
   ATOM 1575 CG A LEU A 57 ? 9.82898 9.89260 33.79624 0.477 38.92365 C ? A ? 57 CG 1
   ATOM 1576 CD1 A LEU A 57 ? 9.77327 8.79706 32.70116 0.477 41.48789 C ? A ? 57 CD1 1
   ATOM 1577 CD2 A LEU A 57 ? 11.31183 10.24432 34.08764 0.477 41.86382 C ? A ? 57 CD2 1
   ATOM 1578 HB2 A LEU A 57 ? 8.16411 10.82254 33.10915 0.476 43.21453 H ? A ? 57 HB2 1
   ATOM 1579 HB3 A LEU A 57 ? 9.50963 11.49096 32.59127 0.476 43.21453 H ? A ? 57 HB3 1
   ATOM 1580 HG A LEU A 57 ? 9.42547 9.55472 34.61104 0.476 46.70838 H ? A ? 57 HG 1
   ATOM 1581 HD11 A LEU A 57 ? 10.27831 8.02503 33.00083 0.476 49.78547 H ? A ? 57 HD11 1
   ATOM 1582 HD12 A LEU A 57 ? 8.84793 8.54859 32.54981 0.476 49.78547 H ? A ? 57 HD12 1
   ATOM 1583 HD13 A LEU A 57 ? 10.15953 9.14794 31.88348 0.476 49.78547 H ? A ? 57 HD13 1
   ATOM 1584 HD21 A LEU A 57 ? 11.82902 9.42463 34.12667 0.476 50.23659 H ? A ? 57 HD21 1
   ATOM 1585 HD22 A LEU A 57 ? 11.64693 10.81335 33.37715 0.476 50.23659 H ? A ? 57 HD22 1
   ATOM 1586 HD23 A LEU A 57 ? 11.36496 10.70972 34.93704 0.476 50.23659 H ? A ? 57 HD23 1
   ATOM 1587 CB B LEU A 57 ? 9.05549 11.09710 33.37556 0.414 36.01618 C ? A ? 57 CB 1
   ATOM 1588 CG B LEU A 57 ? 9.71227 9.84751 33.93410 0.414 38.76892 C ? A ? 57 CG 1
   ATOM 1589 CD1 B LEU A 57 ? 9.60018 8.67871 32.94132 0.414 41.42108 C ? A ? 57 CD1 1
   ATOM 1590 CD2 B LEU A 57 ? 11.20516 10.11876 34.26205 0.414 42.00510 C ? A ? 57 CD2 1
   ATOM 1591 HB2 B LEU A 57 ? 8.16988 10.86187 33.05733 0.414 43.21941 H ? A ? 57 HB2 1
   ATOM 1592 HB3 B LEU A 57 ? 9.59613 11.42493 32.63993 0.414 43.21941 H ? A ? 57 HB3 1
   ATOM 1593 HG B LEU A 57 ? 9.25399 9.59788 34.75176 0.414 46.52271 H ? A ? 57 HG 1
   ATOM 1594 HD11 B LEU A 57 ? 10.06192 7.90814 33.30727 0.414 49.70530 H ? A ? 57 HD11 1
   ATOM 1595 HD12 B LEU A 57 ? 8.66301 8.46884 32.80510 0.414 49.70530 H ? A ? 57 HD12 1
   ATOM 1596 HD13 B LEU A 57 ? 10.00656 8.93900 32.09989 0.414 49.70530 H ? A ? 57 HD13 1
   ATOM 1597 HD21 B LEU A 57 ? 11.66240 9.27100 34.37664 0.414 50.40612 H ? A ? 57 HD21 1
   ATOM 1598 HD22 B LEU A 57 ? 11.60453 10.61364 33.52960 0.414 50.40612 H ? A ? 57 HD22 1
   ATOM 1599 HD23 B LEU A 57 ? 11.25964 10.63719 35.08008 0.414 50.40612 H ? A ? 57 HD23 1
   ATOM 1600 CB C LEU A 57 ? 9.03048 11.10728 33.36984 0.109 36.03714 C ? A ? 57 CB 1
   ATOM 1601 CG C LEU A 57 ? 9.72712 9.82134 33.80057 0.109 38.92212 C ? A ? 57 CG 1
   ATOM 1602 CD1 C LEU A 57 ? 9.73612 8.81214 32.65202 0.109 41.29732 C ? A ? 57 CD1 1
   ATOM 1603 CD2 C LEU A 57 ? 11.15287 10.10644 34.27061 0.109 42.02373 C ? A ? 57 CD2 1
   ATOM 1604 HB2 C LEU A 57 ? 8.13080 10.87135 33.09449 0.109 43.24457 H ? A ? 57 HB2 1
   ATOM 1605 HB3 C LEU A 57 ? 9.52465 11.46628 32.61631 0.109 43.24457 H ? A ? 57 HB3 1
   ATOM 1606 HG C LEU A 57 ? 9.23974 9.43484 34.54487 0.109 46.70654 H ? A ? 57 HG 1
   ATOM 1607 HD11 C LEU A 57 ? 10.18892 8.00551 32.94394 0.109 49.55678 H ? A ? 57 HD11 1
   ATOM 1608 HD12 C LEU A 57 ? 8.82089 8.60673 32.40494 0.109 49.55678 H ? A ? 57 HD12 1
   ATOM 1609 HD13 C LEU A 57 ? 10.20414 9.19885 31.89550 0.109 49.55678 H ? A ? 57 HD13 1
   ATOM 1610 HD21 C LEU A 57 ? 11.63607 9.26822 34.34000 0.109 50.42848 H ? A ? 57 HD21 1
   ATOM 1611 HD22 C LEU A 57 ? 11.58776 10.68657 33.62624 0.109 50.42848 H ? A ? 57 HD22 1
   ATOM 1612 HD23 C LEU A 57 ? 11.11875 10.54128 35.13701 0.109 50.42848 H ? A ? 57 HD23 1
   ATOM 1613 N . LEU A 58 ? 7.08602 13.61747 33.71464 1.000 28.90535 N ? A ? 58 N 1
   ATOM 1614 CA . LEU A 58 ? 6.55737 14.76257 33.03922 1.000 28.77512 C ? A ? 58 CA 1
   ATOM 1615 C . LEU A 58 ? 6.61088 16.03093 33.90505 1.000 34.29989 C ? A ? 58 C 1
   ATOM 1616 O . LEU A 58 ? 6.80631 17.13245 33.36891 1.000 33.25235 O ? A ? 58 O 1
   ATOM 1617 H . LEU A 58 ? 6.49579 13.06570 34.00921 1.000 34.68642 H ? A ? 58 H 1
   ATOM 1618 HA . LEU A 58 ? 7.11171 14.88406 32.25255 1.000 34.53015 H ? A ? 58 HA 1
   ATOM 1619 CB A LEU A 58 ? 5.10910 14.50300 32.59660 0.110 32.18941 C ? A ? 58 CB 1
   ATOM 1620 CG A LEU A 58 ? 4.39466 15.65490 31.87649 0.110 30.14785 C ? A ? 58 CG 1
   ATOM 1621 CD1 A LEU A 58 ? 5.08689 15.97497 30.56380 0.110 31.68397 C ? A ? 58 CD1 1
   ATOM 1622 CD2 A LEU A 58 ? 2.92089 15.31714 31.63187 0.110 33.18522 C ? A ? 58 CD2 1
   ATOM 1623 HB2 A LEU A 58 ? 5.11165 13.74598 31.99013 0.110 38.62729 H ? A ? 58 HB2 1
   ATOM 1624 HB3 A LEU A 58 ? 4.58674 14.29343 33.38662 0.110 38.62729 H ? A ? 58 HB3 1
   ATOM 1625 HG A LEU A 58 ? 4.43163 16.44268 32.44123 0.110 36.17742 H ? A ? 58 HG 1
   ATOM 1626 HD11 A LEU A 58 ? 4.50293 16.53302 30.02670 0.110 38.02077 H ? A ? 58 HD11 1
   ATOM 1627 HD12 A LEU A 58 ? 5.91467 16.44519 30.74974 0.110 38.02077 H ? A ? 58 HD12 1
   ATOM 1628 HD13 A LEU A 58 ? 5.27505 15.14645 30.09578 0.110 38.02077 H ? A ? 58 HD13 1
   ATOM 1629 HD21 A LEU A 58 ? 2.51354 16.03328 31.11990 0.110 39.82227 H ? A ? 58 HD21 1
   ATOM 1630 HD22 A LEU A 58 ? 2.86559 14.48433 31.13765 0.110 39.82227 H ? A ? 58 HD22 1
   ATOM 1631 HD23 A LEU A 58 ? 2.47193 15.22490 32.48676 0.110 39.82227 H ? A ? 58 HD23 1
   ATOM 1632 CB C LEU A 58 ? 5.07825 14.56130 32.54666 0.890 32.13251 C ? A ? 58 CB 1
   ATOM 1633 CG C LEU A 58 ? 4.53202 15.72505 31.67500 0.890 29.21714 C ? A ? 58 CG 1
   ATOM 1634 CD1 C LEU A 58 ? 5.34735 15.88593 30.40847 0.890 31.39701 C ? A ? 58 CD1 1
   ATOM 1635 CD2 C LEU A 58 ? 3.07469 15.48249 31.21069 0.890 35.73735 C ? A ? 58 CD2 1
   ATOM 1636 HB2 C LEU A 58 ? 5.03682 13.75072 32.01548 0.890 38.55901 H ? A ? 58 HB2 1
   ATOM 1637 HB3 C LEU A 58 ? 4.50234 14.47909 33.32285 0.890 38.55901 H ? A ? 58 HB3 1
   ATOM 1638 HG C LEU A 58 ? 4.57869 16.51699 32.23317 0.890 35.06057 H ? A ? 58 HG 1
   ATOM 1639 HD11 C LEU A 58 ? 4.93214 16.56102 29.84922 0.890 37.67641 H ? A ? 58 HD11 1
   ATOM 1640 HD12 C LEU A 58 ? 6.24728 16.16001 30.64490 0.890 37.67641 H ? A ? 58 HD12 1
   ATOM 1641 HD13 C LEU A 58 ? 5.37253 15.03739 29.93918 0.890 37.67641 H ? A ? 58 HD13 1
   ATOM 1642 HD21 C LEU A 58 ? 2.57543 16.31016 31.29203 0.890 42.88482 H ? A ? 58 HD21 1
   ATOM 1643 HD22 C LEU A 58 ? 3.08241 15.19038 30.28575 0.890 42.88482 H ? A ? 58 HD22 1
   ATOM 1644 HD23 C LEU A 58 ? 2.67466 14.79855 31.77024 0.890 42.88482 H ? A ? 58 HD23 1
   ATOM 1645 N A ILE A 59 ? 6.34706 15.93789 35.19273 0.456 36.28519 N ? A ? 59 N 1
   ATOM 1646 CA A ILE A 59 ? 6.39796 17.20116 35.91865 0.456 37.55931 C ? A ? 59 CA 1
   ATOM 1647 C A ILE A 59 ? 7.82100 17.74994 35.84182 0.456 32.17702 C ? A ? 59 C 1
   ATOM 1648 O A ILE A 59 ? 8.01121 18.95746 35.78020 0.456 33.74236 O ? A ? 59 O 1
   ATOM 1649 CB A ILE A 59 ? 5.91922 17.06569 37.36254 0.456 38.94190 C ? A ? 59 CB 1
   ATOM 1650 CG1 A ILE A 59 ? 6.79521 16.12861 38.14820 0.456 30.29917 C ? A ? 59 CG1 1
   ATOM 1651 CG2 A ILE A 59 ? 4.44945 16.64368 37.38277 0.456 43.21998 C ? A ? 59 CG2 1
   ATOM 1652 CD1 A ILE A 59 ? 6.57013 16.34224 39.58388 0.456 42.50548 C ? A ? 59 CD1 1
   ATOM 1653 H A ILE A 59 ? 6.15341 15.22566 35.63411 0.456 43.54223 H ? A ? 59 H 1
   ATOM 1654 HA A ILE A 59 ? 5.78088 17.82173 35.50031 0.456 45.07117 H ? A ? 59 HA 1
   ATOM 1655 HB A ILE A 59 ? 5.99084 17.92996 37.79706 0.456 46.73028 H ? A ? 59 HB 1
   ATOM 1656 HG12 A ILE A 59 ? 6.57457 15.20999 37.92830 0.456 36.35901 H ? A ? 59 HG12 1
   ATOM 1657 HG13 A ILE A 59 ? 7.72779 16.30323 37.94642 0.456 36.35901 H ? A ? 59 HG13 1
   ATOM 1658 HG21 A ILE A 59 ? 4.15531 16.56788 38.30398 0.456 51.86397 H ? A ? 59 HG21 1
   ATOM 1659 HG22 A ILE A 59 ? 3.92198 17.31423 36.92122 0.456 51.86397 H ? A ? 59 HG22 1
   ATOM 1660 HG23 A ILE A 59 ? 4.36054 15.78748 36.93564 0.456 51.86397 H ? A ? 59 HG23 1
   ATOM 1661 HD11 A ILE A 59 ? 7.21511 15.81980 40.08584 0.456 51.00657 H ? A ? 59 HD11 1
   ATOM 1662 HD12 A ILE A 59 ? 6.68051 17.28493 39.78400 0.456 51.00657 H ? A ? 59 HD12 1
   ATOM 1663 HD13 A ILE A 59 ? 5.66959 16.05979 39.80782 0.456 51.00657 H ? A ? 59 HD13 1
   ATOM 1664 N B ILE A 59 ? 6.39084 15.88738 35.21893 0.544 36.25243 N ? A ? 59 N 1
   ATOM 1665 CA B ILE A 59 ? 6.42773 17.02957 36.14119 0.544 37.35198 C ? A ? 59 CA 1
   ATOM 1666 C B ILE A 59 ? 7.83380 17.59884 36.27645 0.544 33.16675 C ? A ? 59 C 1
   ATOM 1667 O B ILE A 59 ? 8.02831 18.65704 36.87837 0.544 31.22830 O ? A ? 59 O 1
   ATOM 1668 CB B ILE A 59 ? 5.96694 16.68658 37.56369 0.544 38.42840 C ? A ? 59 CB 1
   ATOM 1669 CG1 B ILE A 59 ? 4.52975 16.15285 37.52834 0.544 43.98493 C ? A ? 59 CG1 1
   ATOM 1670 CG2 B ILE A 59 ? 5.97340 17.93433 38.50754 0.544 33.03836 C ? A ? 59 CG2 1
   ATOM 1671 CD1 B ILE A 59 ? 3.94488 15.76819 38.86518 0.544 44.05376 C ? A ? 59 CD1 1
   ATOM 1672 H B ILE A 59 ? 6.21765 15.13708 35.60188 0.544 43.50292 H ? A ? 59 H 1
   ATOM 1673 HA B ILE A 59 ? 5.80822 17.67748 35.77063 0.544 44.82238 H ? A ? 59 HA 1
   ATOM 1674 HB B ILE A 59 ? 6.58978 16.02437 37.90199 0.544 46.11408 H ? A ? 59 HB 1
   ATOM 1675 HG12 B ILE A 59 ? 3.95860 16.83994 37.15073 0.544 52.78191 H ? A ? 59 HG12 1
   ATOM 1676 HG13 B ILE A 59 ? 4.51211 15.36161 36.96752 0.544 52.78191 H ? A ? 59 HG13 1
   ATOM 1677 HG21 B ILE A 59 ? 5.64625 17.67066 39.38181 0.544 39.64603 H ? A ? 59 HG21 1
   ATOM 1678 HG22 B ILE A 59 ? 6.88052 18.26989 38.58119 0.544 39.64603 H ? A ? 59 HG22 1
   ATOM 1679 HG23 B ILE A 59 ? 5.39735 18.61799 38.13116 0.544 39.64603 H ? A ? 59 HG23 1
   ATOM 1680 HD11 B ILE A 59 ? 3.18343 15.18491 38.72068 0.544 52.86451 H ? A ? 59 HD11 1
   ATOM 1681 HD12 B ILE A 59 ? 4.62140 15.30639 39.38476 0.544 52.86451 H ? A ? 59 HD12 1
   ATOM 1682 HD13 B ILE A 59 ? 3.66261 16.57176 39.32939 0.544 52.86451 H ? A ? 59 HD13 1
   ATOM 1683 N . ARG A 60 ? 8.82268 16.87411 35.78908 1.000 29.19494 N ? A ? 60 N 1
   ATOM 1684 CA . ARG A 60 ? 10.24494 17.36094 35.78170 1.000 30.48790 C ? A ? 60 CA 1
   ATOM 1685 C . ARG A 60 ? 10.58243 17.97390 34.45965 1.000 34.72031 C ? A ? 60 C 1
   ATOM 1686 O . ARG A 60 ? 11.76228 18.25656 34.23581 1.000 36.82333 O ? A ? 60 O 1
   ATOM 1687 CB . ARG A 60 ? 11.20039 16.20844 36.03413 1.000 29.54668 C ? A ? 60 CB 1
   ATOM 1688 CG . ARG A 60 ? 11.01535 15.58254 37.35376 1.000 27.03168 C ? A ? 60 CG 1
   ATOM 1689 CD . ARG A 60 ? 11.68513 14.33369 37.49840 1.000 37.34811 C ? A ? 60 CD 1
   ATOM 1690 NE . ARG A 60 ? 11.30003 13.77545 38.77644 1.000 36.10301 N ? A ? 60 NE 1
   ATOM 1691 CZ . ARG A 60 ? 11.55800 12.53846 39.15509 1.000 45.01873 C ? A ? 60 CZ 1
   ATOM 1692 NH1 . ARG A 60 ? 12.27086 11.70931 38.38164 1.000 48.57855 N ? A ? 60 NH1 1
   ATOM 1693 NH2 . ARG A 60 ? 11.08436 12.11710 40.32021 1.000 44.79057 N ? A ? 60 NH2 1
   ATOM 1694 HA . ARG A 60 ? 10.36399 18.00892 36.49364 1.000 36.58548 H ? A ? 60 HA 1
   ATOM 1695 HB2 . ARG A 60 ? 11.05744 15.52787 35.35789 1.000 35.45602 H ? A ? 60 HB2 1
   ATOM 1696 HB3 . ARG A 60 ? 12.11110 16.53874 35.98508 1.000 35.45602 H ? A ? 60 HB3 1
   ATOM 1697 HG2 . ARG A 60 ? 11.35902 16.18194 38.03457 1.000 32.43802 H ? A ? 60 HG2 1
   ATOM 1698 HG3 . ARG A 60 ? 10.06842 15.42737 37.49571 1.000 32.43802 H ? A ? 60 HG3 1
   ATOM 1699 HD2 . ARG A 60 ? 11.42017 13.72657 36.78980 1.000 44.81773 H ? A ? 60 HD2 1
   ATOM 1700 HD3 . ARG A 60 ? 12.64616 14.46418 37.48139 1.000 44.81773 H ? A ? 60 HD3 1
   ATOM 1701 HE . ARG A 60 ? 10.87514 14.28334 39.32518 1.000 43.32361 H ? A ? 60 HE 1
   ATOM 1702 HH11 . ARG A 60 ? 12.56994 11.98026 37.62221 1.000 58.29426 H ? A ? 60 HH11 1
   ATOM 1703 HH12 . ARG A 60 ? 12.42951 10.90596 38.64444 1.000 58.29426 H ? A ? 60 HH12 1
   ATOM 1704 HH21 . ARG A 60 ? 10.61917 12.64721 40.81234 1.000 53.74868 H ? A ? 60 HH21 1
   ATOM 1705 HH22 . ARG A 60 ? 11.24245 11.31381 40.58351 1.000 53.74868 H ? A ? 60 HH22 1
   ATOM 1706 H A ARG A 60 ? 8.72906 16.01981 35.75749 0.456 35.03393 H ? A ? 60 H 1
   ATOM 1707 H B ARG A 60 ? 8.72252 16.09031 35.44964 0.544 35.03393 H ? A ? 60 H 1
   ATOM 1708 N . LYS A 61 ? 9.59177 18.16689 33.54691 1.000 32.13231 N ? A ? 61 N 1
   ATOM 1709 CA . LYS A 61 ? 9.84299 18.74404 32.25045 1.000 33.18724 C ? A ? 61 CA 1
   ATOM 1710 C . LYS A 61 ? 9.16025 20.10760 32.20900 1.000 33.65549 C ? A ? 61 C 1
   ATOM 1711 O . LYS A 61 ? 8.20900 20.35847 32.92842 1.000 38.93830 O ? A ? 61 O 1
   ATOM 1712 H . LYS A 61 ? 8.76767 17.96114 33.68155 1.000 38.55877 H ? A ? 61 H 1
   ATOM 1713 HA . LYS A 61 ? 10.79337 18.85621 32.09205 1.000 39.82469 H ? A ? 61 HA 1
   ATOM 1714 CB A LYS A 61 ? 9.30608 17.82826 31.12957 0.504 35.63198 C ? A ? 61 CB 1
   ATOM 1715 CG A LYS A 61 ? 10.11674 16.50687 31.03055 0.504 35.75424 C ? A ? 61 CG 1
   ATOM 1716 CD A LYS A 61 ? 11.17938 16.59553 29.98111 0.504 34.33671 C ? A ? 61 CD 1
   ATOM 1717 CE A LYS A 61 ? 11.99167 15.31779 29.90307 0.504 36.42197 C ? A ? 61 CE 1
   ATOM 1718 NZ A LYS A 61 ? 13.02484 15.17054 30.92763 0.504 41.34512 N ? A ? 61 NZ 1
   ATOM 1719 HB2 A LYS A 61 ? 8.38049 17.60501 31.31488 0.504 42.75838 H ? A ? 61 HB2 1
   ATOM 1720 HB3 A LYS A 61 ? 9.37200 18.29088 30.27955 0.504 42.75838 H ? A ? 61 HB3 1
   ATOM 1721 HG2 A LYS A 61 ? 10.54361 16.32675 31.88275 0.504 42.90508 H ? A ? 61 HG2 1
   ATOM 1722 HG3 A LYS A 61 ? 9.51870 15.77921 30.79869 0.504 42.90508 H ? A ? 61 HG3 1
   ATOM 1723 HD2 A LYS A 61 ? 10.76562 16.74693 29.11695 0.504 41.20405 H ? A ? 61 HD2 1
   ATOM 1724 HD3 A LYS A 61 ? 11.78063 17.32643 30.19367 0.504 41.20405 H ? A ? 61 HD3 1
   ATOM 1725 HE2 A LYS A 61 ? 11.38720 14.56440 29.99204 0.504 43.70637 H ? A ? 61 HE2 1
   ATOM 1726 HE3 A LYS A 61 ? 12.43410 15.28807 29.04036 0.504 43.70637 H ? A ? 61 HE3 1
   ATOM 1727 HZ1 A LYS A 61 ? 13.48784 14.42342 30.78787 0.504 49.61414 H ? A ? 61 HZ1 1
   ATOM 1728 HZ2 A LYS A 61 ? 13.58138 15.86455 30.90067 0.504 49.61414 H ? A ? 61 HZ2 1
   ATOM 1729 HZ3 A LYS A 61 ? 12.65043 15.13172 31.73411 0.504 49.61414 H ? A ? 61 HZ3 1
   ATOM 1730 CB B LYS A 61 ? 9.31296 17.82703 31.12692 0.496 35.64731 C ? A ? 61 CB 1
   ATOM 1731 CG B LYS A 61 ? 9.81835 16.35577 31.26649 0.496 35.96062 C ? A ? 61 CG 1
   ATOM 1732 CD B LYS A 61 ? 11.32790 16.22271 31.15539 0.496 36.01064 C ? A ? 61 CD 1
   ATOM 1733 CE B LYS A 61 ? 11.74071 14.78258 31.25562 0.496 35.22269 C ? A ? 61 CE 1
   ATOM 1734 NZ B LYS A 61 ? 11.78875 14.22679 32.66085 0.496 33.81999 N ? A ? 61 NZ 1
   ATOM 1735 HB2 B LYS A 61 ? 8.34350 17.81679 31.15767 0.496 42.77677 H ? A ? 61 HB2 1
   ATOM 1736 HB3 B LYS A 61 ? 9.61413 18.16912 30.27067 0.496 42.77677 H ? A ? 61 HB3 1
   ATOM 1737 HG2 B LYS A 61 ? 9.55345 16.01384 32.13471 0.496 43.15274 H ? A ? 61 HG2 1
   ATOM 1738 HG3 B LYS A 61 ? 9.42062 15.81912 30.56313 0.496 43.15274 H ? A ? 61 HG3 1
   ATOM 1739 HD2 B LYS A 61 ? 11.62213 16.56908 30.29844 0.496 43.21276 H ? A ? 61 HD2 1
   ATOM 1740 HD3 B LYS A 61 ? 11.75113 16.71582 31.87554 0.496 43.21276 H ? A ? 61 HD3 1
   ATOM 1741 HE2 B LYS A 61 ? 11.10822 14.24573 30.75298 0.496 42.26723 H ? A ? 61 HE2 1
   ATOM 1742 HE3 B LYS A 61 ? 12.62890 14.69025 30.87682 0.496 42.26723 H ? A ? 61 HE3 1
   ATOM 1743 HZ1 B LYS A 61 ? 12.62210 14.25704 32.97184 0.496 40.58399 H ? A ? 61 HZ1 1
   ATOM 1744 HZ2 B LYS A 61 ? 11.26323 14.70604 33.19588 0.496 40.58399 H ? A ? 61 HZ2 1
   ATOM 1745 HZ3 B LYS A 61 ? 11.50993 13.38159 32.66360 0.496 40.58399 H ? A ? 61 HZ3 1
   ATOM 1746 N . SER A 62 ? 9.61081 20.96387 31.30005 1.000 36.53073 N ? A ? 62 N 1
   ATOM 1747 CA . SER A 62 ? 8.90743 22.18041 30.93793 1.000 42.00183 C ? A ? 62 CA 1
   ATOM 1748 C . SER A 62 ? 8.88922 22.33436 29.41893 1.000 34.83316 C ? A ? 62 C 1
   ATOM 1749 O . SER A 62 ? 9.47752 21.55237 28.68455 1.000 39.10288 O ? A ? 62 O 1
   ATOM 1750 H . SER A 62 ? 10.34598 20.85546 30.86718 1.000 43.83688 H ? A ? 62 H 1
   ATOM 1751 HA . SER A 62 ? 7.98526 22.12813 31.23419 1.000 50.40220 H ? A ? 62 HA 1
   ATOM 1752 CB A SER A 62 ? 9.58083 23.40762 31.60290 0.622 51.79234 C ? A ? 62 CB 1
   ATOM 1753 OG A SER A 62 ? 10.97476 23.28530 31.60014 0.622 46.89932 O ? A ? 62 OG 1
   ATOM 1754 HB2 A SER A 62 ? 9.33468 24.20617 31.11032 0.622 62.15081 H ? A ? 62 HB2 1
   ATOM 1755 HB3 A SER A 62 ? 9.27338 23.47578 32.52035 0.622 62.15081 H ? A ? 62 HB3 1
   ATOM 1756 HG A SER A 62 ? 11.31687 23.88655 32.07666 0.622 56.27918 H ? A ? 62 HG 1
   ATOM 1757 CB B SER A 62 ? 9.56619 23.41915 31.60817 0.378 51.64809 C ? A ? 62 CB 1
   ATOM 1758 OG B SER A 62 ? 8.64983 24.10435 32.49129 0.378 45.94154 O ? A ? 62 OG 1
   ATOM 1759 HB2 B SER A 62 ? 10.33324 23.12375 32.12320 0.378 61.97771 H ? A ? 62 HB2 1
   ATOM 1760 HB3 B SER A 62 ? 9.84964 24.03498 30.91440 0.378 61.97771 H ? A ? 62 HB3 1
   ATOM 1761 HG B SER A 62 ? 9.04556 24.73190 32.88521 0.378 55.12985 H ? A ? 62 HG 1
   ATOM 1762 N A ASN A 63 ? 8.14158 23.31650 28.93479 0.821 37.37481 N ? A ? 63 N 1
   ATOM 1763 CA A ASN A 63 ? 7.93489 23.45506 27.49290 0.821 35.14151 C ? A ? 63 CA 1
   ATOM 1764 C A ASN A 63 ? 9.22119 23.44173 26.71605 0.821 39.30439 C ? A ? 63 C 1
   ATOM 1765 O A ASN A 63 ? 9.30628 22.84261 25.63298 0.821 35.52735 O ? A ? 63 O 1
   ATOM 1766 CB A ASN A 63 ? 7.19837 24.74841 27.19211 0.821 37.87742 C ? A ? 63 CB 1
   ATOM 1767 CG A ASN A 63 ? 5.76360 24.72760 27.70760 0.821 40.47567 C ? A ? 63 CG 1
   ATOM 1768 OD1 A ASN A 63 ? 5.14806 23.64423 27.86268 0.821 38.62929 O ? A ? 63 OD1 1
   ATOM 1769 ND2 A ASN A 63 ? 5.24499 25.89587 28.01474 0.821 37.46323 N ? A ? 63 ND2 1
   ATOM 1770 H A ASN A 63 ? 7.74458 23.91255 29.41093 0.821 44.84977 H ? A ? 63 H 1
   ATOM 1771 HA A ASN A 63 ? 7.39921 22.69827 27.20790 0.821 42.16981 H ? A ? 63 HA 1
   ATOM 1772 HB2 A ASN A 63 ? 7.66232 25.48554 27.61906 0.821 45.45291 H ? A ? 63 HB2 1
   ATOM 1773 HB3 A ASN A 63 ? 7.17268 24.88412 26.23199 0.821 45.45291 H ? A ? 63 HB3 1
   ATOM 1774 HD21 A ASN A 63 ? 4.43890 25.94414 28.31052 0.821 44.95588 H ? A ? 63 HD21 1
   ATOM 1775 HD22 A ASN A 63 ? 5.71182 26.61189 27.91989 0.821 44.95588 H ? A ? 63 HD22 1
   ATOM 1776 N B ASN A 63 ? 8.17574 23.36609 28.96356 0.179 37.59293 N ? A ? 63 N 1
   ATOM 1777 CA B ASN A 63 ? 7.90458 23.53242 27.53907 0.179 35.53362 C ? A ? 63 CA 1
   ATOM 1778 C B ASN A 63 ? 9.16807 23.57435 26.70210 0.179 38.66302 C ? A ? 63 C 1
   ATOM 1779 O B ASN A 63 ? 9.14735 23.16484 25.53558 0.179 36.71750 O ? A ? 63 O 1
   ATOM 1780 CB B ASN A 63 ? 7.11172 24.81796 27.30201 0.179 37.48382 C ? A ? 63 CB 1
   ATOM 1781 CG B ASN A 63 ? 5.66276 24.69430 27.71921 0.179 39.90685 C ? A ? 63 CG 1
   ATOM 1782 OD1 B ASN A 63 ? 5.02451 23.66578 27.49379 0.179 37.18882 O ? A ? 63 OD1 1
   ATOM 1783 ND2 B ASN A 63 ? 5.13690 25.74494 28.33874 0.179 38.22852 N ? A ? 63 ND2 1
   ATOM 1784 H B ASN A 63 ? 7.83809 23.98264 29.45900 0.179 45.11152 H ? A ? 63 H 1
   ATOM 1785 HA B ASN A 63 ? 7.37731 22.77011 27.25310 0.179 42.64034 H ? A ? 63 HA 1
   ATOM 1786 HB2 B ASN A 63 ? 7.51217 25.53620 27.81647 0.179 44.98058 H ? A ? 63 HB2 1
   ATOM 1787 HB3 B ASN A 63 ? 7.13469 25.03420 26.35670 0.179 44.98058 H ? A ? 63 HB3 1
   ATOM 1788 HD21 B ASN A 63 ? 4.31671 25.72593 28.59669 0.179 45.87422 H ? A ? 63 HD21 1
   ATOM 1789 HD22 B ASN A 63 ? 5.61660 26.44421 28.48193 0.179 45.87422 H ? A ? 63 HD22 1
   ATOM 1790 N . HIS A 64 ? 10.27334 24.07152 27.26063 1.000 40.35325 N ? A ? 64 N 1
   ATOM 1791 CA . HIS A 64 ? 11.47924 24.24271 26.45056 1.000 46.82614 C ? A ? 64 CA 1
   ATOM 1792 C . HIS A 64 ? 12.26062 22.94575 26.27402 1.000 43.30196 C ? A ? 64 C 1
   ATOM 1793 O . HIS A 64 ? 13.13870 22.90092 25.41950 1.000 40.51206 O ? A ? 64 O 1
   ATOM 1794 HA . HIS A 64 ? 11.22163 24.53335 25.56171 1.000 56.19137 H ? A ? 64 HA 1
   ATOM 1795 CB A HIS A 64 ? 12.36588 25.37298 27.02249 0.594 48.08598 C ? A ? 64 CB 1
   ATOM 1796 CG A HIS A 64 ? 12.87294 25.13979 28.41053 0.594 52.90317 C ? A ? 64 CG 1
   ATOM 1797 ND1 A HIS A 64 ? 12.36654 25.81118 29.50138 0.594 55.04791 N ? A ? 64 ND1 1
   ATOM 1798 CD2 A HIS A 64 ? 13.86888 24.34959 28.88521 0.594 53.70774 C ? A ? 64 CD2 1
   ATOM 1799 CE1 A HIS A 64 ? 13.02083 25.43037 30.58964 0.594 58.04151 C ? A ? 64 CE1 1
   ATOM 1800 NE2 A HIS A 64 ? 13.92982 24.53745 30.24600 0.594 51.91488 N ? A ? 64 NE2 1
   ATOM 1801 H A HIS A 64 ? 10.30811 24.39159 28.05810 0.821 48.42390 H ? A ? 64 H 1
   ATOM 1802 HB2 A HIS A 64 ? 13.13810 25.47906 26.44515 0.594 57.70317 H ? A ? 64 HB2 1
   ATOM 1803 HB3 A HIS A 64 ? 11.84712 26.19248 27.03661 0.594 57.70317 H ? A ? 64 HB3 1
   ATOM 1804 HD1 A HIS A 64 ? 11.72736 26.38615 29.47991 0.594 66.05750 H ? A ? 64 HD1 1
   ATOM 1805 HD2 A HIS A 64 ? 14.41053 23.78488 28.38260 0.594 64.44929 H ? A ? 64 HD2 1
   ATOM 1806 HE1 A HIS A 64 ? 12.86509 25.74098 31.45229 0.594 69.64981 H ? A ? 64 HE1 1
   ATOM 1807 CB B HIS A 64 ? 12.37826 25.36097 27.03120 0.406 48.18094 C ? A ? 64 CB 1
   ATOM 1808 CG B HIS A 64 ? 13.03874 25.01763 28.33161 0.406 52.74092 C ? A ? 64 CG 1
   ATOM 1809 ND1 B HIS A 64 ? 14.18855 24.25834 28.41616 0.406 52.22780 N ? A ? 64 ND1 1
   ATOM 1810 CD2 B HIS A 64 ? 12.72998 25.37087 29.60257 0.406 54.41395 C ? A ? 64 CD2 1
   ATOM 1811 CE1 B HIS A 64 ? 14.53638 24.13008 29.68690 0.406 50.05443 C ? A ? 64 CE1 1
   ATOM 1812 NE2 B HIS A 64 ? 13.67436 24.80452 30.42644 0.406 52.35894 N ? A ? 64 NE2 1
   ATOM 1813 H B HIS A 64 ? 10.34761 24.31032 28.08347 0.179 48.42390 H ? A ? 64 H 1
   ATOM 1814 HB2 B HIS A 64 ? 13.07913 25.55764 26.39011 0.406 57.81713 H ? A ? 64 HB2 1
   ATOM 1815 HB3 B HIS A 64 ? 11.83320 26.14958 27.17920 0.406 57.81713 H ? A ? 64 HB3 1
   ATOM 1816 HD1 B HIS A 64 ? 14.61243 23.92146 27.74800 0.406 62.67336 H ? A ? 64 HD1 1
   ATOM 1817 HD2 B HIS A 64 ? 12.01208 25.89877 29.86872 0.406 65.29674 H ? A ? 64 HD2 1
   ATOM 1818 HE1 B HIS A 64 ? 15.26447 23.64688 30.00517 0.406 60.06532 H ? A ? 64 HE1 1
   ATOM 1819 N A ASN A 65 ? 11.92304 21.87693 27.01075 0.361 42.58239 N ? A ? 65 N 1
   ATOM 1820 CA A ASN A 65 ? 12.56607 20.58552 26.79195 0.361 39.79848 C ? A ? 65 CA 1
   ATOM 1821 C A ASN A 65 ? 12.02654 19.82818 25.57103 0.361 38.24581 C ? A ? 65 C 1
   ATOM 1822 O A ASN A 65 ? 12.55937 18.75913 25.23762 0.361 38.43774 O ? A ? 65 O 1
   ATOM 1823 CB A ASN A 65 ? 12.39153 19.68152 28.01806 0.361 39.73162 C ? A ? 65 CB 1
   ATOM 1824 CG A ASN A 65 ? 12.99528 20.26716 29.27425 0.361 45.24487 C ? A ? 65 CG 1
   ATOM 1825 OD1 A ASN A 65 ? 12.30968 20.45946 30.26308 0.361 41.94577 O ? A ? 65 OD1 1
   ATOM 1826 ND2 A ASN A 65 ? 14.31997 20.55666 29.23051 0.361 47.17177 N ? A ? 65 ND2 1
   ATOM 1827 H A ASN A 65 ? 11.33096 21.87992 27.63447 0.361 51.09887 H ? A ? 65 H 1
   ATOM 1828 HA A ASN A 65 ? 13.51134 20.75678 26.65763 0.361 47.75818 H ? A ? 65 HA 1
   ATOM 1829 HB2 A ASN A 65 ? 11.44438 19.54535 28.17700 0.361 47.67795 H ? A ? 65 HB2 1
   ATOM 1830 HB3 A ASN A 65 ? 12.82484 18.83078 27.84666 0.361 47.67795 H ? A ? 65 HB3 1
   ATOM 1831 HD21 A ASN A 65 ? 14.70992 20.89159 29.91998 0.361 56.60612 H ? A ? 65 HD21 1
   ATOM 1832 HD22 A ASN A 65 ? 14.76976 20.40526 28.51332 0.361 56.60612 H ? A ? 65 HD22 1
   ATOM 1833 N B ASN A 65 ? 11.91214 21.88081 27.00899 0.187 42.56314 N ? A ? 65 N 1
   ATOM 1834 CA B ASN A 65 ? 12.54209 20.57722 26.81371 0.187 39.91642 C ? A ? 65 CA 1
   ATOM 1835 C B ASN A 65 ? 12.04706 19.84895 25.56055 0.187 38.29133 C ? A ? 65 C 1
   ATOM 1836 O B ASN A 65 ? 12.62899 18.81876 25.19693 0.187 38.35988 O ? A ? 65 O 1
   ATOM 1837 CB B ASN A 65 ? 12.28793 19.68603 28.03514 0.187 39.83454 C ? A ? 65 CB 1
   ATOM 1838 CG B ASN A 65 ? 12.82040 20.27797 29.32570 0.187 44.78140 C ? A ? 65 CG 1
   ATOM 1839 OD1 B ASN A 65 ? 12.20670 21.16711 29.91120 0.187 42.87710 O ? A ? 65 OD1 1
   ATOM 1840 ND2 B ASN A 65 ? 13.98529 19.78921 29.77197 0.187 44.11061 N ? A ? 65 ND2 1
   ATOM 1841 H B ASN A 65 ? 11.31321 21.89124 27.62606 0.187 51.07577 H ? A ? 65 H 1
   ATOM 1842 HA B ASN A 65 ? 13.49754 20.71724 26.72203 0.187 47.89971 H ? A ? 65 HA 1
   ATOM 1843 HB2 B ASN A 65 ? 11.33191 19.55801 28.13776 0.187 47.80144 H ? A ? 65 HB2 1
   ATOM 1844 HB3 B ASN A 65 ? 12.72422 18.83079 27.89688 0.187 47.80144 H ? A ? 65 HB3 1
   ATOM 1845 HD21 B ASN A 65 ? 14.32839 20.09278 30.49979 0.187 52.93274 H ? A ? 65 HD21 1
   ATOM 1846 HD22 B ASN A 65 ? 14.38993 19.17191 29.33060 0.187 52.93274 H ? A ? 65 HD22 1
   ATOM 1847 N C ASN A 65 ? 11.91099 21.88576 27.01664 0.452 42.59277 N ? A ? 65 N 1
   ATOM 1848 CA C ASN A 65 ? 12.54764 20.58682 26.81283 0.452 39.72395 C ? A ? 65 CA 1
   ATOM 1849 C C ASN A 65 ? 12.00278 19.81625 25.59851 0.452 38.21485 C ? A ? 65 C 1
   ATOM 1850 O C ASN A 65 ? 12.50954 18.72154 25.30248 0.452 38.48055 O ? A ? 65 O 1
   ATOM 1851 CB C ASN A 65 ? 12.37326 19.68654 28.04246 0.452 39.69310 C ? A ? 65 CB 1
   ATOM 1852 CG C ASN A 65 ? 13.02242 20.24650 29.28602 0.452 45.33625 C ? A ? 65 CG 1
   ATOM 1853 OD1 C ASN A 65 ? 12.43458 20.22920 30.34935 0.452 41.77253 O ? A ? 65 OD1 1
   ATOM 1854 ND2 C ASN A 65 ? 14.28772 20.73658 29.14773 0.452 47.34129 N ? A ? 65 ND2 1
   ATOM 1855 H C ASN A 65 ? 11.31446 21.89831 27.63599 0.452 51.11133 H ? A ? 65 H 1
   ATOM 1856 HA C ASN A 65 ? 13.49272 20.76116 26.68117 0.452 47.66874 H ? A ? 65 HA 1
   ATOM 1857 HB2 C ASN A 65 ? 11.42608 19.58025 28.22263 0.452 47.63172 H ? A ? 65 HB2 1
   ATOM 1858 HB3 C ASN A 65 ? 12.77512 18.82288 27.85944 0.452 47.63172 H ? A ? 65 HB3 1
   ATOM 1859 HD21 C ASN A 65 ? 14.69811 21.06573 29.82805 0.452 56.80955 H ? A ? 65 HD21 1
   ATOM 1860 HD22 C ASN A 65 ? 14.67515 20.71643 28.38020 0.452 56.80955 H ? A ? 65 HD22 1
   ATOM 1861 N . PHE A 66 ? 11.01314 20.35087 24.89192 1.000 34.53402 N ? A ? 66 N 1
   ATOM 1862 CA . PHE A 66 ? 10.45077 19.69777 23.71629 1.000 39.57225 C ? A ? 66 CA 1
   ATOM 1863 C . PHE A 66 ? 10.80741 20.47502 22.47121 1.000 31.73533 C ? A ? 66 C 1
   ATOM 1864 O . PHE A 66 ? 10.29470 21.54283 22.25283 1.000 40.80236 O ? A ? 66 O 1
   ATOM 1865 HA . PHE A 66 ? 10.85694 18.81924 23.65226 1.000 47.48670 H ? A ? 66 HA 1
   ATOM 1866 CB A PHE A 66 ? 8.92344 19.54681 23.83574 0.162 33.52947 C ? A ? 66 CB 1
   ATOM 1867 CG A PHE A 66 ? 8.47460 18.83029 25.07897 0.162 31.47216 C ? A ? 66 CG 1
   ATOM 1868 CD1 A PHE A 66 ? 8.13888 19.53421 26.21759 0.162 32.90066 C ? A ? 66 CD1 1
   ATOM 1869 CD2 A PHE A 66 ? 8.38055 17.44833 25.10247 0.162 33.35701 C ? A ? 66 CD2 1
   ATOM 1870 CE1 A PHE A 66 ? 7.73714 18.88416 27.36681 0.162 32.44117 C ? A ? 66 CE1 1
   ATOM 1871 CE2 A PHE A 66 ? 7.97696 16.78706 26.25449 0.162 31.82272 C ? A ? 66 CE2 1
   ATOM 1872 CZ A PHE A 66 ? 7.65409 17.50312 27.38393 0.162 31.66892 C ? A ? 66 CZ 1
   ATOM 1873 H A PHE A 66 ? 10.62940 21.09304 25.09572 0.361 41.44082 H ? A ? 66 H 1
   ATOM 1874 HB2 A PHE A 66 ? 8.52343 20.43045 23.84393 0.162 40.23536 H ? A ? 66 HB2 1
   ATOM 1875 HB3 A PHE A 66 ? 8.60018 19.04337 23.07223 0.162 40.23536 H ? A ? 66 HB3 1
   ATOM 1876 HD1 A PHE A 66 ? 8.18416 20.46308 26.21032 0.162 39.48080 H ? A ? 66 HD1 1
   ATOM 1877 HD2 A PHE A 66 ? 8.58967 16.95919 24.33964 0.162 40.02841 H ? A ? 66 HD2 1
   ATOM 1878 HE1 A PHE A 66 ? 7.52270 19.37334 28.12814 0.162 38.92940 H ? A ? 66 HE1 1
   ATOM 1879 HE2 A PHE A 66 ? 7.92477 15.85857 26.26272 0.162 38.18727 H ? A ? 66 HE2 1
   ATOM 1880 HZ A PHE A 66 ? 7.38130 17.06102 28.15531 0.162 38.00271 H ? A ? 66 HZ 1
   ATOM 1881 CB B PHE A 66 ? 8.92387 19.55020 23.83386 0.152 33.53470 C ? A ? 66 CB 1
   ATOM 1882 CG B PHE A 66 ? 8.47292 18.78881 25.04830 0.152 31.42795 C ? A ? 66 CG 1
   ATOM 1883 CD1 B PHE A 66 ? 8.18141 19.44614 26.22648 0.152 32.83849 C ? A ? 66 CD1 1
   ATOM 1884 CD2 B PHE A 66 ? 8.32868 17.41103 25.00447 0.152 33.33126 C ? A ? 66 CD2 1
   ATOM 1885 CE1 B PHE A 66 ? 7.77580 18.75460 27.34779 0.152 32.47975 C ? A ? 66 CE1 1
   ATOM 1886 CE2 B PHE A 66 ? 7.91887 16.70894 26.12727 0.152 31.85124 C ? A ? 66 CE2 1
   ATOM 1887 CZ B PHE A 66 ? 7.64291 17.37865 27.29808 0.152 31.59110 C ? A ? 66 CZ 1
   ATOM 1888 H B PHE A 66 ? 10.61405 21.08221 25.10518 0.187 41.44082 H ? A ? 66 H 1
   ATOM 1889 HB2 B PHE A 66 ? 8.52875 20.43501 23.87734 0.152 40.24164 H ? A ? 66 HB2 1
   ATOM 1890 HB3 B PHE A 66 ? 8.59630 19.07864 23.05205 0.152 40.24164 H ? A ? 66 HB3 1
   ATOM 1891 HD1 B PHE A 66 ? 8.26006 20.37203 26.26447 0.152 39.40618 H ? A ? 66 HD1 1
   ATOM 1892 HD2 B PHE A 66 ? 8.50839 16.95361 24.21493 0.152 39.99751 H ? A ? 66 HD2 1
   ATOM 1893 HE1 B PHE A 66 ? 7.59184 19.21225 28.13621 0.152 38.97570 H ? A ? 66 HE1 1
   ATOM 1894 HE2 B PHE A 66 ? 7.83018 15.78394 26.08961 0.152 38.22148 H ? A ? 66 HE2 1
   ATOM 1895 HZ B PHE A 66 ? 7.36847 16.90821 28.05191 0.152 37.90932 H ? A ? 66 HZ 1
   ATOM 1896 CB C PHE A 66 ? 8.91583 19.53614 23.82690 0.686 33.29891 C ? A ? 66 CB 1
   ATOM 1897 CG C PHE A 66 ? 8.49987 18.66368 24.94307 0.686 30.63870 C ? A ? 66 CG 1
   ATOM 1898 CD1 C PHE A 66 ? 8.14318 19.18679 26.15480 0.686 31.57713 C ? A ? 66 CD1 1
   ATOM 1899 CD2 C PHE A 66 ? 8.47193 17.27724 24.77705 0.686 34.04528 C ? A ? 66 CD2 1
   ATOM 1900 CE1 C PHE A 66 ? 7.78048 18.39649 27.21117 0.686 32.90936 C ? A ? 66 CE1 1
   ATOM 1901 CE2 C PHE A 66 ? 8.11403 16.45836 25.85117 0.686 31.99741 C ? A ? 66 CE2 1
   ATOM 1902 CZ C PHE A 66 ? 7.74847 17.01810 27.06508 0.686 29.63472 C ? A ? 66 CZ 1
   ATOM 1903 H C PHE A 66 ? 10.64455 21.10528 25.07799 0.452 41.44082 H ? A ? 66 H 1
   ATOM 1904 HB2 C PHE A 66 ? 8.51767 20.40951 23.96688 0.686 39.95869 H ? A ? 66 HB2 1
   ATOM 1905 HB3 C PHE A 66 ? 8.58121 19.14706 23.00376 0.686 39.95869 H ? A ? 66 HB3 1
   ATOM 1906 HD1 C PHE A 66 ? 8.14721 20.11027 26.26466 0.686 37.89255 H ? A ? 66 HD1 1
   ATOM 1907 HD2 C PHE A 66 ? 8.69056 16.90073 23.95525 0.686 40.85433 H ? A ? 66 HD2 1
   ATOM 1908 HE1 C PHE A 66 ? 7.55564 18.78351 28.02638 0.686 39.49123 H ? A ? 66 HE1 1
   ATOM 1909 HE2 C PHE A 66 ? 8.12116 15.53380 25.75103 0.686 38.39689 H ? A ? 66 HE2 1
   ATOM 1910 HZ C PHE A 66 ? 7.48489 16.47575 27.77310 0.686 35.56167 H ? A ? 66 HZ 1
   ATOM 1911 N . LEU A 67 ? 11.60631 19.89142 21.62250 1.000 30.62476 N ? A ? 67 N 1
   ATOM 1912 CA . LEU A 67 ? 11.91557 20.40994 20.30359 1.000 36.01566 C ? A ? 67 CA 1
   ATOM 1913 C . LEU A 67 ? 10.99012 19.72942 19.27558 1.000 40.63785 C ? A ? 67 C 1
   ATOM 1914 O . LEU A 67 ? 11.01919 18.50119 19.12672 1.000 35.13114 O ? A ? 67 O 1
   ATOM 1915 H . LEU A 67 ? 12.00943 19.15014 21.78863 1.000 36.74971 H ? A ? 67 H 1
   ATOM 1916 HA . LEU A 67 ? 11.75396 21.36531 20.25838 1.000 43.21879 H ? A ? 67 HA 1
   ATOM 1917 CB B LEU A 67 ? 13.39054 20.12965 19.98662 0.329 39.50138 C ? A ? 67 CB 1
   ATOM 1918 CG B LEU A 67 ? 14.35608 20.58075 21.08346 0.329 36.93679 C ? A ? 67 CG 1
   ATOM 1919 CD1 B LEU A 67 ? 15.79082 20.18339 20.72032 0.329 39.64714 C ? A ? 67 CD1 1
   ATOM 1920 CD2 B LEU A 67 ? 14.23672 22.07821 21.32754 0.329 40.22255 C ? A ? 67 CD2 1
   ATOM 1921 HB2 B LEU A 67 ? 13.50602 19.17428 19.86481 0.329 47.40165 H ? A ? 67 HB2 1
   ATOM 1922 HB3 B LEU A 67 ? 13.62781 20.59909 19.17162 0.329 47.40165 H ? A ? 67 HB3 1
   ATOM 1923 HG B LEU A 67 ? 14.12753 20.13761 21.91550 0.329 44.32415 H ? A ? 67 HG 1
   ATOM 1924 HD11 B LEU A 67 ? 16.38709 20.47026 21.42960 0.329 47.57657 H ? A ? 67 HD11 1
   ATOM 1925 HD12 B LEU A 67 ? 15.83579 19.21965 20.61992 0.329 47.57657 H ? A ? 67 HD12 1
   ATOM 1926 HD13 B LEU A 67 ? 16.03660 20.61461 19.88693 0.329 47.57657 H ? A ? 67 HD13 1
   ATOM 1927 HD21 B LEU A 67 ? 14.94285 22.35704 21.93130 0.329 48.26706 H ? A ? 67 HD21 1
   ATOM 1928 HD22 B LEU A 67 ? 14.32224 22.54397 20.48099 0.329 48.26706 H ? A ? 67 HD22 1
   ATOM 1929 HD23 B LEU A 67 ? 13.37075 22.26580 21.72228 0.329 48.26706 H ? A ? 67 HD23 1
   ATOM 1930 CB C LEU A 67 ? 13.40027 20.13998 19.98688 0.671 39.48343 C ? A ? 67 CB 1
   ATOM 1931 CG C LEU A 67 ? 13.99816 20.60892 18.64446 0.671 44.83900 C ? A ? 67 CG 1
   ATOM 1932 CD1 C LEU A 67 ? 13.90322 22.11789 18.38466 0.671 42.88058 C ? A ? 67 CD1 1
   ATOM 1933 CD2 C LEU A 67 ? 15.50402 20.23206 18.60888 0.671 41.86359 C ? A ? 67 CD2 1
   ATOM 1934 HB2 C LEU A 67 ? 13.92436 20.56974 20.68081 0.671 47.38011 H ? A ? 67 HB2 1
   ATOM 1935 HB3 C LEU A 67 ? 13.53053 19.17933 20.01970 0.671 47.38011 H ? A ? 67 HB3 1
   ATOM 1936 HG C LEU A 67 ? 13.47780 20.17179 17.95233 0.671 53.80680 H ? A ? 67 HG 1
   ATOM 1937 HD11 C LEU A 67 ? 14.29594 22.31476 17.51984 0.671 51.45670 H ? A ? 67 HD11 1
   ATOM 1938 HD12 C LEU A 67 ? 12.96974 22.38144 18.39176 0.671 51.45670 H ? A ? 67 HD12 1
   ATOM 1939 HD13 C LEU A 67 ? 14.38535 22.58933 19.08193 0.671 51.45670 H ? A ? 67 HD13 1
   ATOM 1940 HD21 C LEU A 67 ? 15.87951 20.51148 17.75927 0.671 50.23631 H ? A ? 67 HD21 1
   ATOM 1941 HD22 C LEU A 67 ? 15.95982 20.68351 19.33644 0.671 50.23631 H ? A ? 67 HD22 1
   ATOM 1942 HD23 C LEU A 67 ? 15.59156 19.27124 18.70923 0.671 50.23631 H ? A ? 67 HD23 1
   ATOM 1943 N . VAL A 68 ? 10.12616 20.52399 18.66177 1.000 32.92896 N ? A ? 68 N 1
   ATOM 1944 CA . VAL A 68 ? 9.22663 20.10474 17.60505 1.000 34.83620 C ? A ? 68 CA 1
   ATOM 1945 C . VAL A 68 ? 9.69366 20.72752 16.29791 1.000 42.19850 C ? A ? 68 C 1
   ATOM 1946 O . VAL A 68 ? 9.76741 21.95598 16.17458 1.000 40.77251 O ? A ? 68 O 1
   ATOM 1947 H . VAL A 68 ? 10.03958 21.35797 18.85300 1.000 39.51476 H ? A ? 68 H 1
   ATOM 1948 HA . VAL A 68 ? 9.27474 19.14126 17.50355 1.000 41.80344 H ? A ? 68 HA 1
   ATOM 1949 CB A VAL A 68 ? 7.78784 20.47836 17.93261 0.429 35.61910 C ? A ? 68 CB 1
   ATOM 1950 CG1 A VAL A 68 ? 6.88845 20.00016 16.82398 0.429 35.85869 C ? A ? 68 CG1 1
   ATOM 1951 CG2 A VAL A 68 ? 7.40539 19.87964 19.27402 0.429 36.46046 C ? A ? 68 CG2 1
   ATOM 1952 HB A VAL A 68 ? 7.68520 21.44040 18.00214 0.429 42.74291 H ? A ? 68 HB 1
   ATOM 1953 HG11 A VAL A 68 ? 5.96639 20.05254 17.12057 0.429 43.03043 H ? A ? 68 HG11 1
   ATOM 1954 HG12 A VAL A 68 ? 7.01831 20.56497 16.04615 0.429 43.03043 H ? A ? 68 HG12 1
   ATOM 1955 HG13 A VAL A 68 ? 7.11468 19.08207 16.60760 0.429 43.03043 H ? A ? 68 HG13 1
   ATOM 1956 HG21 A VAL A 68 ? 6.46180 20.03838 19.43320 0.429 43.75255 H ? A ? 68 HG21 1
   ATOM 1957 HG22 A VAL A 68 ? 7.58198 18.92602 19.25609 0.429 43.75255 H ? A ? 68 HG22 1
   ATOM 1958 HG23 A VAL A 68 ? 7.93369 20.30085 19.97000 0.429 43.75255 H ? A ? 68 HG23 1
   ATOM 1959 CB B VAL A 68 ? 7.77740 20.49188 17.92587 0.571 35.60381 C ? A ? 68 CB 1
   ATOM 1960 CG1 B VAL A 68 ? 6.88975 20.03809 16.80311 0.571 35.84291 C ? A ? 68 CG1 1
   ATOM 1961 CG2 B VAL A 68 ? 7.38676 19.88542 19.25552 0.571 36.47954 C ? A ? 68 CG2 1
   ATOM 1962 HB B VAL A 68 ? 7.67517 21.45318 18.00557 0.571 42.72457 H ? A ? 68 HB 1
   ATOM 1963 HG11 B VAL A 68 ? 5.96368 20.11989 17.07987 0.571 43.01149 H ? A ? 68 HG11 1
   ATOM 1964 HG12 B VAL A 68 ? 7.05328 20.59543 16.02624 0.571 43.01149 H ? A ? 68 HG12 1
   ATOM 1965 HG13 B VAL A 68 ? 7.09221 19.11261 16.59478 0.571 43.01149 H ? A ? 68 HG13 1
   ATOM 1966 HG21 B VAL A 68 ? 6.44545 20.05596 19.41604 0.571 43.77545 H ? A ? 68 HG21 1
   ATOM 1967 HG22 B VAL A 68 ? 7.54953 18.92961 19.22668 0.571 43.77545 H ? A ? 68 HG22 1
   ATOM 1968 HG23 B VAL A 68 ? 7.92063 20.29088 19.95658 0.571 43.77545 H ? A ? 68 HG23 1
   ATOM 1969 N B GLN A 69 ? 10.00352 19.87126 15.32797 0.471 40.37196 N ? A ? 69 N 1
   ATOM 1970 CA B GLN A 69 ? 10.47756 20.27618 14.01379 0.471 42.89901 C ? A ? 69 CA 1
   ATOM 1971 C B GLN A 69 ? 9.48467 19.84698 12.95499 0.471 36.24541 C ? A ? 69 C 1
   ATOM 1972 O B GLN A 69 ? 9.21577 18.64709 12.79813 0.471 34.23641 O ? A ? 69 O 1
   ATOM 1973 CB B GLN A 69 ? 11.85626 19.66392 13.73747 0.471 43.62699 C ? A ? 69 CB 1
   ATOM 1974 CG B GLN A 69 ? 12.47460 20.11847 12.44154 0.471 49.47201 C ? A ? 69 CG 1
   ATOM 1975 CD B GLN A 69 ? 13.20952 21.43130 12.60624 0.471 51.88705 C ? A ? 69 CD 1
   ATOM 1976 OE1 B GLN A 69 ? 13.62758 21.76981 13.71124 0.471 51.26105 O ? A ? 69 OE1 1
   ATOM 1977 NE2 B GLN A 69 ? 13.33463 22.19047 11.52323 0.471 53.62512 N ? A ? 69 NE2 1
   ATOM 1978 H B GLN A 69 ? 9.94390 19.01764 15.41384 0.471 48.44635 H ? A ? 69 H 1
   ATOM 1979 HA B GLN A 69 ? 10.54078 21.24347 13.97848 0.471 51.47882 H ? A ? 69 HA 1
   ATOM 1980 HB2 B GLN A 69 ? 12.45790 19.91383 14.45613 0.471 52.35239 H ? A ? 69 HB2 1
   ATOM 1981 HB3 B GLN A 69 ? 11.76681 18.69877 13.70020 0.471 52.35239 H ? A ? 69 HB3 1
   ATOM 1982 HG2 B GLN A 69 ? 13.10834 19.45031 12.13688 0.471 59.36641 H ? A ? 69 HG2 1
   ATOM 1983 HG3 B GLN A 69 ? 11.77692 20.24056 11.77879 0.471 59.36641 H ? A ? 69 HG3 1
   ATOM 1984 HE21 B GLN A 69 ? 13.00515 21.92776 10.77355 0.471 64.35015 H ? A ? 69 HE21 1
   ATOM 1985 HE22 B GLN A 69 ? 13.74510 22.94463 11.57183 0.471 64.35015 H ? A ? 69 HE22 1
   ATOM 1986 N C GLN A 69 ? 10.00566 19.88309 15.32438 0.529 40.36306 N ? A ? 69 N 1
   ATOM 1987 CA C GLN A 69 ? 10.46443 20.33170 14.02041 0.529 42.93629 C ? A ? 69 CA 1
   ATOM 1988 C C GLN A 69 ? 9.51230 19.86105 12.94731 0.529 36.19375 C ? A ? 69 C 1
   ATOM 1989 O C GLN A 69 ? 9.28831 18.65174 12.78897 0.529 34.23939 O ? A ? 69 O 1
   ATOM 1990 CB C GLN A 69 ? 11.88472 19.82895 13.75863 0.529 43.64785 C ? A ? 69 CB 1
   ATOM 1991 CG C GLN A 69 ? 12.84613 20.12753 14.88080 0.529 44.07425 C ? A ? 69 CG 1
   ATOM 1992 CD C GLN A 69 ? 14.21624 19.66029 14.55801 0.529 45.23169 C ? A ? 69 CD 1
   ATOM 1993 OE1 C GLN A 69 ? 14.71589 19.94422 13.46047 0.529 48.12546 O ? A ? 69 OE1 1
   ATOM 1994 NE2 C GLN A 69 ? 14.85442 18.91416 15.49088 0.529 39.22245 N ? A ? 69 NE2 1
   ATOM 1995 H C GLN A 69 ? 9.95815 19.02760 15.39842 0.529 48.43568 H ? A ? 69 H 1
   ATOM 1996 HA C GLN A 69 ? 10.46192 21.30130 13.99292 0.529 51.52355 H ? A ? 69 HA 1
   ATOM 1997 HB2 C GLN A 69 ? 11.85846 18.86682 13.63817 0.529 52.37742 H ? A ? 69 HB2 1
   ATOM 1998 HB3 C GLN A 69 ? 12.22395 20.25468 12.95577 0.529 52.37742 H ? A ? 69 HB3 1
   ATOM 1999 HG2 C GLN A 69 ? 12.87723 21.08532 15.03101 0.529 52.88910 H ? A ? 69 HG2 1
   ATOM 2000 HG3 C GLN A 69 ? 12.55057 19.67483 15.68616 0.529 52.88910 H ? A ? 69 HG3 1
   ATOM 2001 HE21 C GLN A 69 ? 14.46394 18.72940 16.23451 0.529 47.06694 H ? A ? 69 HE21 1
   ATOM 2002 HE22 C GLN A 69 ? 15.65015 18.62513 15.33961 0.529 47.06694 H ? A ? 69 HE22 1
   ATOM 2003 N . ALA A 70 ? 8.94213 20.82127 12.23218 1.000 32.42356 N ? A ? 70 N 1
   ATOM 2004 CA . ALA A 70 ? 8.01797 20.59519 11.13952 1.000 37.48102 C ? A ? 70 CA 1
   ATOM 2005 C . ALA A 70 ? 8.76659 20.89988 9.84087 1.000 47.16723 C ? A ? 70 C 1
   ATOM 2006 O . ALA A 70 ? 8.85608 22.06406 9.43395 1.000 48.23559 O ? A ? 70 O 1
   ATOM 2007 CB . ALA A 70 ? 6.78325 21.49120 11.24195 1.000 36.58514 C ? A ? 70 CB 1
   ATOM 2008 HA . ALA A 70 ? 7.73461 19.66781 11.16351 1.000 44.97723 H ? A ? 70 HA 1
   ATOM 2009 HB1 . ALA A 70 ? 6.18956 21.29683 10.49989 1.000 43.90217 H ? A ? 70 HB1 1
   ATOM 2010 HB2 . ALA A 70 ? 6.33225 21.31258 12.08195 1.000 43.90217 H ? A ? 70 HB2 1
   ATOM 2011 HB3 . ALA A 70 ? 7.06288 22.41938 11.20749 1.000 43.90217 H ? A ? 70 HB3 1
   ATOM 2012 H B ALA A 70 ? 9.10447 21.65518 12.36575 0.471 38.90827 H ? A ? 70 H 1
   ATOM 2013 H C ALA A 70 ? 9.08537 21.65771 12.37165 0.529 38.90827 H ? A ? 70 H 1
   ATOM 2014 N . GLY A 71 ? 9.25702 19.86426 9.17947 1.000 57.73974 N ? A ? 71 N 1
   ATOM 2015 CA . GLY A 71 ? 10.09897 20.08147 8.01523 1.000 58.19187 C ? A ? 71 CA 1
   ATOM 2016 C . GLY A 71 ? 11.28929 20.89506 8.45564 1.000 51.29621 C ? A ? 71 C 1
   ATOM 2017 O . GLY A 71 ? 12.04394 20.49261 9.32918 1.000 51.38527 O ? A ? 71 O 1
   ATOM 2018 H . GLY A 71 ? 9.11958 19.03956 9.38090 1.000 69.28769 H ? A ? 71 H 1
   ATOM 2019 HA2 . GLY A 71 ? 10.40027 19.23401 7.65202 1.000 69.83025 H ? A ? 71 HA2 1
   ATOM 2020 HA3 . GLY A 71 ? 9.61102 20.56343 7.32928 1.000 69.83025 H ? A ? 71 HA3 1
   ATOM 2021 N . ASN A 72 ? 11.35839 22.10662 7.94383 1.000 54.52439 N ? A ? 72 N 1
   ATOM 2022 CA . ASN A 72 ? 12.50438 22.97025 8.20106 1.000 71.74858 C ? A ? 72 CA 1
   ATOM 2023 C . ASN A 72 ? 12.28966 23.92290 9.35996 1.000 64.69735 C ? A ? 72 C 1
   ATOM 2024 O . ASN A 72 ? 13.26952 24.48226 9.86645 1.000 79.06592 O ? A ? 72 O 1
   ATOM 2025 H . ASN A 72 ? 10.75538 22.45860 7.44174 1.000 65.42927 H ? A ? 72 H 1
   ATOM 2026 HA . ASN A 72 ? 13.26409 22.40658 8.41560 1.000 86.09829 H ? A ? 72 HA 1
   ATOM 2027 CB A ASN A 72 ? 12.85757 23.78315 6.94672 0.743 72.09052 C ? A ? 72 CB 1
   ATOM 2028 CG A ASN A 72 ? 13.69741 22.99955 5.95506 0.743 79.02530 C ? A ? 72 CG 1
   ATOM 2029 OD1 A ASN A 72 ? 14.67073 22.31658 6.33631 0.743 81.39299 O ? A ? 72 OD1 1
   ATOM 2030 ND2 A ASN A 72 ? 13.33876 23.08810 4.67540 0.743 82.96531 N ? A ? 72 ND2 1
   ATOM 2031 HB2 A ASN A 72 ? 12.03788 24.04878 6.50126 0.743 86.50863 H ? A ? 72 HB2 1
   ATOM 2032 HB3 A ASN A 72 ? 13.36120 24.56892 7.21097 0.743 86.50863 H ? A ? 72 HB3 1
   ATOM 2033 HD21 A ASN A 72 ? 13.78264 22.66278 4.07401 0.743 99.55837 H ? A ? 72 HD21 1
   ATOM 2034 HD22 A ASN A 72 ? 12.66331 23.57059 4.45053 0.743 99.55837 H ? A ? 72 HD22 1
   ATOM 2035 CB B ASN A 72 ? 12.82681 23.79021 6.94608 0.257 72.09631 C ? A ? 72 CB 1
   ATOM 2036 CG B ASN A 72 ? 13.23640 22.93208 5.76422 0.257 78.33731 C ? A ? 72 CG 1
   ATOM 2037 OD1 B ASN A 72 ? 12.65192 23.01022 4.68406 0.257 83.39065 O ? A ? 72 OD1 1
   ATOM 2038 ND2 B ASN A 72 ? 14.26566 22.11011 5.97335 0.257 79.21888 N ? A ? 72 ND2 1
   ATOM 2039 HB2 B ASN A 72 ? 12.03975 24.29577 6.68946 0.257 86.51557 H ? A ? 72 HB2 1
   ATOM 2040 HB3 B ASN A 72 ? 13.55920 24.39451 7.14435 0.257 86.51557 H ? A ? 72 HB3 1
   ATOM 2041 HD21 B ASN A 72 ? 14.54326 21.59887 5.33997 0.257 95.06265 H ? A ? 72 HD21 1
   ATOM 2042 HD22 B ASN A 72 ? 14.65175 22.09133 6.74158 0.257 95.06265 H ? A ? 72 HD22 1
   ATOM 2043 N A VAL A 73 ? 11.05030 24.10542 9.81708 0.423 58.35999 N ? A ? 73 N 1
   ATOM 2044 CA A VAL A 73 ? 10.70278 25.16243 10.75794 0.423 56.15832 C ? A ? 73 CA 1
   ATOM 2045 C A VAL A 73 ? 10.45830 24.57508 12.14404 0.423 54.67873 C ? A ? 73 C 1
   ATOM 2046 O A VAL A 73 ? 9.64151 23.65857 12.31081 0.423 48.48129 O ? A ? 73 O 1
   ATOM 2047 CB A VAL A 73 ? 9.45721 25.93041 10.29428 0.423 57.46524 C ? A ? 73 CB 1
   ATOM 2048 CG1 A VAL A 73 ? 9.25688 27.14389 11.17405 0.423 59.52496 C ? A ? 73 CG1 1
   ATOM 2049 CG2 A VAL A 73 ? 9.56165 26.31263 8.83243 0.423 59.83014 C ? A ? 73 CG2 1
   ATOM 2050 H A VAL A 73 ? 10.38081 23.61615 9.58904 0.423 70.03199 H ? A ? 73 H 1
   ATOM 2051 HA A VAL A 73 ? 11.46066 25.76470 10.81945 0.423 67.38999 H ? A ? 73 HA 1
   ATOM 2052 HB A VAL A 73 ? 8.67710 25.35981 10.37635 0.423 68.95829 H ? A ? 73 HB 1
   ATOM 2053 HG11 A VAL A 73 ? 8.52104 27.66993 10.82372 0.423 71.42995 H ? A ? 73 HG11 1
   ATOM 2054 HG12 A VAL A 73 ? 9.05353 26.85007 12.07583 0.423 71.42995 H ? A ? 73 HG12 1
   ATOM 2055 HG13 A VAL A 73 ? 10.07055 27.67195 11.17378 0.423 71.42995 H ? A ? 73 HG13 1
   ATOM 2056 HG21 A VAL A 73 ? 8.84341 26.92711 8.61458 0.423 71.79616 H ? A ? 73 HG21 1
   ATOM 2057 HG22 A VAL A 73 ? 10.41944 26.73829 8.67781 0.423 71.79616 H ? A ? 73 HG22 1
   ATOM 2058 HG23 A VAL A 73 ? 9.48742 25.51158 8.29048 0.423 71.79616 H ? A ? 73 HG23 1
   ATOM 2059 N B VAL A 73 ? 11.06339 24.12714 9.74103 0.568 58.33071 N ? A ? 73 N 1
   ATOM 2060 CA B VAL A 73 ? 10.69544 25.06014 10.78536 0.568 56.04769 C ? A ? 73 CA 1
   ATOM 2061 C B VAL A 73 ? 10.78686 24.36377 12.13353 0.568 55.47576 C ? A ? 73 C 1
   ATOM 2062 O B VAL A 73 ? 10.51661 23.16291 12.28538 0.568 52.70060 O ? A ? 73 O 1
   ATOM 2063 CB B VAL A 73 ? 9.27074 25.59108 10.55091 0.568 56.71964 C ? A ? 73 CB 1
   ATOM 2064 CG1 B VAL A 73 ? 8.95573 26.65860 11.57117 0.568 58.80069 C ? A ? 73 CG1 1
   ATOM 2065 CG2 B VAL A 73 ? 9.09807 26.07665 9.12542 0.568 60.13875 C ? A ? 73 CG2 1
   ATOM 2066 H B VAL A 73 ? 10.38624 23.72207 9.39899 0.568 69.99685 H ? A ? 73 H 1
   ATOM 2067 HA B VAL A 73 ? 11.31974 25.80248 10.77709 0.568 67.25723 H ? A ? 73 HA 1
   ATOM 2068 HB B VAL A 73 ? 8.62778 24.87432 10.66820 0.568 68.06357 H ? A ? 73 HB 1
   ATOM 2069 HG11 B VAL A 73 ? 8.09091 27.04674 11.36540 0.568 70.56083 H ? A ? 73 HG11 1
   ATOM 2070 HG12 B VAL A 73 ? 8.93618 26.25619 12.45354 0.568 70.56083 H ? A ? 73 HG12 1
   ATOM 2071 HG13 B VAL A 73 ? 9.64244 27.34271 11.53475 0.568 70.56083 H ? A ? 73 HG13 1
   ATOM 2072 HG21 B VAL A 73 ? 8.26199 26.56364 9.05678 0.568 72.16650 H ? A ? 73 HG21 1
   ATOM 2073 HG22 B VAL A 73 ? 9.83972 26.65906 8.89817 0.568 72.16650 H ? A ? 73 HG22 1
   ATOM 2074 HG23 B VAL A 73 ? 9.08457 25.31074 8.53035 0.568 72.16650 H ? A ? 73 HG23 1
   ATOM 2075 N C VAL A 73 ? 11.04574 24.13769 9.78491 0.009 58.46162 N ? A ? 73 N 1
   ATOM 2076 CA C VAL A 73 ? 10.70691 25.17607 10.75185 0.009 56.35758 C ? A ? 73 CA 1
   ATOM 2077 C C VAL A 73 ? 10.50655 24.54495 12.12387 0.009 54.41231 C ? A ? 73 C 1
   ATOM 2078 O C VAL A 73 ? 9.78599 23.55004 12.25795 0.009 50.29803 O ? A ? 73 O 1
   ATOM 2079 CB C VAL A 73 ? 9.44184 25.94055 10.32080 0.009 57.55866 C ? A ? 73 CB 1
   ATOM 2080 CG1 C VAL A 73 ? 9.14428 27.07875 11.28945 0.009 59.05012 C ? A ? 73 CG1 1
   ATOM 2081 CG2 C VAL A 73 ? 9.58276 26.46333 8.89720 0.009 59.68618 C ? A ? 73 CG2 1
   ATOM 2082 H C VAL A 73 ? 10.36578 23.68266 9.51995 0.009 70.15395 H ? A ? 73 H 1
   ATOM 2083 HA C VAL A 73 ? 11.44902 25.79778 10.81219 0.009 67.62909 H ? A ? 73 HA 1
   ATOM 2084 HB C VAL A 73 ? 8.68992 25.32801 10.33862 0.009 69.07039 H ? A ? 73 HB 1
   ATOM 2085 HG11 C VAL A 73 ? 8.43898 27.63227 10.91921 0.009 70.86015 H ? A ? 73 HG11 1
   ATOM 2086 HG12 C VAL A 73 ? 8.86025 26.70494 12.13827 0.009 70.86015 H ? A ? 73 HG12 1
   ATOM 2087 HG13 C VAL A 73 ? 9.94860 27.60665 11.41306 0.009 70.86015 H ? A ? 73 HG13 1
   ATOM 2088 HG21 C VAL A 73 ? 8.82736 27.03738 8.69536 0.009 71.62341 H ? A ? 73 HG21 1
   ATOM 2089 HG22 C VAL A 73 ? 10.40896 26.96653 8.82591 0.009 71.62341 H ? A ? 73 HG22 1
   ATOM 2090 HG23 C VAL A 73 ? 9.59962 25.71126 8.28482 0.009 71.62341 H ? A ? 73 HG23 1
   ATOM 2091 N . GLN A 74 ? 11.12771 25.13807 13.14674 1.000 53.77614 N ? A ? 74 N 1
   ATOM 2092 CA . GLN A 74 ? 10.95418 24.70259 14.51528 1.000 48.43852 C ? A ? 74 CA 1
   ATOM 2093 C . GLN A 74 ? 9.70293 25.37577 15.06400 1.000 48.91367 C ? A ? 74 C 1
   ATOM 2094 O . GLN A 74 ? 9.55512 26.59618 14.94483 1.000 51.07889 O ? A ? 74 O 1
   ATOM 2095 CB . GLN A 74 ? 12.16768 25.02652 15.34430 1.000 54.91071 C ? A ? 74 CB 1
   ATOM 2096 CG . GLN A 74 ? 12.06812 24.54352 16.77532 1.000 74.81084 C ? A ? 74 CG 1
   ATOM 2097 CD . GLN A 74 ? 13.18993 25.10151 17.61884 1.000 75.03564 C ? A ? 74 CD 1
   ATOM 2098 OE1 . GLN A 74 ? 14.22376 25.46799 17.07601 1.000 67.04328 O ? A ? 74 OE1 1
   ATOM 2099 NE2 . GLN A 74 ? 12.97256 25.21456 18.93996 1.000 60.89472 N ? A ? 74 NE2 1
   ATOM 2100 HA . GLN A 74 ? 10.84080 23.74032 14.56083 1.000 58.12622 H ? A ? 74 HA 1
   ATOM 2101 HB2 . GLN A 74 ? 12.94303 24.60506 14.94169 1.000 65.89286 H ? A ? 74 HB2 1
   ATOM 2102 HB3 . GLN A 74 ? 12.28567 25.98914 15.36312 1.000 65.89286 H ? A ? 74 HB3 1
   ATOM 2103 HG2 . GLN A 74 ? 11.22459 24.83459 17.15562 1.000 89.77301 H ? A ? 74 HG2 1
   ATOM 2104 HG3 . GLN A 74 ? 12.12354 23.57527 16.79311 1.000 89.77301 H ? A ? 74 HG3 1
   ATOM 2105 HE21 . GLN A 74 ? 12.21757 24.97333 19.27371 1.000 73.07366 H ? A ? 74 HE21 1
   ATOM 2106 HE22 . GLN A 74 ? 13.58843 25.52815 19.45179 1.000 73.07366 H ? A ? 74 HE22 1
   ATOM 2107 H A GLN A 74 ? 11.69228 25.77995 13.05267 0.423 64.53137 H ? A ? 74 H 1
   ATOM 2108 H B GLN A 74 ? 11.46387 25.92537 13.06459 0.568 64.53137 H ? A ? 74 H 1
   ATOM 2109 H C GLN A 74 ? 11.66275 25.80620 13.06344 0.009 64.53137 H ? A ? 74 H 1
   ATOM 2110 N B LEU A 75 ? 8.81007 24.57773 15.65880 0.453 41.18446 N ? A ? 75 N 1
   ATOM 2111 CA B LEU A 75 ? 7.61631 25.09064 16.31188 0.453 40.77175 C ? A ? 75 CA 1
   ATOM 2112 C B LEU A 75 ? 7.91911 25.40439 17.77025 0.453 40.85018 C ? A ? 75 C 1
   ATOM 2113 O B LEU A 75 ? 8.75024 24.75731 18.40862 0.453 43.85974 O ? A ? 75 O 1
   ATOM 2114 CB B LEU A 75 ? 6.46828 24.06733 16.21982 0.453 37.54817 C ? A ? 75 CB 1
   ATOM 2115 CG B LEU A 75 ? 6.28104 23.47984 14.83797 0.453 37.49121 C ? A ? 75 CG 1
   ATOM 2116 CD1 B LEU A 75 ? 5.06165 22.49819 14.86274 0.453 38.08485 C ? A ? 75 CD1 1
   ATOM 2117 CD2 B LEU A 75 ? 6.05821 24.54686 13.76523 0.453 39.95914 C ? A ? 75 CD2 1
   ATOM 2118 H B LEU A 75 ? 8.88032 23.72135 15.69471 0.452 49.42135 H ? A ? 75 H 1
   ATOM 2119 HA B LEU A 75 ? 7.32529 25.90630 15.87495 0.452 48.92610 H ? A ? 75 HA 1
   ATOM 2120 HB2 B LEU A 75 ? 6.65389 23.33640 16.82989 0.452 45.05780 H ? A ? 75 HB2 1
   ATOM 2121 HB3 B LEU A 75 ? 5.64014 24.50609 16.46997 0.452 45.05780 H ? A ? 75 HB3 1
   ATOM 2122 HG B LEU A 75 ? 7.09421 23.00909 14.59703 0.452 44.98945 H ? A ? 75 HG 1
   ATOM 2123 HD11 B LEU A 75 ? 4.96814 22.08861 13.98843 0.452 45.70182 H ? A ? 75 HD11 1
   ATOM 2124 HD12 B LEU A 75 ? 5.21981 21.81496 15.53287 0.452 45.70182 H ? A ? 75 HD12 1
   ATOM 2125 HD13 B LEU A 75 ? 4.25909 22.99697 15.08189 0.452 45.70182 H ? A ? 75 HD13 1
   ATOM 2126 HD21 B LEU A 75 ? 5.86928 24.11021 12.91992 0.452 47.95097 H ? A ? 75 HD21 1
   ATOM 2127 HD22 B LEU A 75 ? 5.30765 25.10378 14.02486 0.452 47.95097 H ? A ? 75 HD22 1
   ATOM 2128 HD23 B LEU A 75 ? 6.85964 25.08759 13.68636 0.452 47.95097 H ? A ? 75 HD23 1
   ATOM 2129 N C LEU A 75 ? 8.80897 24.57320 15.66162 0.242 41.32574 N ? A ? 75 N 1
   ATOM 2130 CA C LEU A 75 ? 7.59145 25.07655 16.28596 0.242 40.81333 C ? A ? 75 CA 1
   ATOM 2131 C C LEU A 75 ? 7.82551 25.28791 17.77609 0.242 40.93277 C ? A ? 75 C 1
   ATOM 2132 O C LEU A 75 ? 8.36856 24.41108 18.45838 0.242 42.40172 O ? A ? 75 O 1
   ATOM 2133 CB C LEU A 75 ? 6.43763 24.08339 16.08157 0.242 37.67307 C ? A ? 75 CB 1
   ATOM 2134 CG C LEU A 75 ? 5.50188 24.36441 14.91727 0.242 38.17447 C ? A ? 75 CG 1
   ATOM 2135 CD1 C LEU A 75 ? 6.23612 24.38072 13.58547 0.242 40.17205 C ? A ? 75 CD1 1
   ATOM 2136 CD2 C LEU A 75 ? 4.37611 23.32431 14.88333 0.242 36.81144 C ? A ? 75 CD2 1
   ATOM 2137 H C LEU A 75 ? 8.89310 23.71904 15.71578 0.242 49.59089 H ? A ? 75 H 1
   ATOM 2138 HA C LEU A 75 ? 7.35077 25.92603 15.88426 0.242 48.97599 H ? A ? 75 HA 1
   ATOM 2139 HB2 C LEU A 75 ? 6.82006 23.20416 15.93458 0.242 45.20768 H ? A ? 75 HB2 1
   ATOM 2140 HB3 C LEU A 75 ? 5.89758 24.07979 16.88732 0.242 45.20768 H ? A ? 75 HB3 1
   ATOM 2141 HG C LEU A 75 ? 5.11949 25.24662 15.04528 0.242 45.80937 H ? A ? 75 HG 1
   ATOM 2142 HD11 C LEU A 75 ? 5.59807 24.55174 12.87516 0.242 48.20646 H ? A ? 75 HD11 1
   ATOM 2143 HD12 C LEU A 75 ? 6.90694 25.08114 13.60324 0.242 48.20646 H ? A ? 75 HD12 1
   ATOM 2144 HD13 C LEU A 75 ? 6.66074 23.51944 13.44838 0.242 48.20646 H ? A ? 75 HD13 1
   ATOM 2145 HD21 C LEU A 75 ? 4.18871 23.09179 13.96044 0.242 44.17373 H ? A ? 75 HD21 1
   ATOM 2146 HD22 C LEU A 75 ? 4.65974 22.53589 15.37205 0.242 44.17373 H ? A ? 75 HD22 1
   ATOM 2147 HD23 C LEU A 75 ? 3.58418 23.70251 15.29651 0.242 44.17373 H ? A ? 75 HD23 1
   ATOM 2148 N D LEU A 75 ? 8.79311 24.57769 15.63323 0.305 41.28370 N ? A ? 75 N 1
   ATOM 2149 CA D LEU A 75 ? 7.55895 25.07436 16.22999 0.305 40.81711 C ? A ? 75 CA 1
   ATOM 2150 C D LEU A 75 ? 7.76089 25.24170 17.73070 0.305 40.94777 C ? A ? 75 C 1
   ATOM 2151 O D LEU A 75 ? 8.23334 24.31722 18.40768 0.305 42.29238 O ? A ? 75 O 1
   ATOM 2152 CB D LEU A 75 ? 6.39076 24.10959 15.96503 0.305 37.62306 C ? A ? 75 CB 1
   ATOM 2153 CG D LEU A 75 ? 5.98949 23.92251 14.51149 0.305 38.98167 C ? A ? 75 CG 1
   ATOM 2154 CD1 D LEU A 75 ? 4.86831 22.86371 14.37367 0.305 37.32108 C ? A ? 75 CD1 1
   ATOM 2155 CD2 D LEU A 75 ? 5.52280 25.23958 13.87875 0.305 38.09537 C ? A ? 75 CD2 1
   ATOM 2156 H D LEU A 75 ? 8.87499 23.72316 15.68490 0.305 49.54043 H ? A ? 75 H 1
   ATOM 2157 HA D LEU A 75 ? 7.33664 25.93575 15.84336 0.305 48.98053 H ? A ? 75 HA 1
   ATOM 2158 HB2 D LEU A 75 ? 6.63720 23.23650 16.30838 0.305 45.14767 H ? A ? 75 HB2 1
   ATOM 2159 HB3 D LEU A 75 ? 5.61140 24.44348 16.43622 0.305 45.14767 H ? A ? 75 HB3 1
   ATOM 2160 HG D LEU A 75 ? 6.77453 23.61416 14.03238 0.305 46.77800 H ? A ? 75 HG 1
   ATOM 2161 HD11 D LEU A 75 ? 4.64037 22.76534 13.43598 0.305 44.78530 H ? A ? 75 HD11 1
   ATOM 2162 HD12 D LEU A 75 ? 5.18700 22.01845 14.72705 0.305 44.78530 H ? A ? 75 HD12 1
   ATOM 2163 HD13 D LEU A 75 ? 4.09148 23.15944 14.87365 0.305 44.78530 H ? A ? 75 HD13 1
   ATOM 2164 HD21 D LEU A 75 ? 5.20805 25.06328 12.97833 0.305 45.71444 H ? A ? 75 HD21 1
   ATOM 2165 HD22 D LEU A 75 ? 4.80350 25.60966 14.41406 0.305 45.71444 H ? A ? 75 HD22 1
   ATOM 2166 HD23 D LEU A 75 ? 6.26858 25.85930 13.85306 0.305 45.71444 H ? A ? 75 HD23 1
   ATOM 2167 N B ARG A 76 ? 7.20439 26.37095 18.31317 0.453 41.83871 N ? A ? 76 N 1
   ATOM 2168 CA B ARG A 76 ? 7.42578 26.82735 19.68524 0.453 40.89293 C ? A ? 76 CA 1
   ATOM 2169 C B ARG A 76 ? 6.40188 26.13638 20.58477 0.453 35.96038 C ? A ? 76 C 1
   ATOM 2170 O B ARG A 76 ? 5.20061 26.39444 20.48706 0.453 37.16072 O ? A ? 76 O 1
   ATOM 2171 CB B ARG A 76 ? 7.33733 28.35358 19.73156 0.453 40.04215 C ? A ? 76 CB 1
   ATOM 2172 CG B ARG A 76 ? 7.10563 28.96975 21.09573 0.453 42.17495 C ? A ? 76 CG 1
   ATOM 2173 CD B ARG A 76 ? 7.08044 30.52015 20.98179 0.453 42.72007 C ? A ? 76 CD 1
   ATOM 2174 NE B ARG A 76 ? 6.64762 31.16012 22.22114 0.453 46.63237 N ? A ? 76 NE 1
   ATOM 2175 CZ B ARG A 76 ? 5.48565 31.79756 22.38807 0.453 47.37017 C ? A ? 76 CZ 1
   ATOM 2176 NH1 B ARG A 76 ? 4.62745 31.96123 21.38616 0.453 43.45609 N ? A ? 76 NH1 1
   ATOM 2177 NH2 B ARG A 76 ? 5.19191 32.30871 23.58246 0.453 43.54068 N ? A ? 76 NH2 1
   ATOM 2178 H B ARG A 76 ? 6.57317 26.78925 17.90551 0.452 50.20646 H ? A ? 76 H 1
   ATOM 2179 HA B ARG A 76 ? 8.30352 26.57058 20.00858 0.452 49.07151 H ? A ? 76 HA 1
   ATOM 2180 HB2 B ARG A 76 ? 8.17138 28.71498 19.39298 0.452 48.05058 H ? A ? 76 HB2 1
   ATOM 2181 HB3 B ARG A 76 ? 6.60102 28.63091 19.16424 0.452 48.05058 H ? A ? 76 HB3 1
   ATOM 2182 HG2 B ARG A 76 ? 6.25368 28.66991 21.44952 0.452 50.60994 H ? A ? 76 HG2 1
   ATOM 2183 HG3 B ARG A 76 ? 7.82294 28.71355 21.69633 0.452 50.60994 H ? A ? 76 HG3 1
   ATOM 2184 HD2 B ARG A 76 ? 7.97285 30.83826 20.77372 0.452 51.26408 H ? A ? 76 HD2 1
   ATOM 2185 HD3 B ARG A 76 ? 6.46413 30.77734 20.27829 0.452 51.26408 H ? A ? 76 HD3 1
   ATOM 2186 HE B ARG A 76 ? 7.18130 31.12384 22.89454 0.452 55.95885 H ? A ? 76 HE 1
   ATOM 2187 HH11 B ARG A 76 ? 4.81419 31.65298 20.60532 0.452 52.14730 H ? A ? 76 HH11 1
   ATOM 2188 HH12 B ARG A 76 ? 3.88550 32.37537 21.51882 0.452 52.14730 H ? A ? 76 HH12 1
   ATOM 2189 HH21 B ARG A 76 ? 5.74728 32.22618 24.23388 0.452 52.24881 H ? A ? 76 HH21 1
   ATOM 2190 HH22 B ARG A 76 ? 4.44690 32.72128 23.70220 0.452 52.24881 H ? A ? 76 HH22 1
   ATOM 2191 N C ARG A 76 ? 7.38181 26.43051 18.28890 0.242 41.66343 N ? A ? 76 N 1
   ATOM 2192 CA C ARG A 76 ? 7.57713 26.74505 19.69836 0.242 40.70834 C ? A ? 76 CA 1
   ATOM 2193 C C ARG A 76 ? 6.47121 26.09164 20.52701 0.242 36.09678 C ? A ? 76 C 1
   ATOM 2194 O C ARG A 76 ? 5.28205 26.33554 20.29971 0.242 37.24288 O ? A ? 76 O 1
   ATOM 2195 CB C ARG A 76 ? 7.60071 28.25908 19.92598 0.242 40.39118 C ? A ? 76 CB 1
   ATOM 2196 CG C ARG A 76 ? 8.05924 28.65148 21.33195 0.242 40.26092 C ? A ? 76 CG 1
   ATOM 2197 CD C ARG A 76 ? 7.68623 30.10508 21.67585 0.242 43.29773 C ? A ? 76 CD 1
   ATOM 2198 NE C ARG A 76 ? 7.92113 30.42349 23.08130 0.242 45.79716 N ? A ? 76 NE 1
   ATOM 2199 CZ C ARG A 76 ? 7.37248 31.44746 23.72634 0.242 45.39596 C ? A ? 76 CZ 1
   ATOM 2200 NH1 C ARG A 76 ? 6.55864 32.29185 23.11748 0.242 47.64763 N ? A ? 76 NH1 1
   ATOM 2201 NH2 C ARG A 76 ? 7.65133 31.63440 25.01436 0.242 44.14898 N ? A ? 76 NH2 1
   ATOM 2202 H C ARG A 76 ? 6.96642 27.03723 17.84288 0.242 49.99612 H ? A ? 76 H 1
   ATOM 2203 HA C ARG A 76 ? 8.43255 26.38831 19.98453 0.242 48.85001 H ? A ? 76 HA 1
   ATOM 2204 HB2 C ARG A 76 ? 8.21152 28.66255 19.28956 0.242 48.46942 H ? A ? 76 HB2 1
   ATOM 2205 HB3 C ARG A 76 ? 6.70589 28.60997 19.79528 0.242 48.46942 H ? A ? 76 HB3 1
   ATOM 2206 HG2 C ARG A 76 ? 7.63474 28.06848 21.98064 0.242 48.31310 H ? A ? 76 HG2 1
   ATOM 2207 HG3 C ARG A 76 ? 9.02367 28.56484 21.38912 0.242 48.31310 H ? A ? 76 HG3 1
   ATOM 2208 HD2 C ARG A 76 ? 8.22351 30.70666 21.13703 0.242 51.95727 H ? A ? 76 HD2 1
   ATOM 2209 HD3 C ARG A 76 ? 6.74456 30.24386 21.48906 0.242 51.95727 H ? A ? 76 HD3 1
   ATOM 2210 HE C ARG A 76 ? 8.45257 29.91174 23.52322 0.242 54.95659 H ? A ? 76 HE 1
   ATOM 2211 HH11 C ARG A 76 ? 6.37310 32.18531 22.28452 0.242 57.17716 H ? A ? 76 HH11 1
   ATOM 2212 HH12 C ARG A 76 ? 6.21450 32.94795 23.55417 0.242 57.17716 H ? A ? 76 HH12 1
   ATOM 2213 HH21 C ARG A 76 ? 8.18259 31.09480 25.42203 0.242 52.97877 H ? A ? 76 HH21 1
   ATOM 2214 HH22 C ARG A 76 ? 7.30024 32.29479 25.43888 0.242 52.97877 H ? A ? 76 HH22 1
   ATOM 2215 N D ARG A 76 ? 7.37229 26.40074 18.25502 0.305 41.69929 N ? A ? 76 N 1
   ATOM 2216 CA D ARG A 76 ? 7.58494 26.69122 19.66568 0.305 40.70631 C ? A ? 76 CA 1
   ATOM 2217 C D ARG A 76 ? 6.47309 26.06790 20.50728 0.305 36.04685 C ? A ? 76 C 1
   ATOM 2218 O D ARG A 76 ? 5.28703 26.31911 20.28114 0.305 37.24050 O ? A ? 76 O 1
   ATOM 2219 CB D ARG A 76 ? 7.65457 28.20213 19.90885 0.305 40.35929 C ? A ? 76 CB 1
   ATOM 2220 CG D ARG A 76 ? 8.10452 28.57001 21.32362 0.305 40.21990 C ? A ? 76 CG 1
   ATOM 2221 CD D ARG A 76 ? 7.82217 30.04941 21.64424 0.305 43.28073 C ? A ? 76 CD 1
   ATOM 2222 NE D ARG A 76 ? 7.97165 30.35881 23.06289 0.305 45.81794 N ? A ? 76 NE 1
   ATOM 2223 CZ D ARG A 76 ? 7.44152 31.41969 23.66117 0.305 45.40498 C ? A ? 76 CZ 1
   ATOM 2224 NH1 D ARG A 76 ? 6.74347 32.31414 22.98518 0.305 47.83182 N ? A ? 76 NH1 1
   ATOM 2225 NH2 D ARG A 76 ? 7.62045 31.59289 24.96918 0.305 44.19484 N ? A ? 76 NH2 1
   ATOM 2226 H D ARG A 76 ? 6.98549 27.03087 17.81580 0.305 50.03915 H ? A ? 76 H 1
   ATOM 2227 HA D ARG A 76 ? 8.43091 26.30578 19.94255 0.305 48.84758 H ? A ? 76 HA 1
   ATOM 2228 HB2 D ARG A 76 ? 8.28730 28.59087 19.28481 0.305 48.43114 H ? A ? 76 HB2 1
   ATOM 2229 HB3 D ARG A 76 ? 6.77352 28.58281 19.76835 0.305 48.43114 H ? A ? 76 HB3 1
   ATOM 2230 HG2 D ARG A 76 ? 7.62465 28.02299 21.96501 0.305 48.26387 H ? A ? 76 HG2 1
   ATOM 2231 HG3 D ARG A 76 ? 9.05895 28.41785 21.40617 0.305 48.26387 H ? A ? 76 HG3 1
   ATOM 2232 HD2 D ARG A 76 ? 8.44476 30.60461 21.14924 0.305 51.93688 H ? A ? 76 HD2 1
   ATOM 2233 HD3 D ARG A 76 ? 6.91141 30.26069 21.38582 0.305 51.93688 H ? A ? 76 HD3 1
   ATOM 2234 HE D ARG A 76 ? 8.43467 29.81714 23.54436 0.305 54.98153 H ? A ? 76 HE 1
   ATOM 2235 HH11 D ARG A 76 ? 6.62405 32.21644 22.13913 0.305 57.39818 H ? A ? 76 HH11 1
   ATOM 2236 HH12 D ARG A 76 ? 6.40835 32.99426 23.39104 0.305 57.39818 H ? A ? 76 HH12 1
   ATOM 2237 HH21 D ARG A 76 ? 8.07648 31.02012 25.42036 0.305 53.03381 H ? A ? 76 HH21 1
   ATOM 2238 HH22 D ARG A 76 ? 7.27998 32.27753 25.36282 0.305 53.03381 H ? A ? 76 HH22 1
   ATOM 2239 N . VAL A 77 ? 6.87643 25.28667 21.49349 1.000 30.15790 N ? A ? 77 N 1
   ATOM 2240 CA . VAL A 77 ? 5.96199 24.64658 22.45119 1.000 39.21299 C ? A ? 77 CA 1
   ATOM 2241 C . VAL A 77 ? 5.58432 25.61074 23.54054 1.000 37.29672 C ? A ? 77 C 1
   ATOM 2242 O . VAL A 77 ? 6.46362 26.21190 24.17794 1.000 35.24371 O ? A ? 77 O 1
   ATOM 2243 HA . VAL A 77 ? 5.13558 24.40886 22.00237 1.000 47.05559 H ? A ? 77 HA 1
   ATOM 2244 CB B VAL A 77 ? 6.60248 23.36985 23.02576 0.104 34.08494 C ? A ? 77 CB 1
   ATOM 2245 CG1 B VAL A 77 ? 5.62301 22.65372 23.94422 0.104 33.20463 C ? A ? 77 CG1 1
   ATOM 2246 CG2 B VAL A 77 ? 7.05447 22.44920 21.90365 0.104 36.37085 C ? A ? 77 CG2 1
   ATOM 2247 H B VAL A 77 ? 7.70346 25.06642 21.57783 0.452 36.18949 H ? A ? 77 H 1
   ATOM 2248 HB B VAL A 77 ? 7.38305 23.61599 23.54637 0.104 40.90192 H ? A ? 77 HB 1
   ATOM 2249 HG11 B VAL A 77 ? 5.98082 21.78036 24.16807 0.104 39.84556 H ? A ? 77 HG11 1
   ATOM 2250 HG12 B VAL A 77 ? 5.50447 23.17928 24.75083 0.104 39.84556 H ? A ? 77 HG12 1
   ATOM 2251 HG13 B VAL A 77 ? 4.77395 22.55567 23.48554 0.104 39.84556 H ? A ? 77 HG13 1
   ATOM 2252 HG21 B VAL A 77 ? 7.37664 21.61851 22.28712 0.104 43.64502 H ? A ? 77 HG21 1
   ATOM 2253 HG22 B VAL A 77 ? 6.30210 22.27299 21.31732 0.104 43.64502 H ? A ? 77 HG22 1
   ATOM 2254 HG23 B VAL A 77 ? 7.76637 22.88236 21.40718 0.104 43.64502 H ? A ? 77 HG23 1
   ATOM 2255 CB C VAL A 77 ? 6.61735 23.37193 23.00517 0.896 33.98913 C ? A ? 77 CB 1
   ATOM 2256 CG1 C VAL A 77 ? 5.83939 22.74566 24.14525 0.896 32.66053 C ? A ? 77 CG1 1
   ATOM 2257 CG2 C VAL A 77 ? 6.73199 22.38043 21.87353 0.896 37.79460 C ? A ? 77 CG2 1
   ATOM 2258 H C VAL A 77 ? 7.70072 25.08209 21.62877 0.242 36.18949 H ? A ? 77 H 1
   ATOM 2259 HB C VAL A 77 ? 7.48605 23.60757 23.36675 0.896 40.78695 H ? A ? 77 HB 1
   ATOM 2260 HG11 C VAL A 77 ? 6.15726 21.83985 24.28441 0.896 39.19264 H ? A ? 77 HG11 1
   ATOM 2261 HG12 C VAL A 77 ? 5.97757 23.27176 24.94838 0.896 39.19264 H ? A ? 77 HG12 1
   ATOM 2262 HG13 C VAL A 77 ? 4.89704 22.73389 23.91558 0.896 39.19264 H ? A ? 77 HG13 1
   ATOM 2263 HG21 C VAL A 77 ? 7.16256 21.57543 22.20137 0.896 45.35352 H ? A ? 77 HG21 1
   ATOM 2264 HG22 C VAL A 77 ? 5.84328 22.17044 21.54640 0.896 45.35352 H ? A ? 77 HG22 1
   ATOM 2265 HG23 C VAL A 77 ? 7.26209 22.77289 21.16229 0.896 45.35352 H ? A ? 77 HG23 1
   ATOM 2266 H D VAL A 77 ? 7.70205 25.09842 21.64354 0.305 36.18949 H ? A ? 77 H 1
   ATOM 2267 N . ILE A 78 ? 4.26917 25.78306 23.74031 1.000 33.52469 N ? A ? 78 N 1
   ATOM 2268 CA . ILE A 78 ? 3.73403 26.77349 24.67418 1.000 36.62371 C ? A ? 78 CA 1
   ATOM 2269 C . ILE A 78 ? 2.87189 26.12699 25.73812 1.000 38.91287 C ? A ? 78 C 1
   ATOM 2270 O . ILE A 78 ? 2.29254 26.84015 26.58666 1.000 38.63251 O ? A ? 78 O 1
   ATOM 2271 H . ILE A 78 ? 3.66064 25.32812 23.33743 1.000 40.22963 H ? A ? 78 H 1
   ATOM 2272 HA . ILE A 78 ? 4.48532 27.20490 25.11047 1.000 43.94845 H ? A ? 78 HA 1
   ATOM 2273 CB A ILE A 78 ? 2.94716 27.88217 23.96889 0.716 36.67453 C ? A ? 78 CB 1
   ATOM 2274 CG1 A ILE A 78 ? 1.63370 27.39702 23.36400 0.716 37.71980 C ? A ? 78 CG1 1
   ATOM 2275 CG2 A ILE A 78 ? 3.81098 28.57061 22.90149 0.716 40.84072 C ? A ? 78 CG2 1
   ATOM 2276 CD1 A ILE A 78 ? 0.69352 28.54098 22.97214 0.716 39.65297 C ? A ? 78 CD1 1
   ATOM 2277 HB A ILE A 78 ? 2.71411 28.52506 24.65685 0.716 44.00943 H ? A ? 78 HB 1
   ATOM 2278 HG12 A ILE A 78 ? 1.82681 26.88196 22.56505 0.716 45.26376 H ? A ? 78 HG12 1
   ATOM 2279 HG13 A ILE A 78 ? 1.17446 26.84201 24.01359 0.716 45.26376 H ? A ? 78 HG13 1
   ATOM 2280 HG21 A ILE A 78 ? 3.33877 29.34909 22.56697 0.716 49.00886 H ? A ? 78 HG21 1
   ATOM 2281 HG22 A ILE A 78 ? 4.65212 28.84077 23.30198 0.716 49.00886 H ? A ? 78 HG22 1
   ATOM 2282 HG23 A ILE A 78 ? 3.97483 27.94660 22.17716 0.716 49.00886 H ? A ? 78 HG23 1
   ATOM 2283 HD11 A ILE A 78 ? -0.16014 28.16913 22.70034 0.716 47.58356 H ? A ? 78 HD11 1
   ATOM 2284 HD12 A ILE A 78 ? 0.57141 29.12535 23.73666 0.716 47.58356 H ? A ? 78 HD12 1
   ATOM 2285 HD13 A ILE A 78 ? 1.08778 29.03604 22.23703 0.716 47.58356 H ? A ? 78 HD13 1
   ATOM 2286 CB B ILE A 78 ? 2.94974 27.88034 23.95196 0.284 36.63455 C ? A ? 78 CB 1
   ATOM 2287 CG1 B ILE A 78 ? 1.85009 27.29851 23.06866 0.284 37.24508 C ? A ? 78 CG1 1
   ATOM 2288 CG2 B ILE A 78 ? 3.90583 28.72895 23.11134 0.284 40.70151 C ? A ? 78 CG2 1
   ATOM 2289 CD1 B ILE A 78 ? 1.05036 28.35031 22.33836 0.284 37.92923 C ? A ? 78 CD1 1
   ATOM 2290 HB B ILE A 78 ? 2.52730 28.43591 24.62559 0.284 43.96146 H ? A ? 78 HB 1
   ATOM 2291 HG12 B ILE A 78 ? 2.25506 26.71826 22.40518 0.284 44.69410 H ? A ? 78 HG12 1
   ATOM 2292 HG13 B ILE A 78 ? 1.23772 26.79090 23.62385 0.284 44.69410 H ? A ? 78 HG13 1
   ATOM 2293 HG21 B ILE A 78 ? 3.45437 29.54610 22.84801 0.284 48.84181 H ? A ? 78 HG21 1
   ATOM 2294 HG22 B ILE A 78 ? 4.68990 28.94044 23.64183 0.284 48.84181 H ? A ? 78 HG22 1
   ATOM 2295 HG23 B ILE A 78 ? 4.16526 28.22579 22.32367 0.284 48.84181 H ? A ? 78 HG23 1
   ATOM 2296 HD11 B ILE A 78 ? 0.29566 27.92605 21.90094 0.284 45.51508 H ? A ? 78 HD11 1
   ATOM 2297 HD12 B ILE A 78 ? 0.73513 29.00797 22.97790 0.284 45.51508 H ? A ? 78 HD12 1
   ATOM 2298 HD13 B ILE A 78 ? 1.61843 28.77696 21.67793 0.284 45.51508 H ? A ? 78 HD13 1
   ATOM 2299 N A GLY A 79 ? 2.76614 24.79933 25.72392 0.234 35.45802 N ? A ? 79 N 1
   ATOM 2300 CA A GLY A 79 ? 2.04850 24.07041 26.74257 0.234 36.37110 C ? A ? 79 CA 1
   ATOM 2301 C A GLY A 79 ? 2.28600 22.58754 26.55932 0.234 36.89247 C ? A ? 79 C 1
   ATOM 2302 O A GLY A 79 ? 2.71746 22.13110 25.49631 0.234 34.50330 O ? A ? 79 O 1
   ATOM 2303 H A GLY A 79 ? 3.11111 24.29455 25.11911 0.234 42.54962 H ? A ? 79 H 1
   ATOM 2304 HA2 A GLY A 79 ? 2.35807 24.33573 27.62273 0.234 43.64532 H ? A ? 79 HA2 1
   ATOM 2305 HA3 A GLY A 79 ? 1.09792 24.25110 26.67440 0.234 43.64532 H ? A ? 79 HA3 1
   ATOM 2306 N B GLY A 79 ? 2.70611 24.79642 25.69968 0.621 35.32265 N ? A ? 79 N 1
   ATOM 2307 CA B GLY A 79 ? 1.92151 24.12690 26.71791 0.621 36.18551 C ? A ? 79 CA 1
   ATOM 2308 C B GLY A 79 ? 2.06834 22.62025 26.53496 0.621 37.06721 C ? A ? 79 C 1
   ATOM 2309 O B GLY A 79 ? 2.25392 22.18814 25.39964 0.621 33.26910 O ? A ? 79 O 1
   ATOM 2310 H B GLY A 79 ? 3.03684 24.27682 25.09948 0.621 42.38718 H ? A ? 79 H 1
   ATOM 2311 HA2 B GLY A 79 ? 2.23606 24.37575 27.60110 0.621 43.42261 H ? A ? 79 HA2 1
   ATOM 2312 HA3 B GLY A 79 ? 0.98644 24.37125 26.63525 0.621 43.42261 H ? A ? 79 HA3 1
   ATOM 2313 N C GLY A 79 ? 2.77237 24.80047 25.73096 0.145 35.48602 N ? A ? 79 N 1
   ATOM 2314 CA C GLY A 79 ? 2.05082 24.07418 26.74986 0.145 36.38278 C ? A ? 79 CA 1
   ATOM 2315 C C GLY A 79 ? 2.26651 22.59097 26.55484 0.145 36.89645 C ? A ? 79 C 1
   ATOM 2316 O C GLY A 79 ? 2.66069 22.13601 25.47621 0.145 34.55335 O ? A ? 79 O 1
   ATOM 2317 H C GLY A 79 ? 3.12357 24.29370 25.13143 0.144 42.58323 H ? A ? 79 H 1
   ATOM 2318 HA2 C GLY A 79 ? 2.36968 24.32903 27.62979 0.144 43.65934 H ? A ? 79 HA2 1
   ATOM 2319 HA3 C GLY A 79 ? 1.10241 24.26843 26.68915 0.144 43.65934 H ? A ? 79 HA3 1
   ATOM 2320 N . HIS A 80 ? 2.04072 21.84161 27.62753 1.000 35.69007 N ? A ? 80 N 1
   ATOM 2321 CA . HIS A 80 ? 2.14493 20.38494 27.52959 1.000 35.77056 C ? A ? 80 CA 1
   ATOM 2322 C . HIS A 80 ? 1.23338 19.73042 28.55484 1.000 39.49715 C ? A ? 80 C 1
   ATOM 2323 O . HIS A 80 ? 0.95344 20.27321 29.63557 1.000 31.44008 O ? A ? 80 O 1
   ATOM 2324 HA . HIS A 80 ? 1.84438 20.11383 26.64808 1.000 42.92467 H ? A ? 80 HA 1
   ATOM 2325 CB A HIS A 80 ? 3.57688 19.89778 27.71253 0.576 32.61729 C ? A ? 80 CB 1
   ATOM 2326 CG A HIS A 80 ? 4.16363 20.26015 29.04621 0.576 35.70070 C ? A ? 80 CG 1
   ATOM 2327 ND1 A HIS A 80 ? 4.45592 21.56052 29.40692 0.576 35.62662 N ? A ? 80 ND1 1
   ATOM 2328 CD2 A HIS A 80 ? 4.50713 19.48231 30.10670 0.576 33.61247 C ? A ? 80 CD2 1
   ATOM 2329 CE1 A HIS A 80 ? 4.93690 21.56830 30.64317 0.576 37.68959 C ? A ? 80 CE1 1
   ATOM 2330 NE2 A HIS A 80 ? 4.96141 20.32396 31.09837 0.576 36.50523 N ? A ? 80 NE2 1
   ATOM 2331 H A HIS A 80 ? 1.81790 22.14322 28.40146 0.234 42.82808 H ? A ? 80 H 1
   ATOM 2332 HB2 A HIS A 80 ? 3.59149 18.93110 27.63365 0.576 39.14075 H ? A ? 80 HB2 1
   ATOM 2333 HB3 A HIS A 80 ? 4.13338 20.29522 27.02460 0.576 39.14075 H ? A ? 80 HB3 1
   ATOM 2334 HD2 A HIS A 80 ? 4.44680 18.55548 30.15402 0.576 40.33496 H ? A ? 80 HD2 1
   ATOM 2335 HE1 A HIS A 80 ? 5.21157 22.32250 31.11289 0.576 45.22751 H ? A ? 80 HE1 1
   ATOM 2336 HE2 A HIS A 80 ? 5.21826 20.08198 31.88264 0.576 43.80628 H ? A ? 80 HE2 1
   ATOM 2337 CB B HIS A 80 ? 3.58158 19.91186 27.71466 0.243 32.68750 C ? A ? 80 CB 1
   ATOM 2338 CG B HIS A 80 ? 4.16386 20.27625 29.04410 0.243 35.62017 C ? A ? 80 CG 1
   ATOM 2339 ND1 B HIS A 80 ? 4.46715 21.57476 29.39668 0.243 35.77264 N ? A ? 80 ND1 1
   ATOM 2340 CD2 B HIS A 80 ? 4.50009 19.50550 30.10770 0.243 34.03667 C ? A ? 80 CD2 1
   ATOM 2341 CE1 B HIS A 80 ? 4.95660 21.58783 30.62613 0.243 37.79509 C ? A ? 80 CE1 1
   ATOM 2342 NE2 B HIS A 80 ? 4.98057 20.34686 31.08319 0.243 36.60514 N ? A ? 80 NE2 1
   ATOM 2343 H B HIS A 80 ? 1.96256 22.13649 28.43160 0.621 42.82808 H ? A ? 80 H 1
   ATOM 2344 HB2 B HIS A 80 ? 3.60540 18.94545 27.63477 0.243 39.22500 H ? A ? 80 HB2 1
   ATOM 2345 HB3 B HIS A 80 ? 4.13470 20.31528 27.02748 0.243 39.22500 H ? A ? 80 HB3 1
   ATOM 2346 HD2 B HIS A 80 ? 4.42058 18.58077 30.16641 0.243 40.84400 H ? A ? 80 HD2 1
   ATOM 2347 HE1 B HIS A 80 ? 5.23677 22.34306 31.09091 0.243 45.35411 H ? A ? 80 HE1 1
   ATOM 2348 HE2 B HIS A 80 ? 5.25218 20.10578 31.86274 0.243 43.92617 H ? A ? 80 HE2 1
   ATOM 2349 CB C HIS A 80 ? 3.57932 19.91251 27.72425 0.181 32.68692 C ? A ? 80 CB 1
   ATOM 2350 CG C HIS A 80 ? 4.19724 20.39816 28.99889 0.181 35.60698 C ? A ? 80 CG 1
   ATOM 2351 ND1 C HIS A 80 ? 3.86730 19.87229 30.23126 0.181 35.79054 N ? A ? 80 ND1 1
   ATOM 2352 CD2 C HIS A 80 ? 5.12541 21.35608 29.23451 0.181 35.80310 C ? A ? 80 CD2 1
   ATOM 2353 CE1 C HIS A 80 ? 4.56282 20.48908 31.17259 0.181 36.82739 C ? A ? 80 CE1 1
   ATOM 2354 NE2 C HIS A 80 ? 5.33385 21.39303 30.59296 0.181 37.64237 N ? A ? 80 NE2 1
   ATOM 2355 H C HIS A 80 ? 1.83073 22.14247 28.40533 0.144 42.82808 H ? A ? 80 H 1
   ATOM 2356 HB2 C HIS A 80 ? 3.59054 18.94268 27.73867 0.182 39.22430 H ? A ? 80 HB2 1
   ATOM 2357 HB3 C HIS A 80 ? 4.11957 20.23963 26.98804 0.182 39.22430 H ? A ? 80 HB3 1
   ATOM 2358 HD1 C HIS A 80 ? 3.29821 19.24182 30.36635 0.182 42.94865 H ? A ? 80 HD1 1
   ATOM 2359 HD2 C HIS A 80 ? 5.54331 21.88885 28.59700 0.182 42.96372 H ? A ? 80 HD2 1
   ATOM 2360 HE1 C HIS A 80 ? 4.51717 20.31640 32.08528 0.182 44.19287 H ? A ? 80 HE1 1
   ATOM 2361 HE2 C HIS A 80 ? 5.87834 21.91961 31.00019 0.182 45.17085 H ? A ? 80 HE2 1
   ATOM 2362 N . SER A 81 ? 0.71773 18.54699 28.18019 1.000 29.51247 N ? A ? 81 N 1
   ATOM 2363 CA . SER A 81 ? -0.07152 17.76031 29.12830 1.000 29.59945 C ? A ? 81 CA 1
   ATOM 2364 C . SER A 81 ? -0.06540 16.32041 28.62752 1.000 32.47976 C ? A ? 81 C 1
   ATOM 2365 O . SER A 81 ? 0.37920 16.03686 27.52929 1.000 30.83889 O ? A ? 81 O 1
   ATOM 2366 H . SER A 81 ? 0.81152 18.19249 27.40229 1.000 35.41496 H ? A ? 81 H 1
   ATOM 2367 HA . SER A 81 ? 0.34092 17.80553 30.00509 1.000 35.51934 H ? A ? 81 HA 1
   ATOM 2368 CB A SER A 81 ? -1.50529 18.28344 29.28010 0.511 34.28111 C ? A ? 81 CB 1
   ATOM 2369 OG A SER A 81 ? -2.22882 18.24933 28.06121 0.511 33.37257 O ? A ? 81 OG 1
   ATOM 2370 HB2 A SER A 81 ? -1.96828 17.73149 29.92963 0.511 41.13733 H ? A ? 81 HB2 1
   ATOM 2371 HB3 A SER A 81 ? -1.46779 19.20136 29.59140 0.511 41.13733 H ? A ? 81 HB3 1
   ATOM 2372 HG A SER A 81 ? -2.35816 17.45335 27.82606 0.511 40.04708 H ? A ? 81 HG 1
   ATOM 2373 CB B SER A 81 ? -1.50643 18.27984 29.26512 0.489 34.27443 C ? A ? 81 CB 1
   ATOM 2374 OG B SER A 81 ? -2.21145 18.25860 28.03485 0.489 33.37790 O ? A ? 81 OG 1
   ATOM 2375 HB2 B SER A 81 ? -1.97837 17.72013 29.90143 0.489 41.12932 H ? A ? 81 HB2 1
   ATOM 2376 HB3 B SER A 81 ? -1.47461 19.19423 29.58729 0.489 41.12932 H ? A ? 81 HB3 1
   ATOM 2377 HG B SER A 81 ? -2.33798 17.46513 27.78989 0.489 40.05348 H ? A ? 81 HG 1
   ATOM 2378 N A MET A 82 ? -0.50398 15.41041 29.47229 0.559 28.05146 N ? A ? 82 N 1
   ATOM 2379 CA A MET A 82 ? -0.50660 13.98553 29.15656 0.559 28.34591 C ? A ? 82 CA 1
   ATOM 2380 C A MET A 82 ? -1.96412 13.52289 29.15562 0.559 29.71802 C ? A ? 82 C 1
   ATOM 2381 O A MET A 82 ? -2.72376 13.81867 30.09816 0.559 26.21589 O ? A ? 82 O 1
   ATOM 2382 CB A MET A 82 ? 0.33816 13.24054 30.15531 0.559 30.87365 C ? A ? 82 CB 1
   ATOM 2383 CG A MET A 82 ? 0.23082 11.72424 30.15656 0.559 26.67678 C ? A ? 82 CG 1
   ATOM 2384 SD A MET A 82 ? 1.50084 10.95920 31.19910 0.559 32.88148 S ? A ? 82 SD 1
   ATOM 2385 CE A MET A 82 ? 1.17399 11.59090 32.84925 0.559 33.63807 C ? A ? 82 CE 1
   ATOM 2386 H A MET A 82 ? -0.81327 15.59160 30.25402 0.559 33.66175 H ? A ? 82 H 1
   ATOM 2387 HA A MET A 82 ? -0.12834 13.80283 28.28224 0.559 34.01509 H ? A ? 82 HA 1
   ATOM 2388 HB2 A MET A 82 ? 1.26753 13.45733 29.98160 0.559 37.04838 H ? A ? 82 HB2 1
   ATOM 2389 HB3 A MET A 82 ? 0.08750 13.54173 31.04264 0.559 37.04838 H ? A ? 82 HB3 1
   ATOM 2390 HG2 A MET A 82 ? -0.63929 11.46573 30.49859 0.559 32.01213 H ? A ? 82 HG2 1
   ATOM 2391 HG3 A MET A 82 ? 0.34243 11.39521 29.25092 0.559 32.01213 H ? A ? 82 HG3 1
   ATOM 2392 HE1 A MET A 82 ? 1.80595 11.19530 33.46975 0.559 40.36568 H ? A ? 82 HE1 1
   ATOM 2393 HE2 A MET A 82 ? 1.27538 12.55557 32.84392 0.559 40.36568 H ? A ? 82 HE2 1
   ATOM 2394 HE3 A MET A 82 ? 0.26831 11.35489 33.10409 0.559 40.36568 H ? A ? 82 HE3 1
   ATOM 2395 N C MET A 82 ? -0.52999 15.41273 29.47828 0.144 28.28652 N ? A ? 82 N 1
   ATOM 2396 CA C MET A 82 ? -0.46414 13.98158 29.20845 0.144 28.42032 C ? A ? 82 CA 1
   ATOM 2397 C C MET A 82 ? -1.84186 13.36963 29.41637 0.144 29.74924 C ? A ? 82 C 1
   ATOM 2398 O C MET A 82 ? -2.39480 13.43433 30.52117 0.144 29.00465 O ? A ? 82 O 1
   ATOM 2399 CB C MET A 82 ? 0.56270 13.30670 30.11820 0.144 30.52866 C ? A ? 82 CB 1
   ATOM 2400 CG C MET A 82 ? 0.74605 11.81790 29.87056 0.144 28.42645 C ? A ? 82 CG 1
   ATOM 2401 SD C MET A 82 ? 2.12875 11.15029 30.81989 0.144 32.43326 S ? A ? 82 SD 1
   ATOM 2402 CE C MET A 82 ? 1.65793 11.58343 32.49606 0.144 33.49703 C ? A ? 82 CE 1
   ATOM 2403 H C MET A 82 ? -0.89479 15.60519 30.23292 0.144 33.94382 H ? A ? 82 H 1
   ATOM 2404 HA C MET A 82 ? -0.19880 13.84450 28.28557 0.144 34.10439 H ? A ? 82 HA 1
   ATOM 2405 HB2 C MET A 82 ? 1.42294 13.73391 29.98263 0.144 36.63439 H ? A ? 82 HB2 1
   ATOM 2406 HB3 C MET A 82 ? 0.27882 13.41728 31.03911 0.144 36.63439 H ? A ? 82 HB3 1
   ATOM 2407 HG2 C MET A 82 ? -0.06013 11.34757 30.13468 0.144 34.11174 H ? A ? 82 HG2 1
   ATOM 2408 HG3 C MET A 82 ? 0.92331 11.66930 28.92855 0.144 34.11174 H ? A ? 82 HG3 1
   ATOM 2409 HE1 C MET A 82 ? 2.27356 11.16192 33.11593 0.144 40.19644 H ? A ? 82 HE1 1
   ATOM 2410 HE2 C MET A 82 ? 1.69646 12.54753 32.59577 0.144 40.19644 H ? A ? 82 HE2 1
   ATOM 2411 HE3 C MET A 82 ? 0.75517 11.26958 32.66161 0.144 40.19644 H ? A ? 82 HE3 1
   ATOM 2412 N D MET A 82 ? -0.46933 15.41817 29.49165 0.297 28.20693 N ? A ? 82 N 1
   ATOM 2413 CA D MET A 82 ? -0.56243 14.01431 29.14359 0.297 28.42959 C ? A ? 82 CA 1
   ATOM 2414 C D MET A 82 ? -2.04308 13.65747 29.08474 0.297 29.73133 C ? A ? 82 C 1
   ATOM 2415 O D MET A 82 ? -2.91354 14.41223 29.54496 0.297 25.48654 O ? A ? 82 O 1
   ATOM 2416 CB D MET A 82 ? 0.17274 13.16213 30.16074 0.297 30.70859 C ? A ? 82 CB 1
   ATOM 2417 CG D MET A 82 ? 0.66494 11.80890 29.66896 0.297 28.22751 C ? A ? 82 CG 1
   ATOM 2418 SD D MET A 82 ? 2.03082 11.22790 30.70036 0.297 32.61875 S ? A ? 82 SD 1
   ATOM 2419 CE D MET A 82 ? 2.37231 9.57294 30.02981 0.297 28.28752 C ? A ? 82 CE 1
   ATOM 2420 H D MET A 82 ? -0.69985 15.59464 30.30117 0.296 33.84832 H ? A ? 82 H 1
   ATOM 2421 HA D MET A 82 ? -0.14748 13.83029 28.28635 0.296 34.11550 H ? A ? 82 HA 1
   ATOM 2422 HB2 D MET A 82 ? 0.95021 13.65634 30.46438 0.296 36.85031 H ? A ? 82 HB2 1
   ATOM 2423 HB3 D MET A 82 ? -0.42607 12.99547 30.90543 0.296 36.85031 H ? A ? 82 HB3 1
   ATOM 2424 HG2 D MET A 82 ? -0.05695 11.16275 29.71670 0.296 33.87301 H ? A ? 82 HG2 1
   ATOM 2425 HG3 D MET A 82 ? 0.97852 11.88903 28.75455 0.296 33.87301 H ? A ? 82 HG3 1
   ATOM 2426 HE1 D MET A 82 ? 3.05908 9.14955 30.56831 0.296 33.94503 H ? A ? 82 HE1 1
   ATOM 2427 HE2 D MET A 82 ? 1.55813 9.04644 30.05839 0.296 33.94503 H ? A ? 82 HE2 1
   ATOM 2428 HE3 D MET A 82 ? 2.67767 9.66038 29.11329 0.296 33.94503 H ? A ? 82 HE3 1
   ATOM 2429 N A GLN A 83 ? -2.37135 12.91735 28.06255 0.559 24.81196 N ? A ? 83 N 1
   ATOM 2430 CA A GLN A 83 ? -3.68430 12.26916 27.96048 0.559 29.14049 C ? A ? 83 CA 1
   ATOM 2431 C A GLN A 83 ? -3.35823 10.78841 27.84571 0.559 22.89414 C ? A ? 83 C 1
   ATOM 2432 O A GLN A 83 ? -2.98581 10.35260 26.76299 0.559 23.47321 O ? A ? 83 O 1
   ATOM 2433 CB A GLN A 83 ? -4.44905 12.74779 26.75306 0.559 27.79425 C ? A ? 83 CB 1
   ATOM 2434 CG A GLN A 83 ? -5.63589 11.89027 26.47640 0.559 33.81417 C ? A ? 83 CG 1
   ATOM 2435 CD A GLN A 83 ? -6.81292 12.69690 26.11862 0.559 34.50769 C ? A ? 83 CD 1
   ATOM 2436 OE1 A GLN A 83 ? -6.75330 13.54310 25.22195 0.559 35.36547 O ? A ? 83 OE1 1
   ATOM 2437 NE2 A GLN A 83 ? -7.90256 12.48704 26.85003 0.559 39.99126 N ? A ? 83 NE2 1
   ATOM 2438 H A GLN A 83 ? -1.90246 12.86104 27.34382 0.559 29.77435 H ? A ? 83 H 1
   ATOM 2439 HA A GLN A 83 ? -4.23136 12.45809 28.73890 0.559 34.96859 H ? A ? 83 HA 1
   ATOM 2440 HB2 A GLN A 83 ? -4.75758 13.65414 26.90875 0.559 33.35310 H ? A ? 83 HB2 1
   ATOM 2441 HB3 A GLN A 83 ? -3.86813 12.72385 25.97662 0.559 33.35310 H ? A ? 83 HB3 1
   ATOM 2442 HG2 A GLN A 83 ? -5.43674 11.29599 25.73607 0.559 40.57701 H ? A ? 83 HG2 1
   ATOM 2443 HG3 A GLN A 83 ? -5.84974 11.37312 27.26869 0.559 40.57701 H ? A ? 83 HG3 1
   ATOM 2444 HE21 A GLN A 83 ? -7.88857 11.90855 27.48624 0.559 47.98951 H ? A ? 83 HE21 1
   ATOM 2445 HE22 A GLN A 83 ? -8.62165 12.92972 26.68712 0.559 47.98951 H ? A ? 83 HE22 1
   ATOM 2446 N C GLN A 83 ? -2.39794 12.79391 28.35635 0.144 26.77542 N ? A ? 83 N 1
   ATOM 2447 CA C GLN A 83 ? -3.69068 12.10720 28.41063 0.144 28.63239 C ? A ? 83 CA 1
   ATOM 2448 C C GLN A 83 ? -3.42319 10.63754 28.12512 0.144 24.21811 C ? A ? 83 C 1
   ATOM 2449 O C GLN A 83 ? -3.11186 10.27760 26.98695 0.144 24.20101 O ? A ? 83 O 1
   ATOM 2450 CB C GLN A 83 ? -4.66826 12.69753 27.40906 0.144 28.87359 C ? A ? 83 CB 1
   ATOM 2451 CG C GLN A 83 ? -6.05701 12.04883 27.43027 0.144 30.59917 C ? A ? 83 CG 1
   ATOM 2452 CD C GLN A 83 ? -6.94107 12.57361 26.32290 0.144 34.19032 C ? A ? 83 CD 1
   ATOM 2453 OE1 C GLN A 83 ? -6.48912 12.83280 25.20526 0.144 32.73132 O ? A ? 83 OE1 1
   ATOM 2454 NE2 C GLN A 83 ? -8.22354 12.74289 26.63193 0.144 37.88856 N ? A ? 83 NE2 1
   ATOM 2455 H C GLN A 83 ? -2.03926 12.78610 27.57476 0.144 32.13050 H ? A ? 83 H 1
   ATOM 2456 HA C GLN A 83 ? -4.08407 12.19588 29.29284 0.144 34.35887 H ? A ? 83 HA 1
   ATOM 2457 HB2 C GLN A 83 ? -4.78099 13.64089 27.60467 0.144 34.64830 H ? A ? 83 HB2 1
   ATOM 2458 HB3 C GLN A 83 ? -4.30432 12.58486 26.51700 0.144 34.64830 H ? A ? 83 HB3 1
   ATOM 2459 HG2 C GLN A 83 ? -5.96352 11.09018 27.31557 0.144 36.71900 H ? A ? 83 HG2 1
   ATOM 2460 HG3 C GLN A 83 ? -6.48645 12.24115 28.27849 0.144 36.71900 H ? A ? 83 HG3 1
   ATOM 2461 HE21 C GLN A 83 ? -8.50343 12.55607 27.42336 0.144 45.46628 H ? A ? 83 HE21 1
   ATOM 2462 HE22 C GLN A 83 ? -8.77292 13.03917 26.04032 0.144 45.46628 H ? A ? 83 HE22 1
   ATOM 2463 N D GLN A 83 ? -2.31407 12.51254 28.47602 0.297 26.35562 N ? A ? 83 N 1
   ATOM 2464 CA D GLN A 83 ? -3.67879 11.96151 28.46196 0.297 28.63732 C ? A ? 83 CA 1
   ATOM 2465 C D GLN A 83 ? -3.44151 10.47439 28.20786 0.297 23.85716 C ? A ? 83 C 1
   ATOM 2466 O D GLN A 83 ? -3.19085 10.08969 27.06464 0.297 24.45944 O ? A ? 83 O 1
   ATOM 2467 CB D GLN A 83 ? -4.53209 12.59070 27.39666 0.297 28.54475 C ? A ? 83 CB 1
   ATOM 2468 CG D GLN A 83 ? -5.95014 11.98589 27.27111 0.297 30.63404 C ? A ? 83 CG 1
   ATOM 2469 CD D GLN A 83 ? -6.63485 12.42118 25.98018 0.297 33.81259 C ? A ? 83 CD 1
   ATOM 2470 OE1 D GLN A 83 ? -5.98952 12.82256 25.00912 0.297 31.74718 O ? A ? 83 OE1 1
   ATOM 2471 NE2 D GLN A 83 ? -7.95499 12.35833 25.97427 0.297 38.07401 N ? A ? 83 NE2 1
   ATOM 2472 H D GLN A 83 ? -1.73385 12.03059 28.06290 0.296 31.62674 H ? A ? 83 H 1
   ATOM 2473 HA D GLN A 83 ? -4.14127 12.11143 29.30132 0.296 34.36478 H ? A ? 83 HA 1
   ATOM 2474 HB2 D GLN A 83 ? -4.63268 13.53412 27.59851 0.296 34.25370 H ? A ? 83 HB2 1
   ATOM 2475 HB3 D GLN A 83 ? -4.08940 12.47993 26.54071 0.296 34.25370 H ? A ? 83 HB3 1
   ATOM 2476 HG2 D GLN A 83 ? -5.88675 11.01797 27.27094 0.296 36.76085 H ? A ? 83 HG2 1
   ATOM 2477 HG3 D GLN A 83 ? -6.49237 12.28272 28.01862 0.296 36.76085 H ? A ? 83 HG3 1
   ATOM 2478 HE21 D GLN A 83 ? -8.37555 12.08397 26.67245 0.296 45.68881 H ? A ? 83 HE21 1
   ATOM 2479 HE22 D GLN A 83 ? -8.39345 12.59179 25.27224 0.296 45.68881 H ? A ? 83 HE22 1
   ATOM 2480 N A ASN A 84 ? -3.50401 10.04614 28.93785 0.559 21.80344 N ? A ? 84 N 1
   ATOM 2481 CA A ASN A 84 ? -3.28100 8.59042 28.93544 0.559 23.15738 C ? A ? 84 CA 1
   ATOM 2482 C A ASN A 84 ? -1.86905 8.36609 28.40540 0.559 23.81332 C ? A ? 84 C 1
   ATOM 2483 O A ASN A 84 ? -0.95289 9.03165 28.95199 0.559 21.27082 O ? A ? 84 O 1
   ATOM 2484 CB A ASN A 84 ? -4.40197 7.95127 28.13336 0.559 19.43543 C ? A ? 84 CB 1
   ATOM 2485 CG A ASN A 84 ? -5.77725 8.24825 28.74445 0.559 22.60140 C ? A ? 84 CG 1
   ATOM 2486 OD1 A ASN A 84 ? -5.94357 8.06446 29.95338 0.559 24.12965 O ? A ? 84 OD1 1
   ATOM 2487 ND2 A ASN A 84 ? -6.71320 8.76153 27.93745 0.559 25.34079 N ? A ? 84 ND2 1
   ATOM 2488 H A ASN A 84 ? -3.73399 10.35989 29.70483 0.559 26.16413 H ? A ? 84 H 1
   ATOM 2489 HA A ASN A 84 ? -3.30280 8.23756 29.83872 0.559 27.78886 H ? A ? 84 HA 1
   ATOM 2490 HB2 A ASN A 84 ? -4.38862 8.30172 27.22897 0.559 23.32252 H ? A ? 84 HB2 1
   ATOM 2491 HB3 A ASN A 84 ? -4.27679 6.98950 28.11835 0.559 23.32252 H ? A ? 84 HB3 1
   ATOM 2492 HD21 A ASN A 84 ? -7.49577 8.94052 28.24589 0.559 30.40894 H ? A ? 84 HD21 1
   ATOM 2493 HD22 A ASN A 84 ? -6.53212 8.91241 27.11038 0.559 30.40894 H ? A ? 84 HD22 1
   ATOM 2494 N C ASN A 84 ? -3.52763 9.80159 29.15946 0.144 23.26046 N ? A ? 84 N 1
   ATOM 2495 CA C ASN A 84 ? -3.28608 8.36069 29.05228 0.144 23.63214 C ? A ? 84 CA 1
   ATOM 2496 C C ASN A 84 ? -1.86620 8.17903 28.53278 0.144 23.81536 C ? A ? 84 C 1
   ATOM 2497 O C ASN A 84 ? -0.92817 8.72760 29.15144 0.144 22.91177 O ? A ? 84 O 1
   ATOM 2498 CB C ASN A 84 ? -4.38526 7.72424 28.19179 0.144 20.84384 C ? A ? 84 CB 1
   ATOM 2499 CG C ASN A 84 ? -5.76713 7.81600 28.84237 0.144 24.15349 C ? A ? 84 CG 1
   ATOM 2500 OD1 C ASN A 84 ? -6.05620 7.11645 29.81140 0.144 24.89469 O ? A ? 84 OD1 1
   ATOM 2501 ND2 C ASN A 84 ? -6.61954 8.65952 28.29424 0.144 24.98841 N ? A ? 84 ND2 1
   ATOM 2502 H C ASN A 84 ? -3.74258 10.05187 29.95366 0.144 27.91255 H ? A ? 84 H 1
   ATOM 2503 HA C ASN A 84 ? -3.33592 7.97221 29.93969 0.144 28.35857 H ? A ? 84 HA 1
   ATOM 2504 HB2 C ASN A 84 ? -4.42398 8.18223 27.33759 0.144 25.01261 H ? A ? 84 HB2 1
   ATOM 2505 HB3 C ASN A 84 ? -4.17833 6.78632 28.05626 0.144 25.01261 H ? A ? 84 HB3 1
   ATOM 2506 HD21 C ASN A 84 ? -7.40924 8.74744 28.62323 0.144 29.98609 H ? A ? 84 HD21 1
   ATOM 2507 HD22 C ASN A 84 ? -6.38580 9.12178 27.60774 0.144 29.98609 H ? A ? 84 HD22 1
   ATOM 2508 N D ASN A 84 ? -3.45277 9.67243 29.27942 0.297 22.89046 N ? A ? 84 N 1
   ATOM 2509 CA D ASN A 84 ? -3.22469 8.23311 29.17061 0.297 23.46373 C ? A ? 84 CA 1
   ATOM 2510 C D ASN A 84 ? -1.82038 8.05475 28.61320 0.297 23.76681 C ? A ? 84 C 1
   ATOM 2511 O D ASN A 84 ? -0.84607 8.51502 29.25676 0.297 22.53288 O ? A ? 84 O 1
   ATOM 2512 CB D ASN A 84 ? -4.34438 7.62627 28.31641 0.297 20.76465 C ? A ? 84 CB 1
   ATOM 2513 CG D ASN A 84 ? -5.72760 7.98865 28.83845 0.297 23.88443 C ? A ? 84 CG 1
   ATOM 2514 OD1 D ASN A 84 ? -5.99102 7.83614 30.02801 0.297 24.83395 O ? A ? 84 OD1 1
   ATOM 2515 ND2 D ASN A 84 ? -6.58795 8.48193 27.96991 0.297 24.86704 N ? A ? 84 ND2 1
   ATOM 2516 H D ASN A 84 ? -3.59161 9.94464 30.08330 0.296 27.46855 H ? A ? 84 H 1
   ATOM 2517 HA D ASN A 84 ? -3.25767 7.83238 30.05335 0.296 28.15648 H ? A ? 84 HA 1
   ATOM 2518 HB2 D ASN A 84 ? -4.26746 7.95859 27.40837 0.296 24.91757 H ? A ? 84 HB2 1
   ATOM 2519 HB3 D ASN A 84 ? -4.26213 6.65979 28.32407 0.296 24.91757 H ? A ? 84 HB3 1
   ATOM 2520 HD21 D ASN A 84 ? -7.37993 8.69921 28.22516 0.296 29.84045 H ? A ? 84 HD21 1
   ATOM 2521 HD22 D ASN A 84 ? -6.35723 8.58645 27.14805 0.296 29.84045 H ? A ? 84 HD22 1
   ATOM 2522 N . CYS A 85 ? -1.64923 7.44479 27.43363 1.000 18.89974 N ? A ? 85 N 1
   ATOM 2523 CA . CYS A 85 ? -0.28968 7.22351 26.89973 1.000 18.36091 C ? A ? 85 CA 1
   ATOM 2524 C . CYS A 85 ? 0.13896 8.18279 25.78429 1.000 20.73475 C ? A ? 85 C 1
   ATOM 2525 O . CYS A 85 ? 1.26427 8.01140 25.21038 1.000 23.05222 O ? A ? 85 O 1
   ATOM 2526 HA . CYS A 85 ? 0.34458 7.40939 27.60970 1.000 22.03309 H ? A ? 85 HA 1
   ATOM 2527 CB A CYS A 85 ? -0.10499 5.75369 26.53082 0.586 20.43347 C ? A ? 85 CB 1
   ATOM 2528 SG A CYS A 85 ? -0.56476 4.60329 27.90094 0.586 23.44571 S ? A ? 85 SG 1
   ATOM 2529 H A CYS A 85 ? -2.25902 6.95163 27.08073 0.559 22.67969 H ? A ? 85 H 1
   ATOM 2530 HB2 A CYS A 85 ? -0.66555 5.54823 25.76632 0.586 24.52016 H ? A ? 85 HB2 1
   ATOM 2531 HB3 A CYS A 85 ? 0.82684 5.59930 26.31000 0.586 24.52016 H ? A ? 85 HB3 1
   ATOM 2532 HG A CYS A 85 ? -0.32003 3.47767 27.56466 0.586 28.13485 H ? A ? 85 HG 1
   ATOM 2533 CB B CYS A 85 ? -0.08814 5.80303 26.41628 0.414 20.42516 C ? A ? 85 CB 1
   ATOM 2534 SG B CYS A 85 ? -0.36425 4.53808 27.63006 0.414 23.04460 S ? A ? 85 SG 1
   ATOM 2535 HB2 B CYS A 85 ? -0.70282 5.63987 25.68386 0.414 24.51019 H ? A ? 85 HB2 1
   ATOM 2536 HB3 B CYS A 85 ? 0.82703 5.71267 26.10774 0.414 24.51019 H ? A ? 85 HB3 1
   ATOM 2537 HG B CYS A 85 ? 0.25939 4.80392 28.62021 0.414 27.65352 H ? A ? 85 HG 1
   ATOM 2538 H C CYS A 85 ? -2.27061 7.06336 26.97757 0.144 22.67969 H ? A ? 85 H 1
   ATOM 2539 H D CYS A 85 ? -2.28671 7.15600 26.93382 0.296 22.67969 H ? A ? 85 H 1
   ATOM 2540 N . VAL A 86 ? -0.57370 9.27826 25.56474 1.000 19.45778 N ? A ? 86 N 1
   ATOM 2541 CA . VAL A 86 ? -0.07509 10.23976 24.58318 1.000 20.27469 C ? A ? 86 CA 1
   ATOM 2542 C . VAL A 86 ? 0.25817 11.55751 25.30798 1.000 28.16208 C ? A ? 86 C 1
   ATOM 2543 O . VAL A 86 ? -0.36036 11.92161 26.31859 1.000 25.00887 O ? A ? 86 O 1
   ATOM 2544 H . VAL A 86 ? -1.31455 9.48002 25.95209 1.000 23.34934 H ? A ? 86 H 1
   ATOM 2545 HA . VAL A 86 ? 0.71883 9.82669 24.20907 1.000 24.32962 H ? A ? 86 HA 1
   ATOM 2546 CB A VAL A 86 ? -1.13319 10.44726 23.48166 0.424 25.37713 C ? A ? 86 CB 1
   ATOM 2547 CG1 A VAL A 86 ? -1.01385 11.73235 22.73367 0.424 20.73817 C ? A ? 86 CG1 1
   ATOM 2548 CG2 A VAL A 86 ? -1.01405 9.31431 22.50009 0.424 26.35390 C ? A ? 86 CG2 1
   ATOM 2549 HB A VAL A 86 ? -1.99654 10.47514 23.92297 0.424 30.45256 H ? A ? 86 HB 1
   ATOM 2550 HG11 A VAL A 86 ? -1.58840 11.69783 21.95290 0.424 24.88581 H ? A ? 86 HG11 1
   ATOM 2551 HG12 A VAL A 86 ? -1.28619 12.46129 23.31279 0.424 24.88581 H ? A ? 86 HG12 1
   ATOM 2552 HG13 A VAL A 86 ? -0.09118 11.85410 22.46027 0.424 24.88581 H ? A ? 86 HG13 1
   ATOM 2553 HG21 A VAL A 86 ? -1.71231 9.40027 21.83231 0.424 31.62468 H ? A ? 86 HG21 1
   ATOM 2554 HG22 A VAL A 86 ? -0.14307 9.35499 22.07507 0.424 31.62468 H ? A ? 86 HG22 1
   ATOM 2555 HG23 A VAL A 86 ? -1.11169 8.47388 22.97448 0.424 31.62468 H ? A ? 86 HG23 1
   ATOM 2556 CB B VAL A 86 ? -1.00234 10.55600 23.38721 0.465 25.26050 C ? A ? 86 CB 1
   ATOM 2557 CG1 B VAL A 86 ? -1.21139 9.32322 22.56722 0.465 26.08778 C ? A ? 86 CG1 1
   ATOM 2558 CG2 B VAL A 86 ? -2.29710 11.11723 23.79789 0.465 21.71710 C ? A ? 86 CG2 1
   ATOM 2559 HB B VAL A 86 ? -0.56485 11.23658 22.85212 0.465 30.31260 H ? A ? 86 HB 1
   ATOM 2560 HG11 B VAL A 86 ? -2.04609 9.40577 22.08002 0.465 31.30533 H ? A ? 86 HG11 1
   ATOM 2561 HG12 B VAL A 86 ? -0.47320 9.22882 21.94507 0.465 31.30533 H ? A ? 86 HG12 1
   ATOM 2562 HG13 B VAL A 86 ? -1.24733 8.55396 23.15701 0.465 31.30533 H ? A ? 86 HG13 1
   ATOM 2563 HG21 B VAL A 86 ? -2.85988 11.21919 23.01445 0.465 26.06052 H ? A ? 86 HG21 1
   ATOM 2564 HG22 B VAL A 86 ? -2.71679 10.51322 24.43030 0.465 26.06052 H ? A ? 86 HG22 1
   ATOM 2565 HG23 B VAL A 86 ? -2.14927 11.98104 24.21367 0.465 26.06052 H ? A ? 86 HG23 1
   ATOM 2566 CB C VAL A 86 ? -1.04863 10.50507 23.41171 0.111 25.14702 C ? A ? 86 CB 1
   ATOM 2567 CG1 C VAL A 86 ? -1.37810 9.20434 22.70887 0.111 25.31897 C ? A ? 86 CG1 1
   ATOM 2568 CG2 C VAL A 86 ? -2.30456 11.19253 23.88162 0.111 22.23491 C ? A ? 86 CG2 1
   ATOM 2569 HB C VAL A 86 ? -0.61691 11.10068 22.77944 0.111 30.17642 H ? A ? 86 HB 1
   ATOM 2570 HG11 C VAL A 86 ? -1.94376 9.39323 21.94385 0.111 30.38276 H ? A ? 86 HG11 1
   ATOM 2571 HG12 C VAL A 86 ? -0.55349 8.78632 22.41533 0.111 30.38276 H ? A ? 86 HG12 1
   ATOM 2572 HG13 C VAL A 86 ? -1.84313 8.61992 23.32782 0.111 30.38276 H ? A ? 86 HG13 1
   ATOM 2573 HG21 C VAL A 86 ? -2.95065 11.19893 23.15814 0.111 26.68190 H ? A ? 86 HG21 1
   ATOM 2574 HG22 C VAL A 86 ? -2.66388 10.70877 24.64172 0.111 26.68190 H ? A ? 86 HG22 1
   ATOM 2575 HG23 C VAL A 86 ? -2.08875 12.10212 24.14042 0.111 26.68190 H ? A ? 86 HG23 1
   ATOM 2576 N . LEU A 87 ? 1.19784 12.29561 24.72554 1.000 23.07892 N ? A ? 87 N 1
   ATOM 2577 CA . LEU A 87 ? 1.43306 13.72279 25.10586 1.000 23.44194 C ? A ? 87 CA 1
   ATOM 2578 C . LEU A 87 ? 0.82639 14.67181 24.12315 1.000 26.96467 C ? A ? 87 C 1
   ATOM 2579 O . LEU A 87 ? 0.83112 14.39014 22.93817 1.000 25.30163 O ? A ? 87 O 1
   ATOM 2580 H . LEU A 87 ? 1.72087 12.00894 24.10598 1.000 27.69471 H ? A ? 87 H 1
   ATOM 2581 HA . LEU A 87 ? 1.02458 13.86515 25.97406 1.000 28.13032 H ? A ? 87 HA 1
   ATOM 2582 CB A LEU A 87 ? 2.96935 13.87542 25.20116 0.394 27.82944 C ? A ? 87 CB 1
   ATOM 2583 CG A LEU A 87 ? 3.71029 15.08569 25.75732 0.394 30.82935 C ? A ? 87 CG 1
   ATOM 2584 CD1 A LEU A 87 ? 3.67790 15.21679 27.23841 0.394 26.67189 C ? A ? 87 CD1 1
   ATOM 2585 CD2 A LEU A 87 ? 5.20130 14.91986 25.29411 0.394 27.14285 C ? A ? 87 CD2 1
   ATOM 2586 HB2 A LEU A 87 ? 3.27491 13.13166 25.74370 0.394 33.39533 H ? A ? 87 HB2 1
   ATOM 2587 HB3 A LEU A 87 ? 3.30018 13.78234 24.29408 0.394 33.39533 H ? A ? 87 HB3 1
   ATOM 2588 HG A LEU A 87 ? 3.28075 15.89171 25.43060 0.394 36.99523 H ? A ? 87 HG 1
   ATOM 2589 HD11 A LEU A 87 ? 4.17563 16.00840 27.49633 0.394 32.00626 H ? A ? 87 HD11 1
   ATOM 2590 HD12 A LEU A 87 ? 2.75570 15.29686 27.52827 0.394 32.00626 H ? A ? 87 HD12 1
   ATOM 2591 HD13 A LEU A 87 ? 4.08176 14.42862 27.63411 0.394 32.00626 H ? A ? 87 HD13 1
   ATOM 2592 HD21 A LEU A 87 ? 5.71833 15.67399 25.61794 0.394 32.57142 H ? A ? 87 HD21 1
   ATOM 2593 HD22 A LEU A 87 ? 5.55568 14.09434 25.65994 0.394 32.57142 H ? A ? 87 HD22 1
   ATOM 2594 HD23 A LEU A 87 ? 5.22957 14.89118 24.32495 0.394 32.57142 H ? A ? 87 HD23 1
   ATOM 2595 CB B LEU A 87 ? 2.92959 14.01833 25.13372 0.606 28.61480 C ? A ? 87 CB 1
   ATOM 2596 CG B LEU A 87 ? 3.72669 13.29189 26.11954 0.606 23.54898 C ? A ? 87 CG 1
   ATOM 2597 CD1 B LEU A 87 ? 5.19659 13.90194 26.04049 0.606 30.64962 C ? A ? 87 CD1 1
   ATOM 2598 CD2 B LEU A 87 ? 3.23493 13.37015 27.55116 0.606 24.28288 C ? A ? 87 CD2 1
   ATOM 2599 HB2 B LEU A 87 ? 3.29334 13.80318 24.26062 0.606 34.33776 H ? A ? 87 HB2 1
   ATOM 2600 HB3 B LEU A 87 ? 3.04446 14.96388 25.31716 0.606 34.33776 H ? A ? 87 HB3 1
   ATOM 2601 HG B LEU A 87 ? 3.67934 12.34724 25.90441 0.606 28.25878 H ? A ? 87 HG 1
   ATOM 2602 HD11 B LEU A 87 ? 5.76261 13.44625 26.68304 0.606 36.77954 H ? A ? 87 HD11 1
   ATOM 2603 HD12 B LEU A 87 ? 5.54402 13.77350 25.14400 0.606 36.77954 H ? A ? 87 HD12 1
   ATOM 2604 HD13 B LEU A 87 ? 5.15709 14.84878 26.24744 0.606 36.77954 H ? A ? 87 HD13 1
   ATOM 2605 HD21 B LEU A 87 ? 3.83130 12.85688 28.11843 0.606 29.13945 H ? A ? 87 HD21 1
   ATOM 2606 HD22 B LEU A 87 ? 3.22825 14.29843 27.83248 0.606 29.13945 H ? A ? 87 HD22 1
   ATOM 2607 HD23 B LEU A 87 ? 2.33786 13.00404 27.59739 0.606 29.13945 H ? A ? 87 HD23 1
   ATOM 2608 N A LYS A 88 ? 0.16981 15.70779 24.63607 0.321 27.13982 N ? A ? 88 N 1
   ATOM 2609 CA A LYS A 88 ? -0.25703 16.85146 23.85294 0.321 28.57562 C ? A ? 88 CA 1
   ATOM 2610 C A LYS A 88 ? 0.73767 17.98848 24.11255 0.321 29.28875 C ? A ? 88 C 1
   ATOM 2611 O A LYS A 88 ? 1.05966 18.30289 25.27434 0.321 27.59305 O ? A ? 88 O 1
   ATOM 2612 CB A LYS A 88 ? -1.64571 17.30706 24.22150 0.321 28.09356 C ? A ? 88 CB 1
   ATOM 2613 CG A LYS A 88 ? -2.71804 16.34177 23.66621 0.321 28.88155 C ? A ? 88 CG 1
   ATOM 2614 CD A LYS A 88 ? -4.07651 16.64805 24.25784 0.321 29.48048 C ? A ? 88 CD 1
   ATOM 2615 CE A LYS A 88 ? -5.05034 15.61689 23.75528 0.321 32.28108 C ? A ? 88 CE 1
   ATOM 2616 NZ A LYS A 88 ? -4.42256 14.25537 23.85246 0.321 32.16354 N ? A ? 88 NZ 1
   ATOM 2617 H A LYS A 88 ? -0.04572 15.76917 25.46636 0.321 32.56778 H ? A ? 88 H 1
   ATOM 2618 HA A LYS A 88 ? -0.27087 16.61486 22.91234 0.321 34.29074 H ? A ? 88 HA 1
   ATOM 2619 HB2 A LYS A 88 ? -1.72900 17.33511 25.18751 0.321 33.71228 H ? A ? 88 HB2 1
   ATOM 2620 HB3 A LYS A 88 ? -1.80421 18.18859 23.84910 0.321 33.71228 H ? A ? 88 HB3 1
   ATOM 2621 HG2 A LYS A 88 ? -2.77322 16.43881 22.70266 0.321 34.65786 H ? A ? 88 HG2 1
   ATOM 2622 HG3 A LYS A 88 ? -2.48168 15.42919 23.89475 0.321 34.65786 H ? A ? 88 HG3 1
   ATOM 2623 HD2 A LYS A 88 ? -4.03674 16.60377 25.22602 0.321 35.37658 H ? A ? 88 HD2 1
   ATOM 2624 HD3 A LYS A 88 ? -4.37183 17.52856 23.97785 0.321 35.37658 H ? A ? 88 HD3 1
   ATOM 2625 HE2 A LYS A 88 ? -5.85504 15.63168 24.29670 0.321 38.73730 H ? A ? 88 HE2 1
   ATOM 2626 HE3 A LYS A 88 ? -5.27111 15.79608 22.82789 0.321 38.73730 H ? A ? 88 HE3 1
   ATOM 2627 HZ1 A LYS A 88 ? -5.04723 13.64321 24.01724 0.321 38.59625 H ? A ? 88 HZ1 1
   ATOM 2628 HZ2 A LYS A 88 ? -4.01448 14.05306 23.08784 0.321 38.59625 H ? A ? 88 HZ2 1
   ATOM 2629 HZ3 A LYS A 88 ? -3.82442 14.24230 24.51136 0.321 38.59625 H ? A ? 88 HZ3 1
   ATOM 2630 N B LYS A 88 ? 0.25722 15.77234 24.62633 0.156 27.21902 N ? A ? 88 N 1
   ATOM 2631 CA B LYS A 88 ? -0.29490 16.85345 23.81323 0.156 28.58935 C ? A ? 88 CA 1
   ATOM 2632 C B LYS A 88 ? 0.53260 18.11512 24.05504 0.156 29.36872 C ? A ? 88 C 1
   ATOM 2633 O B LYS A 88 ? 0.49220 18.68951 25.14877 0.156 28.96831 O ? A ? 88 O 1
   ATOM 2634 CB B LYS A 88 ? -1.75256 17.11760 24.14869 0.156 28.44046 C ? A ? 88 CB 1
   ATOM 2635 CG B LYS A 88 ? -2.68209 15.93261 23.85443 0.156 28.90820 C ? A ? 88 CG 1
   ATOM 2636 CD B LYS A 88 ? -4.14063 16.31099 24.07192 0.156 29.89539 C ? A ? 88 CD 1
   ATOM 2637 CE B LYS A 88 ? -4.42444 16.68549 25.51436 0.156 31.20018 C ? A ? 88 CE 1
   ATOM 2638 NZ B LYS A 88 ? -5.83716 17.17565 25.69042 0.156 32.98218 N ? A ? 88 NZ 1
   ATOM 2639 H B LYS A 88 ? 0.17777 15.91791 25.47019 0.156 32.66282 H ? A ? 88 H 1
   ATOM 2640 HA B LYS A 88 ? -0.22890 16.60055 22.87911 0.156 34.30722 H ? A ? 88 HA 1
   ATOM 2641 HB2 B LYS A 88 ? -1.82253 17.32046 25.09465 0.156 34.12856 H ? A ? 88 HB2 1
   ATOM 2642 HB3 B LYS A 88 ? -2.06095 17.87274 23.62375 0.156 34.12856 H ? A ? 88 HB3 1
   ATOM 2643 HG2 B LYS A 88 ? -2.57149 15.65744 22.93088 0.156 34.68984 H ? A ? 88 HG2 1
   ATOM 2644 HG3 B LYS A 88 ? -2.46472 15.19694 24.44810 0.156 34.68984 H ? A ? 88 HG3 1
   ATOM 2645 HD2 B LYS A 88 ? -4.35917 17.07316 23.51314 0.156 35.87446 H ? A ? 88 HD2 1
   ATOM 2646 HD3 B LYS A 88 ? -4.70403 15.55650 23.83906 0.156 35.87446 H ? A ? 88 HD3 1
   ATOM 2647 HE2 B LYS A 88 ? -4.29940 15.90659 26.07878 0.156 37.44021 H ? A ? 88 HE2 1
   ATOM 2648 HE3 B LYS A 88 ? -3.81991 17.39334 25.78711 0.156 37.44021 H ? A ? 88 HE3 1
   ATOM 2649 HZ1 B LYS A 88 ? -5.96377 17.44443 26.52936 0.156 39.57862 H ? A ? 88 HZ1 1
   ATOM 2650 HZ2 B LYS A 88 ? -5.99296 17.85878 25.14164 0.156 39.57862 H ? A ? 88 HZ2 1
   ATOM 2651 HZ3 B LYS A 88 ? -6.41157 16.52103 25.50704 0.156 39.57862 H ? A ? 88 HZ3 1
   ATOM 2652 N C LYS A 88 ? 0.26460 15.77525 24.62471 0.086 27.25524 N ? A ? 88 N 1
   ATOM 2653 CA C LYS A 88 ? -0.28611 16.84907 23.80366 0.086 28.60848 C ? A ? 88 CA 1
   ATOM 2654 C C LYS A 88 ? 0.53052 18.11244 24.05360 0.086 29.39090 C ? A ? 88 C 1
   ATOM 2655 O C LYS A 88 ? 0.48248 18.68588 25.14768 0.086 29.02361 O ? A ? 88 O 1
   ATOM 2656 CB C LYS A 88 ? -1.75499 17.09260 24.11780 0.086 28.47291 C ? A ? 88 CB 1
   ATOM 2657 CG C LYS A 88 ? -2.66147 15.94630 23.69531 0.086 29.02284 C ? A ? 88 CG 1
   ATOM 2658 CD C LYS A 88 ? -4.12146 16.33395 23.80498 0.086 29.89090 C ? A ? 88 CD 1
   ATOM 2659 CE C LYS A 88 ? -4.52050 16.59033 25.24274 0.086 31.19911 C ? A ? 88 CE 1
   ATOM 2660 NZ C LYS A 88 ? -5.97970 16.89290 25.33921 0.086 33.04131 N ? A ? 88 NZ 1
   ATOM 2661 H C LYS A 88 ? 0.18996 15.92650 25.46801 0.086 32.70628 H ? A ? 88 H 1
   ATOM 2662 HA C LYS A 88 ? -0.20760 16.60227 22.86887 0.086 34.33017 H ? A ? 88 HA 1
   ATOM 2663 HB2 C LYS A 88 ? -1.85462 17.21355 25.07506 0.086 34.16749 H ? A ? 88 HB2 1
   ATOM 2664 HB3 C LYS A 88 ? -2.04702 17.89080 23.65038 0.086 34.16749 H ? A ? 88 HB3 1
   ATOM 2665 HG2 C LYS A 88 ? -2.47556 15.71133 22.77275 0.086 34.82741 H ? A ? 88 HG2 1
   ATOM 2666 HG3 C LYS A 88 ? -2.50371 15.18149 24.27071 0.086 34.82741 H ? A ? 88 HG3 1
   ATOM 2667 HD2 C LYS A 88 ? -4.27782 17.14468 23.29591 0.086 35.86908 H ? A ? 88 HD2 1
   ATOM 2668 HD3 C LYS A 88 ? -4.67198 15.61390 23.45949 0.086 35.86908 H ? A ? 88 HD3 1
   ATOM 2669 HE2 C LYS A 88 ? -4.33285 15.80258 25.77672 0.086 37.43893 H ? A ? 88 HE2 1
   ATOM 2670 HE3 C LYS A 88 ? -4.02460 17.34989 25.58635 0.086 37.43893 H ? A ? 88 HE3 1
   ATOM 2671 HZ1 C LYS A 88 ? -6.18388 17.14648 26.16752 0.086 39.64957 H ? A ? 88 HZ1 1
   ATOM 2672 HZ2 C LYS A 88 ? -6.19261 17.54813 24.77578 0.086 39.64957 H ? A ? 88 HZ2 1
   ATOM 2673 HZ3 C LYS A 88 ? -6.45491 16.16911 25.13330 0.086 39.64957 H ? A ? 88 HZ3 1
   ATOM 2674 N D LYS A 88 ? 0.22653 15.76877 24.62782 0.437 27.09522 N ? A ? 88 N 1
   ATOM 2675 CA D LYS A 88 ? -0.32189 16.85689 23.81936 0.437 28.50842 C ? A ? 88 CA 1
   ATOM 2676 C D LYS A 88 ? 0.52036 18.12988 24.05103 0.437 29.28401 C ? A ? 88 C 1
   ATOM 2677 O D LYS A 88 ? 0.47212 18.71518 25.13610 0.437 28.75683 O ? A ? 88 O 1
   ATOM 2678 CB D LYS A 88 ? -1.74912 17.16446 24.18837 0.437 28.33007 C ? A ? 88 CB 1
   ATOM 2679 CG D LYS A 88 ? -2.70161 15.92003 24.12157 0.437 28.59935 C ? A ? 88 CG 1
   ATOM 2680 CD D LYS A 88 ? -4.09194 16.29257 24.61435 0.437 29.75338 C ? A ? 88 CD 1
   ATOM 2681 CE D LYS A 88 ? -4.90848 16.90931 23.48425 0.437 29.96867 C ? A ? 88 CE 1
   ATOM 2682 NZ D LYS A 88 ? -6.31737 17.33610 23.93595 0.437 35.78544 N ? A ? 88 NZ 1
   ATOM 2683 H D LYS A 88 ? 0.12559 15.90245 25.47134 0.437 32.51426 H ? A ? 88 H 1
   ATOM 2684 HA D LYS A 88 ? -0.27075 16.58152 22.89068 0.437 34.21010 H ? A ? 88 HA 1
   ATOM 2685 HB2 D LYS A 88 ? -1.76991 17.50484 25.09645 0.437 33.99608 H ? A ? 88 HB2 1
   ATOM 2686 HB3 D LYS A 88 ? -2.09239 17.83331 23.57542 0.437 33.99608 H ? A ? 88 HB3 1
   ATOM 2687 HG2 D LYS A 88 ? -2.77026 15.61104 23.20467 0.437 34.31923 H ? A ? 88 HG2 1
   ATOM 2688 HG3 D LYS A 88 ? -2.35253 15.21184 24.68505 0.437 34.31923 H ? A ? 88 HG3 1
   ATOM 2689 HD2 D LYS A 88 ? -4.54981 15.49731 24.92871 0.437 35.70405 H ? A ? 88 HD2 1
   ATOM 2690 HD3 D LYS A 88 ? -4.01993 16.93991 25.33314 0.437 35.70405 H ? A ? 88 HD3 1
   ATOM 2691 HE2 D LYS A 88 ? -4.44789 17.69634 23.15359 0.437 35.96240 H ? A ? 88 HE2 1
   ATOM 2692 HE3 D LYS A 88 ? -5.00592 16.25817 22.77191 0.437 35.96240 H ? A ? 88 HE3 1
   ATOM 2693 HZ1 D LYS A 88 ? -6.79108 17.61244 23.23501 0.437 42.94253 H ? A ? 88 HZ1 1
   ATOM 2694 HZ2 D LYS A 88 ? -6.73672 16.64873 24.31511 0.437 42.94253 H ? A ? 88 HZ2 1
   ATOM 2695 HZ3 D LYS A 88 ? -6.25982 18.00023 24.52563 0.437 42.94253 H ? A ? 88 HZ3 1
   ATOM 2696 N . LEU A 89 ? 1.26549 18.53767 23.03518 1.000 30.80549 N ? A ? 89 N 1
   ATOM 2697 CA . LEU A 89 ? 2.16531 19.68788 23.11347 1.000 28.35015 C ? A ? 89 CA 1
   ATOM 2698 C . LEU A 89 ? 1.47443 20.80370 22.38597 1.000 30.17163 C ? A ? 89 C 1
   ATOM 2699 O . LEU A 89 ? 1.31248 20.73456 21.17010 1.000 30.09506 O ? A ? 89 O 1
   ATOM 2700 HA . LEU A 89 ? 2.33590 19.95192 24.03112 1.000 34.02018 H ? A ? 89 HA 1
   ATOM 2701 CB A LEU A 89 ? 3.48159 19.34833 22.45934 0.549 30.95994 C ? A ? 89 CB 1
   ATOM 2702 CG A LEU A 89 ? 4.19403 18.18925 23.15379 0.549 30.97126 C ? A ? 89 CG 1
   ATOM 2703 CD1 A LEU A 89 ? 5.39184 17.78030 22.35481 0.549 31.64198 C ? A ? 89 CD1 1
   ATOM 2704 CD2 A LEU A 89 ? 4.60217 18.53383 24.58278 0.549 32.92029 C ? A ? 89 CD2 1
   ATOM 2705 H A LEU A 89 ? 1.11918 18.26250 22.23363 0.321 36.96658 H ? A ? 89 H 1
   ATOM 2706 HB2 A LEU A 89 ? 3.32069 19.09553 21.53679 0.549 37.15193 H ? A ? 89 HB2 1
   ATOM 2707 HB3 A LEU A 89 ? 4.06197 20.12477 22.49417 0.549 37.15193 H ? A ? 89 HB3 1
   ATOM 2708 HG A LEU A 89 ? 3.57581 17.44406 23.21219 0.549 37.16551 H ? A ? 89 HG 1
   ATOM 2709 HD11 A LEU A 89 ? 5.80790 17.01374 22.77929 0.549 37.97037 H ? A ? 89 HD11 1
   ATOM 2710 HD12 A LEU A 89 ? 5.10810 17.54765 21.45689 0.549 37.97037 H ? A ? 89 HD12 1
   ATOM 2711 HD13 A LEU A 89 ? 6.01771 18.52068 22.32254 0.549 37.97037 H ? A ? 89 HD13 1
   ATOM 2712 HD21 A LEU A 89 ? 5.09203 17.78651 24.96021 0.549 39.50435 H ? A ? 89 HD21 1
   ATOM 2713 HD22 A LEU A 89 ? 5.16403 19.32441 24.56881 0.549 39.50435 H ? A ? 89 HD22 1
   ATOM 2714 HD23 A LEU A 89 ? 3.80391 18.70455 25.10675 0.549 39.50435 H ? A ? 89 HD23 1
   ATOM 2715 CB B LEU A 89 ? 3.48781 19.35514 22.45556 0.451 30.94699 C ? A ? 89 CB 1
   ATOM 2716 CG B LEU A 89 ? 4.16930 18.14305 23.06946 0.451 30.95806 C ? A ? 89 CG 1
   ATOM 2717 CD1 B LEU A 89 ? 5.42657 17.83466 22.31043 0.451 31.65009 C ? A ? 89 CD1 1
   ATOM 2718 CD2 B LEU A 89 ? 4.47850 18.33647 24.55129 0.451 32.84741 C ? A ? 89 CD2 1
   ATOM 2719 H B LEU A 89 ? 1.26115 18.16456 22.26034 0.156 36.96658 H ? A ? 89 H 1
   ATOM 2720 HB2 B LEU A 89 ? 3.33304 19.16843 21.51636 0.451 37.13639 H ? A ? 89 HB2 1
   ATOM 2721 HB3 B LEU A 89 ? 4.08467 20.11403 22.54898 0.451 37.13639 H ? A ? 89 HB3 1
   ATOM 2722 HG B LEU A 89 ? 3.56063 17.39011 23.01017 0.451 37.14967 H ? A ? 89 HG 1
   ATOM 2723 HD11 B LEU A 89 ? 5.83374 17.03760 22.68436 0.451 37.98011 H ? A ? 89 HD11 1
   ATOM 2724 HD12 B LEU A 89 ? 5.20418 17.68617 21.37802 0.451 37.98011 H ? A ? 89 HD12 1
   ATOM 2725 HD13 B LEU A 89 ? 6.03555 18.58550 22.38973 0.451 37.98011 H ? A ? 89 HD13 1
   ATOM 2726 HD21 B LEU A 89 ? 4.96846 17.56445 24.87505 0.451 39.41689 H ? A ? 89 HD21 1
   ATOM 2727 HD22 B LEU A 89 ? 5.01425 19.13773 24.66014 0.451 39.41689 H ? A ? 89 HD22 1
   ATOM 2728 HD23 B LEU A 89 ? 3.64474 18.42731 25.03863 0.451 39.41689 H ? A ? 89 HD23 1
   ATOM 2729 H C LEU A 89 ? 1.26227 18.16536 22.25995 0.086 36.96658 H ? A ? 89 H 1
   ATOM 2730 H D LEU A 89 ? 1.27024 18.15528 22.26488 0.437 36.96658 H ? A ? 89 H 1
   ATOM 2731 N . LYS A 90 ? 1.03537 21.81032 23.10523 1.000 28.97286 N ? A ? 90 N 1
   ATOM 2732 CA . LYS A 90 ? 0.42589 22.95694 22.46609 1.000 28.90324 C ? A ? 90 CA 1
   ATOM 2733 C . LYS A 90 ? 1.55721 23.79048 21.83429 1.000 29.69456 C ? A ? 90 C 1
   ATOM 2734 O . LYS A 90 ? 2.55904 24.03568 22.46583 1.000 34.34014 O ? A ? 90 O 1
   ATOM 2735 H . LYS A 90 ? 1.07684 21.85699 23.96296 1.000 34.76743 H ? A ? 90 H 1
   ATOM 2736 HA . LYS A 90 ? -0.20161 22.70122 21.77200 1.000 34.68389 H ? A ? 90 HA 1
   ATOM 2737 CB A LYS A 90 ? -0.36535 23.76048 23.50592 0.719 35.24912 C ? A ? 90 CB 1
   ATOM 2738 CG A LYS A 90 ? -1.24521 24.78852 22.88692 0.719 33.83037 C ? A ? 90 CG 1
   ATOM 2739 CD A LYS A 90 ? -2.13820 25.45757 23.91791 0.719 48.09839 C ? A ? 90 CD 1
   ATOM 2740 CE A LYS A 90 ? -3.25735 26.23526 23.23648 0.719 51.56742 C ? A ? 90 CE 1
   ATOM 2741 NZ A LYS A 90 ? -4.19042 26.91765 24.24304 0.719 55.54916 N ? A ? 90 NZ 1
   ATOM 2742 HB2 A LYS A 90 ? -0.92438 23.15357 24.01586 0.719 42.29894 H ? A ? 90 HB2 1
   ATOM 2743 HB3 A LYS A 90 ? 0.25722 24.21319 24.09614 0.719 42.29894 H ? A ? 90 HB3 1
   ATOM 2744 HG2 A LYS A 90 ? -0.69648 25.47165 22.47083 0.719 40.59644 H ? A ? 90 HG2 1
   ATOM 2745 HG3 A LYS A 90 ? -1.81162 24.36721 22.22166 0.719 40.59644 H ? A ? 90 HG3 1
   ATOM 2746 HD2 A LYS A 90 ? -2.53576 24.78243 24.48978 0.719 57.71806 H ? A ? 90 HD2 1
   ATOM 2747 HD3 A LYS A 90 ? -1.61292 26.07556 24.44995 0.719 57.71806 H ? A ? 90 HD3 1
   ATOM 2748 HE2 A LYS A 90 ? -2.86912 26.92191 22.67196 0.719 61.88090 H ? A ? 90 HE2 1
   ATOM 2749 HE3 A LYS A 90 ? -3.78728 25.62515 22.69997 0.719 61.88090 H ? A ? 90 HE3 1
   ATOM 2750 HZ1 A LYS A 90 ? -4.82236 27.37278 23.81223 0.719 66.65900 H ? A ? 90 HZ1 1
   ATOM 2751 HZ2 A LYS A 90 ? -4.57733 26.30685 24.76200 0.719 66.65900 H ? A ? 90 HZ2 1
   ATOM 2752 HZ3 A LYS A 90 ? -3.72745 27.47987 24.75459 0.719 66.65900 H ? A ? 90 HZ3 1
   ATOM 2753 CB C LYS A 90 ? -0.35389 23.78214 23.48657 0.281 35.09136 C ? A ? 90 CB 1
   ATOM 2754 CG C LYS A 90 ? -1.04434 24.98072 22.88925 0.281 34.91522 C ? A ? 90 CG 1
   ATOM 2755 CD C LYS A 90 ? -1.64558 25.87018 23.96475 0.281 42.06356 C ? A ? 90 CD 1
   ATOM 2756 CE C LYS A 90 ? -2.44545 27.01697 23.33768 0.281 44.00517 C ? A ? 90 CE 1
   ATOM 2757 NZ C LYS A 90 ? -3.02692 27.92735 24.38841 0.281 41.79170 N ? A ? 90 NZ 1
   ATOM 2758 HB2 C LYS A 90 ? -1.03249 23.21924 23.89099 0.281 42.10963 H ? A ? 90 HB2 1
   ATOM 2759 HB3 C LYS A 90 ? 0.26059 24.10115 24.16594 0.281 42.10963 H ? A ? 90 HB3 1
   ATOM 2760 HG2 C LYS A 90 ? -0.40149 25.50379 22.38522 0.281 41.89826 H ? A ? 90 HG2 1
   ATOM 2761 HG3 C LYS A 90 ? -1.75934 24.68200 22.30577 0.281 41.89826 H ? A ? 90 HG3 1
   ATOM 2762 HD2 C LYS A 90 ? -2.24290 25.34668 24.52157 0.281 50.47627 H ? A ? 90 HD2 1
   ATOM 2763 HD3 C LYS A 90 ? -0.93545 26.24985 24.50554 0.281 50.47627 H ? A ? 90 HD3 1
   ATOM 2764 HE2 C LYS A 90 ? -1.86095 27.54232 22.76912 0.281 52.80620 H ? A ? 90 HE2 1
   ATOM 2765 HE3 C LYS A 90 ? -3.17539 26.65035 22.81454 0.281 52.80620 H ? A ? 90 HE3 1
   ATOM 2766 HZ1 C LYS A 90 ? -3.48860 28.58264 24.00172 0.281 50.15004 H ? A ? 90 HZ1 1
   ATOM 2767 HZ2 C LYS A 90 ? -3.57026 27.46753 24.92269 0.281 50.15004 H ? A ? 90 HZ2 1
   ATOM 2768 HZ3 C LYS A 90 ? -2.37425 28.28353 24.87755 0.281 50.15004 H ? A ? 90 HZ3 1
   ATOM 2769 N A VAL A 91 ? 1.38397 24.19250 20.59157 0.400 32.30617 N ? A ? 91 N 1
   ATOM 2770 CA A VAL A 91 ? 2.39031 24.95943 19.86488 0.400 34.70578 C ? A ? 91 CA 1
   ATOM 2771 C A VAL A 91 ? 1.78526 26.27859 19.41457 0.400 34.87919 C ? A ? 91 C 1
   ATOM 2772 O A VAL A 91 ? 0.57161 26.43128 19.32017 0.400 35.83935 O ? A ? 91 O 1
   ATOM 2773 CB A VAL A 91 ? 2.95366 24.18597 18.65660 0.400 35.03487 C ? A ? 91 CB 1
   ATOM 2774 CG1 A VAL A 91 ? 3.81890 23.06539 19.15626 0.400 35.76610 C ? A ? 91 CG1 1
   ATOM 2775 CG2 A VAL A 91 ? 1.83929 23.68299 17.73754 0.400 34.29833 C ? A ? 91 CG2 1
   ATOM 2776 H A VAL A 91 ? 0.67571 24.03232 20.13079 0.400 38.76740 H ? A ? 91 H 1
   ATOM 2777 HA A VAL A 91 ? 3.12275 25.15799 20.46903 0.400 41.64694 H ? A ? 91 HA 1
   ATOM 2778 HB A VAL A 91 ? 3.49557 24.77966 18.11368 0.400 42.04185 H ? A ? 91 HB 1
   ATOM 2779 HG11 A VAL A 91 ? 4.18285 22.58454 18.39651 0.400 42.91932 H ? A ? 91 HG11 1
   ATOM 2780 HG12 A VAL A 91 ? 4.53962 23.43635 19.68905 0.400 42.91932 H ? A ? 91 HG12 1
   ATOM 2781 HG13 A VAL A 91 ? 3.28024 22.46816 19.69853 0.400 42.91932 H ? A ? 91 HG13 1
   ATOM 2782 HG21 A VAL A 91 ? 2.23741 23.25232 16.96494 0.400 41.15799 H ? A ? 91 HG21 1
   ATOM 2783 HG22 A VAL A 91 ? 1.29102 23.04790 18.22433 0.400 41.15799 H ? A ? 91 HG22 1
   ATOM 2784 HG23 A VAL A 91 ? 1.29918 24.43721 17.45410 0.400 41.15799 H ? A ? 91 HG23 1
   ATOM 2785 N B VAL A 91 ? 1.38787 24.17918 20.58086 0.240 32.33492 N ? A ? 91 N 1
   ATOM 2786 CA B VAL A 91 ? 2.38411 24.95043 19.84628 0.240 34.65614 C ? A ? 91 CA 1
   ATOM 2787 C B VAL A 91 ? 1.78547 26.30137 19.49243 0.240 34.92901 C ? A ? 91 C 1
   ATOM 2788 O B VAL A 91 ? 0.57037 26.49648 19.54043 0.240 35.78473 O ? A ? 91 O 1
   ATOM 2789 CB B VAL A 91 ? 2.86440 24.22422 18.57463 0.240 35.00186 C ? A ? 91 CB 1
   ATOM 2790 CG1 B VAL A 91 ? 3.62934 22.98230 18.95934 0.240 35.58103 C ? A ? 91 CG1 1
   ATOM 2791 CG2 B VAL A 91 ? 1.69647 23.88607 17.64765 0.240 34.25123 C ? A ? 91 CG2 1
   ATOM 2792 H B VAL A 91 ? 0.68423 24.00458 20.11825 0.241 38.80190 H ? A ? 91 H 1
   ATOM 2793 HA B VAL A 91 ? 3.15387 25.09751 20.41789 0.241 41.58737 H ? A ? 91 HA 1
   ATOM 2794 HB B VAL A 91 ? 3.45423 24.81352 18.07892 0.241 42.00223 H ? A ? 91 HB 1
   ATOM 2795 HG11 B VAL A 91 ? 3.94566 22.54404 18.15388 0.241 42.69724 H ? A ? 91 HG11 1
   ATOM 2796 HG12 B VAL A 91 ? 4.38247 23.23501 19.51596 0.241 42.69724 H ? A ? 91 HG12 1
   ATOM 2797 HG13 B VAL A 91 ? 3.04030 22.38784 19.44981 0.241 42.69724 H ? A ? 91 HG13 1
   ATOM 2798 HG21 B VAL A 91 ? 2.03820 23.43063 16.86235 0.241 41.10147 H ? A ? 91 HG21 1
   ATOM 2799 HG22 B VAL A 91 ? 1.07503 23.31009 18.11984 0.241 41.10147 H ? A ? 91 HG22 1
   ATOM 2800 HG23 B VAL A 91 ? 1.25247 24.70795 17.38635 0.241 41.10147 H ? A ? 91 HG23 1
   ATOM 2801 N C VAL A 91 ? 1.37850 24.19451 20.59012 0.360 32.31341 N ? A ? 91 N 1
   ATOM 2802 CA C VAL A 91 ? 2.37889 24.95303 19.84653 0.360 34.68945 C ? A ? 91 CA 1
   ATOM 2803 C C VAL A 91 ? 1.78050 26.28448 19.42523 0.360 34.89024 C ? A ? 91 C 1
   ATOM 2804 O C VAL A 91 ? 0.56542 26.45083 19.35998 0.360 35.83337 O ? A ? 91 O 1
   ATOM 2805 CB C VAL A 91 ? 2.89447 24.18415 18.61468 0.360 35.01464 C ? A ? 91 CB 1
   ATOM 2806 CG1 C VAL A 91 ? 3.67851 22.98946 19.07228 0.360 35.66656 C ? A ? 91 CG1 1
   ATOM 2807 CG2 C VAL A 91 ? 1.75049 23.78280 17.67748 0.360 34.26778 C ? A ? 91 CG2 1
   ATOM 2808 H C VAL A 91 ? 0.66464 24.03889 20.13649 0.360 38.77609 H ? A ? 91 H 1
   ATOM 2809 HA C VAL A 91 ? 3.13075 25.13326 20.43229 0.360 41.62734 H ? A ? 91 HA 1
   ATOM 2810 HB C VAL A 91 ? 3.47719 24.76154 18.09704 0.360 42.01757 H ? A ? 91 HB 1
   ATOM 2811 HG11 C VAL A 91 ? 4.02096 22.52007 18.29556 0.360 42.79987 H ? A ? 91 HG11 1
   ATOM 2812 HG12 C VAL A 91 ? 4.41437 23.28892 19.62882 0.360 42.79987 H ? A ? 91 HG12 1
   ATOM 2813 HG13 C VAL A 91 ? 3.09526 22.40506 19.58139 0.360 42.79987 H ? A ? 91 HG13 1
   ATOM 2814 HG21 C VAL A 91 ? 2.11129 23.25919 16.94497 0.360 41.12133 H ? A ? 91 HG21 1
   ATOM 2815 HG22 C VAL A 91 ? 1.10527 23.25584 18.17437 0.360 41.12133 H ? A ? 91 HG22 1
   ATOM 2816 HG23 C VAL A 91 ? 1.32764 24.58522 17.33365 0.360 41.12133 H ? A ? 91 HG23 1
   ATOM 2817 N . ASP A 92 ? 2.66443 27.25035 19.13973 1.000 39.27182 N ? A ? 92 N 1
   ATOM 2818 CA . ASP A 92 ? 2.15974 28.61810 18.90263 1.000 45.79018 C ? A ? 92 CA 1
   ATOM 2819 C . ASP A 92 ? 1.63441 28.84573 17.48817 1.000 48.24292 C ? A ? 92 C 1
   ATOM 2820 O . ASP A 92 ? 1.13579 29.93607 17.21135 1.000 47.90530 O ? A ? 92 O 1
   ATOM 2821 CB . ASP A 92 ? 3.21487 29.68801 19.23851 1.000 52.98782 C ? A ? 92 CB 1
   ATOM 2822 CG . ASP A 92 ? 4.36003 29.72928 18.26746 1.000 52.34859 C ? A ? 92 CG 1
   ATOM 2823 OD1 . ASP A 92 ? 4.37101 28.94859 17.27534 1.000 57.93258 O ? A ? 92 OD1 1
   ATOM 2824 OD2 . ASP A 92 ? 5.25991 30.57468 18.49620 1.000 61.58555 O ? A ? 92 OD2 1
   ATOM 2825 HA . ASP A 92 ? 1.42155 28.74912 19.51810 1.000 54.94822 H ? A ? 92 HA 1
   ATOM 2826 HB2 . ASP A 92 ? 2.78945 30.55971 19.23217 1.000 63.58538 H ? A ? 92 HB2 1
   ATOM 2827 HB3 . ASP A 92 ? 3.57896 29.50292 20.11832 1.000 63.58538 H ? A ? 92 HB3 1
   ATOM 2828 H A ASP A 92 ? 3.51708 27.15145 19.08673 0.400 47.12618 H ? A ? 92 H 1
   ATOM 2829 H B ASP A 92 ? 3.51055 27.13636 19.03639 0.241 47.12618 H ? A ? 92 H 1
   ATOM 2830 H C ASP A 92 ? 3.51617 27.14748 19.08011 0.360 47.12618 H ? A ? 92 H 1
   ATOM 2831 N . THR A 93 ? 1.59662 27.81041 16.65513 1.000 45.90251 N ? A ? 93 N 1
   ATOM 2832 CA . THR A 93 ? 1.18856 27.89201 15.26496 1.000 45.35261 C ? A ? 93 CA 1
   ATOM 2833 C . THR A 93 ? 0.22914 26.74065 14.95483 1.000 38.77243 C ? A ? 93 C 1
   ATOM 2834 O . THR A 93 ? 0.59987 25.58279 15.15188 1.000 40.49488 O ? A ? 93 O 1
   ATOM 2835 H . THR A 93 ? 1.81457 27.01163 16.88762 1.000 55.08301 H ? A ? 93 H 1
   ATOM 2836 HA . THR A 93 ? 0.74129 28.73870 15.11012 1.000 54.42313 H ? A ? 93 HA 1
   ATOM 2837 CB B THR A 93 ? 2.41945 27.75174 14.33562 0.908 40.18823 C ? A ? 93 CB 1
   ATOM 2838 OG1 B THR A 93 ? 3.46519 28.61028 14.76458 0.908 49.91067 O ? A ? 93 OG1 1
   ATOM 2839 CG2 B THR A 93 ? 2.04058 28.10342 12.87977 0.908 45.15704 C ? A ? 93 CG2 1
   ATOM 2840 HB B THR A 93 ? 2.73197 26.83394 14.36538 0.908 48.22587 H ? A ? 93 HB 1
   ATOM 2841 HG1 B THR A 93 ? 4.01045 28.18350 15.24012 0.908 59.89280 H ? A ? 93 HG1 1
   ATOM 2842 HG21 B THR A 93 ? 2.82201 28.03877 12.30874 0.908 54.18845 H ? A ? 93 HG21 1
   ATOM 2843 HG22 B THR A 93 ? 1.36248 27.49001 12.55601 0.908 54.18845 H ? A ? 93 HG22 1
   ATOM 2844 HG23 B THR A 93 ? 1.69315 29.00804 12.83666 0.908 54.18845 H ? A ? 93 HG23 1
   ATOM 2845 CB C THR A 93 ? 2.39550 27.81647 14.31300 0.092 40.51728 C ? A ? 93 CB 1
   ATOM 2846 OG1 C THR A 93 ? 3.31517 28.87303 14.61601 0.092 46.70336 O ? A ? 93 OG1 1
   ATOM 2847 CG2 C THR A 93 ? 1.93687 27.95439 12.85819 0.092 44.25976 C ? A ? 93 CG2 1
   ATOM 2848 HB C THR A 93 ? 2.83804 26.95995 14.41995 0.092 48.62074 H ? A ? 93 HB 1
   ATOM 2849 HG1 C THR A 93 ? 3.31763 29.02358 15.44240 0.092 56.04403 H ? A ? 93 HG1 1
   ATOM 2850 HG21 C THR A 93 ? 2.70673 28.03996 12.27433 0.092 53.11171 H ? A ? 93 HG21 1
   ATOM 2851 HG22 C THR A 93 ? 1.42779 27.17171 12.59521 0.092 53.11171 H ? A ? 93 HG22 1
   ATOM 2852 HG23 C THR A 93 ? 1.37806 28.74110 12.75966 0.092 53.11171 H ? A ? 93 HG23 1
   ATOM 2853 N . ALA A 94 ? -0.91519 27.05591 14.43094 1.000 34.48106 N ? A ? 94 N 1
   ATOM 2854 CA . ALA A 94 ? -1.78302 26.03652 13.90903 1.000 37.84338 C ? A ? 94 CA 1
   ATOM 2855 C . ALA A 94 ? -1.27067 25.50267 12.57428 1.000 37.77244 C ? A ? 94 C 1
   ATOM 2856 O . ALA A 94 ? -0.75449 26.24367 11.75729 1.000 37.53864 O ? A ? 94 O 1
   ATOM 2857 CB . ALA A 94 ? -3.18328 26.59695 13.73398 1.000 35.23146 C ? A ? 94 CB 1
   ATOM 2858 H . ALA A 94 ? -1.22057 27.85692 14.36213 1.000 41.37728 H ? A ? 94 H 1
   ATOM 2859 HA . ALA A 94 ? -1.81526 25.29317 14.53135 1.000 45.41205 H ? A ? 94 HA 1
   ATOM 2860 HB1 . ALA A 94 ? -3.76012 25.90123 13.38165 1.000 42.27775 H ? A ? 94 HB1 1
   ATOM 2861 HB2 . ALA A 94 ? -3.51379 26.89585 14.59556 1.000 42.27775 H ? A ? 94 HB2 1
   ATOM 2862 HB3 . ALA A 94 ? -3.14963 27.34344 13.11550 1.000 42.27775 H ? A ? 94 HB3 1
   ATOM 2863 N A ASN A 95 ? -1.43652 24.20113 12.35413 0.605 35.78638 N ? A ? 95 N 1
   ATOM 2864 CA A ASN A 95 ? -0.94842 23.57758 11.11730 0.605 34.03395 C ? A ? 95 CA 1
   ATOM 2865 C A ASN A 95 ? -1.81547 23.98274 9.93338 0.605 32.45100 C ? A ? 95 C 1
   ATOM 2866 O A ASN A 95 ? -2.98294 23.60308 9.88868 0.605 33.40856 O ? A ? 95 O 1
   ATOM 2867 CB A ASN A 95 ? -0.90580 22.06334 11.27292 0.605 33.21951 C ? A ? 95 CB 1
   ATOM 2868 CG A ASN A 95 ? -0.32517 21.33608 10.00484 0.605 34.21768 C ? A ? 95 CG 1
   ATOM 2869 OD1 A ASN A 95 ? -0.07960 21.95486 8.94036 0.605 31.65052 O ? A ? 95 OD1 1
   ATOM 2870 ND2 A ASN A 95 ? -0.10228 20.02718 10.14239 0.605 30.80018 N ? A ? 95 ND2 1
   ATOM 2871 H A ASN A 95 ? -1.82425 23.65904 12.89764 0.605 42.94366 H ? A ? 95 H 1
   ATOM 2872 HA A ASN A 95 ? -0.04555 23.88482 10.94031 0.605 40.84074 H ? A ? 95 HA 1
   ATOM 2873 HB2 A ASN A 95 ? -0.34323 21.83937 12.03071 0.605 39.86341 H ? A ? 95 HB2 1
   ATOM 2874 HB3 A ASN A 95 ? -1.80674 21.73544 11.42020 0.605 39.86341 H ? A ? 95 HB3 1
   ATOM 2875 HD21 A ASN A 95 ? 0.21480 19.57348 9.48419 0.605 36.96021 H ? A ? 95 HD21 1
   ATOM 2876 HD22 A ASN A 95 ? -0.27576 19.63759 10.88920 0.605 36.96021 H ? A ? 95 HD22 1
   ATOM 2877 N B ASN A 95 ? -1.46114 24.20881 12.35017 0.207 35.68013 N ? A ? 95 N 1
   ATOM 2878 CA B ASN A 95 ? -0.97841 23.57793 11.11985 0.207 34.05762 C ? A ? 95 CA 1
   ATOM 2879 C B ASN A 95 ? -1.81284 24.02466 9.92848 0.207 32.63775 C ? A ? 95 C 1
   ATOM 2880 O B ASN A 95 ? -3.00714 23.72118 9.87409 0.207 33.38772 O ? A ? 95 O 1
   ATOM 2881 CB B ASN A 95 ? -1.02120 22.06387 11.26053 0.207 33.32163 C ? A ? 95 CB 1
   ATOM 2882 CG B ASN A 95 ? -0.69608 21.34141 9.94805 0.207 33.83901 C ? A ? 95 CG 1
   ATOM 2883 OD1 B ASN A 95 ? -0.02567 21.88963 9.06320 0.207 32.16029 O ? A ? 95 OD1 1
   ATOM 2884 ND2 B ASN A 95 ? -1.17200 20.11025 9.82160 0.207 31.47145 N ? A ? 95 ND2 1
   ATOM 2885 H B ASN A 95 ? -1.86428 23.67346 12.88912 0.207 42.81616 H ? A ? 95 H 1
   ATOM 2886 HA B ASN A 95 ? -0.06030 23.84835 10.96219 0.207 40.86914 H ? A ? 95 HA 1
   ATOM 2887 HB2 B ASN A 95 ? -0.36974 21.78887 11.92452 0.207 39.98595 H ? A ? 95 HB2 1
   ATOM 2888 HB3 B ASN A 95 ? -1.91126 21.79656 11.53843 0.207 39.98595 H ? A ? 95 HB3 1
   ATOM 2889 HD21 B ASN A 95 ? -1.01803 19.66127 9.10444 0.207 37.76574 H ? A ? 95 HD21 1
   ATOM 2890 HD22 B ASN A 95 ? -1.63464 19.76073 10.45674 0.207 37.76574 H ? A ? 95 HD22 1
   ATOM 2891 N C ASN A 95 ? -1.49841 24.21366 12.33175 0.188 35.66907 N ? A ? 95 N 1
   ATOM 2892 CA C ASN A 95 ? -1.02121 23.59037 11.09287 0.188 34.05874 C ? A ? 95 CA 1
   ATOM 2893 C C ASN A 95 ? -1.84765 24.06327 9.90329 0.188 32.65246 C ? A ? 95 C 1
   ATOM 2894 O C ASN A 95 ? -3.04970 23.78345 9.84713 0.188 33.37695 O ? A ? 95 O 1
   ATOM 2895 CB C ASN A 95 ? -1.08530 22.07171 11.19527 0.188 33.36051 C ? A ? 95 CB 1
   ATOM 2896 CG C ASN A 95 ? -0.38536 21.37208 10.02097 0.188 34.13431 C ? A ? 95 CG 1
   ATOM 2897 OD1 C ASN A 95 ? -0.05477 21.99858 9.00735 0.188 32.06227 O ? A ? 95 OD1 1
   ATOM 2898 ND2 C ASN A 95 ? -0.15171 20.06971 10.16545 0.188 31.19095 N ? A ? 95 ND2 1
   ATOM 2899 H C ASN A 95 ? -1.92107 23.68244 12.85973 0.188 42.80288 H ? A ? 95 H 1
   ATOM 2900 HA C ASN A 95 ? -0.09758 23.85183 10.95347 0.188 40.87048 H ? A ? 95 HA 1
   ATOM 2901 HB2 C ASN A 95 ? -0.65013 21.79077 12.01539 0.188 40.03262 H ? A ? 95 HB2 1
   ATOM 2902 HB3 C ASN A 95 ? -2.01450 21.79340 11.20060 0.188 40.03262 H ? A ? 95 HB3 1
   ATOM 2903 HD21 C ASN A 95 ? 0.23780 19.63042 9.53704 0.188 37.42915 H ? A ? 95 HD21 1
   ATOM 2904 HD22 C ASN A 95 ? -0.39025 19.66752 10.88721 0.188 37.42915 H ? A ? 95 HD22 1
   ATOM 2905 N A PRO A 96 ? -1.28156 24.72851 8.95844 0.605 33.51995 N ? A ? 96 N 1
   ATOM 2906 CA A PRO A 96 ? -2.08994 25.16670 7.83202 0.605 35.80193 C ? A ? 96 CA 1
   ATOM 2907 C A PRO A 96 ? -2.64033 24.02064 6.99785 0.605 34.23198 C ? A ? 96 C 1
   ATOM 2908 O A PRO A 96 ? -3.65310 24.20861 6.30731 0.605 36.31613 O ? A ? 96 O 1
   ATOM 2909 CB A PRO A 96 ? -1.09857 26.00717 6.98514 0.605 34.10462 C ? A ? 96 CB 1
   ATOM 2910 CG A PRO A 96 ? 0.01257 26.29312 7.86941 0.605 34.25709 C ? A ? 96 CG 1
   ATOM 2911 CD A PRO A 96 ? 0.13634 25.13768 8.84386 0.605 31.67858 C ? A ? 96 CD 1
   ATOM 2912 HA A PRO A 96 ? -2.81513 25.72562 8.15236 0.605 42.96232 H ? A ? 96 HA 1
   ATOM 2913 HB2 A PRO A 96 ? -0.80553 25.49371 6.21612 0.605 40.92554 H ? A ? 96 HB2 1
   ATOM 2914 HB3 A PRO A 96 ? -1.52800 26.82640 6.69298 0.605 40.92554 H ? A ? 96 HB3 1
   ATOM 2915 HG2 A PRO A 96 ? 0.82404 26.37969 7.34509 0.605 41.10851 H ? A ? 96 HG2 1
   ATOM 2916 HG3 A PRO A 96 ? -0.16352 27.11885 8.34698 0.605 41.10851 H ? A ? 96 HG3 1
   ATOM 2917 HD2 A PRO A 96 ? 0.68444 24.42400 8.48171 0.605 38.01430 H ? A ? 96 HD2 1
   ATOM 2918 HD3 A PRO A 96 ? 0.49269 25.42899 9.69771 0.605 38.01430 H ? A ? 96 HD3 1
   ATOM 2919 N B PRO A 96 ? -1.22618 24.72624 8.95104 0.207 33.58085 N ? A ? 96 N 1
   ATOM 2920 CA B PRO A 96 ? -2.01477 25.18467 7.80232 0.207 35.58674 C ? A ? 96 CA 1
   ATOM 2921 C B PRO A 96 ? -2.55729 24.05495 6.94098 0.207 34.31103 C ? A ? 96 C 1
   ATOM 2922 O B PRO A 96 ? -3.49656 24.28887 6.16938 0.207 35.71466 O ? A ? 96 O 1
   ATOM 2923 CB B PRO A 96 ? -1.01368 26.05001 7.01066 0.207 34.08391 C ? A ? 96 CB 1
   ATOM 2924 CG B PRO A 96 ? 0.32972 25.49269 7.38095 0.207 34.23758 C ? A ? 96 CG 1
   ATOM 2925 CD B PRO A 96 ? 0.21049 25.06594 8.82790 0.207 31.82723 C ? A ? 96 CD 1
   ATOM 2926 HA B PRO A 96 ? -2.75165 25.73680 8.10738 0.207 42.70409 H ? A ? 96 HA 1
   ATOM 2927 HB2 B PRO A 96 ? -1.17819 25.96312 6.05867 0.207 40.90070 H ? A ? 96 HB2 1
   ATOM 2928 HB3 B PRO A 96 ? -1.09262 26.97923 7.27753 0.207 40.90070 H ? A ? 96 HB3 1
   ATOM 2929 HG2 B PRO A 96 ? 0.53728 24.73339 6.81413 0.207 41.08509 H ? A ? 96 HG2 1
   ATOM 2930 HG3 B PRO A 96 ? 1.00848 26.17811 7.27906 0.207 41.08509 H ? A ? 96 HG3 1
   ATOM 2931 HD2 B PRO A 96 ? 0.76705 24.29238 9.00886 0.207 38.19267 H ? A ? 96 HD2 1
   ATOM 2932 HD3 B PRO A 96 ? 0.44802 25.79253 9.42502 0.207 38.19267 H ? A ? 96 HD3 1
   ATOM 2933 N C PRO A 96 ? -1.24919 24.75687 8.93021 0.188 33.57018 N ? A ? 96 N 1
   ATOM 2934 CA C PRO A 96 ? -2.02157 25.19730 7.76323 0.188 35.57620 C ? A ? 96 CA 1
   ATOM 2935 C C PRO A 96 ? -2.56148 24.05241 6.92355 0.188 34.31528 C ? A ? 96 C 1
   ATOM 2936 O C PRO A 96 ? -3.50613 24.26745 6.15201 0.188 35.72094 O ? A ? 96 O 1
   ATOM 2937 CB C PRO A 96 ? -1.00644 26.04004 6.96642 0.188 34.07932 C ? A ? 96 CB 1
   ATOM 2938 CG C PRO A 96 ? 0.32983 25.49757 7.37425 0.188 34.21815 C ? A ? 96 CG 1
   ATOM 2939 CD C PRO A 96 ? 0.18503 25.10796 8.82812 0.188 31.84659 C ? A ? 96 CD 1
   ATOM 2940 HA C PRO A 96 ? -2.75741 25.76153 8.04797 0.188 42.69143 H ? A ? 96 HA 1
   ATOM 2941 HB2 C PRO A 96 ? -1.15400 25.92602 6.01452 0.188 40.89519 H ? A ? 96 HB2 1
   ATOM 2942 HB3 C PRO A 96 ? -1.09111 26.97630 7.20547 0.188 40.89519 H ? A ? 96 HB3 1
   ATOM 2943 HG2 C PRO A 96 ? 0.54984 24.72472 6.83092 0.188 41.06178 H ? A ? 96 HG2 1
   ATOM 2944 HG3 C PRO A 96 ? 1.00843 26.18237 7.26722 0.188 41.06178 H ? A ? 96 HG3 1
   ATOM 2945 HD2 C PRO A 96 ? 0.74538 24.34531 9.04088 0.188 38.21591 H ? A ? 96 HD2 1
   ATOM 2946 HD3 C PRO A 96 ? 0.40277 25.85240 9.41062 0.188 38.21591 H ? A ? 96 HD3 1
   ATOM 2947 N . LYS A 97 ? -1.99165 22.85004 7.05312 1.000 34.13809 N ? A ? 97 N 1
   ATOM 2948 CA . LYS A 97 ? -2.40395 21.69810 6.28050 1.000 35.13020 C ? A ? 97 CA 1
   ATOM 2949 C . LYS A 97 ? -3.32436 20.76069 7.06916 1.000 33.57913 C ? A ? 97 C 1
   ATOM 2950 O . LYS A 97 ? -3.62532 19.64655 6.58689 1.000 33.96971 O ? A ? 97 O 1
   ATOM 2951 HA . LYS A 97 ? -2.91251 21.99857 5.51109 1.000 42.15624 H ? A ? 97 HA 1
   ATOM 2952 CB A LYS A 97 ? -1.18336 20.93066 5.79616 0.423 32.13526 C ? A ? 97 CB 1
   ATOM 2953 CG A LYS A 97 ? -0.11396 21.78482 5.06129 0.423 34.93620 C ? A ? 97 CG 1
   ATOM 2954 CD A LYS A 97 ? 1.08070 20.88073 4.66329 0.423 38.30914 C ? A ? 97 CD 1
   ATOM 2955 CE A LYS A 97 ? 2.32695 21.66634 4.26878 0.423 38.39765 C ? A ? 97 CE 1
   ATOM 2956 NZ A LYS A 97 ? 3.52479 20.78099 4.08475 0.423 43.24374 N ? A ? 97 NZ 1
   ATOM 2957 H A LYS A 97 ? -1.29918 22.70766 7.54282 0.605 40.96571 H ? A ? 97 H 1
   ATOM 2958 HB2 A LYS A 97 ? -0.75232 20.52449 6.56436 0.423 38.56231 H ? A ? 97 HB2 1
   ATOM 2959 HB3 A LYS A 97 ? -1.47900 20.24279 5.17944 0.423 38.56231 H ? A ? 97 HB3 1
   ATOM 2960 HG2 A LYS A 97 ? -0.49621 22.17149 4.25800 0.423 41.92344 H ? A ? 97 HG2 1
   ATOM 2961 HG3 A LYS A 97 ? 0.20625 22.48783 5.64793 0.423 41.92344 H ? A ? 97 HG3 1
   ATOM 2962 HD2 A LYS A 97 ? 1.31193 20.31549 5.41691 0.423 45.97096 H ? A ? 97 HD2 1
   ATOM 2963 HD3 A LYS A 97 ? 0.82201 20.33357 3.90527 0.423 45.97096 H ? A ? 97 HD3 1
   ATOM 2964 HE2 A LYS A 97 ? 2.16073 22.12665 3.43129 0.423 46.07718 H ? A ? 97 HE2 1
   ATOM 2965 HE3 A LYS A 97 ? 2.53141 22.30920 4.96578 0.423 46.07718 H ? A ? 97 HE3 1
   ATOM 2966 HZ1 A LYS A 97 ? 4.22115 21.26372 3.81243 0.423 51.89248 H ? A ? 97 HZ1 1
   ATOM 2967 HZ2 A LYS A 97 ? 3.73141 20.38456 4.85433 0.423 51.89248 H ? A ? 97 HZ2 1
   ATOM 2968 HZ3 A LYS A 97 ? 3.35065 20.15600 3.47552 0.423 51.89248 H ? A ? 97 HZ3 1
   ATOM 2969 CB B LYS A 97 ? -1.18673 20.97231 5.75382 0.577 32.09930 C ? A ? 97 CB 1
   ATOM 2970 CG B LYS A 97 ? -0.49017 21.81170 4.63909 0.577 33.59171 C ? A ? 97 CG 1
   ATOM 2971 CD B LYS A 97 ? 0.81175 21.12779 4.22260 0.577 37.22023 C ? A ? 97 CD 1
   ATOM 2972 CE B LYS A 97 ? 1.68731 22.01615 3.37885 0.577 39.94997 C ? A ? 97 CE 1
   ATOM 2973 NZ B LYS A 97 ? 3.02754 21.38225 3.17753 0.577 43.62731 N ? A ? 97 NZ 1
   ATOM 2974 H B LYS A 97 ? -1.34415 22.67846 7.59248 0.207 40.96571 H ? A ? 97 H 1
   ATOM 2975 HB2 B LYS A 97 ? -0.55500 20.83190 6.47638 0.577 38.51916 H ? A ? 97 HB2 1
   ATOM 2976 HB3 B LYS A 97 ? -1.45522 20.11957 5.37747 0.577 38.51916 H ? A ? 97 HB3 1
   ATOM 2977 HG2 B LYS A 97 ? -1.07117 21.87676 3.86507 0.577 40.31005 H ? A ? 97 HG2 1
   ATOM 2978 HG3 B LYS A 97 ? -0.28461 22.69814 4.97506 0.577 40.31005 H ? A ? 97 HG3 1
   ATOM 2979 HD2 B LYS A 97 ? 1.31007 20.88314 5.01804 0.577 44.66428 H ? A ? 97 HD2 1
   ATOM 2980 HD3 B LYS A 97 ? 0.60192 20.33441 3.70547 0.577 44.66428 H ? A ? 97 HD3 1
   ATOM 2981 HE2 B LYS A 97 ? 1.27465 22.15139 2.51148 0.577 47.93996 H ? A ? 97 HE2 1
   ATOM 2982 HE3 B LYS A 97 ? 1.81123 22.86907 3.82390 0.577 47.93996 H ? A ? 97 HE3 1
   ATOM 2983 HZ1 B LYS A 97 ? 3.55151 21.92248 2.70244 0.577 52.35277 H ? A ? 97 HZ1 1
   ATOM 2984 HZ2 B LYS A 97 ? 3.41182 21.22618 3.96497 0.577 52.35277 H ? A ? 97 HZ2 1
   ATOM 2985 HZ3 B LYS A 97 ? 2.93729 20.61119 2.74230 0.577 52.35277 H ? A ? 97 HZ3 1
   ATOM 2986 H C LYS A 97 ? -1.34843 22.68276 7.59891 0.188 40.96571 H ? A ? 97 H 1
   ATOM 2987 N . THR A 98 ? -3.89166 21.24956 8.19852 1.000 32.11106 N ? A ? 98 N 1
   ATOM 2988 CA . THR A 98 ? -4.77444 20.37429 8.96393 1.000 31.95590 C ? A ? 98 CA 1
   ATOM 2989 C . THR A 98 ? -5.96106 19.93526 8.11615 1.000 32.36162 C ? A ? 98 C 1
   ATOM 2990 O . THR A 98 ? -6.77244 20.78794 7.70000 1.000 27.79641 O ? A ? 98 O 1
   ATOM 2991 CB . THR A 98 ? -5.28795 21.04674 10.26724 1.000 30.54639 C ? A ? 98 CB 1
   ATOM 2992 OG1 . THR A 98 ? -4.20426 21.55029 10.97562 1.000 31.44605 O ? A ? 98 OG1 1
   ATOM 2993 CG2 . THR A 98 ? -6.04543 20.07497 11.12694 1.000 31.67593 C ? A ? 98 CG2 1
   ATOM 2994 H . THR A 98 ? -3.77952 22.04165 8.51416 1.000 38.53327 H ? A ? 98 H 1
   ATOM 2995 HA . THR A 98 ? -4.25622 19.59603 9.22211 1.000 38.34708 H ? A ? 98 HA 1
   ATOM 2996 HB . THR A 98 ? -5.89706 21.76600 10.03801 1.000 36.65567 H ? A ? 98 HB 1
   ATOM 2997 HG1 . THR A 98 ? -4.45699 22.16626 11.48778 1.000 37.73526 H ? A ? 98 HG1 1
   ATOM 2998 HG21 . THR A 98 ? -6.25862 20.48339 11.98054 1.000 38.01111 H ? A ? 98 HG21 1
   ATOM 2999 HG22 . THR A 98 ? -6.87028 19.81594 10.68714 1.000 38.01111 H ? A ? 98 HG22 1
   ATOM 3000 HG23 . THR A 98 ? -5.50918 19.28181 11.28264 1.000 38.01111 H ? A ? 98 HG23 1
   ATOM 3001 N . PRO A 99 ? -6.16819 18.63676 7.89566 1.000 28.62134 N ? A ? 99 N 1
   ATOM 3002 CA . PRO A 99 ? -7.39403 18.19859 7.21091 1.000 25.37539 C ? A ? 99 CA 1
   ATOM 3003 C . PRO A 99 ? -8.56306 18.22497 8.17543 1.000 29.67438 C ? A ? 99 C 1
   ATOM 3004 O . PRO A 99 ? -8.38078 18.32576 9.39404 1.000 29.96777 O ? A ? 99 O 1
   ATOM 3005 CB . PRO A 99 ? -7.06296 16.75912 6.78724 1.000 31.07221 C ? A ? 99 CB 1
   ATOM 3006 CG . PRO A 99 ? -6.15747 16.30028 7.83786 1.000 31.37435 C ? A ? 99 CG 1
   ATOM 3007 CD . PRO A 99 ? -5.37396 17.50786 8.36129 1.000 35.97479 C ? A ? 99 CD 1
   ATOM 3008 HA . PRO A 99 ? -7.58434 18.73440 6.42504 1.000 30.45047 H ? A ? 99 HA 1
   ATOM 3009 HB2 . PRO A 99 ? -7.87036 16.22237 6.75726 1.000 37.28666 H ? A ? 99 HB2 1
   ATOM 3010 HB3 . PRO A 99 ? -6.62901 16.75437 5.91974 1.000 37.28666 H ? A ? 99 HB3 1
   ATOM 3011 HG2 . PRO A 99 ? -6.67806 15.90377 8.55387 1.000 37.64922 H ? A ? 99 HG2 1
   ATOM 3012 HG3 . PRO A 99 ? -5.54893 15.64245 7.46658 1.000 37.64922 H ? A ? 99 HG3 1
   ATOM 3013 HD2 . PRO A 99 ? -5.32363 17.49526 9.32990 1.000 43.16975 H ? A ? 99 HD2 1
   ATOM 3014 HD3 . PRO A 99 ? -4.48112 17.53245 7.98298 1.000 43.16975 H ? A ? 99 HD3 1
   ATOM 3015 N . LYS A 100 ? -9.76580 18.05157 7.60716 1.000 28.53999 N ? A ? 100 N 1
   ATOM 3016 CA . LYS A 100 ? -10.91311 17.63972 8.41540 1.000 34.11056 C ? A ? 100 CA 1
   ATOM 3017 C . LYS A 100 ? -10.54988 16.28410 9.03414 1.000 33.06701 C ? A ? 100 C 1
   ATOM 3018 O . LYS A 100 ? -10.00456 15.44141 8.33004 1.000 27.39363 O ? A ? 100 O 1
   ATOM 3019 CB . LYS A 100 ? -12.15686 17.47718 7.55477 1.000 37.26306 C ? A ? 100 CB 1
   ATOM 3020 CG . LYS A 100 ? -13.07388 18.69848 7.63746 1.000 57.57940 C ? A ? 100 CG 1
   ATOM 3021 CD . LYS A 100 ? -14.53994 18.20504 7.74932 1.000 87.74044 C ? A ? 100 CD 1
   ATOM 3022 CE . LYS A 100 ? -15.55899 19.33107 8.07722 1.000 88.62857 C ? A ? 100 CE 1
   ATOM 3023 NZ . LYS A 100 ? -17.00527 18.95216 7.78350 1.000 80.47654 N ? A ? 100 NZ 1
   ATOM 3024 H . LYS A 100 ? -9.93667 18.16464 6.77193 1.000 34.24799 H ? A ? 100 H 1
   ATOM 3025 HA . LYS A 100 ? -11.11832 18.30323 9.09256 1.000 40.93267 H ? A ? 100 HA 1
   ATOM 3026 HB2 . LYS A 100 ? -11.89088 17.35925 6.62944 1.000 44.71567 H ? A ? 100 HB2 1
   ATOM 3027 HB3 . LYS A 100 ? -12.65517 16.70219 7.85807 1.000 44.71567 H ? A ? 100 HB3 1
   ATOM 3028 HG2 . LYS A 100 ? -12.85567 19.22601 8.42167 1.000 69.09528 H ? A ? 100 HG2 1
   ATOM 3029 HG3 . LYS A 100 ? -12.98097 19.23919 6.83752 1.000 69.09528 H ? A ? 100 HG3 1
   ATOM 3030 HD2 . LYS A 100 ? -14.80117 17.80814 6.90367 1.000 105.28853 H ? A ? 100 HD2 1
   ATOM 3031 HD3 . LYS A 100 ? -14.59365 17.54367 8.45686 1.000 105.28853 H ? A ? 100 HD3 1
   ATOM 3032 HE2 . LYS A 100 ? -15.49524 19.54544 9.02108 1.000 106.35429 H ? A ? 100 HE2 1
   ATOM 3033 HE3 . LYS A 100 ? -15.34387 20.11247 7.54426 1.000 106.35429 H ? A ? 100 HE3 1
   ATOM 3034 HZ1 . LYS A 100 ? -17.54321 19.63589 7.97120 1.000 96.57185 H ? A ? 100 HZ1 1
   ATOM 3035 HZ2 . LYS A 100 ? -17.09599 18.74085 6.92372 1.000 96.57185 H ? A ? 100 HZ2 1
   ATOM 3036 HZ3 . LYS A 100 ? -17.24343 18.25264 8.27953 1.000 96.57185 H ? A ? 100 HZ3 1
   ATOM 3037 N B TYR A 101 ? -10.84290 16.09176 10.32236 0.422 27.03840 N ? A ? 101 N 1
   ATOM 3038 CA B TYR A 101 ? -10.33596 14.90624 11.00236 0.422 25.59977 C ? A ? 101 CA 1
   ATOM 3039 C B TYR A 101 ? -11.10351 14.64423 12.26856 0.422 26.67446 C ? A ? 101 C 1
   ATOM 3040 O B TYR A 101 ? -11.67215 15.56645 12.86602 0.422 23.22616 O ? A ? 101 O 1
   ATOM 3041 CB B TYR A 101 ? -8.87368 15.05341 11.41619 0.422 25.52001 C ? A ? 101 CB 1
   ATOM 3042 CG B TYR A 101 ? -8.62735 16.01475 12.57890 0.422 27.73455 C ? A ? 101 CG 1
   ATOM 3043 CD1 B TYR A 101 ? -8.58317 15.55608 13.90267 0.422 27.79961 C ? A ? 101 CD1 1
   ATOM 3044 CD2 B TYR A 101 ? -8.38705 17.37020 12.35097 0.422 29.06672 C ? A ? 101 CD2 1
   ATOM 3045 CE1 B TYR A 101 ? -8.35970 16.44907 14.96822 0.422 30.43215 C ? A ? 101 CE1 1
   ATOM 3046 CE2 B TYR A 101 ? -8.13243 18.25114 13.39333 0.422 29.42732 C ? A ? 101 CE2 1
   ATOM 3047 CZ B TYR A 101 ? -8.11772 17.80233 14.67898 0.422 30.08572 C ? A ? 101 CZ 1
   ATOM 3048 OH B TYR A 101 ? -7.90253 18.74153 15.67581 0.422 32.69186 O ? A ? 101 OH 1
   ATOM 3049 H B TYR A 101 ? -11.31912 16.61912 10.80682 0.422 32.44608 H ? A ? 101 H 1
   ATOM 3050 HA B TYR A 101 ? -10.45606 14.17312 10.37865 0.422 30.71972 H ? A ? 101 HA 1
   ATOM 3051 HB2 B TYR A 101 ? -8.54055 14.18236 11.68300 0.422 30.62401 H ? A ? 101 HB2 1
   ATOM 3052 HB3 B TYR A 101 ? -8.37037 15.38217 10.65493 0.422 30.62401 H ? A ? 101 HB3 1
   ATOM 3053 HD1 B TYR A 101 ? -8.70292 14.65091 14.07939 0.422 33.35954 H ? A ? 101 HD1 1
   ATOM 3054 HD2 B TYR A 101 ? -8.39772 17.69175 11.47839 0.422 34.88006 H ? A ? 101 HD2 1
   ATOM 3055 HE1 B TYR A 101 ? -8.37208 16.14823 15.84813 0.422 36.51858 H ? A ? 101 HE1 1
   ATOM 3056 HE2 B TYR A 101 ? -7.97164 19.14927 13.21330 0.422 35.31278 H ? A ? 101 HE2 1
   ATOM 3057 HH B TYR A 101 ? -7.86748 18.36272 16.42473 0.422 39.23023 H ? A ? 101 HH 1
   ATOM 3058 N C TYR A 101 ? -10.93278 16.04196 10.29602 0.578 26.89095 N ? A ? 101 N 1
   ATOM 3059 CA C TYR A 101 ? -10.54159 14.77014 10.89675 0.578 24.90844 C ? A ? 101 CA 1
   ATOM 3060 C C TYR A 101 ? -11.39639 14.40466 12.07969 0.578 27.17072 C ? A ? 101 C 1
   ATOM 3061 O C TYR A 101 ? -12.23087 15.20670 12.56814 0.578 28.38910 O ? A ? 101 O 1
   ATOM 3062 CB C TYR A 101 ? -9.09547 14.78350 11.40200 0.578 23.97402 C ? A ? 101 CB 1
   ATOM 3063 CG C TYR A 101 ? -8.84827 15.63934 12.63197 0.578 26.33107 C ? A ? 101 CG 1
   ATOM 3064 CD1 C TYR A 101 ? -8.57541 17.00416 12.52275 0.578 28.77530 C ? A ? 101 CD1 1
   ATOM 3065 CD2 C TYR A 101 ? -8.79540 15.06533 13.90488 0.578 26.18909 C ? A ? 101 CD2 1
   ATOM 3066 CE1 C TYR A 101 ? -8.29294 17.78290 13.64415 0.578 29.76884 C ? A ? 101 CE1 1
   ATOM 3067 CE2 C TYR A 101 ? -8.58009 15.84128 15.03356 0.578 27.98613 C ? A ? 101 CE2 1
   ATOM 3068 CZ C TYR A 101 ? -8.31945 17.19661 14.89552 0.578 31.83274 C ? A ? 101 CZ 1
   ATOM 3069 OH C TYR A 101 ? -8.09299 17.96967 15.99866 0.578 35.34876 O ? A ? 101 OH 1
   ATOM 3070 H C TYR A 101 ? -11.39347 16.57190 10.79254 0.578 32.26914 H ? A ? 101 H 1
   ATOM 3071 HA C TYR A 101 ? -10.67806 14.12128 10.18876 0.578 29.89013 H ? A ? 101 HA 1
   ATOM 3072 HB2 C TYR A 101 ? -8.84064 13.87458 11.62525 0.578 28.76882 H ? A ? 101 HB2 1
   ATOM 3073 HB3 C TYR A 101 ? -8.52662 15.12301 10.69345 0.578 28.76882 H ? A ? 101 HB3 1
   ATOM 3074 HD1 C TYR A 101 ? -8.58224 17.40302 11.68265 0.578 34.53036 H ? A ? 101 HD1 1
   ATOM 3075 HD2 C TYR A 101 ? -8.90661 14.14657 13.99662 0.578 31.42691 H ? A ? 101 HD2 1
   ATOM 3076 HE1 C TYR A 101 ? -8.08923 18.68556 13.55134 0.578 35.72261 H ? A ? 101 HE1 1
   ATOM 3077 HE2 C TYR A 101 ? -8.61028 15.45495 15.87898 0.578 33.58336 H ? A ? 101 HE2 1
   ATOM 3078 HH C TYR A 101 ? -8.03557 18.77768 15.77637 0.578 42.41851 H ? A ? 101 HH 1
   ATOM 3079 N B LYS A 102 ? -11.03445 13.38051 12.70214 0.422 24.18234 N ? A ? 102 N 1
   ATOM 3080 CA B LYS A 102 ? -11.60612 12.92279 13.96245 0.422 24.45595 C ? A ? 102 CA 1
   ATOM 3081 C B LYS A 102 ? -10.67637 11.86780 14.52344 0.422 24.65052 C ? A ? 102 C 1
   ATOM 3082 O B LYS A 102 ? -9.72244 11.44213 13.82825 0.422 22.45359 O ? A ? 102 O 1
   ATOM 3083 CB B LYS A 102 ? -13.00879 12.31741 13.79222 0.422 25.12373 C ? A ? 102 CB 1
   ATOM 3084 CG B LYS A 102 ? -13.91723 13.13697 12.96749 0.422 31.07669 C ? A ? 102 CG 1
   ATOM 3085 CD B LYS A 102 ? -15.26312 12.39901 12.85760 0.422 32.58113 C ? A ? 102 CD 1
   ATOM 3086 CE B LYS A 102 ? -15.10401 11.05121 12.16307 0.422 31.49324 C ? A ? 102 CE 1
   ATOM 3087 NZ B LYS A 102 ? -16.38275 10.34778 12.27581 0.422 44.81735 N ? A ? 102 NZ 1
   ATOM 3088 H B LYS A 102 ? -10.64624 12.75033 12.26423 0.422 29.01880 H ? A ? 102 H 1
   ATOM 3089 HA B LYS A 102 ? -11.67847 13.67652 14.56872 0.422 29.34714 H ? A ? 102 HA 1
   ATOM 3090 HB2 B LYS A 102 ? -12.92393 11.45028 13.36587 0.422 30.14847 H ? A ? 102 HB2 1
   ATOM 3091 HB3 B LYS A 102 ? -13.41342 12.21823 14.66820 0.422 30.14847 H ? A ? 102 HB3 1
   ATOM 3092 HG2 B LYS A 102 ? -14.06040 14.00032 13.38586 0.422 37.29203 H ? A ? 102 HG2 1
   ATOM 3093 HG3 B LYS A 102 ? -13.54571 13.25618 12.07943 0.422 37.29203 H ? A ? 102 HG3 1
   ATOM 3094 HD2 B LYS A 102 ? -15.61849 12.24407 13.74676 0.422 39.09735 H ? A ? 102 HD2 1
   ATOM 3095 HD3 B LYS A 102 ? -15.88365 12.93695 12.34141 0.422 39.09735 H ? A ? 102 HD3 1
   ATOM 3096 HE2 B LYS A 102 ? -14.88795 11.17870 11.22608 0.422 37.79188 H ? A ? 102 HE2 1
   ATOM 3097 HE3 B LYS A 102 ? -14.41004 10.52942 12.59555 0.422 37.79188 H ? A ? 102 HE3 1
   ATOM 3098 HZ1 B LYS A 102 ? -16.29458 9.50868 11.99255 0.422 53.78082 H ? A ? 102 HZ1 1
   ATOM 3099 HZ2 B LYS A 102 ? -16.65185 10.33949 13.12411 0.422 53.78082 H ? A ? 102 HZ2 1
   ATOM 3100 HZ3 B LYS A 102 ? -16.99955 10.75633 11.78110 0.422 53.78082 H ? A ? 102 HZ3 1
   ATOM 3101 N C LYS A 102 ? -11.15885 13.16594 12.53932 0.578 23.58117 N ? A ? 102 N 1
   ATOM 3102 CA C LYS A 102 ? -11.89464 12.51106 13.62306 0.578 25.26059 C ? A ? 102 CA 1
   ATOM 3103 C C LYS A 102 ? -10.93832 11.55664 14.31904 0.578 23.67699 C ? A ? 102 C 1
   ATOM 3104 O C LYS A 102 ? -10.17471 10.89136 13.61960 0.578 21.58555 O ? A ? 102 O 1
   ATOM 3105 CB C LYS A 102 ? -13.08181 11.67164 13.07975 0.578 19.81612 C ? A ? 102 CB 1
   ATOM 3106 CG C LYS A 102 ? -14.15826 12.42773 12.48345 0.578 31.98088 C ? A ? 102 CG 1
   ATOM 3107 CD C LYS A 102 ? -15.27438 11.49225 12.02771 0.578 31.71033 C ? A ? 102 CD 1
   ATOM 3108 CE C LYS A 102 ? -16.58123 12.27125 11.74103 0.578 35.90788 C ? A ? 102 CE 1
   ATOM 3109 NZ C LYS A 102 ? -17.59893 11.34275 11.16825 0.578 49.45907 N ? A ? 102 NZ 1
   ATOM 3110 H C LYS A 102 ? -10.54166 12.65951 12.21962 0.578 28.29740 H ? A ? 102 H 1
   ATOM 3111 HA C LYS A 102 ? -12.22746 13.18193 14.23955 0.578 30.31271 H ? A ? 102 HA 1
   ATOM 3112 HB2 C LYS A 102 ? -12.74258 11.06796 12.40049 0.578 23.77934 H ? A ? 102 HB2 1
   ATOM 3113 HB3 C LYS A 102 ? -13.45870 11.16467 13.81585 0.578 23.77934 H ? A ? 102 HB3 1
   ATOM 3114 HG2 C LYS A 102 ? -14.52075 13.04793 13.13526 0.578 38.37706 H ? A ? 102 HG2 1
   ATOM 3115 HG3 C LYS A 102 ? -13.82681 12.91338 11.71197 0.578 38.37706 H ? A ? 102 HG3 1
   ATOM 3116 HD2 C LYS A 102 ? -15.00319 11.04047 11.21331 0.578 38.05240 H ? A ? 102 HD2 1
   ATOM 3117 HD3 C LYS A 102 ? -15.45332 10.84139 12.72432 0.578 38.05240 H ? A ? 102 HD3 1
   ATOM 3118 HE2 C LYS A 102 ? -16.92802 12.64627 12.56565 0.578 43.08945 H ? A ? 102 HE2 1
   ATOM 3119 HE3 C LYS A 102 ? -16.40809 12.97965 11.10143 0.578 43.08945 H ? A ? 102 HE3 1
   ATOM 3120 HZ1 C LYS A 102 ? -18.35291 11.78436 10.99915 0.578 59.35089 H ? A ? 102 HZ1 1
   ATOM 3121 HZ2 C LYS A 102 ? -17.29543 10.98857 10.41026 0.578 59.35089 H ? A ? 102 HZ2 1
   ATOM 3122 HZ3 C LYS A 102 ? -17.77137 10.68699 11.74475 0.578 59.35089 H ? A ? 102 HZ3 1
   ATOM 3123 N B PHE A 103 ? -10.93664 11.50029 15.78127 0.422 21.30134 N ? A ? 103 N 1
   ATOM 3124 CA B PHE A 103 ? -10.23367 10.41148 16.48343 0.422 21.69197 C ? A ? 103 CA 1
   ATOM 3125 C B PHE A 103 ? -11.31322 9.34829 16.74172 0.422 26.58594 C ? A ? 103 C 1
   ATOM 3126 O B PHE A 103 ? -12.24364 9.58531 17.51369 0.422 24.83730 O ? A ? 103 O 1
   ATOM 3127 CB B PHE A 103 ? -9.62189 10.85440 17.80323 0.422 25.24793 C ? A ? 103 CB 1
   ATOM 3128 CG B PHE A 103 ? -8.47814 11.85071 17.71201 0.422 22.69782 C ? A ? 103 CG 1
   ATOM 3129 CD1 B PHE A 103 ? -7.88321 12.17074 16.52032 0.422 24.56205 C ? A ? 103 CD1 1
   ATOM 3130 CD2 B PHE A 103 ? -7.99570 12.46934 18.86628 0.422 25.79739 C ? A ? 103 CD2 1
   ATOM 3131 CE1 B PHE A 103 ? -6.83250 13.07154 16.43678 0.422 26.01979 C ? A ? 103 CE1 1
   ATOM 3132 CE2 B PHE A 103 ? -6.90822 13.40125 18.83154 0.422 25.78748 C ? A ? 103 CE2 1
   ATOM 3133 CZ B PHE A 103 ? -6.30032 13.68800 17.58820 0.422 23.86673 C ? A ? 103 CZ 1
   ATOM 3134 H B PHE A 103 ? -11.53646 11.87781 16.26841 0.422 25.56161 H ? A ? 103 H 1
   ATOM 3135 HA B PHE A 103 ? -9.50754 10.07778 15.93362 0.422 26.03037 H ? A ? 103 HA 1
   ATOM 3136 HB2 B PHE A 103 ? -10.31906 11.26807 18.33590 0.422 30.29752 H ? A ? 103 HB2 1
   ATOM 3137 HB3 B PHE A 103 ? -9.28011 10.06815 18.25700 0.422 30.29752 H ? A ? 103 HB3 1
   ATOM 3138 HD1 B PHE A 103 ? -8.19462 11.77023 15.74089 0.422 29.47446 H ? A ? 103 HD1 1
   ATOM 3139 HD2 B PHE A 103 ? -8.39256 12.27040 19.68348 0.422 30.95686 H ? A ? 103 HD2 1
   ATOM 3140 HE1 B PHE A 103 ? -6.47110 13.27347 15.60401 0.422 31.22375 H ? A ? 103 HE1 1
   ATOM 3141 HE2 B PHE A 103 ? -6.60824 13.80939 19.61150 0.422 30.94497 H ? A ? 103 HE2 1
   ATOM 3142 HZ B PHE A 103 ? -5.57286 14.26459 17.53121 0.422 28.64007 H ? A ? 103 HZ 1
   ATOM 3143 N C PHE A 103 ? -10.98737 11.48867 15.63777 0.578 20.80834 N ? A ? 103 N 1
   ATOM 3144 CA C PHE A 103 ? -10.28172 10.44724 16.40671 0.578 21.65078 C ? A ? 103 CA 1
   ATOM 3145 C C PHE A 103 ? -11.33297 9.36365 16.70810 0.578 26.66033 C ? A ? 103 C 1
   ATOM 3146 O C PHE A 103 ? -12.26006 9.60312 17.48206 0.578 24.81759 O ? A ? 103 O 1
   ATOM 3147 CB C PHE A 103 ? -9.69537 10.96209 17.72019 0.578 25.19048 C ? A ? 103 CB 1
   ATOM 3148 CG C PHE A 103 ? -8.53524 11.94531 17.60846 0.578 22.48511 C ? A ? 103 CG 1
   ATOM 3149 CD1 C PHE A 103 ? -7.87424 12.15082 16.43776 0.578 24.61283 C ? A ? 103 CD1 1
   ATOM 3150 CD2 C PHE A 103 ? -8.11504 12.68025 18.72589 0.578 25.24247 C ? A ? 103 CD2 1
   ATOM 3151 CE1 C PHE A 103 ? -6.81604 13.02573 16.31929 0.578 26.10698 C ? A ? 103 CE1 1
   ATOM 3152 CE2 C PHE A 103 ? -7.01474 13.60654 18.65904 0.578 26.15281 C ? A ? 103 CE2 1
   ATOM 3153 CZ C PHE A 103 ? -6.32630 13.74866 17.42206 0.578 23.81558 C ? A ? 103 CZ 1
   ATOM 3154 H C PHE A 103 ? -11.42811 12.03974 16.12937 0.578 24.97001 H ? A ? 103 H 1
   ATOM 3155 HA C PHE A 103 ? -9.54319 10.10859 15.87682 0.578 25.98094 H ? A ? 103 HA 1
   ATOM 3156 HB2 C PHE A 103 ? -10.40211 11.41089 18.21009 0.578 30.22857 H ? A ? 103 HB2 1
   ATOM 3157 HB3 C PHE A 103 ? -9.37381 10.19937 18.22592 0.578 30.22857 H ? A ? 103 HB3 1
   ATOM 3158 HD1 C PHE A 103 ? -8.14843 11.68020 15.68394 0.578 29.53540 H ? A ? 103 HD1 1
   ATOM 3159 HD2 C PHE A 103 ? -8.56022 12.56611 19.53440 0.578 30.29096 H ? A ? 103 HD2 1
   ATOM 3160 HE1 C PHE A 103 ? -6.41508 13.14124 15.48815 0.578 31.32838 H ? A ? 103 HE1 1
   ATOM 3161 HE2 C PHE A 103 ? -6.76048 14.09946 19.40555 0.578 31.38338 H ? A ? 103 HE2 1
   ATOM 3162 HZ C PHE A 103 ? -5.58046 14.29890 17.34548 0.578 28.57870 H ? A ? 103 HZ 1
   ATOM 3163 N . VAL A 104 ? -11.16762 8.17803 16.13370 1.000 19.01076 N ? A ? 104 N 1
   ATOM 3164 CA . VAL A 104 ? -12.12452 7.04399 16.20823 1.000 20.63498 C ? A ? 104 CA 1
   ATOM 3165 C . VAL A 104 ? -11.29017 5.85735 16.76365 1.000 25.61669 C ? A ? 104 C 1
   ATOM 3166 O . VAL A 104 ? -10.16060 5.65187 16.35193 1.000 34.34279 O ? A ? 104 O 1
   ATOM 3167 HA . VAL A 104 ? -12.86811 7.24221 16.79873 1.000 24.76197 H ? A ? 104 HA 1
   ATOM 3168 CB A VAL A 104 ? -12.70003 6.75185 14.84387 0.312 25.52356 C ? A ? 104 CB 1
   ATOM 3169 CG1 A VAL A 104 ? -13.60813 5.53520 14.84655 0.312 25.88133 C ? A ? 104 CG1 1
   ATOM 3170 CG2 A VAL A 104 ? -13.42513 8.00817 14.30111 0.312 25.81988 C ? A ? 104 CG2 1
   ATOM 3171 HB A VAL A 104 ? -11.97028 6.53298 14.24348 0.312 30.62827 H ? A ? 104 HB 1
   ATOM 3172 HG11 A VAL A 104 ? -14.07238 5.48576 13.99630 0.312 31.05759 H ? A ? 104 HG11 1
   ATOM 3173 HG12 A VAL A 104 ? -13.06918 4.73914 14.97593 0.312 31.05759 H ? A ? 104 HG12 1
   ATOM 3174 HG13 A VAL A 104 ? -14.24952 5.62145 15.56911 0.312 31.05759 H ? A ? 104 HG13 1
   ATOM 3175 HG21 A VAL A 104 ? -13.88174 7.77786 13.47687 0.312 30.98386 H ? A ? 104 HG21 1
   ATOM 3176 HG22 A VAL A 104 ? -14.06753 8.31197 14.96137 0.312 30.98386 H ? A ? 104 HG22 1
   ATOM 3177 HG23 A VAL A 104 ? -12.76968 8.70319 14.13308 0.312 30.98386 H ? A ? 104 HG23 1
   ATOM 3178 CB B VAL A 104 ? -12.74740 6.71782 14.85618 0.515 25.51852 C ? A ? 104 CB 1
   ATOM 3179 CG1 B VAL A 104 ? -13.26197 8.01002 14.15640 0.515 25.46336 C ? A ? 104 CG1 1
   ATOM 3180 CG2 B VAL A 104 ? -11.76300 5.98331 13.95358 0.515 25.24635 C ? A ? 104 CG2 1
   ATOM 3181 H B VAL A 104 ? -10.48817 7.99211 15.64036 0.422 22.81291 H ? A ? 104 H 1
   ATOM 3182 HB B VAL A 104 ? -13.50422 6.13108 15.01064 0.515 30.62223 H ? A ? 104 HB 1
   ATOM 3183 HG11 B VAL A 104 ? -13.74190 7.76297 13.35046 0.515 30.55603 H ? A ? 104 HG11 1
   ATOM 3184 HG12 B VAL A 104 ? -13.85397 8.48281 14.76211 0.515 30.55603 H ? A ? 104 HG12 1
   ATOM 3185 HG13 B VAL A 104 ? -12.50314 8.57054 13.93081 0.515 30.55603 H ? A ? 104 HG13 1
   ATOM 3186 HG21 B VAL A 104 ? -12.10174 5.99089 13.04468 0.515 30.29562 H ? A ? 104 HG21 1
   ATOM 3187 HG22 B VAL A 104 ? -10.90449 6.43332 13.99040 0.515 30.29562 H ? A ? 104 HG22 1
   ATOM 3188 HG23 B VAL A 104 ? -11.67091 5.06916 14.26465 0.515 30.29562 H ? A ? 104 HG23 1
   ATOM 3189 CB C VAL A 104 ? -12.71346 6.70358 14.83606 0.173 25.53897 C ? A ? 104 CB 1
   ATOM 3190 CG1 C VAL A 104 ? -11.60285 6.38544 13.83272 0.173 25.11268 C ? A ? 104 CG1 1
   ATOM 3191 CG2 C VAL A 104 ? -13.64678 5.51766 14.92934 0.173 25.89252 C ? A ? 104 CG2 1
   ATOM 3192 H C VAL A 104 ? -10.47360 7.98139 15.66544 0.578 22.81291 H ? A ? 104 H 1
   ATOM 3193 HB C VAL A 104 ? -13.21176 7.47606 14.52641 0.173 30.64676 H ? A ? 104 HB 1
   ATOM 3194 HG11 C VAL A 104 ? -12.00105 6.21150 12.96549 0.173 30.13521 H ? A ? 104 HG11 1
   ATOM 3195 HG12 C VAL A 104 ? -11.00255 7.14515 13.77469 0.173 30.13521 H ? A ? 104 HG12 1
   ATOM 3196 HG13 C VAL A 104 ? -11.11732 5.60267 14.13676 0.173 30.13521 H ? A ? 104 HG13 1
   ATOM 3197 HG21 C VAL A 104 ? -14.14607 5.44282 14.10108 0.173 31.07103 H ? A ? 104 HG21 1
   ATOM 3198 HG22 C VAL A 104 ? -13.12294 4.71411 15.07356 0.173 31.07103 H ? A ? 104 HG22 1
   ATOM 3199 HG23 C VAL A 104 ? -14.25613 5.65298 15.67182 0.173 31.07103 H ? A ? 104 HG23 1
   ATOM 3200 N . ARG A 105 ? -11.82344 5.03878 17.62774 1.000 17.92108 N ? A ? 105 N 1
   ATOM 3201 CA . ARG A 105 ? -11.22531 3.77568 17.98553 1.000 15.90212 C ? A ? 105 CA 1
   ATOM 3202 C . ARG A 105 ? -11.79130 2.72643 17.08345 1.000 25.99648 C ? A ? 105 C 1
   ATOM 3203 O . ARG A 105 ? -12.97746 2.69124 16.86398 1.000 20.56519 O ? A ? 105 O 1
   ATOM 3204 H . ARG A 105 ? -12.56189 5.19395 18.04031 1.000 21.50529 H ? A ? 105 H 1
   ATOM 3205 HA . ARG A 105 ? -10.26411 3.75951 17.85622 1.000 19.08254 H ? A ? 105 HA 1
   ATOM 3206 CB B ARG A 105 ? -11.43143 3.52156 19.43351 0.485 19.28463 C ? A ? 105 CB 1
   ATOM 3207 CG B ARG A 105 ? -10.69963 2.42797 20.04705 0.485 19.04057 C ? A ? 105 CG 1
   ATOM 3208 CD B ARG A 105 ? -10.94618 2.33959 21.55681 0.485 18.33017 C ? A ? 105 CD 1
   ATOM 3209 NE B ARG A 105 ? -10.34589 1.13348 22.11379 0.485 16.94919 N ? A ? 105 NE 1
   ATOM 3210 CZ B ARG A 105 ? -9.11056 1.15367 22.63646 0.485 17.98513 C ? A ? 105 CZ 1
   ATOM 3211 NH1 B ARG A 105 ? -8.43763 2.30152 22.71376 0.485 19.87944 N ? A ? 105 NH1 1
   ATOM 3212 NH2 B ARG A 105 ? -8.61508 0.05141 23.19397 0.485 16.22290 N ? A ? 105 NH2 1
   ATOM 3213 HB2 B ARG A 105 ? -11.18031 4.32665 19.91275 0.485 23.14156 H ? A ? 105 HB2 1
   ATOM 3214 HB3 B ARG A 105 ? -12.37367 3.33516 19.56887 0.485 23.14156 H ? A ? 105 HB3 1
   ATOM 3215 HG2 B ARG A 105 ? -10.98195 1.59119 19.64580 0.485 22.84869 H ? A ? 105 HG2 1
   ATOM 3216 HG3 B ARG A 105 ? -9.74949 2.56067 19.90382 0.485 22.84869 H ? A ? 105 HG3 1
   ATOM 3217 HD2 B ARG A 105 ? -10.55093 3.10979 21.99438 0.485 21.99621 H ? A ? 105 HD2 1
   ATOM 3218 HD3 B ARG A 105 ? -11.90073 2.31470 21.72741 0.485 21.99621 H ? A ? 105 HD3 1
   ATOM 3219 HE B ARG A 105 ? -10.79069 0.39747 22.10719 0.485 20.33902 H ? A ? 105 HE 1
   ATOM 3220 HH11 B ARG A 105 ? -8.79533 3.02972 22.42849 0.485 23.85532 H ? A ? 105 HH11 1
   ATOM 3221 HH12 B ARG A 105 ? -7.64572 2.31398 23.04891 0.485 23.85532 H ? A ? 105 HH12 1
   ATOM 3222 HH21 B ARG A 105 ? -9.08622 -0.66767 23.21750 0.485 19.46748 H ? A ? 105 HH21 1
   ATOM 3223 HH22 B ARG A 105 ? -7.82377 0.05823 23.53069 0.485 19.46748 H ? A ? 105 HH22 1
   ATOM 3224 CB C ARG A 105 ? -11.40226 3.47679 19.43301 0.515 19.24084 C ? A ? 105 CB 1
   ATOM 3225 CG C ARG A 105 ? -10.73480 2.26411 19.92005 0.515 18.98441 C ? A ? 105 CG 1
   ATOM 3226 CD C ARG A 105 ? -10.87908 2.06012 21.42769 0.515 18.15926 C ? A ? 105 CD 1
   ATOM 3227 NE C ARG A 105 ? -10.29944 0.79386 21.84437 0.515 16.81515 N ? A ? 105 NE 1
   ATOM 3228 CZ C ARG A 105 ? -9.07708 0.71033 22.35494 0.515 16.08189 C ? A ? 105 CZ 1
   ATOM 3229 NH1 C ARG A 105 ? -8.36818 1.81190 22.55631 0.515 20.46117 N ? A ? 105 NH1 1
   ATOM 3230 NH2 C ARG A 105 ? -8.62033 -0.46757 22.73703 0.515 18.23575 N ? A ? 105 NH2 1
   ATOM 3231 HB2 C ARG A 105 ? -11.05028 4.22320 19.94279 0.515 23.08901 H ? A ? 105 HB2 1
   ATOM 3232 HB3 C ARG A 105 ? -12.35064 3.37315 19.60831 0.515 23.08901 H ? A ? 105 HB3 1
   ATOM 3233 HG2 C ARG A 105 ? -11.12163 1.49266 19.47718 0.515 22.78129 H ? A ? 105 HG2 1
   ATOM 3234 HG3 C ARG A 105 ? -9.78809 2.32302 19.71715 0.515 22.78129 H ? A ? 105 HG3 1
   ATOM 3235 HD2 C ARG A 105 ? -10.42031 2.77564 21.89509 0.515 21.79111 H ? A ? 105 HD2 1
   ATOM 3236 HD3 C ARG A 105 ? -11.81980 2.05904 21.66420 0.515 21.79111 H ? A ? 105 HD3 1
   ATOM 3237 HE C ARG A 105 ? -10.76374 0.07523 21.75721 0.515 20.17818 H ? A ? 105 HE 1
   ATOM 3238 HH11 C ARG A 105 ? -8.70028 2.57955 22.35624 0.515 24.55341 H ? A ? 105 HH11 1
   ATOM 3239 HH12 C ARG A 105 ? -7.57609 1.75905 22.88706 0.515 24.55341 H ? A ? 105 HH12 1
   ATOM 3240 HH21 C ARG A 105 ? -9.11302 -1.16750 22.65362 0.515 21.88290 H ? A ? 105 HH21 1
   ATOM 3241 HH22 C ARG A 105 ? -7.83003 -0.53514 23.06939 0.515 21.88290 H ? A ? 105 HH22 1
   ATOM 3242 N A ILE A 106 ? -10.97005 1.81853 16.58765 0.393 21.22952 N ? A ? 106 N 1
   ATOM 3243 CA A ILE A 106 ? -11.50569 0.74185 15.73748 0.393 24.24526 C ? A ? 106 CA 1
   ATOM 3244 C A ILE A 106 ? -11.61580 -0.56531 16.50890 0.393 21.15683 C ? A ? 106 C 1
   ATOM 3245 O A ILE A 106 ? -11.12587 -0.70509 17.61883 0.393 22.27151 O ? A ? 106 O 1
   ATOM 3246 CB A ILE A 106 ? -10.70389 0.55854 14.43171 0.393 21.11162 C ? A ? 106 CB 1
   ATOM 3247 CG1 A ILE A 106 ? -9.21931 0.54754 14.73293 0.393 21.79388 C ? A ? 106 CG1 1
   ATOM 3248 CG2 A ILE A 106 ? -11.17237 1.56797 13.38652 0.393 27.56501 C ? A ? 106 CG2 1
   ATOM 3249 CD1 A ILE A 106 ? -8.82036 -0.62072 15.41889 0.393 21.71979 C ? A ? 106 CD1 1
   ATOM 3250 H A ILE A 106 ? -10.12047 1.79575 16.71920 0.393 25.47543 H ? A ? 106 H 1
   ATOM 3251 HA A ILE A 106 ? -12.40875 1.00516 15.50075 0.393 29.09431 H ? A ? 106 HA 1
   ATOM 3252 HB A ILE A 106 ? -10.87697 -0.30778 14.03117 0.393 25.33395 H ? A ? 106 HB 1
   ATOM 3253 HG12 A ILE A 106 ? -8.72580 0.59181 13.89904 0.393 26.15265 H ? A ? 106 HG12 1
   ATOM 3254 HG13 A ILE A 106 ? -9.00226 1.31290 15.28792 0.393 26.15265 H ? A ? 106 HG13 1
   ATOM 3255 HG21 A ILE A 106 ? -10.63925 1.46125 12.58322 0.393 33.07802 H ? A ? 106 HG21 1
   ATOM 3256 HG22 A ILE A 106 ? -12.10753 1.40497 13.18697 0.393 33.07802 H ? A ? 106 HG22 1
   ATOM 3257 HG23 A ILE A 106 ? -11.06105 2.46407 13.74078 0.393 33.07802 H ? A ? 106 HG23 1
   ATOM 3258 HD11 A ILE A 106 ? -7.85287 -0.68612 15.39500 0.393 26.06374 H ? A ? 106 HD11 1
   ATOM 3259 HD12 A ILE A 106 ? -9.12567 -0.56706 16.33802 0.393 26.06374 H ? A ? 106 HD12 1
   ATOM 3260 HD13 A ILE A 106 ? -9.21492 -1.39268 14.98381 0.393 26.06374 H ? A ? 106 HD13 1
   ATOM 3261 N D ILE A 106 ? -10.94332 1.84859 16.56524 0.607 21.13575 N ? A ? 106 N 1
   ATOM 3262 CA D ILE A 106 ? -11.44641 0.74692 15.71279 0.607 24.23401 C ? A ? 106 CA 1
   ATOM 3263 C D ILE A 106 ? -11.61578 -0.54051 16.50403 0.607 21.04867 C ? A ? 106 C 1
   ATOM 3264 O D ILE A 106 ? -11.21612 -0.65388 17.64949 0.607 22.27162 O ? A ? 106 O 1
   ATOM 3265 CB D ILE A 106 ? -10.58828 0.48883 14.46479 0.607 21.09566 C ? A ? 106 CB 1
   ATOM 3266 CG1 D ILE A 106 ? -9.23224 -0.10684 14.84567 0.607 19.51381 C ? A ? 106 CG1 1
   ATOM 3267 CG2 D ILE A 106 ? -10.58117 1.70969 13.59850 0.607 33.04397 C ? A ? 106 CG2 1
   ATOM 3268 CD1 D ILE A 106 ? -8.43263 -0.66149 13.65271 0.607 25.12419 C ? A ? 106 CD1 1
   ATOM 3269 H D ILE A 106 ? -10.09140 1.85884 16.68245 0.607 25.36290 H ? A ? 106 H 1
   ATOM 3270 HA D ILE A 106 ? -12.32566 1.03841 15.42496 0.607 29.08081 H ? A ? 106 HA 1
   ATOM 3271 HB D ILE A 106 ? -10.97704 -0.20266 13.90656 0.607 25.31479 H ? A ? 106 HB 1
   ATOM 3272 HG12 D ILE A 106 ? -8.69575 0.58450 15.26417 0.607 23.41657 H ? A ? 106 HG12 1
   ATOM 3273 HG13 D ILE A 106 ? -9.37725 -0.83655 15.46807 0.607 23.41657 H ? A ? 106 HG13 1
   ATOM 3274 HG21 D ILE A 106 ? -9.93562 1.58688 12.88500 0.607 39.65277 H ? A ? 106 HG21 1
   ATOM 3275 HG22 D ILE A 106 ? -11.46717 1.83682 13.22468 0.607 39.65277 H ? A ? 106 HG22 1
   ATOM 3276 HG23 D ILE A 106 ? -10.33623 2.47800 14.13757 0.607 39.65277 H ? A ? 106 HG23 1
   ATOM 3277 HD11 D ILE A 106 ? -7.62978 -1.09337 13.98408 0.607 30.14903 H ? A ? 106 HD11 1
   ATOM 3278 HD12 D ILE A 106 ? -8.98124 -1.30403 13.17619 0.607 30.14903 H ? A ? 106 HD12 1
   ATOM 3279 HD13 D ILE A 106 ? -8.19481 0.07161 13.06372 0.607 30.14903 H ? A ? 106 HD13 1
   ATOM 3280 N A GLN A 107 ? -12.36284 -1.56017 15.91755 0.393 21.34035 N ? A ? 107 N 1
   ATOM 3281 CA A GLN A 107 ? -12.58000 -2.83290 16.48890 0.393 20.26986 C ? A ? 107 CA 1
   ATOM 3282 C A GLN A 107 ? -11.63880 -3.84305 15.83100 0.393 19.35743 C ? A ? 107 C 1
   ATOM 3283 O A GLN A 107 ? -11.26684 -3.68251 14.67200 0.393 22.80271 O ? A ? 107 O 1
   ATOM 3284 CB A GLN A 107 ? -14.04942 -3.29142 16.25002 0.393 26.16545 C ? A ? 107 CB 1
   ATOM 3285 CG A GLN A 107 ? -15.08108 -2.53206 17.06514 0.393 23.45793 C ? A ? 107 CG 1
   ATOM 3286 CD A GLN A 107 ? -15.10401 -2.98229 18.51592 0.393 28.96671 C ? A ? 107 CD 1
   ATOM 3287 OE1 A GLN A 107 ? -15.04418 -4.20278 18.82259 0.393 26.62331 O ? A ? 107 OE1 1
   ATOM 3288 NE2 A GLN A 107 ? -15.21911 -2.01259 19.42651 0.393 27.55303 N ? A ? 107 NE2 1
   ATOM 3289 H A GLN A 107 ? -12.74985 -1.47147 15.15469 0.393 25.60843 H ? A ? 107 H 1
   ATOM 3290 HA A GLN A 107 ? -12.42122 -2.80894 17.44552 0.393 24.32383 H ? A ? 107 HA 1
   ATOM 3291 HB2 A GLN A 107 ? -14.26471 -3.16528 15.31266 0.393 31.39854 H ? A ? 107 HB2 1
   ATOM 3292 HB3 A GLN A 107 ? -14.12292 -4.22992 16.48393 0.393 31.39854 H ? A ? 107 HB3 1
   ATOM 3293 HG2 A GLN A 107 ? -14.86992 -1.58554 17.04480 0.393 28.14952 H ? A ? 107 HG2 1
   ATOM 3294 HG3 A GLN A 107 ? -15.96124 -2.68382 16.68672 0.393 28.14952 H ? A ? 107 HG3 1
   ATOM 3295 HE21 A GLN A 107 ? -15.27491 -1.19181 19.17590 0.393 33.06363 H ? A ? 107 HE21 1
   ATOM 3296 HE22 A GLN A 107 ? -15.23746 -2.20879 20.26363 0.393 33.06363 H ? A ? 107 HE22 1
   ATOM 3297 N D GLN A 107 ? -12.32498 -1.57909 15.86472 0.607 21.25747 N ? A ? 107 N 1
   ATOM 3298 CA D GLN A 107 ? -12.60179 -2.83714 16.38419 0.607 20.26349 C ? A ? 107 CA 1
   ATOM 3299 C D GLN A 107 ? -11.61003 -3.84744 15.81328 0.607 19.17441 C ? A ? 107 C 1
   ATOM 3300 O D GLN A 107 ? -11.20344 -3.73152 14.66405 0.607 22.75972 O ? A ? 107 O 1
   ATOM 3301 CB D GLN A 107 ? -14.04785 -3.29241 15.95054 0.607 25.49358 C ? A ? 107 CB 1
   ATOM 3302 CG D GLN A 107 ? -15.11458 -2.49212 16.62591 0.607 23.00186 C ? A ? 107 CG 1
   ATOM 3303 CD D GLN A 107 ? -15.31782 -2.95924 18.02607 0.607 27.25726 C ? A ? 107 CD 1
   ATOM 3304 OE1 D GLN A 107 ? -15.23558 -4.19696 18.32089 0.607 25.04084 O ? A ? 107 OE1 1
   ATOM 3305 NE2 D GLN A 107 ? -15.55935 -2.01143 18.93096 0.607 26.93802 N ? A ? 107 NE2 1
   ATOM 3306 H D GLN A 107 ? -12.64819 -1.49653 15.07205 0.607 25.50896 H ? A ? 107 H 1
   ATOM 3307 HA D GLN A 107 ? -12.54682 -2.82183 17.35251 0.607 24.31618 H ? A ? 107 HA 1
   ATOM 3308 HB2 D GLN A 107 ? -14.14363 -3.17782 14.99211 0.607 30.59229 H ? A ? 107 HB2 1
   ATOM 3309 HB3 D GLN A 107 ? -14.17242 -4.22479 16.18728 0.607 30.59229 H ? A ? 107 HB3 1
   ATOM 3310 HG2 D GLN A 107 ? -14.85412 -1.55798 16.64712 0.607 27.60223 H ? A ? 107 HG2 1
   ATOM 3311 HG3 D GLN A 107 ? -15.94971 -2.59278 16.14287 0.607 27.60223 H ? A ? 107 HG3 1
   ATOM 3312 HE21 D GLN A 107 ? -15.59030 -1.18606 18.69138 0.607 32.32562 H ? A ? 107 HE21 1
   ATOM 3313 HE22 D GLN A 107 ? -15.68429 -2.22508 19.75458 0.607 32.32562 H ? A ? 107 HE22 1
   ATOM 3314 N . PRO A 108 ? -11.27912 -4.90328 16.53336 1.000 22.66809 N ? A ? 108 N 1
   ATOM 3315 CA . PRO A 108 ? -10.66144 -6.05962 15.85960 1.000 24.62708 C ? A ? 108 CA 1
   ATOM 3316 C . PRO A 108 ? -11.37359 -6.51074 14.64831 1.000 27.34018 C ? A ? 108 C 1
   ATOM 3317 O . PRO A 108 ? -12.62105 -6.48006 14.58603 1.000 24.13043 O ? A ? 108 O 1
   ATOM 3318 CB . PRO A 108 ? -10.66679 -7.19252 16.93403 1.000 25.24688 C ? A ? 108 CB 1
   ATOM 3319 CG . PRO A 108 ? -10.87823 -6.45680 18.25017 1.000 35.28809 C ? A ? 108 CG 1
   ATOM 3320 CD . PRO A 108 ? -11.64937 -5.18554 17.96636 1.000 24.36025 C ? A ? 108 CD 1
   ATOM 3321 HA . PRO A 108 ? -9.75582 -5.80441 15.62376 1.000 29.55250 H ? A ? 108 HA 1
   ATOM 3322 HB2 . PRO A 108 ? -11.39103 -7.81388 16.75993 1.000 30.29626 H ? A ? 108 HB2 1
   ATOM 3323 HB3 . PRO A 108 ? -9.81806 -7.66212 16.92779 1.000 30.29626 H ? A ? 108 HB3 1
   ATOM 3324 HG2 . PRO A 108 ? -11.38139 -7.02538 18.85386 1.000 42.34571 H ? A ? 108 HG2 1
   ATOM 3325 HG3 . PRO A 108 ? -10.01438 -6.24457 18.63699 1.000 42.34571 H ? A ? 108 HG3 1
   ATOM 3326 HD2 . PRO A 108 ? -12.60437 -5.32790 18.05913 1.000 29.23230 H ? A ? 108 HD2 1
   ATOM 3327 HD3 . PRO A 108 ? -11.36308 -4.46540 18.54974 1.000 29.23230 H ? A ? 108 HD3 1
   ATOM 3328 N . GLY A 109 ? -10.59153 -6.87075 13.61342 1.000 22.36598 N ? A ? 109 N 1
   ATOM 3329 CA . GLY A 109 ? -11.13873 -7.17530 12.33339 1.000 25.44945 C ? A ? 109 CA 1
   ATOM 3330 C . GLY A 109 ? -11.33854 -6.02509 11.39266 1.000 27.88695 C ? A ? 109 C 1
   ATOM 3331 O . GLY A 109 ? -11.50242 -6.28241 10.21403 1.000 25.72656 O ? A ? 109 O 1
   ATOM 3332 H . GLY A 109 ? -9.73522 -6.93896 13.65432 1.000 26.83918 H ? A ? 109 H 1
   ATOM 3333 HA2 . GLY A 109 ? -10.54793 -7.80672 11.89387 1.000 30.53934 H ? A ? 109 HA2 1
   ATOM 3334 HA3 . GLY A 109 ? -12.00453 -7.59223 12.46551 1.000 30.53934 H ? A ? 109 HA3 1
   ATOM 3335 N A GLN A 110 ? -11.19574 -4.76917 11.83799 0.297 21.54653 N ? A ? 110 N 1
   ATOM 3336 CA A GLN A 110 ? -11.25959 -3.62704 10.94044 0.297 21.35264 C ? A ? 110 CA 1
   ATOM 3337 C A GLN A 110 ? -9.85773 -3.23044 10.48590 0.297 22.96782 C ? A ? 110 C 1
   ATOM 3338 O A GLN A 110 ? -8.88853 -3.40660 11.22353 0.297 21.48771 O ? A ? 110 O 1
   ATOM 3339 CB A GLN A 110 ? -11.92772 -2.44164 11.60710 0.297 22.37405 C ? A ? 110 CB 1
   ATOM 3340 CG A GLN A 110 ? -13.45717 -2.67281 11.77757 0.297 26.89727 C ? A ? 110 CG 1
   ATOM 3341 CD A GLN A 110 ? -14.13437 -1.49800 12.42537 0.297 29.39616 C ? A ? 110 CD 1
   ATOM 3342 OE1 A GLN A 110 ? -13.73015 -1.03399 13.51014 0.297 20.05818 O ? A ? 110 OE1 1
   ATOM 3343 NE2 A GLN A 110 ? -15.21202 -0.99212 11.76274 0.297 26.80955 N ? A ? 110 NE2 1
   ATOM 3344 H A GLN A 110 ? -11.06057 -4.56010 12.66117 0.297 25.85583 H ? A ? 110 H 1
   ATOM 3345 HA A GLN A 110 ? -11.78498 -3.86836 10.16158 0.297 25.62317 H ? A ? 110 HA 1
   ATOM 3346 HB2 A GLN A 110 ? -11.53892 -2.30645 12.48543 0.297 26.84886 H ? A ? 110 HB2 1
   ATOM 3347 HB3 A GLN A 110 ? -11.79679 -1.65072 11.06102 0.297 26.84886 H ? A ? 110 HB3 1
   ATOM 3348 HG2 A GLN A 110 ? -13.85825 -2.81098 10.90524 0.297 32.27673 H ? A ? 110 HG2 1
   ATOM 3349 HG3 A GLN A 110 ? -13.60180 -3.45233 12.33644 0.297 32.27673 H ? A ? 110 HG3 1
   ATOM 3350 HE21 A GLN A 110 ? -15.46523 -1.34542 11.02067 0.297 32.17146 H ? A ? 110 HE21 1
   ATOM 3351 HE22 A GLN A 110 ? -15.63903 -0.31951 12.08656 0.297 32.17146 H ? A ? 110 HE22 1
   ATOM 3352 N B GLN A 110 ? -11.19438 -4.76569 11.82561 0.292 21.50257 N ? A ? 110 N 1
   ATOM 3353 CA B GLN A 110 ? -11.26478 -3.65566 10.88922 0.292 21.32152 C ? A ? 110 CA 1
   ATOM 3354 C B GLN A 110 ? -9.85662 -3.29095 10.39620 0.292 22.93527 C ? A ? 110 C 1
   ATOM 3355 O B GLN A 110 ? -8.85512 -3.60944 11.04308 0.292 21.44439 O ? A ? 110 O 1
   ATOM 3356 CB B GLN A 110 ? -11.94021 -2.45206 11.50732 0.292 22.29107 C ? A ? 110 CB 1
   ATOM 3357 CG B GLN A 110 ? -13.46630 -2.75027 11.87873 0.292 26.75401 C ? A ? 110 CG 1
   ATOM 3358 CD B GLN A 110 ? -14.33097 -3.14370 10.67871 0.292 28.73737 C ? A ? 110 CD 1
   ATOM 3359 OE1 B GLN A 110 ? -14.81822 -4.27600 10.59234 0.292 31.60725 O ? A ? 110 OE1 1
   ATOM 3360 NE2 B GLN A 110 ? -14.58611 -2.19841 9.78854 0.292 27.65870 N ? A ? 110 NE2 1
   ATOM 3361 H B GLN A 110 ? -11.05755 -4.54047 12.64424 0.292 25.80308 H ? A ? 110 H 1
   ATOM 3362 HA B GLN A 110 ? -11.79983 -3.91790 10.12381 0.292 25.58582 H ? A ? 110 HA 1
   ATOM 3363 HB2 B GLN A 110 ? -11.47190 -2.20600 12.32036 0.292 26.74929 H ? A ? 110 HB2 1
   ATOM 3364 HB3 B GLN A 110 ? -11.91916 -1.71551 10.87648 0.292 26.74929 H ? A ? 110 HB3 1
   ATOM 3365 HG2 B GLN A 110 ? -13.49499 -3.48146 12.51547 0.292 32.10481 H ? A ? 110 HG2 1
   ATOM 3366 HG3 B GLN A 110 ? -13.85300 -1.95240 12.27213 0.292 32.10481 H ? A ? 110 HG3 1
   ATOM 3367 HE21 B GLN A 110 ? -14.27004 -1.40638 9.89981 0.292 33.19044 H ? A ? 110 HE21 1
   ATOM 3368 HE22 B GLN A 110 ? -15.06800 -2.37609 9.09875 0.292 33.19044 H ? A ? 110 HE22 1
   ATOM 3369 N C GLN A 110 ? -11.24607 -4.75966 11.86687 0.411 21.46846 N ? A ? 110 N 1
   ATOM 3370 CA C GLN A 110 ? -11.26025 -3.58790 11.01034 0.411 21.15327 C ? A ? 110 CA 1
   ATOM 3371 C C GLN A 110 ? -9.84057 -3.35959 10.43384 0.411 22.94622 C ? A ? 110 C 1
   ATOM 3372 O C GLN A 110 ? -8.82983 -3.86947 10.96574 0.411 21.42436 O ? A ? 110 O 1
   ATOM 3373 CB C GLN A 110 ? -11.71530 -2.32686 11.74440 0.411 21.14321 C ? A ? 110 CB 1
   ATOM 3374 CG C GLN A 110 ? -13.22119 -2.29272 12.27534 0.411 28.76078 C ? A ? 110 CG 1
   ATOM 3375 CD C GLN A 110 ? -13.68808 -0.83668 12.58402 0.411 28.32947 C ? A ? 110 CD 1
   ATOM 3376 OE1 C GLN A 110 ? -14.01869 -0.46292 13.71335 0.411 16.69185 O ? A ? 110 OE1 1
   ATOM 3377 NE2 C GLN A 110 ? -13.83398 -0.03942 11.50388 0.411 33.71645 N ? A ? 110 NE2 1
   ATOM 3378 H C GLN A 110 ? -11.17320 -4.56612 12.70163 0.411 25.76215 H ? A ? 110 H 1
   ATOM 3379 HA C GLN A 110 ? -11.89612 -3.73770 10.29332 0.411 25.38393 H ? A ? 110 HA 1
   ATOM 3380 HB2 C GLN A 110 ? -11.14188 -2.20881 12.51780 0.411 25.37186 H ? A ? 110 HB2 1
   ATOM 3381 HB3 C GLN A 110 ? -11.61384 -1.57621 11.13850 0.411 25.37186 H ? A ? 110 HB3 1
   ATOM 3382 HG2 C GLN A 110 ? -13.80829 -2.66408 11.59836 0.411 34.51294 H ? A ? 110 HG2 1
   ATOM 3383 HG3 C GLN A 110 ? -13.28521 -2.81290 13.09156 0.411 34.51294 H ? A ? 110 HG3 1
   ATOM 3384 HE21 C GLN A 110 ? -13.67195 -0.34709 10.71731 0.411 40.45975 H ? A ? 110 HE21 1
   ATOM 3385 HE22 C GLN A 110 ? -14.08892 0.77597 11.60256 0.411 40.45975 H ? A ? 110 HE22 1
   ATOM 3386 N A THR A 111 ? -9.77314 -2.70509 9.27200 0.297 24.43845 N ? A ? 111 N 1
   ATOM 3387 CA A THR A 111 ? -8.49729 -2.36232 8.64674 0.297 24.26207 C ? A ? 111 CA 1
   ATOM 3388 C A THR A 111 ? -8.28590 -0.86164 8.65598 0.297 23.46414 C ? A ? 111 C 1
   ATOM 3389 O A THR A 111 ? -9.20679 -0.06269 8.88142 0.297 21.91682 O ? A ? 111 O 1
   ATOM 3390 CB A THR A 111 ? -8.43711 -2.90206 7.21309 0.297 24.08177 C ? A ? 111 CB 1
   ATOM 3391 OG1 A THR A 111 ? -9.50315 -2.29377 6.45905 0.297 25.99952 O ? A ? 111 OG1 1
   ATOM 3392 CG2 A THR A 111 ? -8.60449 -4.39158 7.21721 0.297 24.89599 C ? A ? 111 CG2 1
   ATOM 3393 H A THR A 111 ? -10.45516 -2.53291 8.77722 0.297 29.32613 H ? A ? 111 H 1
   ATOM 3394 HA A THR A 111 ? -7.77783 -2.76668 9.15641 0.297 29.11449 H ? A ? 111 HA 1
   ATOM 3395 HB A THR A 111 ? -7.58235 -2.69793 6.80247 0.297 28.89812 H ? A ? 111 HB 1
   ATOM 3396 HG1 A THR A 111 ? -10.24331 -2.46820 6.81591 0.297 31.19942 H ? A ? 111 HG1 1
   ATOM 3397 HG21 A THR A 111 ? -8.53786 -4.73542 6.31265 0.297 29.87519 H ? A ? 111 HG21 1
   ATOM 3398 HG22 A THR A 111 ? -7.91409 -4.80151 7.76146 0.297 29.87519 H ? A ? 111 HG22 1
   ATOM 3399 HG23 A THR A 111 ? -9.47267 -4.62687 7.58026 0.297 29.87519 H ? A ? 111 HG23 1
   ATOM 3400 N B THR A 111 ? -9.81225 -2.65447 9.23153 0.292 24.43642 N ? A ? 111 N 1
   ATOM 3401 CA B THR A 111 ? -8.56640 -2.33375 8.54469 0.292 24.28486 C ? A ? 111 CA 1
   ATOM 3402 C B THR A 111 ? -8.30376 -0.84211 8.59763 0.292 23.46424 C ? A ? 111 C 1
   ATOM 3403 O B THR A 111 ? -9.21453 -0.02648 8.81303 0.292 21.89824 O ? A ? 111 O 1
   ATOM 3404 CB B THR A 111 ? -8.62739 -2.80944 7.09095 0.292 24.25785 C ? A ? 111 CB 1
   ATOM 3405 OG1 B THR A 111 ? -9.80103 -2.22849 6.48709 0.292 26.00288 O ? A ? 111 OG1 1
   ATOM 3406 CG2 B THR A 111 ? -8.73003 -4.29563 7.03001 0.292 24.79810 C ? A ? 111 CG2 1
   ATOM 3407 H B THR A 111 ? -10.51175 -2.39024 8.80670 0.292 29.32370 H ? A ? 111 H 1
   ATOM 3408 HA B THR A 111 ? -7.82463 -2.77821 8.98414 0.292 29.14183 H ? A ? 111 HA 1
   ATOM 3409 HB B THR A 111 ? -7.82644 -2.54573 6.61154 0.292 29.10943 H ? A ? 111 HB 1
   ATOM 3410 HG1 B THR A 111 ? -9.91862 -1.44962 6.77887 0.292 31.20346 H ? A ? 111 HG1 1
   ATOM 3411 HG21 B THR A 111 ? -9.07567 -4.56915 6.16594 0.292 29.75773 H ? A ? 111 HG21 1
   ATOM 3412 HG22 B THR A 111 ? -7.85524 -4.69418 7.15964 0.292 29.75773 H ? A ? 111 HG22 1
   ATOM 3413 HG23 B THR A 111 ? -9.32768 -4.61563 7.72377 0.292 29.75773 H ? A ? 111 HG23 1
   ATOM 3414 N C THR A 111 ? -9.79446 -2.61201 9.34144 0.411 24.45647 N ? A ? 111 N 1
   ATOM 3415 CA C THR A 111 ? -8.54672 -2.32329 8.64154 0.411 24.30888 C ? A ? 111 CA 1
   ATOM 3416 C C THR A 111 ? -8.30228 -0.83296 8.62078 0.411 23.46804 C ? A ? 111 C 1
   ATOM 3417 O C THR A 111 ? -9.21589 -0.00706 8.80939 0.411 21.86450 O ? A ? 111 O 1
   ATOM 3418 CB C THR A 111 ? -8.58845 -2.88753 7.22162 0.411 24.15655 C ? A ? 111 CB 1
   ATOM 3419 OG1 C THR A 111 ? -9.72846 -2.30023 6.56858 0.411 26.02623 O ? A ? 111 OG1 1
   ATOM 3420 CG2 C THR A 111 ? -8.75880 -4.36923 7.25591 0.411 24.88228 C ? A ? 111 CG2 1
   ATOM 3421 H C THR A 111 ? -10.48551 -2.25237 8.97716 0.411 29.34777 H ? A ? 111 H 1
   ATOM 3422 HA C THR A 111 ? -7.79911 -2.73095 9.10607 0.411 29.17066 H ? A ? 111 HA 1
   ATOM 3423 HB C THR A 111 ? -7.76752 -2.69205 6.74333 0.411 28.98786 H ? A ? 111 HB 1
   ATOM 3424 HG1 C THR A 111 ? -9.77155 -1.48069 6.74772 0.411 31.23148 H ? A ? 111 HG1 1
   ATOM 3425 HG21 C THR A 111 ? -8.89074 -4.70890 6.35696 0.411 29.85873 H ? A ? 111 HG21 1
   ATOM 3426 HG22 C THR A 111 ? -7.96967 -4.78517 7.63693 0.411 29.85873 H ? A ? 111 HG22 1
   ATOM 3427 HG23 C THR A 111 ? -9.52963 -4.60212 7.79672 0.411 29.85873 H ? A ? 111 HG23 1
   ATOM 3428 N . PHE A 112 ? -7.02373 -0.47554 8.40997 1.000 21.56152 N ? A ? 112 N 1
   ATOM 3429 CA . PHE A 112 ? -6.69740 0.90691 8.32692 1.000 18.43239 C ? A ? 112 CA 1
   ATOM 3430 C . PHE A 112 ? -5.28977 1.00018 7.62278 1.000 18.11115 C ? A ? 112 C 1
   ATOM 3431 O . PHE A 112 ? -4.61813 0.00558 7.48881 1.000 18.40766 O ? A ? 112 O 1
   ATOM 3432 HA . PHE A 112 ? -7.38204 1.37138 7.82053 1.000 22.11887 H ? A ? 112 HA 1
   ATOM 3433 CB A PHE A 112 ? -6.60250 1.55257 9.71781 0.148 23.42986 C ? A ? 112 CB 1
   ATOM 3434 CG A PHE A 112 ? -5.64364 0.83641 10.67248 0.148 21.38063 C ? A ? 112 CG 1
   ATOM 3435 CD1 A PHE A 112 ? -6.07979 -0.25446 11.41273 0.148 21.94911 C ? A ? 112 CD1 1
   ATOM 3436 CD2 A PHE A 112 ? -4.33725 1.27246 10.85219 0.148 23.00405 C ? A ? 112 CD2 1
   ATOM 3437 CE1 A PHE A 112 ? -5.25569 -0.89629 12.29969 0.148 24.33628 C ? A ? 112 CE1 1
   ATOM 3438 CE2 A PHE A 112 ? -3.49587 0.62437 11.73934 0.148 21.22347 C ? A ? 112 CE2 1
   ATOM 3439 CZ A PHE A 112 ? -3.94515 -0.45532 12.45828 0.148 21.58307 C ? A ? 112 CZ 1
   ATOM 3440 H A PHE A 112 ? -6.36063 -1.01029 8.29192 0.297 25.87383 H ? A ? 112 H 1
   ATOM 3441 HB2 A PHE A 112 ? -6.29065 2.46544 9.61627 0.148 28.11583 H ? A ? 112 HB2 1
   ATOM 3442 HB3 A PHE A 112 ? -7.48316 1.54611 10.12438 0.148 28.11583 H ? A ? 112 HB3 1
   ATOM 3443 HD1 A PHE A 112 ? -6.95249 -0.55685 11.30389 0.148 26.33893 H ? A ? 112 HD1 1
   ATOM 3444 HD2 A PHE A 112 ? -4.02552 2.00573 10.37256 0.148 27.60486 H ? A ? 112 HD2 1
   ATOM 3445 HE1 A PHE A 112 ? -5.56948 -1.62050 12.79157 0.148 29.20353 H ? A ? 112 HE1 1
   ATOM 3446 HE2 A PHE A 112 ? -2.62157 0.92179 11.84905 0.148 25.46817 H ? A ? 112 HE2 1
   ATOM 3447 HZ A PHE A 112 ? -3.37513 -0.89112 13.04995 0.148 25.89968 H ? A ? 112 HZ 1
   ATOM 3448 CB B PHE A 112 ? -6.57287 1.54104 9.70261 0.852 23.48197 C ? A ? 112 CB 1
   ATOM 3449 CG B PHE A 112 ? -5.55976 0.78482 10.66858 0.852 21.20054 C ? A ? 112 CG 1
   ATOM 3450 CD1 B PHE A 112 ? -6.00659 -0.33472 11.38087 0.852 21.78092 C ? A ? 112 CD1 1
   ATOM 3451 CD2 B PHE A 112 ? -4.25395 1.23623 10.89413 0.852 23.01871 C ? A ? 112 CD2 1
   ATOM 3452 CE1 B PHE A 112 ? -5.27686 -0.95554 12.30192 0.852 24.53261 C ? A ? 112 CE1 1
   ATOM 3453 CE2 B PHE A 112 ? -3.48012 0.56941 11.81453 0.852 20.97092 C ? A ? 112 CE2 1
   ATOM 3454 CZ B PHE A 112 ? -3.92158 -0.49782 12.48427 0.852 21.45418 C ? A ? 112 CZ 1
   ATOM 3455 H B PHE A 112 ? -6.35936 -1.01611 8.33254 0.292 25.87383 H ? A ? 112 H 1
   ATOM 3456 HB2 B PHE A 112 ? -6.25783 2.45252 9.59837 0.852 28.17836 H ? A ? 112 HB2 1
   ATOM 3457 HB3 B PHE A 112 ? -7.44490 1.53797 10.12740 0.852 28.17836 H ? A ? 112 HB3 1
   ATOM 3458 HD1 B PHE A 112 ? -6.85851 -0.66095 11.20001 0.852 26.13711 H ? A ? 112 HD1 1
   ATOM 3459 HD2 B PHE A 112 ? -3.91770 1.97003 10.43221 0.852 27.62245 H ? A ? 112 HD2 1
   ATOM 3460 HE1 B PHE A 112 ? -5.62505 -1.65465 12.80681 0.852 29.43913 H ? A ? 112 HE1 1
   ATOM 3461 HE2 B PHE A 112 ? -2.61629 0.87339 11.97670 0.852 25.16511 H ? A ? 112 HE2 1
   ATOM 3462 HZ B PHE A 112 ? -3.35447 -0.94652 13.06904 0.852 25.74502 H ? A ? 112 HZ 1
   ATOM 3463 H C PHE A 112 ? -6.36371 -1.01909 8.31765 0.411 25.87383 H ? A ? 112 H 1
   ATOM 3464 N . SER A 113 ? -4.98472 2.13970 7.13211 1.000 19.43176 N ? A ? 113 N 1
   ATOM 3465 CA . SER A 113 ? -3.71547 2.43250 6.48830 1.000 21.23292 C ? A ? 113 CA 1
   ATOM 3466 C . SER A 113 ? -2.72205 2.96596 7.51721 1.000 20.44371 C ? A ? 113 C 1
   ATOM 3467 O . SER A 113 ? -3.10634 3.74073 8.40119 1.000 22.96131 O ? A ? 113 O 1
   ATOM 3468 H . SER A 113 ? -5.51257 2.81846 7.14832 1.000 23.31812 H ? A ? 113 H 1
   ATOM 3469 HA . SER A 113 ? -3.33878 1.62920 6.09625 1.000 25.47950 H ? A ? 113 HA 1
   ATOM 3470 CB A SER A 113 ? -3.93146 3.44354 5.40795 0.665 22.31745 C ? A ? 113 CB 1
   ATOM 3471 OG A SER A 113 ? -4.71277 2.84132 4.38661 0.665 22.97425 O ? A ? 113 OG 1
   ATOM 3472 HB2 A SER A 113 ? -4.40201 4.21115 5.76885 0.665 26.78094 H ? A ? 113 HB2 1
   ATOM 3473 HB3 A SER A 113 ? -3.07585 3.71991 5.04400 0.665 26.78094 H ? A ? 113 HB3 1
   ATOM 3474 HG A SER A 113 ? -5.49992 2.72709 4.65670 0.665 27.56910 H ? A ? 113 HG 1
   ATOM 3475 CB B SER A 113 ? -3.85613 3.51195 5.42486 0.335 22.36322 C ? A ? 113 CB 1
   ATOM 3476 OG B SER A 113 ? -4.89948 3.31261 4.50180 0.335 21.65072 O ? A ? 113 OG 1
   ATOM 3477 HB2 B SER A 113 ? -4.01468 4.35586 5.87607 0.335 26.83587 H ? A ? 113 HB2 1
   ATOM 3478 HB3 B SER A 113 ? -3.02335 3.55214 4.92912 0.335 26.83587 H ? A ? 113 HB3 1
   ATOM 3479 HG B SER A 113 ? -5.63391 3.25773 4.90579 0.335 25.98086 H ? A ? 113 HG 1
   ATOM 3480 N A VAL A 114 ? -1.47122 2.57949 7.36377 0.463 20.77711 N ? A ? 114 N 1
   ATOM 3481 CA A VAL A 114 ? -0.38924 3.03877 8.22740 0.463 19.43313 C ? A ? 114 CA 1
   ATOM 3482 C A VAL A 114 ? 0.55540 3.85161 7.39136 0.463 21.22349 C ? A ? 114 C 1
   ATOM 3483 O A VAL A 114 ? 1.01444 3.38708 6.33294 0.463 21.51154 O ? A ? 114 O 1
   ATOM 3484 CB A VAL A 114 ? 0.35157 1.87787 8.89079 0.463 20.50266 C ? A ? 114 CB 1
   ATOM 3485 CG1 A VAL A 114 ? 1.63051 2.35024 9.50796 0.463 21.98301 C ? A ? 114 CG1 1
   ATOM 3486 CG2 A VAL A 114 ? -0.54862 1.24281 9.99998 0.463 23.17036 C ? A ? 114 CG2 1
   ATOM 3487 H A VAL A 114 ? -1.21182 2.03582 6.74998 0.463 24.93253 H ? A ? 114 H 1
   ATOM 3488 HA A VAL A 114 ? -0.75886 3.60039 8.92659 0.463 23.31975 H ? A ? 114 HA 1
   ATOM 3489 HB A VAL A 114 ? 0.55789 1.21307 8.21523 0.463 24.60319 H ? A ? 114 HB 1
   ATOM 3490 HG11 A VAL A 114 ? 1.94968 1.67621 10.12822 0.463 26.37961 H ? A ? 114 HG11 1
   ATOM 3491 HG12 A VAL A 114 ? 2.28601 2.49171 8.80710 0.463 26.37961 H ? A ? 114 HG12 1
   ATOM 3492 HG13 A VAL A 114 ? 1.46548 3.18182 9.97926 0.463 26.37961 H ? A ? 114 HG13 1
   ATOM 3493 HG21 A VAL A 114 ? -0.05156 0.53901 10.44551 0.463 27.80443 H ? A ? 114 HG21 1
   ATOM 3494 HG22 A VAL A 114 ? -0.79420 1.92987 10.63914 0.463 27.80443 H ? A ? 114 HG22 1
   ATOM 3495 HG23 A VAL A 114 ? -1.34563 0.87468 9.58747 0.463 27.80443 H ? A ? 114 HG23 1
   ATOM 3496 N B VAL A 114 ? -1.47000 2.59555 7.33565 0.537 20.75248 N ? A ? 114 N 1
   ATOM 3497 CA B VAL A 114 ? -0.36107 3.01151 8.19070 0.537 19.38086 C ? A ? 114 CA 1
   ATOM 3498 C B VAL A 114 ? 0.55240 3.86120 7.36412 0.537 21.20413 C ? A ? 114 C 1
   ATOM 3499 O B VAL A 114 ? 1.00381 3.42510 6.29019 0.537 21.44552 O ? A ? 114 O 1
   ATOM 3500 CB B VAL A 114 ? 0.40214 1.81331 8.75493 0.537 20.28229 C ? A ? 114 CB 1
   ATOM 3501 CG1 B VAL A 114 ? 1.63110 2.24817 9.49840 0.537 22.01541 C ? A ? 114 CG1 1
   ATOM 3502 CG2 B VAL A 114 ? -0.53909 0.99529 9.70521 0.537 23.76533 C ? A ? 114 CG2 1
   ATOM 3503 H B VAL A 114 ? -1.21973 2.07903 6.69521 0.537 24.90297 H ? A ? 114 H 1
   ATOM 3504 HA B VAL A 114 ? -0.70392 3.53368 8.93279 0.537 23.25703 H ? A ? 114 HA 1
   ATOM 3505 HB B VAL A 114 ? 0.68887 1.25098 8.01840 0.537 24.33875 H ? A ? 114 HB 1
   ATOM 3506 HG11 B VAL A 114 ? 1.97824 1.49551 10.00228 0.537 26.41850 H ? A ? 114 HG11 1
   ATOM 3507 HG12 B VAL A 114 ? 2.29482 2.55335 8.86024 0.537 26.41850 H ? A ? 114 HG12 1
   ATOM 3508 HG13 B VAL A 114 ? 1.39609 2.97018 10.10203 0.537 26.41850 H ? A ? 114 HG13 1
   ATOM 3509 HG21 B VAL A 114 ? -0.04121 0.25152 10.07914 0.537 28.51840 H ? A ? 114 HG21 1
   ATOM 3510 HG22 B VAL A 114 ? -0.85097 1.57577 10.41702 0.537 28.51840 H ? A ? 114 HG22 1
   ATOM 3511 HG23 B VAL A 114 ? -1.29387 0.66426 9.19370 0.537 28.51840 H ? A ? 114 HG23 1
   ATOM 3512 N . LEU A 115 ? 0.90844 5.04234 7.89245 1.000 22.21308 N ? A ? 115 N 1
   ATOM 3513 CA . LEU A 115 ? 2.00506 5.86313 7.25519 1.000 21.75816 C ? A ? 115 CA 1
   ATOM 3514 C . LEU A 115 ? 3.22757 5.71823 8.15865 1.000 21.00009 C ? A ? 115 C 1
   ATOM 3515 O . LEU A 115 ? 3.27625 6.35863 9.21329 1.000 23.66145 O ? A ? 115 O 1
   ATOM 3516 HA . LEU A 115 ? 2.23387 5.53610 6.37111 1.000 26.10980 H ? A ? 115 HA 1
   ATOM 3517 CB A LEU A 115 ? 1.56338 7.30924 7.10036 0.261 21.35144 C ? A ? 115 CB 1
   ATOM 3518 CG A LEU A 115 ? 2.54615 8.23362 6.37341 0.261 27.39561 C ? A ? 115 CG 1
   ATOM 3519 CD1 A LEU A 115 ? 2.63546 7.89975 4.89338 0.261 25.37715 C ? A ? 115 CD1 1
   ATOM 3520 CD2 A LEU A 115 ? 2.13626 9.67714 6.57585 0.261 26.02641 C ? A ? 115 CD2 1
   ATOM 3521 H A LEU A 115 ? 0.54798 5.40492 8.58397 0.463 26.65569 H ? A ? 115 H 1
   ATOM 3522 HB2 A LEU A 115 ? 0.73305 7.32046 6.59904 0.262 25.62173 H ? A ? 115 HB2 1
   ATOM 3523 HB3 A LEU A 115 ? 1.42139 7.67917 7.98574 0.262 25.62173 H ? A ? 115 HB3 1
   ATOM 3524 HG A LEU A 115 ? 3.43267 8.10539 6.74561 0.262 32.87473 H ? A ? 115 HG 1
   ATOM 3525 HD11 A LEU A 115 ? 3.05725 8.63882 4.42781 0.262 30.45258 H ? A ? 115 HD11 1
   ATOM 3526 HD12 A LEU A 115 ? 3.16427 7.09413 4.78273 0.262 30.45258 H ? A ? 115 HD12 1
   ATOM 3527 HD13 A LEU A 115 ? 1.74054 7.75816 4.54701 0.262 30.45258 H ? A ? 115 HD13 1
   ATOM 3528 HD21 A LEU A 115 ? 2.76796 10.25221 6.11634 0.262 31.23170 H ? A ? 115 HD21 1
   ATOM 3529 HD22 A LEU A 115 ? 1.24622 9.80661 6.21258 0.262 31.23170 H ? A ? 115 HD22 1
   ATOM 3530 HD23 A LEU A 115 ? 2.13814 9.87578 7.52529 0.262 31.23170 H ? A ? 115 HD23 1
   ATOM 3531 CB B LEU A 115 ? 1.57210 7.31051 7.10791 0.081 21.44529 C ? A ? 115 CB 1
   ATOM 3532 CG B LEU A 115 ? 2.61817 8.24889 6.51232 0.081 27.25377 C ? A ? 115 CG 1
   ATOM 3533 CD1 B LEU A 115 ? 3.03242 7.76539 5.13366 0.081 25.60788 C ? A ? 115 CD1 1
   ATOM 3534 CD2 B LEU A 115 ? 2.07443 9.66197 6.45853 0.081 26.17309 C ? A ? 115 CD2 1
   ATOM 3535 H B LEU A 115 ? 0.55355 5.39213 8.59337 0.537 26.65569 H ? A ? 115 H 1
   ATOM 3536 HB2 B LEU A 115 ? 0.79433 7.33862 6.52896 0.081 25.73434 H ? A ? 115 HB2 1
   ATOM 3537 HB3 B LEU A 115 ? 1.34388 7.65136 7.98690 0.081 25.73434 H ? A ? 115 HB3 1
   ATOM 3538 HG B LEU A 115 ? 3.41076 8.25577 7.07147 0.081 32.70452 H ? A ? 115 HG 1
   ATOM 3539 HD11 B LEU A 115 ? 3.53809 8.46560 4.69219 0.081 30.72946 H ? A ? 115 HD11 1
   ATOM 3540 HD12 B LEU A 115 ? 3.58106 6.97118 5.22919 0.081 30.72946 H ? A ? 115 HD12 1
   ATOM 3541 HD13 B LEU A 115 ? 2.23654 7.55775 4.61949 0.081 30.72946 H ? A ? 115 HD13 1
   ATOM 3542 HD21 B LEU A 115 ? 2.72863 10.23598 6.03024 0.081 31.40771 H ? A ? 115 HD21 1
   ATOM 3543 HD22 B LEU A 115 ? 1.24902 9.66356 5.94902 0.081 31.40771 H ? A ? 115 HD22 1
   ATOM 3544 HD23 B LEU A 115 ? 1.90562 9.97002 7.36269 0.081 31.40771 H ? A ? 115 HD23 1
   ATOM 3545 CB C LEU A 115 ? 1.57008 7.30361 7.09581 0.658 21.15013 C ? A ? 115 CB 1
   ATOM 3546 CG C LEU A 115 ? 2.62720 8.19734 6.38912 0.658 27.52396 C ? A ? 115 CG 1
   ATOM 3547 CD1 C LEU A 115 ? 2.81196 7.82611 4.92664 0.658 25.51652 C ? A ? 115 CD1 1
   ATOM 3548 CD2 C LEU A 115 ? 2.20007 9.62640 6.53389 0.658 25.86978 C ? A ? 115 CD2 1
   ATOM 3549 HB2 C LEU A 115 ? 0.75807 7.32740 6.56575 0.658 25.38015 H ? A ? 115 HB2 1
   ATOM 3550 HB3 C LEU A 115 ? 1.40351 7.67822 7.97491 0.658 25.38015 H ? A ? 115 HB3 1
   ATOM 3551 HG C LEU A 115 ? 3.49449 8.06626 6.80326 0.658 33.02875 H ? A ? 115 HG 1
   ATOM 3552 HD11 C LEU A 115 ? 3.38436 8.48502 4.50345 0.658 30.61982 H ? A ? 115 HD11 1
   ATOM 3553 HD12 C LEU A 115 ? 3.22184 6.94860 4.87292 0.658 30.61982 H ? A ? 115 HD12 1
   ATOM 3554 HD13 C LEU A 115 ? 1.94484 7.81332 4.49209 0.658 30.61982 H ? A ? 115 HD13 1
   ATOM 3555 HD21 C LEU A 115 ? 2.86416 10.19817 6.11802 0.658 31.04373 H ? A ? 115 HD21 1
   ATOM 3556 HD22 C LEU A 115 ? 1.34170 9.74516 6.09798 0.658 31.04373 H ? A ? 115 HD22 1
   ATOM 3557 HD23 C LEU A 115 ? 2.12429 9.83935 7.47718 0.658 31.04373 H ? A ? 115 HD23 1
   ATOM 3558 N . ALA A 116 ? 4.14921 4.79441 7.81040 1.000 20.51045 N ? A ? 116 N 1
   ATOM 3559 CA . ALA A 116 ? 5.36187 4.63432 8.54231 1.000 21.09364 C ? A ? 116 CA 1
   ATOM 3560 C . ALA A 116 ? 6.20598 5.90905 8.34694 1.000 28.41095 C ? A ? 116 C 1
   ATOM 3561 O . ALA A 116 ? 6.48481 6.28857 7.17565 1.000 28.58705 O ? A ? 116 O 1
   ATOM 3562 CB . ALA A 116 ? 6.14390 3.39744 8.04183 1.000 27.14134 C ? A ? 116 CB 1
   ATOM 3563 H . ALA A 116 ? 4.07007 4.25639 7.14416 1.000 24.61254 H ? A ? 116 H 1
   ATOM 3564 HA . ALA A 116 ? 5.17511 4.49636 9.48411 1.000 25.31237 H ? A ? 116 HA 1
   ATOM 3565 HB1 . ALA A 116 ? 6.96114 3.31078 8.55709 1.000 32.56961 H ? A ? 116 HB1 1
   ATOM 3566 HB2 . ALA A 116 ? 5.59364 2.60726 8.15898 1.000 32.56961 H ? A ? 116 HB2 1
   ATOM 3567 HB3 . ALA A 116 ? 6.35596 3.51660 7.10282 1.000 32.56961 H ? A ? 116 HB3 1
   ATOM 3568 N . CYS A 117 ? 6.72289 6.41708 9.44677 1.000 24.67417 N ? A ? 117 N 1
   ATOM 3569 CA . CYS A 117 ? 7.49089 7.66069 9.49096 1.000 24.36354 C ? A ? 117 CA 1
   ATOM 3570 C . CYS A 117 ? 8.74530 7.48567 10.32768 1.000 24.03009 C ? A ? 117 C 1
   ATOM 3571 O . CYS A 117 ? 8.76331 6.77134 11.31381 1.000 26.03102 O ? A ? 117 O 1
   ATOM 3572 H . CYS A 117 ? 6.64337 6.04917 10.22002 1.000 29.60901 H ? A ? 117 H 1
   ATOM 3573 HA . CYS A 117 ? 7.76657 7.88550 8.58854 1.000 29.23624 H ? A ? 117 HA 1
   ATOM 3574 CB A CYS A 117 ? 6.67898 8.77774 10.05709 0.534 26.63126 C ? A ? 117 CB 1
   ATOM 3575 SG A CYS A 117 ? 5.41194 9.23303 8.98740 0.534 37.45571 S ? A ? 117 SG 1
   ATOM 3576 HB2 A CYS A 117 ? 6.28450 8.49463 10.89681 0.534 31.95751 H ? A ? 117 HB2 1
   ATOM 3577 HB3 A CYS A 117 ? 7.24986 9.54847 10.20189 0.534 31.95751 H ? A ? 117 HB3 1
   ATOM 3578 HG A CYS A 117 ? 4.57846 8.36975 8.97919 0.534 44.94685 H ? A ? 117 HG 1
   ATOM 3579 CB B CYS A 117 ? 6.67690 8.77920 10.07246 0.466 26.62770 C ? A ? 117 CB 1
   ATOM 3580 SG B CYS A 117 ? 5.32668 9.24509 9.07159 0.466 37.37841 S ? A ? 117 SG 1
   ATOM 3581 HB2 B CYS A 117 ? 6.32718 8.49783 10.93236 0.466 31.95324 H ? A ? 117 HB2 1
   ATOM 3582 HB3 B CYS A 117 ? 7.24688 9.55608 10.18423 0.466 31.95324 H ? A ? 117 HB3 1
   ATOM 3583 HG B CYS A 117 ? 4.50640 8.36942 9.08980 0.466 44.85410 H ? A ? 117 HG 1
   ATOM 3584 N . TYR A 118 ? 9.80646 8.21605 9.92615 1.000 25.36895 N ? A ? 118 N 1
   ATOM 3585 CA . TYR A 118 ? 11.07602 8.21223 10.66286 1.000 25.96549 C ? A ? 118 CA 1
   ATOM 3586 C . TYR A 118 ? 11.58587 9.65130 10.69929 1.000 30.43948 C ? A ? 118 C 1
   ATOM 3587 O . TYR A 118 ? 11.54171 10.32457 9.66441 1.000 24.29569 O ? A ? 118 O 1
   ATOM 3588 H . TYR A 118 ? 9.80950 8.71988 9.22919 1.000 30.44274 H ? A ? 118 H 1
   ATOM 3589 HA . TYR A 118 ? 10.96089 7.89777 11.57323 1.000 31.15859 H ? A ? 118 HA 1
   ATOM 3590 CB B TYR A 118 ? 12.08019 7.28947 10.00827 0.468 29.21061 C ? A ? 118 CB 1
   ATOM 3591 CG B TYR A 118 ? 11.65634 5.84695 10.13468 0.468 28.32420 C ? A ? 118 CG 1
   ATOM 3592 CD1 B TYR A 118 ? 10.89853 5.24228 9.12367 0.468 29.94312 C ? A ? 118 CD1 1
   ATOM 3593 CD2 B TYR A 118 ? 11.87790 5.14722 11.29614 0.468 27.95925 C ? A ? 118 CD2 1
   ATOM 3594 CE1 B TYR A 118 ? 10.43210 3.95311 9.26313 0.468 26.41683 C ? A ? 118 CE1 1
   ATOM 3595 CE2 B TYR A 118 ? 11.43018 3.83907 11.45240 0.468 26.87836 C ? A ? 118 CE2 1
   ATOM 3596 CZ B TYR A 118 ? 10.69627 3.26053 10.40996 0.468 29.40314 C ? A ? 118 CZ 1
   ATOM 3597 OH B TYR A 118 ? 10.18915 1.97642 10.53702 0.468 25.18650 O ? A ? 118 OH 1
   ATOM 3598 HB2 B TYR A 118 ? 12.15101 7.50736 9.06572 0.468 35.05273 H ? A ? 118 HB2 1
   ATOM 3599 HB3 B TYR A 118 ? 12.94292 7.39502 10.43892 0.468 35.05273 H ? A ? 118 HB3 1
   ATOM 3600 HD1 B TYR A 118 ? 10.70750 5.71750 8.34742 0.468 35.93174 H ? A ? 118 HD1 1
   ATOM 3601 HD2 B TYR A 118 ? 12.33725 5.55696 11.99329 0.468 33.55110 H ? A ? 118 HD2 1
   ATOM 3602 HE1 B TYR A 118 ? 9.94034 3.55714 8.58028 0.468 31.70020 H ? A ? 118 HE1 1
   ATOM 3603 HE2 B TYR A 118 ? 11.61367 3.36152 12.22904 0.468 32.25403 H ? A ? 118 HE2 1
   ATOM 3604 HH B TYR A 118 ? 9.82069 1.74078 9.81987 0.468 30.22380 H ? A ? 118 HH 1
   ATOM 3605 CB C TYR A 118 ? 12.06264 7.30551 9.96373 0.532 29.22862 C ? A ? 118 CB 1
   ATOM 3606 CG C TYR A 118 ? 11.58205 5.87968 9.92243 0.532 28.93659 C ? A ? 118 CG 1
   ATOM 3607 CD1 C TYR A 118 ? 10.70306 5.44716 8.90777 0.532 29.34362 C ? A ? 118 CD1 1
   ATOM 3608 CD2 C TYR A 118 ? 11.86039 5.02348 10.94534 0.532 27.26632 C ? A ? 118 CD2 1
   ATOM 3609 CE1 C TYR A 118 ? 10.17879 4.16090 8.92894 0.532 26.14111 C ? A ? 118 CE1 1
   ATOM 3610 CE2 C TYR A 118 ? 11.34814 3.73928 10.97083 0.532 28.35875 C ? A ? 118 CE2 1
   ATOM 3611 CZ C TYR A 118 ? 10.51242 3.32020 9.94618 0.532 29.19171 C ? A ? 118 CZ 1
   ATOM 3612 OH C TYR A 118 ? 9.95709 2.04559 9.96713 0.532 24.99995 O ? A ? 118 OH 1
   ATOM 3613 HB2 C TYR A 118 ? 12.18610 7.61130 9.05150 0.532 35.07434 H ? A ? 118 HB2 1
   ATOM 3614 HB3 C TYR A 118 ? 12.90827 7.32773 10.43840 0.532 35.07434 H ? A ? 118 HB3 1
   ATOM 3615 HD1 C TYR A 118 ? 10.47255 6.02784 8.21888 0.532 35.21234 H ? A ? 118 HD1 1
   ATOM 3616 HD2 C TYR A 118 ? 12.40683 5.30906 11.64157 0.532 32.71958 H ? A ? 118 HD2 1
   ATOM 3617 HE1 C TYR A 118 ? 9.60514 3.87679 8.25432 0.532 31.36933 H ? A ? 118 HE1 1
   ATOM 3618 HE2 C TYR A 118 ? 11.56187 3.16225 11.66815 0.532 34.03049 H ? A ? 118 HE2 1
   ATOM 3619 HH C TYR A 118 ? 10.47810 1.51152 10.35303 0.532 29.99994 H ? A ? 118 HH 1
   ATOM 3620 N A ASN A 119 ? 11.95136 10.15931 11.88092 0.584 35.23593 N ? A ? 119 N 1
   ATOM 3621 CA A ASN A 119 ? 12.45831 11.53435 12.00463 0.584 33.20378 C ? A ? 119 CA 1
   ATOM 3622 C A ASN A 119 ? 11.42161 12.54437 11.56329 0.584 34.17056 C ? A ? 119 C 1
   ATOM 3623 O A ASN A 119 ? 11.73252 13.59376 11.03077 0.584 31.27462 O ? A ? 119 O 1
   ATOM 3624 CB A ASN A 119 ? 13.74111 11.71830 11.17834 0.584 36.22387 C ? A ? 119 CB 1
   ATOM 3625 CG A ASN A 119 ? 14.82299 10.68517 11.52775 0.584 39.80729 C ? A ? 119 CG 1
   ATOM 3626 OD1 A ASN A 119 ? 15.22698 9.87677 10.66277 0.584 40.95678 O ? A ? 119 OD1 1
   ATOM 3627 ND2 A ASN A 119 ? 15.28567 10.69188 12.78262 0.584 36.61024 N ? A ? 119 ND2 1
   ATOM 3628 H A ASN A 119 ? 11.91561 9.72933 12.62486 0.584 42.28311 H ? A ? 119 H 1
   ATOM 3629 HA A ASN A 119 ? 12.66311 11.70239 12.93776 0.584 39.84454 H ? A ? 119 HA 1
   ATOM 3630 HB2 A ASN A 119 ? 13.52762 11.62304 10.23693 0.584 43.46864 H ? A ? 119 HB2 1
   ATOM 3631 HB3 A ASN A 119 ? 14.10332 12.60188 11.34862 0.584 43.46864 H ? A ? 119 HB3 1
   ATOM 3632 HD21 A ASN A 119 ? 15.89184 10.13008 13.02042 0.584 43.93229 H ? A ? 119 HD21 1
   ATOM 3633 HD22 A ASN A 119 ? 14.97702 11.25798 13.35170 0.584 43.93229 H ? A ? 119 HD22 1
   ATOM 3634 N B ASN A 119 ? 11.91760 10.10341 11.92321 0.416 35.15202 N ? A ? 119 N 1
   ATOM 3635 CA B ASN A 119 ? 12.34591 11.47015 12.23157 0.416 33.06801 C ? A ? 119 CA 1
   ATOM 3636 C B ASN A 119 ? 11.43884 12.46313 11.53937 0.416 34.14546 C ? A ? 119 C 1
   ATOM 3637 O B ASN A 119 ? 11.86236 13.39327 10.85854 0.416 31.85716 O ? A ? 119 O 1
   ATOM 3638 CB B ASN A 119 ? 13.81745 11.64793 11.87355 0.416 36.98881 C ? A ? 119 CB 1
   ATOM 3639 CG B ASN A 119 ? 14.72039 10.75204 12.71356 0.416 37.57715 C ? A ? 119 CG 1
   ATOM 3640 OD1 B ASN A 119 ? 14.51441 10.58924 13.91500 0.416 39.51645 O ? A ? 119 OD1 1
   ATOM 3641 ND2 B ASN A 119 ? 15.67442 10.11407 12.07410 0.416 41.32369 N ? A ? 119 ND2 1
   ATOM 3642 H B ASN A 119 ? 11.89967 9.60634 12.62478 0.416 42.18242 H ? A ? 119 H 1
   ATOM 3643 HA B ASN A 119 ? 12.26706 11.64320 13.18275 0.416 39.68161 H ? A ? 119 HA 1
   ATOM 3644 HB2 B ASN A 119 ? 13.94849 11.42058 10.93972 0.416 44.38657 H ? A ? 119 HB2 1
   ATOM 3645 HB3 B ASN A 119 ? 14.07484 12.57001 12.02979 0.416 44.38657 H ? A ? 119 HB3 1
   ATOM 3646 HD21 B ASN A 119 ? 16.20946 9.59672 12.50501 0.416 49.58843 H ? A ? 119 HD21 1
   ATOM 3647 HD22 B ASN A 119 ? 15.76388 10.21381 11.22460 0.416 49.58843 H ? A ? 119 HD22 1
   ATOM 3648 N . GLY A 120 ? 10.12538 12.21245 11.68803 1.000 28.28200 N ? A ? 120 N 1
   ATOM 3649 CA . GLY A 120 ? 9.16368 13.17599 11.15765 1.000 27.46190 C ? A ? 120 CA 1
   ATOM 3650 C . GLY A 120 ? 8.92869 13.07903 9.64645 1.000 34.73390 C ? A ? 120 C 1
   ATOM 3651 O . GLY A 120 ? 8.06787 13.80334 9.09991 1.000 34.92181 O ? A ? 120 O 1
   ATOM 3652 HA2 . GLY A 120 ? 8.31104 13.04044 11.59983 1.000 32.95429 H ? A ? 120 HA2 1
   ATOM 3653 HA3 . GLY A 120 ? 9.48118 14.07177 11.35171 1.000 32.95429 H ? A ? 120 HA3 1
   ATOM 3654 H A GLY A 120 ? 9.81196 11.49594 12.04578 0.584 33.93840 H ? A ? 120 H 1
   ATOM 3655 H B GLY A 120 ? 9.78956 11.52183 12.07516 0.416 33.93840 H ? A ? 120 H 1
   ATOM 3656 N . SER A 121 ? 9.63060 12.18934 8.95318 1.000 31.35713 N ? A ? 121 N 1
   ATOM 3657 CA . SER A 121 ? 9.54452 12.13540 7.51993 1.000 31.54214 C ? A ? 121 CA 1
   ATOM 3658 C . SER A 121 ? 8.86566 10.83256 7.04830 1.000 27.53521 C ? A ? 121 C 1
   ATOM 3659 O . SER A 121 ? 9.38798 9.71950 7.32394 1.000 26.75170 O ? A ? 121 O 1
   ATOM 3660 H . SER A 121 ? 10.16202 11.60946 9.30093 1.000 37.62856 H ? A ? 121 H 1
   ATOM 3661 HA . SER A 121 ? 9.00488 12.87967 7.21050 1.000 37.85057 H ? A ? 121 HA 1
   ATOM 3662 CB A SER A 121 ? 10.96339 12.24018 6.89877 0.350 31.88838 C ? A ? 121 CB 1
   ATOM 3663 OG A SER A 121 ? 10.85653 12.60261 5.52268 0.350 30.83859 O ? A ? 121 OG 1
   ATOM 3664 HB2 A SER A 121 ? 11.47109 12.91862 7.37084 0.350 38.26606 H ? A ? 121 HB2 1
   ATOM 3665 HB3 A SER A 121 ? 11.40948 11.38186 6.97087 0.350 38.26606 H ? A ? 121 HB3 1
   ATOM 3666 HG A SER A 121 ? 11.60601 12.84407 5.23014 0.350 37.00631 H ? A ? 121 HG 1
   ATOM 3667 CB B SER A 121 ? 10.95948 12.24936 6.91485 0.227 31.86705 C ? A ? 121 CB 1
   ATOM 3668 OG B SER A 121 ? 11.73155 11.12782 7.27845 0.227 30.11067 O ? A ? 121 OG 1
   ATOM 3669 HB2 B SER A 121 ? 10.89076 12.28953 5.94812 0.227 38.24046 H ? A ? 121 HB2 1
   ATOM 3670 HB3 B SER A 121 ? 11.38633 13.05301 7.25079 0.227 38.24046 H ? A ? 121 HB3 1
   ATOM 3671 HG B SER A 121 ? 11.41611 10.43472 6.92390 0.227 36.13280 H ? A ? 121 HG 1
   ATOM 3672 CB C SER A 121 ? 10.98548 12.19647 6.91885 0.423 31.87129 C ? A ? 121 CB 1
   ATOM 3673 OG C SER A 121 ? 11.58109 13.42738 7.22037 0.423 31.24810 O ? A ? 121 OG 1
   ATOM 3674 HB2 C SER A 121 ? 11.52005 11.48207 7.29933 0.424 38.24555 H ? A ? 121 HB2 1
   ATOM 3675 HB3 C SER A 121 ? 10.93353 12.09502 5.95557 0.424 38.24555 H ? A ? 121 HB3 1
   ATOM 3676 HG C SER A 121 ? 12.36279 13.45106 6.91382 0.424 37.49772 H ? A ? 121 HG 1
   ATOM 3677 N A PRO A 122 ? 7.74593 10.93962 6.33289 0.264 29.77403 N ? A ? 122 N 1
   ATOM 3678 CA A PRO A 122 ? 7.02678 9.73684 5.88621 0.264 29.36101 C ? A ? 122 CA 1
   ATOM 3679 C A PRO A 122 ? 7.79597 8.92554 4.86267 0.264 29.62558 C ? A ? 122 C 1
   ATOM 3680 O A PRO A 122 ? 8.19308 9.44597 3.81340 0.264 27.73556 O ? A ? 122 O 1
   ATOM 3681 CB A PRO A 122 ? 5.74373 10.29603 5.27147 0.264 29.35109 C ? A ? 122 CB 1
   ATOM 3682 CG A PRO A 122 ? 5.57747 11.64917 5.87191 0.264 30.31761 C ? A ? 122 CG 1
   ATOM 3683 CD A PRO A 122 ? 6.96963 12.16983 6.10732 0.264 30.15808 C ? A ? 122 CD 1
   ATOM 3684 HA A PRO A 122 ? 6.83633 9.17882 6.65643 0.264 35.23321 H ? A ? 122 HA 1
   ATOM 3685 HB2 A PRO A 122 ? 5.83891 10.35433 4.30792 0.264 35.22131 H ? A ? 122 HB2 1
   ATOM 3686 HB3 A PRO A 122 ? 4.99418 9.72302 5.49674 0.264 35.22131 H ? A ? 122 HB3 1
   ATOM 3687 HG2 A PRO A 122 ? 5.09580 12.22322 5.25598 0.264 36.38113 H ? A ? 122 HG2 1
   ATOM 3688 HG3 A PRO A 122 ? 5.09144 11.57822 6.70835 0.264 36.38113 H ? A ? 122 HG3 1
   ATOM 3689 HD2 A PRO A 122 ? 7.29688 12.64883 5.32990 0.264 36.18970 H ? A ? 122 HD2 1
   ATOM 3690 HD3 A PRO A 122 ? 6.99735 12.74544 6.88758 0.264 36.18970 H ? A ? 122 HD3 1
   ATOM 3691 N B PRO A 122 ? 7.71135 10.96689 6.40076 0.346 29.75708 N ? A ? 122 N 1
   ATOM 3692 CA B PRO A 122 ? 6.94496 9.78880 5.98193 0.346 29.43482 C ? A ? 122 CA 1
   ATOM 3693 C B PRO A 122 ? 7.63254 8.99882 4.88913 0.346 29.11931 C ? A ? 122 C 1
   ATOM 3694 O B PRO A 122 ? 8.01362 9.54726 3.84743 0.346 27.33803 O ? A ? 122 O 1
   ATOM 3695 CB B PRO A 122 ? 5.63458 10.37780 5.47915 0.346 29.79919 C ? A ? 122 CB 1
   ATOM 3696 CG B PRO A 122 ? 5.52763 11.71302 6.13845 0.346 30.72284 C ? A ? 122 CG 1
   ATOM 3697 CD B PRO A 122 ? 6.93861 12.20916 6.26657 0.346 30.10783 C ? A ? 122 CD 1
   ATOM 3698 HA B PRO A 122 ? 6.79712 9.21246 6.74801 0.346 35.32178 H ? A ? 122 HA 1
   ATOM 3699 HB2 B PRO A 122 ? 5.66345 10.46932 4.51391 0.346 35.75902 H ? A ? 122 HB2 1
   ATOM 3700 HB3 B PRO A 122 ? 4.89562 9.80435 5.73607 0.346 35.75902 H ? A ? 122 HB3 1
   ATOM 3701 HG2 B PRO A 122 ? 5.00027 12.31122 5.58622 0.346 36.86741 H ? A ? 122 HG2 1
   ATOM 3702 HG3 B PRO A 122 ? 5.11504 11.61687 7.01104 0.346 36.86741 H ? A ? 122 HG3 1
   ATOM 3703 HD2 B PRO A 122 ? 7.20675 12.70057 5.47442 0.346 36.12939 H ? A ? 122 HD2 1
   ATOM 3704 HD3 B PRO A 122 ? 7.03990 12.76735 7.05338 0.346 36.12939 H ? A ? 122 HD3 1
   ATOM 3705 N D PRO A 122 ? 7.85917 10.90039 6.19011 0.390 29.88820 N ? A ? 122 N 1
   ATOM 3706 CA D PRO A 122 ? 7.25868 9.65262 5.67047 0.390 29.27361 C ? A ? 122 CA 1
   ATOM 3707 C D PRO A 122 ? 8.23577 8.68830 4.99123 0.390 31.21012 C ? A ? 122 C 1
   ATOM 3708 O D PRO A 122 ? 9.13554 9.08886 4.24146 0.390 24.76022 O ? A ? 122 O 1
   ATOM 3709 CB D PRO A 122 ? 6.20491 10.15548 4.67845 0.390 27.41169 C ? A ? 122 CB 1
   ATOM 3710 CG D PRO A 122 ? 5.83439 11.51033 5.17866 0.390 29.73437 C ? A ? 122 CG 1
   ATOM 3711 CD D PRO A 122 ? 7.10851 12.10134 5.78611 0.390 30.41966 C ? A ? 122 CD 1
   ATOM 3712 HA D PRO A 122 ? 6.85440 9.18283 6.41663 0.390 35.12833 H ? A ? 122 HA 1
   ATOM 3713 HB2 D PRO A 122 ? 6.58490 10.20474 3.78734 0.390 32.89403 H ? A ? 122 HB2 1
   ATOM 3714 HB3 D PRO A 122 ? 5.43794 9.56162 4.67970 0.390 32.89403 H ? A ? 122 HB3 1
   ATOM 3715 HG2 D PRO A 122 ? 5.52157 12.05628 4.44044 0.390 35.68125 H ? A ? 122 HG2 1
   ATOM 3716 HG3 D PRO A 122 ? 5.13927 11.43112 5.85056 0.390 35.68125 H ? A ? 122 HG3 1
   ATOM 3717 HD2 D PRO A 122 ? 7.60204 12.61482 5.12757 0.390 36.50359 H ? A ? 122 HD2 1
   ATOM 3718 HD3 D PRO A 122 ? 6.90238 12.65729 6.55379 0.390 36.50359 H ? A ? 122 HD3 1
   ATOM 3719 N A SER A 123 ? 7.96827 7.62993 5.16793 0.264 28.14723 N ? A ? 123 N 1
   ATOM 3720 CA A SER A 123 ? 8.72950 6.70709 4.33727 0.264 28.47235 C ? A ? 123 CA 1
   ATOM 3721 C A SER A 123 ? 7.88681 5.74802 3.49412 0.264 27.10079 C ? A ? 123 C 1
   ATOM 3722 O A SER A 123 ? 8.35158 5.27615 2.44382 0.264 25.01025 O ? A ? 123 O 1
   ATOM 3723 CB A SER A 123 ? 9.65184 5.86818 5.22244 0.264 27.36170 C ? A ? 123 CB 1
   ATOM 3724 OG A SER A 123 ? 8.89126 5.12388 6.13650 0.264 26.60259 O ? A ? 123 OG 1
   ATOM 3725 H A SER A 123 ? 7.64198 7.25898 5.87187 0.264 33.77668 H ? A ? 123 H 1
   ATOM 3726 HA A SER A 123 ? 9.25748 7.23689 3.71965 0.264 34.16682 H ? A ? 123 HA 1
   ATOM 3727 HB2 A SER A 123 ? 10.16447 5.26187 4.66523 0.264 32.83404 H ? A ? 123 HB2 1
   ATOM 3728 HB3 A SER A 123 ? 10.24957 6.45698 5.70920 0.264 32.83404 H ? A ? 123 HB3 1
   ATOM 3729 HG A SER A 123 ? 9.39695 4.65669 6.61777 0.264 31.92311 H ? A ? 123 HG 1
   ATOM 3730 N B SER A 123 ? 7.77597 7.69500 5.14582 0.346 28.21719 N ? A ? 123 N 1
   ATOM 3731 CA B SER A 123 ? 8.58529 6.76974 4.36883 0.346 28.39256 C ? A ? 123 CA 1
   ATOM 3732 C B SER A 123 ? 7.81217 5.76397 3.52003 0.346 27.04538 C ? A ? 123 C 1
   ATOM 3733 O B SER A 123 ? 8.24284 5.42134 2.40953 0.346 24.79211 O ? A ? 123 O 1
   ATOM 3734 CB B SER A 123 ? 9.47792 5.98675 5.32947 0.346 27.22557 C ? A ? 123 CB 1
   ATOM 3735 OG B SER A 123 ? 10.22483 5.03220 4.63976 0.346 31.25136 O ? A ? 123 OG 1
   ATOM 3736 H B SER A 123 ? 7.38786 7.30513 5.80685 0.346 33.86062 H ? A ? 123 H 1
   ATOM 3737 HA B SER A 123 ? 9.11994 7.29169 3.75027 0.346 34.07108 H ? A ? 123 HA 1
   ATOM 3738 HB2 B SER A 123 ? 10.08273 6.60232 5.77239 0.346 32.67068 H ? A ? 123 HB2 1
   ATOM 3739 HB3 B SER A 123 ? 8.92089 5.53924 5.98548 0.346 32.67068 H ? A ? 123 HB3 1
   ATOM 3740 HG B SER A 123 ? 10.67080 4.57016 5.18127 0.346 37.50163 H ? A ? 123 HG 1
   ATOM 3741 N D SER A 123 ? 8.03554 7.38481 5.25265 0.390 27.69331 N ? A ? 123 N 1
   ATOM 3742 CA D SER A 123 ? 8.80711 6.26941 4.70916 0.390 27.44971 C ? A ? 123 CA 1
   ATOM 3743 C D SER A 123 ? 8.03115 5.32990 3.78575 0.390 28.07170 C ? A ? 123 C 1
   ATOM 3744 O D SER A 123 ? 8.57064 4.86460 2.75923 0.390 23.92573 O ? A ? 123 O 1
   ATOM 3745 CB D SER A 123 ? 9.38069 5.47485 5.87687 0.390 26.45875 C ? A ? 123 CB 1
   ATOM 3746 OG D SER A 123 ? 10.07288 4.31315 5.45621 0.390 29.62133 O ? A ? 123 OG 1
   ATOM 3747 H D SER A 123 ? 7.41391 7.10937 5.77924 0.390 33.23197 H ? A ? 123 H 1
   ATOM 3748 HA D SER A 123 ? 9.52793 6.62670 4.16725 0.390 32.93965 H ? A ? 123 HA 1
   ATOM 3749 HB2 D SER A 123 ? 9.99824 6.04310 6.36332 0.390 31.75050 H ? A ? 123 HB2 1
   ATOM 3750 HB3 D SER A 123 ? 8.65037 5.20640 6.45607 0.390 31.75050 H ? A ? 123 HB3 1
   ATOM 3751 HG D SER A 123 ? 10.36568 3.89567 6.12372 0.390 35.54560 H ? A ? 123 HG 1
   ATOM 3752 N A GLY A 124 ? 6.68910 5.38169 3.93368 0.264 25.91779 N ? A ? 124 N 1
   ATOM 3753 CA A GLY A 124 ? 5.89048 4.48615 3.11855 0.264 24.85145 C ? A ? 124 CA 1
   ATOM 3754 C A GLY A 124 ? 4.49415 4.35195 3.69215 0.264 24.83482 C ? A ? 124 C 1
   ATOM 3755 O A GLY A 124 ? 4.17609 4.93070 4.73424 0.264 22.19735 O ? A ? 124 O 1
   ATOM 3756 H A GLY A 124 ? 6.33074 5.63038 4.67485 0.264 31.10135 H ? A ? 124 H 1
   ATOM 3757 HA2 A GLY A 124 ? 5.82608 4.83290 2.21494 0.264 29.82174 H ? A ? 124 HA2 1
   ATOM 3758 HA3 A GLY A 124 ? 6.30379 3.60903 3.09152 0.264 29.82174 H ? A ? 124 HA3 1
   ATOM 3759 N B GLY A 124 ? 6.72026 5.18963 4.01505 0.346 25.48650 N ? A ? 124 N 1
   ATOM 3760 CA B GLY A 124 ? 5.96624 4.26161 3.19583 0.346 25.09031 C ? A ? 124 CA 1
   ATOM 3761 C B GLY A 124 ? 4.60128 4.03996 3.80721 0.346 24.56609 C ? A ? 124 C 1
   ATOM 3762 O B GLY A 124 ? 4.40817 4.30393 4.98990 0.346 21.33286 O ? A ? 124 O 1
   ATOM 3763 H B GLY A 124 ? 6.40588 5.32048 4.80476 0.346 30.58380 H ? A ? 124 H 1
   ATOM 3764 HA2 B GLY A 124 ? 5.85858 4.62002 2.30093 0.346 30.10837 H ? A ? 124 HA2 1
   ATOM 3765 HA3 B GLY A 124 ? 6.43143 3.41215 3.14196 0.346 30.10837 H ? A ? 124 HA3 1
   ATOM 3766 N D GLY A 124 ? 6.80369 4.96223 4.14039 0.390 24.99644 N ? A ? 124 N 1
   ATOM 3767 CA D GLY A 124 ? 5.98539 4.17127 3.23903 0.390 25.14496 C ? A ? 124 CA 1
   ATOM 3768 C D GLY A 124 ? 4.57756 4.09923 3.79790 0.390 24.59154 C ? A ? 124 C 1
   ATOM 3769 O D GLY A 124 ? 4.32862 4.54432 4.91636 0.390 21.54772 O ? A ? 124 O 1
   ATOM 3770 H D GLY A 124 ? 6.42872 5.15726 4.88936 0.390 29.99573 H ? A ? 124 H 1
   ATOM 3771 HA2 D GLY A 124 ? 5.96108 4.58133 2.36030 0.390 30.17395 H ? A ? 124 HA2 1
   ATOM 3772 HA3 D GLY A 124 ? 6.34503 3.27397 3.15896 0.390 30.17395 H ? A ? 124 HA3 1
   ATOM 3773 N . VAL A 125 ? 3.65279 3.59967 2.97053 1.000 22.41696 N ? A ? 125 N 1
   ATOM 3774 CA . VAL A 125 ? 2.23554 3.39706 3.35885 1.000 25.91549 C ? A ? 125 CA 1
   ATOM 3775 C . VAL A 125 ? 1.83836 1.94547 3.09021 1.000 26.32665 C ? A ? 125 C 1
   ATOM 3776 O . VAL A 125 ? 2.20601 1.31700 2.08542 1.000 22.55801 O ? A ? 125 O 1
   ATOM 3777 HA . VAL A 125 ? 2.17784 3.55948 4.31341 1.000 31.09859 H ? A ? 125 HA 1
   ATOM 3778 CB A VAL A 125 ? 1.29186 4.38373 2.64352 0.228 23.81625 C ? A ? 125 CB 1
   ATOM 3779 CG1 A VAL A 125 ? 1.31142 4.19179 1.15657 0.228 24.01951 C ? A ? 125 CG1 1
   ATOM 3780 CG2 A VAL A 125 ? -0.13309 4.25681 3.15026 0.228 24.26878 C ? A ? 125 CG2 1
   ATOM 3781 H A VAL A 125 ? 3.87449 3.19133 2.24685 0.264 26.90035 H ? A ? 125 H 1
   ATOM 3782 HB A VAL A 125 ? 1.61456 5.27663 2.84223 0.228 28.57950 H ? A ? 125 HB 1
   ATOM 3783 HG11 A VAL A 125 ? 0.81686 4.91389 0.73840 0.228 28.82341 H ? A ? 125 HG11 1
   ATOM 3784 HG12 A VAL A 125 ? 2.23141 4.19956 0.84922 0.228 28.82341 H ? A ? 125 HG12 1
   ATOM 3785 HG13 A VAL A 125 ? 0.89836 3.34062 0.94256 0.228 28.82341 H ? A ? 125 HG13 1
   ATOM 3786 HG21 A VAL A 125 ? -0.67733 4.94602 2.73831 0.228 29.12254 H ? A ? 125 HG21 1
   ATOM 3787 HG22 A VAL A 125 ? -0.47518 3.38027 2.91459 0.228 29.12254 H ? A ? 125 HG22 1
   ATOM 3788 HG23 A VAL A 125 ? -0.13627 4.36493 4.11421 0.228 29.12254 H ? A ? 125 HG23 1
   ATOM 3789 CB B VAL A 125 ? 1.31078 4.35935 2.59419 0.399 23.84569 C ? A ? 125 CB 1
   ATOM 3790 CG1 B VAL A 125 ? 0.02734 4.65396 3.32892 0.399 23.75963 C ? A ? 125 CG1 1
   ATOM 3791 CG2 B VAL A 125 ? 2.05149 5.68756 2.32898 0.399 23.10846 C ? A ? 125 CG2 1
   ATOM 3792 H B VAL A 125 ? 3.80388 3.40389 2.14685 0.346 26.90035 H ? A ? 125 H 1
   ATOM 3793 HB B VAL A 125 ? 1.07176 3.92439 1.76078 0.399 28.61483 H ? A ? 125 HB 1
   ATOM 3794 HG11 B VAL A 125 ? -0.51233 5.25597 2.79297 0.399 28.51156 H ? A ? 125 HG11 1
   ATOM 3795 HG12 B VAL A 125 ? -0.45072 3.82273 3.47527 0.399 28.51156 H ? A ? 125 HG12 1
   ATOM 3796 HG13 B VAL A 125 ? 0.23869 5.06827 4.18014 0.399 28.51156 H ? A ? 125 HG13 1
   ATOM 3797 HG21 B VAL A 125 ? 1.40567 6.36271 2.06826 0.399 27.73015 H ? A ? 125 HG21 1
   ATOM 3798 HG22 B VAL A 125 ? 2.50789 5.96197 3.13972 0.399 27.73015 H ? A ? 125 HG22 1
   ATOM 3799 HG23 B VAL A 125 ? 2.69551 5.55312 1.61619 0.399 27.73015 H ? A ? 125 HG23 1
   ATOM 3800 CB C VAL A 125 ? 1.26522 4.37305 2.66609 0.373 23.82550 C ? A ? 125 CB 1
   ATOM 3801 CG1 C VAL A 125 ? 1.41786 4.40596 1.17701 0.373 24.20401 C ? A ? 125 CG1 1
   ATOM 3802 CG2 C VAL A 125 ? -0.18464 4.02827 2.97912 0.373 24.53447 C ? A ? 125 CG2 1
   ATOM 3803 HB C VAL A 125 ? 1.49005 5.24936 3.01601 0.373 28.59060 H ? A ? 125 HB 1
   ATOM 3804 HG11 C VAL A 125 ? 0.79236 5.04990 0.80959 0.373 29.04481 H ? A ? 125 HG11 1
   ATOM 3805 HG12 C VAL A 125 ? 2.32653 4.66558 0.95836 0.373 29.04481 H ? A ? 125 HG12 1
   ATOM 3806 HG13 C VAL A 125 ? 1.23127 3.52322 0.82084 0.373 29.04481 H ? A ? 125 HG13 1
   ATOM 3807 HG21 C VAL A 125 ? -0.75231 4.76097 2.69313 0.373 29.44137 H ? A ? 125 HG21 1
   ATOM 3808 HG22 C VAL A 125 ? -0.42616 3.21780 2.50405 0.373 29.44137 H ? A ? 125 HG22 1
   ATOM 3809 HG23 C VAL A 125 ? -0.27745 3.89155 3.93494 0.373 29.44137 H ? A ? 125 HG23 1
   ATOM 3810 H D VAL A 125 ? 3.81829 3.36335 2.16036 0.390 26.90035 H ? A ? 125 H 1
   ATOM 3811 N . TYR A 126 ? 1.08933 1.37549 4.01522 1.000 21.73602 N ? A ? 126 N 1
   ATOM 3812 CA . TYR A 126 ? 0.58618 0.02523 3.77048 1.000 22.95692 C ? A ? 126 CA 1
   ATOM 3813 C . TYR A 126 ? -0.72148 -0.13843 4.52694 1.000 20.56479 C ? A ? 126 C 1
   ATOM 3814 O . TYR A 126 ? -0.99689 0.60926 5.47013 1.000 21.76468 O ? A ? 126 O 1
   ATOM 3815 H . TYR A 126 ? 0.86391 1.73078 4.76526 1.000 26.08323 H ? A ? 126 H 1
   ATOM 3816 HA . TYR A 126 ? 0.44846 -0.07948 2.81603 1.000 27.54831 H ? A ? 126 HA 1
   ATOM 3817 CB B TYR A 126 ? 1.57151 -1.05972 4.24872 0.445 23.85666 C ? A ? 126 CB 1
   ATOM 3818 CG B TYR A 126 ? 2.02446 -0.98325 5.70649 0.445 25.45825 C ? A ? 126 CG 1
   ATOM 3819 CD1 B TYR A 126 ? 3.00887 -0.11468 6.10218 0.445 25.16139 C ? A ? 126 CD1 1
   ATOM 3820 CD2 B TYR A 126 ? 1.48783 -1.81233 6.67215 0.445 27.00443 C ? A ? 126 CD2 1
   ATOM 3821 CE1 B TYR A 126 ? 3.43460 -0.02934 7.43684 0.445 21.21314 C ? A ? 126 CE1 1
   ATOM 3822 CE2 B TYR A 126 ? 1.91655 -1.76511 8.02035 0.445 24.17824 C ? A ? 126 CE2 1
   ATOM 3823 CZ B TYR A 126 ? 2.90937 -0.86939 8.37192 0.445 27.39892 C ? A ? 126 CZ 1
   ATOM 3824 OH B TYR A 126 ? 3.31298 -0.79728 9.68842 0.445 25.39322 O ? A ? 126 OH 1
   ATOM 3825 HB2 B TYR A 126 ? 1.14776 -1.92398 4.12879 0.445 28.62800 H ? A ? 126 HB2 1
   ATOM 3826 HB3 B TYR A 126 ? 2.36987 -1.00276 3.70074 0.445 28.62800 H ? A ? 126 HB3 1
   ATOM 3827 HD1 B TYR A 126 ? 3.40688 0.43504 5.46634 0.445 30.19367 H ? A ? 126 HD1 1
   ATOM 3828 HD2 B TYR A 126 ? 0.82591 -2.41892 6.42962 0.445 32.40532 H ? A ? 126 HD2 1
   ATOM 3829 HE1 B TYR A 126 ? 4.07415 0.59959 7.68245 0.445 25.45577 H ? A ? 126 HE1 1
   ATOM 3830 HE2 B TYR A 126 ? 1.53744 -2.32617 8.65782 0.445 29.01389 H ? A ? 126 HE2 1
   ATOM 3831 HH B TYR A 126 ? 2.84542 -1.31093 10.16080 0.445 30.47186 H ? A ? 126 HH 1
   ATOM 3832 CB C TYR A 126 ? 1.55539 -1.05758 4.21526 0.555 23.81511 C ? A ? 126 CB 1
   ATOM 3833 CG C TYR A 126 ? 2.17436 -0.88755 5.57507 0.555 25.47626 C ? A ? 126 CG 1
   ATOM 3834 CD1 C TYR A 126 ? 3.34566 -0.22621 5.72360 0.555 25.20024 C ? A ? 126 CD1 1
   ATOM 3835 CD2 C TYR A 126 ? 1.60117 -1.44710 6.69837 0.555 26.24117 C ? A ? 126 CD2 1
   ATOM 3836 CE1 C TYR A 126 ? 3.95321 -0.07792 6.98002 0.555 25.77341 C ? A ? 126 CE1 1
   ATOM 3837 CE2 C TYR A 126 ? 2.17981 -1.34755 7.93574 0.555 25.65748 C ? A ? 126 CE2 1
   ATOM 3838 CZ C TYR A 126 ? 3.37652 -0.61318 8.06907 0.555 22.64667 C ? A ? 126 CZ 1
   ATOM 3839 OH C TYR A 126 ? 3.92286 -0.50585 9.33431 0.555 26.51248 O ? A ? 126 OH 1
   ATOM 3840 HB2 C TYR A 126 ? 1.07950 -1.90278 4.22332 0.555 28.57813 H ? A ? 126 HB2 1
   ATOM 3841 HB3 C TYR A 126 ? 2.28265 -1.09243 3.57434 0.555 28.57813 H ? A ? 126 HB3 1
   ATOM 3842 HD1 C TYR A 126 ? 3.75828 0.13910 4.97447 0.555 30.24029 H ? A ? 126 HD1 1
   ATOM 3843 HD2 C TYR A 126 ? 0.79690 -1.90613 6.61269 0.555 31.48940 H ? A ? 126 HD2 1
   ATOM 3844 HE1 C TYR A 126 ? 4.75319 0.38980 7.05857 0.555 30.92810 H ? A ? 126 HE1 1
   ATOM 3845 HE2 C TYR A 126 ? 1.79066 -1.75678 8.67466 0.555 30.78898 H ? A ? 126 HE2 1
   ATOM 3846 HH C TYR A 126 ? 3.42139 -0.87775 9.89628 0.555 31.81497 H ? A ? 126 HH 1
   ATOM 3847 N A GLN A 127 ? -1.39348 -1.26615 4.29572 0.747 20.33371 N ? A ? 127 N 1
   ATOM 3848 CA A GLN A 127 ? -2.68499 -1.56706 4.92535 0.747 22.81153 C ? A ? 127 CA 1
   ATOM 3849 C A GLN A 127 ? -2.48464 -2.63354 5.99870 0.747 23.60402 C ? A ? 127 C 1
   ATOM 3850 O A GLN A 127 ? -1.66552 -3.52151 5.81877 0.747 22.53830 O ? A ? 127 O 1
   ATOM 3851 CB A GLN A 127 ? -3.61171 -2.00228 3.77113 0.747 28.40439 C ? A ? 127 CB 1
   ATOM 3852 CG A GLN A 127 ? -4.94224 -2.07804 3.98181 0.747 24.95438 C ? A ? 127 CG 1
   ATOM 3853 CD A GLN A 127 ? -5.65475 -0.77265 4.20064 0.747 24.69821 C ? A ? 127 CD 1
   ATOM 3854 OE1 A GLN A 127 ? -5.02198 0.29541 4.22876 0.747 26.26334 O ? A ? 127 OE1 1
   ATOM 3855 NE2 A GLN A 127 ? -7.01692 -0.83734 4.24560 0.747 25.02351 N ? A ? 127 NE2 1
   ATOM 3856 H A GLN A 127 ? -1.11782 -1.88633 3.76752 0.747 24.40046 H ? A ? 127 H 1
   ATOM 3857 HA A GLN A 127 ? -3.09356 -0.82651 5.40028 0.747 27.37383 H ? A ? 127 HA 1
   ATOM 3858 HB2 A GLN A 127 ? -3.48721 -1.37033 3.04584 0.747 34.08526 H ? A ? 127 HB2 1
   ATOM 3859 HB3 A GLN A 127 ? -3.33019 -2.88751 3.49184 0.747 34.08526 H ? A ? 127 HB3 1
   ATOM 3860 HG2 A GLN A 127 ? -5.34800 -2.49809 3.20733 0.747 29.94526 H ? A ? 127 HG2 1
   ATOM 3861 HG3 A GLN A 127 ? -5.09337 -2.62124 4.77111 0.747 29.94526 H ? A ? 127 HG3 1
   ATOM 3862 HE21 A GLN A 127 ? -7.41483 -1.59388 4.15116 0.747 30.02821 H ? A ? 127 HE21 1
   ATOM 3863 HE22 A GLN A 127 ? -7.47758 -0.12157 4.36838 0.747 30.02821 H ? A ? 127 HE22 1
   ATOM 3864 N B GLN A 127 ? -1.54854 -1.05381 4.01840 0.253 21.07486 N ? A ? 127 N 1
   ATOM 3865 CA B GLN A 127 ? -2.87408 -1.32052 4.54408 0.253 23.14796 C ? A ? 127 CA 1
   ATOM 3866 C B GLN A 127 ? -2.77283 -2.49706 5.49940 0.253 24.12806 C ? A ? 127 C 1
   ATOM 3867 O B GLN A 127 ? -2.19249 -3.53525 5.14977 0.253 23.35988 O ? A ? 127 O 1
   ATOM 3868 CB B GLN A 127 ? -3.86545 -1.61022 3.40518 0.253 25.71420 C ? A ? 127 CB 1
   ATOM 3869 CG B GLN A 127 ? -5.23834 -1.76650 3.84901 0.253 25.12260 C ? A ? 127 CG 1
   ATOM 3870 CD B GLN A 127 ? -5.81047 -0.48736 4.46288 0.253 24.74303 C ? A ? 127 CD 1
   ATOM 3871 OE1 B GLN A 127 ? -5.30520 0.61258 4.25140 0.253 24.60826 O ? A ? 127 OE1 1
   ATOM 3872 NE2 B GLN A 127 ? -6.89043 -0.64112 5.22532 0.253 24.41124 N ? A ? 127 NE2 1
   ATOM 3873 H B GLN A 127 ? -1.35040 -1.54816 3.34315 0.253 25.28983 H ? A ? 127 H 1
   ATOM 3874 HA B GLN A 127 ? -3.21423 -0.55303 5.03004 0.253 27.77756 H ? A ? 127 HA 1
   ATOM 3875 HB2 B GLN A 127 ? -3.84023 -0.87314 2.77512 0.253 30.85704 H ? A ? 127 HB2 1
   ATOM 3876 HB3 B GLN A 127 ? -3.60158 -2.43286 2.96413 0.253 30.85704 H ? A ? 127 HB3 1
   ATOM 3877 HG2 B GLN A 127 ? -5.79080 -2.00773 3.08907 0.253 30.14712 H ? A ? 127 HG2 1
   ATOM 3878 HG3 B GLN A 127 ? -5.27576 -2.46472 4.52131 0.253 30.14712 H ? A ? 127 HG3 1
   ATOM 3879 HE21 B GLN A 127 ? -7.22315 -1.42482 5.34659 0.253 29.29349 H ? A ? 127 HE21 1
   ATOM 3880 HE22 B GLN A 127 ? -7.25556 0.04323 5.59673 0.253 29.29349 H ? A ? 127 HE22 1
   ATOM 3881 N A CYS A 128 ? -3.22529 -2.54023 7.10993 0.747 21.65458 N ? A ? 128 N 1
   ATOM 3882 CA A CYS A 128 ? -3.11542 -3.35601 8.32432 0.747 30.81659 C ? A ? 128 CA 1
   ATOM 3883 C A CYS A 128 ? -4.55594 -3.73768 8.74798 0.747 23.57049 C ? A ? 128 C 1
   ATOM 3884 O A CYS A 128 ? -5.42223 -2.93038 8.57019 0.747 23.07195 O ? A ? 128 O 1
   ATOM 3885 CB A CYS A 128 ? -2.40649 -2.53527 9.62467 0.747 19.13177 C ? A ? 128 CB 1
   ATOM 3886 SG A CYS A 128 ? -0.71977 -2.32249 9.25547 0.747 47.71201 S ? A ? 128 SG 1
   ATOM 3887 H A CYS A 128 ? -3.85444 -1.95963 7.19163 0.747 25.98549 H ? A ? 128 H 1
   ATOM 3888 HA A CYS A 128 ? -2.57276 -4.13637 8.13080 0.747 36.97990 H ? A ? 128 HA 1
   ATOM 3889 HB2 A CYS A 128 ? -2.82285 -1.66681 9.74006 0.747 22.95813 H ? A ? 128 HB2 1
   ATOM 3890 HB3 A CYS A 128 ? -2.49477 -3.05622 10.43813 0.747 22.95813 H ? A ? 128 HB3 1
   ATOM 3891 HG A CYS A 128 ? -0.18407 -1.77350 10.17831 0.747 57.25441 H ? A ? 128 HG 1
   ATOM 3892 N B CYS A 128 ? -3.35059 -2.32560 6.68569 0.253 23.27041 N ? A ? 128 N 1
   ATOM 3893 CA B CYS A 128 ? -3.20742 -3.21921 7.81663 0.253 25.87826 C ? A ? 128 CA 1
   ATOM 3894 C B CYS A 128 ? -4.60269 -3.59205 8.32465 0.253 24.29206 C ? A ? 128 C 1
   ATOM 3895 O B CYS A 128 ? -5.60921 -3.19559 7.73972 0.253 22.05957 O ? A ? 128 O 1
   ATOM 3896 CB B CYS A 128 ? -2.39000 -2.52951 8.92783 0.253 25.57162 C ? A ? 128 CB 1
   ATOM 3897 SG B CYS A 128 ? -1.21264 -3.56336 9.71654 0.253 26.48594 S ? A ? 128 SG 1
   ATOM 3898 H B CYS A 128 ? -3.86009 -1.65618 6.86426 0.253 27.92449 H ? A ? 128 H 1
   ATOM 3899 HA B CYS A 128 ? -2.75371 -4.03266 7.54579 0.253 31.05391 H ? A ? 128 HA 1
   ATOM 3900 HB2 B CYS A 128 ? -1.90922 -1.78237 8.53857 0.253 30.68595 H ? A ? 128 HB2 1
   ATOM 3901 HB3 B CYS A 128 ? -3.00273 -2.21103 9.60903 0.253 30.68595 H ? A ? 128 HB3 1
   ATOM 3902 HG B CYS A 128 ? -0.35706 -3.85424 8.92699 0.253 31.78313 H ? A ? 128 HG 1
   ATOM 3903 N A ALA A 129 ? -4.77233 -4.94910 9.30524 0.747 23.10419 N ? A ? 129 N 1
   ATOM 3904 CA A ALA A 129 ? -5.91118 -5.17187 10.17556 0.747 24.88039 C ? A ? 129 CA 1
   ATOM 3905 C A ALA A 129 ? -5.56394 -5.14311 11.64418 0.747 24.02984 C ? A ? 129 C 1
   ATOM 3906 O A ALA A 129 ? -4.55831 -5.68301 12.09967 0.747 23.03017 O ? A ? 129 O 1
   ATOM 3907 CB A ALA A 129 ? -6.57802 -6.50939 9.90603 0.747 22.97351 C ? A ? 129 CB 1
   ATOM 3908 H A ALA A 129 ? -4.27128 -5.63782 9.18605 0.747 27.72502 H ? A ? 129 H 1
   ATOM 3909 HA A ALA A 129 ? -6.52236 -4.44158 9.99108 0.747 29.85647 H ? A ? 129 HA 1
   ATOM 3910 HB1 A ALA A 129 ? -7.37922 -6.57782 10.44851 0.747 27.56821 H ? A ? 129 HB1 1
   ATOM 3911 HB2 A ALA A 129 ? -6.80970 -6.56295 8.96563 0.747 27.56821 H ? A ? 129 HB2 1
   ATOM 3912 HB3 A ALA A 129 ? -5.96113 -7.22182 10.13581 0.747 27.56821 H ? A ? 129 HB3 1
   ATOM 3913 N B ALA A 129 ? -4.63654 -4.35309 9.42279 0.253 25.42042 N ? A ? 129 N 1
   ATOM 3914 CA B ALA A 129 ? -5.84536 -4.70205 10.14363 0.253 24.56516 C ? A ? 129 CA 1
   ATOM 3915 C B ALA A 129 ? -5.53724 -4.96469 11.60443 0.253 23.53722 C ? A ? 129 C 1
   ATOM 3916 O B ALA A 129 ? -4.47570 -5.46862 11.96061 0.253 23.53689 O ? A ? 129 O 1
   ATOM 3917 CB B ALA A 129 ? -6.52838 -5.95263 9.57341 0.253 24.93960 C ? A ? 129 CB 1
   ATOM 3918 H B ALA A 129 ? -3.93283 -4.69276 9.78198 0.253 30.50450 H ? A ? 129 H 1
   ATOM 3919 HA B ALA A 129 ? -6.44491 -3.94245 10.07689 0.253 29.47819 H ? A ? 129 HA 1
   ATOM 3920 HB1 B ALA A 129 ? -7.37036 -6.09073 10.03482 0.253 29.92752 H ? A ? 129 HB1 1
   ATOM 3921 HB2 B ALA A 129 ? -6.68822 -5.82082 8.62579 0.253 29.92752 H ? A ? 129 HB2 1
   ATOM 3922 HB3 B ALA A 129 ? -5.94817 -6.71829 9.70764 0.253 29.92752 H ? A ? 129 HB3 1
   ATOM 3923 N . MET A 130 ? -6.51743 -4.68819 12.44979 1.000 19.48338 N ? A ? 130 N 1
   ATOM 3924 CA . MET A 130 ? -6.41558 -4.93752 13.87332 1.000 18.10267 C ? A ? 130 CA 1
   ATOM 3925 C . MET A 130 ? -6.74367 -6.40881 14.12455 1.000 26.35684 C ? A ? 130 C 1
   ATOM 3926 O . MET A 130 ? -7.87295 -6.87075 13.79255 1.000 23.13050 O ? A ? 130 O 1
   ATOM 3927 HA . MET A 130 ? -5.52501 -4.77588 14.22212 1.000 21.72320 H ? A ? 130 HA 1
   ATOM 3928 CB A MET A 130 ? -7.35205 -3.97920 14.57382 0.740 23.36020 C ? A ? 130 CB 1
   ATOM 3929 CG A MET A 130 ? -7.36108 -4.05435 16.11841 0.740 25.00183 C ? A ? 130 CG 1
   ATOM 3930 SD A MET A 130 ? -5.86823 -3.74203 17.00543 0.740 21.55760 S ? A ? 130 SD 1
   ATOM 3931 CE A MET A 130 ? -5.55540 -2.03458 16.61579 0.740 20.92983 C ? A ? 130 CE 1
   ATOM 3932 H A MET A 130 ? -7.21137 -4.24591 12.19991 0.747 23.38005 H ? A ? 130 H 1
   ATOM 3933 HB2 A MET A 130 ? -7.09818 -3.07487 14.33167 0.740 28.03224 H ? A ? 130 HB2 1
   ATOM 3934 HB3 A MET A 130 ? -8.25554 -4.16224 14.27200 0.740 28.03224 H ? A ? 130 HB3 1
   ATOM 3935 HG2 A MET A 130 ? -8.00759 -3.40532 16.43730 0.740 30.00220 H ? A ? 130 HG2 1
   ATOM 3936 HG3 A MET A 130 ? -7.64108 -4.94991 16.36430 0.740 30.00220 H ? A ? 130 HG3 1
   ATOM 3937 HE1 A MET A 130 ? -4.76500 -1.74093 17.09531 0.740 25.11580 H ? A ? 130 HE1 1
   ATOM 3938 HE2 A MET A 130 ? -5.41305 -1.94972 15.66006 0.740 25.11580 H ? A ? 130 HE2 1
   ATOM 3939 HE3 A MET A 130 ? -6.32156 -1.50384 16.88452 0.740 25.11580 H ? A ? 130 HE3 1
   ATOM 3940 CB B MET A 130 ? -7.36772 -4.03636 14.62613 0.260 23.37044 C ? A ? 130 CB 1
   ATOM 3941 CG B MET A 130 ? -7.36359 -4.38209 16.08016 0.260 25.09381 C ? A ? 130 CG 1
   ATOM 3942 SD B MET A 130 ? -7.29395 -2.88836 17.00875 0.260 22.04790 S ? A ? 130 SD 1
   ATOM 3943 CE B MET A 130 ? -5.63557 -2.30907 16.58871 0.260 21.36810 C ? A ? 130 CE 1
   ATOM 3944 H B MET A 130 ? -7.27111 -4.34653 12.21561 0.253 23.38005 H ? A ? 130 H 1
   ATOM 3945 HB2 B MET A 130 ? -7.09006 -3.11245 14.52510 0.260 28.04453 H ? A ? 130 HB2 1
   ATOM 3946 HB3 B MET A 130 ? -8.26691 -4.15215 14.28123 0.260 28.04453 H ? A ? 130 HB3 1
   ATOM 3947 HG2 B MET A 130 ? -8.17479 -4.86170 16.31001 0.260 30.11257 H ? A ? 130 HG2 1
   ATOM 3948 HG3 B MET A 130 ? -6.58697 -4.92376 16.29075 0.260 30.11257 H ? A ? 130 HG3 1
   ATOM 3949 HE1 B MET A 130 ? -5.31906 -1.72065 17.29191 0.260 25.64172 H ? A ? 130 HE1 1
   ATOM 3950 HE2 B MET A 130 ? -5.04505 -3.07426 16.50694 0.260 25.64172 H ? A ? 130 HE2 1
   ATOM 3951 HE3 B MET A 130 ? -5.67271 -1.82845 15.74698 0.260 25.64172 H ? A ? 130 HE3 1
   ATOM 3952 N . ARG A 131 ? -5.78350 -7.16318 14.68175 1.000 20.94087 N ? A ? 131 N 1
   ATOM 3953 CA . ARG A 131 ? -6.04307 -8.57457 14.93179 1.000 19.75966 C ? A ? 131 CA 1
   ATOM 3954 C . ARG A 131 ? -7.00317 -8.74248 16.08486 1.000 21.71865 C ? A ? 131 C 1
   ATOM 3955 O . ARG A 131 ? -7.22003 -7.83414 16.92048 1.000 21.22687 O ? A ? 131 O 1
   ATOM 3956 H . ARG A 131 ? -5.00349 -6.88466 14.91332 1.000 25.12905 H ? A ? 131 H 1
   ATOM 3957 HA . ARG A 131 ? -6.42301 -8.94856 14.12142 1.000 23.71159 H ? A ? 131 HA 1
   ATOM 3958 CB A ARG A 131 ? -4.75094 -9.33742 15.27668 0.383 22.62590 C ? A ? 131 CB 1
   ATOM 3959 CG A ARG A 131 ? -3.65742 -9.28782 14.21972 0.383 27.68474 C ? A ? 131 CG 1
   ATOM 3960 CD A ARG A 131 ? -4.04755 -9.87130 12.88727 0.383 26.13883 C ? A ? 131 CD 1
   ATOM 3961 NE A ARG A 131 ? -4.73128 -11.15823 13.02741 0.383 23.44147 N ? A ? 131 NE 1
   ATOM 3962 CZ A ARG A 131 ? -5.23808 -11.83915 12.00083 0.383 28.90262 C ? A ? 131 CZ 1
   ATOM 3963 NH1 A ARG A 131 ? -5.11218 -11.38775 10.76332 0.383 24.97688 N ? A ? 131 NH1 1
   ATOM 3964 NH2 A ARG A 131 ? -5.87330 -13.00862 12.22859 0.383 22.29633 N ? A ? 131 NH2 1
   ATOM 3965 HB2 A ARG A 131 ? -4.38244 -8.96031 16.09087 0.383 27.15108 H ? A ? 131 HB2 1
   ATOM 3966 HB3 A ARG A 131 ? -4.97581 -10.27073 15.41549 0.383 27.15108 H ? A ? 131 HB3 1
   ATOM 3967 HG2 A ARG A 131 ? -3.41173 -8.36119 14.07179 0.383 33.22169 H ? A ? 131 HG2 1
   ATOM 3968 HG3 A ARG A 131 ? -2.89109 -9.78660 14.54354 0.383 33.22169 H ? A ? 131 HG3 1
   ATOM 3969 HD2 A ARG A 131 ? -4.64718 -9.25810 12.43415 0.383 31.36660 H ? A ? 131 HD2 1
   ATOM 3970 HD3 A ARG A 131 ? -3.24923 -10.00956 12.35392 0.383 31.36660 H ? A ? 131 HD3 1
   ATOM 3971 HE A ARG A 131 ? -4.81004 -11.49293 13.81569 0.383 28.12976 H ? A ? 131 HE 1
   ATOM 3972 HH11 A ARG A 131 ? -4.69978 -10.64772 10.61541 0.383 29.97226 H ? A ? 131 HH11 1
   ATOM 3973 HH12 A ARG A 131 ? -5.44277 -11.83442 10.10696 0.383 29.97226 H ? A ? 131 HH12 1
   ATOM 3974 HH21 A ARG A 131 ? -5.94805 -13.30814 13.03127 0.383 26.75559 H ? A ? 131 HH21 1
   ATOM 3975 HH22 A ARG A 131 ? -6.20315 -13.45398 11.57098 0.383 26.75559 H ? A ? 131 HH22 1
   ATOM 3976 CB B ARG A 131 ? -4.75109 -9.35197 15.27381 0.617 22.47398 C ? A ? 131 CB 1
   ATOM 3977 CG B ARG A 131 ? -3.65580 -9.26818 14.21706 0.617 27.61628 C ? A ? 131 CG 1
   ATOM 3978 CD B ARG A 131 ? -4.07003 -9.64309 12.81700 0.617 25.17502 C ? A ? 131 CD 1
   ATOM 3979 NE B ARG A 131 ? -4.77520 -10.93527 12.82126 0.617 23.49188 N ? A ? 131 NE 1
   ATOM 3980 CZ B ARG A 131 ? -5.46237 -11.38522 11.78450 0.617 27.35496 C ? A ? 131 CZ 1
   ATOM 3981 NH1 B ARG A 131 ? -5.42229 -10.74257 10.63600 0.617 19.29907 N ? A ? 131 NH1 1
   ATOM 3982 NH2 B ARG A 131 ? -6.21963 -12.49885 11.92695 0.617 22.25024 N ? A ? 131 NH2 1
   ATOM 3983 HB2 B ARG A 131 ? -4.38740 -8.99625 16.09970 0.617 26.96877 H ? A ? 131 HB2 1
   ATOM 3984 HB3 B ARG A 131 ? -4.97634 -10.28867 15.38680 0.617 26.96877 H ? A ? 131 HB3 1
   ATOM 3985 HG2 B ARG A 131 ? -3.33116 -8.35466 14.18552 0.617 33.13953 H ? A ? 131 HG2 1
   ATOM 3986 HG3 B ARG A 131 ? -2.93720 -9.86695 14.47393 0.617 33.13953 H ? A ? 131 HG3 1
   ATOM 3987 HD2 B ARG A 131 ? -4.66634 -8.96567 12.46147 0.617 30.21003 H ? A ? 131 HD2 1
   ATOM 3988 HD3 B ARG A 131 ? -3.28354 -9.72098 12.25461 0.617 30.21003 H ? A ? 131 HD3 1
   ATOM 3989 HE B ARG A 131 ? -4.73870 -11.42005 13.53067 0.617 28.19025 H ? A ? 131 HE 1
   ATOM 3990 HH11 B ARG A 131 ? -4.94871 -10.02887 10.55892 0.617 23.15888 H ? A ? 131 HH11 1
   ATOM 3991 HH12 B ARG A 131 ? -5.86970 -11.03653 9.96294 0.617 23.15888 H ? A ? 131 HH12 1
   ATOM 3992 HH21 B ARG A 131 ? -6.24956 -12.90446 12.68470 0.617 26.70029 H ? A ? 131 HH21 1
   ATOM 3993 HH22 B ARG A 131 ? -6.67060 -12.80044 11.25967 0.617 26.70029 H ? A ? 131 HH22 1
   ATOM 3994 N . PRO A 132 ? -7.72106 -9.91254 16.11960 1.000 23.38197 N ? A ? 132 N 1
   ATOM 3995 CA . PRO A 132 ? -8.57315 -10.20448 17.29840 1.000 27.43607 C ? A ? 132 CA 1
   ATOM 3996 C . PRO A 132 ? -7.86588 -10.07335 18.60304 1.000 23.20674 C ? A ? 132 C 1
   ATOM 3997 O . PRO A 132 ? -8.53730 -9.81219 19.63255 1.000 21.72824 O ? A ? 132 O 1
   ATOM 3998 HA . PRO A 132 ? -9.34204 -9.61327 17.28477 1.000 32.92328 H ? A ? 132 HA 1
   ATOM 3999 CB A PRO A 132 ? -9.02069 -11.65546 17.04174 0.093 27.22937 C ? A ? 132 CB 1
   ATOM 4000 CG A PRO A 132 ? -9.07204 -11.76133 15.54793 0.093 29.05938 C ? A ? 132 CG 1
   ATOM 4001 CD A PRO A 132 ? -7.90505 -10.91087 15.04348 0.093 27.60910 C ? A ? 132 CD 1
   ATOM 4002 HB2 A PRO A 132 ? -8.37468 -12.27525 17.41514 0.093 32.67524 H ? A ? 132 HB2 1
   ATOM 4003 HB3 A PRO A 132 ? -9.89409 -11.81002 17.43440 0.093 32.67524 H ? A ? 132 HB3 1
   ATOM 4004 HG2 A PRO A 132 ? -8.96632 -12.68740 15.27937 0.093 34.87125 H ? A ? 132 HG2 1
   ATOM 4005 HG3 A PRO A 132 ? -9.91779 -11.41586 15.22196 0.093 34.87125 H ? A ? 132 HG3 1
   ATOM 4006 HD2 A PRO A 132 ? -7.10676 -11.45078 14.93336 0.093 33.13092 H ? A ? 132 HD2 1
   ATOM 4007 HD3 A PRO A 132 ? -8.13067 -10.47751 14.20551 0.093 33.13092 H ? A ? 132 HD3 1
   ATOM 4008 CB B PRO A 132 ? -9.04579 -11.67027 17.06202 0.907 26.55062 C ? A ? 132 CB 1
   ATOM 4009 CG B PRO A 132 ? -9.05304 -11.86794 15.54523 0.907 28.39425 C ? A ? 132 CG 1
   ATOM 4010 CD B PRO A 132 ? -7.81106 -10.96069 15.07096 0.907 27.19244 C ? A ? 132 CD 1
   ATOM 4011 HB2 B PRO A 132 ? -8.42709 -12.28532 17.48608 0.907 31.86074 H ? A ? 132 HB2 1
   ATOM 4012 HB3 B PRO A 132 ? -9.93585 -11.78957 17.42869 0.907 31.86074 H ? A ? 132 HB3 1
   ATOM 4013 HG2 B PRO A 132 ? -8.91681 -12.80217 15.32262 0.907 34.07310 H ? A ? 132 HG2 1
   ATOM 4014 HG3 B PRO A 132 ? -9.88845 -11.55461 15.16468 0.907 34.07310 H ? A ? 132 HG3 1
   ATOM 4015 HD2 B PRO A 132 ? -6.99545 -11.48470 15.03779 0.907 32.63093 H ? A ? 132 HD2 1
   ATOM 4016 HD3 B PRO A 132 ? -7.98638 -10.56451 14.20308 0.907 32.63093 H ? A ? 132 HD3 1
   ATOM 4017 N A ASN A 133 ? -6.50841 -10.25777 18.65862 0.416 20.27219 N ? A ? 133 N 1
   ATOM 4018 CA A ASN A 133 ? -5.79394 -10.00877 19.90140 0.416 22.84253 C ? A ? 133 CA 1
   ATOM 4019 C A ASN A 133 ? -5.25035 -8.57628 20.04541 0.416 22.02924 C ? A ? 133 C 1
   ATOM 4020 O A ASN A 133 ? -4.42265 -8.33730 20.94005 0.416 21.97074 O ? A ? 133 O 1
   ATOM 4021 CB A ASN A 133 ? -4.63705 -10.99723 20.07355 0.416 24.10699 C ? A ? 133 CB 1
   ATOM 4022 CG A ASN A 133 ? -3.58272 -10.86234 18.97177 0.416 23.80538 C ? A ? 133 CG 1
   ATOM 4023 OD1 A ASN A 133 ? -3.60620 -9.91139 18.18457 0.416 22.48399 O ? A ? 133 OD1 1
   ATOM 4024 ND2 A ASN A 133 ? -2.66177 -11.83061 18.91822 0.416 24.16318 N ? A ? 133 ND2 1
   ATOM 4025 H A ASN A 133 ? -6.01931 -10.51756 18.00067 0.416 24.32662 H ? A ? 133 H 1
   ATOM 4026 HA A ASN A 133 ? -6.43664 -10.15134 20.61380 0.416 27.41104 H ? A ? 133 HA 1
   ATOM 4027 HB2 A ASN A 133 ? -4.20426 -10.83354 20.92608 0.416 28.92838 H ? A ? 133 HB2 1
   ATOM 4028 HB3 A ASN A 133 ? -4.98621 -11.90182 20.04702 0.416 28.92838 H ? A ? 133 HB3 1
   ATOM 4029 HD21 A ASN A 133 ? -2.04549 -11.80522 18.31893 0.416 28.99582 H ? A ? 133 HD21 1
   ATOM 4030 HD22 A ASN A 133 ? -2.68584 -12.47866 19.48308 0.416 28.99582 H ? A ? 133 HD22 1
   ATOM 4031 N B ASN A 133 ? -6.50385 -10.34173 18.66303 0.584 20.09603 N ? A ? 133 N 1
   ATOM 4032 CA B ASN A 133 ? -5.80252 -10.21144 19.91747 0.584 22.94166 C ? A ? 133 CA 1
   ATOM 4033 C B ASN A 133 ? -5.14791 -8.84519 20.14577 0.584 22.54347 C ? A ? 133 C 1
   ATOM 4034 O B ASN A 133 ? -4.28290 -8.75355 21.03177 0.584 19.24398 O ? A ? 133 O 1
   ATOM 4035 CB B ASN A 133 ? -4.70887 -11.27418 20.05474 0.584 24.18564 C ? A ? 133 CB 1
   ATOM 4036 CG B ASN A 133 ? -3.54589 -11.05220 19.07625 0.584 23.97265 C ? A ? 133 CG 1
   ATOM 4037 OD1 B ASN A 133 ? -3.56823 -10.13088 18.25563 0.584 22.34924 O ? A ? 133 OD1 1
   ATOM 4038 ND2 B ASN A 133 ? -2.54383 -11.93892 19.14912 0.584 24.09465 N ? A ? 133 ND2 1
   ATOM 4039 H B ASN A 133 ? -6.02012 -10.58809 17.99602 0.584 24.11524 H ? A ? 133 H 1
   ATOM 4040 HA B ASN A 133 ? -6.47792 -10.34673 20.60043 0.584 27.52999 H ? A ? 133 HA 1
   ATOM 4041 HB2 B ASN A 133 ? -4.35254 -11.24759 20.95652 0.584 29.02277 H ? A ? 133 HB2 1
   ATOM 4042 HB3 B ASN A 133 ? -5.09106 -12.14733 19.87464 0.584 29.02277 H ? A ? 133 HB3 1
   ATOM 4043 HD21 B ASN A 133 ? -1.86546 -11.86515 18.62571 0.584 28.91358 H ? A ? 133 HD21 1
   ATOM 4044 HD22 B ASN A 133 ? -2.57912 -12.58176 19.71931 0.584 28.91358 H ? A ? 133 HD22 1
   ATOM 4045 N A PHE A 134 ? -5.75043 -7.63048 19.25914 0.416 21.78486 N ? A ? 134 N 1
   ATOM 4046 CA A PHE A 134 ? -5.48338 -6.17536 19.30976 0.416 17.70286 C ? A ? 134 CA 1
   ATOM 4047 C A PHE A 134 ? -4.03961 -5.79657 18.92067 0.416 19.05892 C ? A ? 134 C 1
   ATOM 4048 O A PHE A 134 ? -3.70058 -4.62782 18.99808 0.416 16.64120 O ? A ? 134 O 1
   ATOM 4049 CB A PHE A 134 ? -5.78043 -5.57166 20.70548 0.416 19.82064 C ? A ? 134 CB 1
   ATOM 4050 CG A PHE A 134 ? -7.28020 -5.47631 21.00427 0.416 20.34097 C ? A ? 134 CG 1
   ATOM 4051 CD1 A PHE A 134 ? -7.99316 -4.45700 20.42517 0.416 19.99172 C ? A ? 134 CD1 1
   ATOM 4052 CD2 A PHE A 134 ? -7.90206 -6.36368 21.83343 0.416 23.01539 C ? A ? 134 CD2 1
   ATOM 4053 CE1 A PHE A 134 ? -9.40314 -4.31044 20.68913 0.416 18.63467 C ? A ? 134 CE1 1
   ATOM 4054 CE2 A PHE A 134 ? -9.30029 -6.25742 22.09091 0.416 23.01832 C ? A ? 134 CE2 1
   ATOM 4055 CZ A PHE A 134 ? -10.00670 -5.20758 21.52352 0.416 21.21991 C ? A ? 134 CZ 1
   ATOM 4056 H A PHE A 134 ? -6.30076 -7.81625 18.62493 0.416 26.14183 H ? A ? 134 H 1
   ATOM 4057 HA A PHE A 134 ? -6.07343 -5.76152 18.66054 0.416 21.24343 H ? A ? 134 HA 1
   ATOM 4058 HB2 A PHE A 134 ? -5.37414 -6.13236 21.38478 0.416 23.78477 H ? A ? 134 HB2 1
   ATOM 4059 HB3 A PHE A 134 ? -5.40849 -4.67681 20.74790 0.416 23.78477 H ? A ? 134 HB3 1
   ATOM 4060 HD1 A PHE A 134 ? -7.56428 -3.85682 19.85882 0.416 23.99006 H ? A ? 134 HD1 1
   ATOM 4061 HD2 A PHE A 134 ? -7.40977 -7.04348 22.23395 0.416 27.61847 H ? A ? 134 HD2 1
   ATOM 4062 HE1 A PHE A 134 ? -9.89055 -3.62058 20.29999 0.416 22.36160 H ? A ? 134 HE1 1
   ATOM 4063 HE2 A PHE A 134 ? -9.73100 -6.88109 22.62981 0.416 27.62199 H ? A ? 134 HE2 1
   ATOM 4064 HZ A PHE A 134 ? -10.91167 -5.11229 21.71547 0.416 25.46389 H ? A ? 134 HZ 1
   ATOM 4065 N B PHE A 134 ? -5.66673 -7.81197 19.50526 0.584 20.86469 N ? A ? 134 N 1
   ATOM 4066 CA B PHE A 134 ? -5.29180 -6.38248 19.63365 0.584 20.35935 C ? A ? 134 CA 1
   ATOM 4067 C B PHE A 134 ? -3.79120 -6.11106 19.36336 0.584 18.69664 C ? A ? 134 C 1
   ATOM 4068 O B PHE A 134 ? -3.23201 -5.16076 19.94189 0.584 18.92862 O ? A ? 134 O 1
   ATOM 4069 CB B PHE A 134 ? -5.66974 -5.77275 21.01887 0.584 19.64250 C ? A ? 134 CB 1
   ATOM 4070 CG B PHE A 134 ? -7.14332 -5.91139 21.31831 0.584 18.66727 C ? A ? 134 CG 1
   ATOM 4071 CD1 B PHE A 134 ? -7.96102 -4.92834 20.85529 0.584 19.97565 C ? A ? 134 CD1 1
   ATOM 4072 CD2 B PHE A 134 ? -7.63852 -6.95065 22.06110 0.584 23.85467 C ? A ? 134 CD2 1
   ATOM 4073 CE1 B PHE A 134 ? -9.39930 -5.01302 21.11348 0.584 20.20782 C ? A ? 134 CE1 1
   ATOM 4074 CE2 B PHE A 134 ? -8.95631 -7.03716 22.34570 0.584 21.78814 C ? A ? 134 CE2 1
   ATOM 4075 CZ B PHE A 134 ? -9.83633 -6.09531 21.85650 0.584 21.93260 C ? A ? 134 CZ 1
   ATOM 4076 H B PHE A 134 ? -6.30035 -7.90471 18.93123 0.584 25.03763 H ? A ? 134 H 1
   ATOM 4077 HA B PHE A 134 ? -5.80568 -5.92793 18.94793 0.584 24.43122 H ? A ? 134 HA 1
   ATOM 4078 HB2 B PHE A 134 ? -5.17460 -6.23266 21.71472 0.584 23.57100 H ? A ? 134 HB2 1
   ATOM 4079 HB3 B PHE A 134 ? -5.44741 -4.82857 21.02225 0.584 23.57100 H ? A ? 134 HB3 1
   ATOM 4080 HD1 B PHE A 134 ? -7.61023 -4.21016 20.37983 0.584 23.97078 H ? A ? 134 HD1 1
   ATOM 4081 HD2 B PHE A 134 ? -7.05851 -7.60672 22.37424 0.584 28.62560 H ? A ? 134 HD2 1
   ATOM 4082 HE1 B PHE A 134 ? -9.99071 -4.37052 20.79360 0.584 24.24939 H ? A ? 134 HE1 1
   ATOM 4083 HE2 B PHE A 134 ? -9.27117 -7.73493 22.87379 0.584 26.14576 H ? A ? 134 HE2 1
   ATOM 4084 HZ B PHE A 134 ? -10.74511 -6.18966 22.03003 0.584 26.31912 H ? A ? 134 HZ 1
   ATOM 4085 N A THR A 135 ? -3.20827 -6.72994 18.52717 0.416 22.17530 N ? A ? 135 N 1
   ATOM 4086 CA A THR A 135 ? -1.95227 -6.36211 17.89276 0.416 20.14644 C ? A ? 135 CA 1
   ATOM 4087 C A THR A 135 ? -2.13762 -6.24889 16.38094 0.416 21.67628 C ? A ? 135 C 1
   ATOM 4088 O A THR A 135 ? -3.13531 -6.72552 15.78807 0.416 20.83727 O ? A ? 135 O 1
   ATOM 4089 CB A THR A 135 ? -0.87690 -7.42256 18.16576 0.416 20.73405 C ? A ? 135 CB 1
   ATOM 4090 OG1 A THR A 135 ? -1.21952 -8.64645 17.48433 0.416 24.29324 O ? A ? 135 OG1 1
   ATOM 4091 CG2 A THR A 135 ? -0.66332 -7.69689 19.62400 0.416 21.31100 C ? A ? 135 CG2 1
   ATOM 4092 H A THR A 135 ? -3.34037 -7.57549 18.61200 0.416 26.61036 H ? A ? 135 H 1
   ATOM 4093 HA A THR A 135 ? -1.66435 -5.51022 18.25648 0.416 24.17573 H ? A ? 135 HA 1
   ATOM 4094 HB A THR A 135 ? -0.03383 -7.07718 17.83282 0.416 24.88086 H ? A ? 135 HB 1
   ATOM 4095 HG1 A THR A 135 ? -0.63114 -9.22886 17.62654 0.416 29.15189 H ? A ? 135 HG1 1
   ATOM 4096 HG21 A THR A 135 ? 0.03711 -8.35816 19.73807 0.416 25.57320 H ? A ? 135 HG21 1
   ATOM 4097 HG22 A THR A 135 ? -0.40365 -6.88134 20.08045 0.416 25.57320 H ? A ? 135 HG22 1
   ATOM 4098 HG23 A THR A 135 ? -1.48163 -8.03330 20.02162 0.416 25.57320 H ? A ? 135 HG23 1
   ATOM 4099 N B THR A 135 ? -3.18644 -6.89813 18.49898 0.584 22.45746 N ? A ? 135 N 1
   ATOM 4100 CA B THR A 135 ? -1.94487 -6.53674 17.82801 0.584 20.60944 C ? A ? 135 CA 1
   ATOM 4101 C B THR A 135 ? -2.21335 -6.13819 16.37848 0.584 21.82853 C ? A ? 135 C 1
   ATOM 4102 O B THR A 135 ? -3.34372 -6.29753 15.80781 0.584 20.75229 O ? A ? 135 O 1
   ATOM 4103 CB B THR A 135 ? -0.96389 -7.74695 17.81732 0.584 21.96593 C ? A ? 135 CB 1
   ATOM 4104 OG1 B THR A 135 ? -1.50309 -8.81506 16.96616 0.584 21.37415 O ? A ? 135 OG1 1
   ATOM 4105 CG2 B THR A 135 ? -0.63268 -8.28158 19.21985 0.584 20.90190 C ? A ? 135 CG2 1
   ATOM 4106 H B THR A 135 ? -3.48129 -7.67384 18.27326 0.584 26.94895 H ? A ? 135 H 1
   ATOM 4107 HA B THR A 135 ? -1.54809 -5.79105 18.30488 0.584 24.73132 H ? A ? 135 HA 1
   ATOM 4108 HB B THR A 135 ? -0.11782 -7.44047 17.45520 0.584 26.35911 H ? A ? 135 HB 1
   ATOM 4109 HG1 B THR A 135 ? -2.32684 -8.90425 17.10429 0.584 25.64898 H ? A ? 135 HG1 1
   ATOM 4110 HG21 B THR A 135 ? 0.00794 -9.00710 19.15559 0.584 25.08228 H ? A ? 135 HG21 1
   ATOM 4111 HG22 B THR A 135 ? -0.25308 -7.57370 19.76363 0.584 25.08228 H ? A ? 135 HG22 1
   ATOM 4112 HG23 B THR A 135 ? -1.43843 -8.61013 19.64848 0.584 25.08228 H ? A ? 135 HG23 1
   ATOM 4113 N . ILE A 136 ? -1.14982 -5.59652 15.72762 1.000 17.84350 N ? A ? 136 N 1
   ATOM 4114 CA . ILE A 136 ? -1.09847 -5.49990 14.28680 1.000 18.50255 C ? A ? 136 CA 1
   ATOM 4115 C . ILE A 136 ? 0.17237 -6.09031 13.76444 1.000 26.94638 C ? A ? 136 C 1
   ATOM 4116 O . ILE A 136 ? 1.18195 -6.08454 14.44951 1.000 21.33814 O ? A ? 136 O 1
   ATOM 4117 HA . ILE A 136 ? -1.83640 -6.03561 13.95606 1.000 22.20307 H ? A ? 136 HA 1
   ATOM 4118 CB A ILE A 136 ? -1.26533 -4.06513 13.76509 0.318 25.76623 C ? A ? 136 CB 1
   ATOM 4119 CG1 A ILE A 136 ? -0.24726 -3.15316 14.37764 0.318 20.88536 C ? A ? 136 CG1 1
   ATOM 4120 CG2 A ILE A 136 ? -2.73887 -3.58964 14.07480 0.318 22.64218 C ? A ? 136 CG2 1
   ATOM 4121 CD1 A ILE A 136 ? -0.17254 -1.74999 13.74604 0.318 22.92854 C ? A ? 136 CD1 1
   ATOM 4122 H A ILE A 136 ? -0.49544 -5.20120 16.12144 0.416 21.41220 H ? A ? 136 H 1
   ATOM 4123 HB A ILE A 136 ? -1.11692 -4.04322 12.80676 0.318 30.91947 H ? A ? 136 HB 1
   ATOM 4124 HG12 A ILE A 136 ? -0.46176 -3.03906 15.31671 0.318 25.06243 H ? A ? 136 HG12 1
   ATOM 4125 HG13 A ILE A 136 ? 0.62755 -3.56172 14.28441 0.318 25.06243 H ? A ? 136 HG13 1
   ATOM 4126 HG21 A ILE A 136 ? -2.84729 -2.67626 13.76675 0.318 27.17062 H ? A ? 136 HG21 1
   ATOM 4127 HG22 A ILE A 136 ? -3.36220 -4.17105 13.61185 0.318 27.17062 H ? A ? 136 HG22 1
   ATOM 4128 HG23 A ILE A 136 ? -2.89123 -3.63631 15.03162 0.318 27.17062 H ? A ? 136 HG23 1
   ATOM 4129 HD11 A ILE A 136 ? 0.63729 -1.31015 14.04871 0.318 27.51425 H ? A ? 136 HD11 1
   ATOM 4130 HD12 A ILE A 136 ? -0.15958 -1.83871 12.78019 0.318 27.51425 H ? A ? 136 HD12 1
   ATOM 4131 HD13 A ILE A 136 ? -0.94939 -1.23822 14.02081 0.318 27.51425 H ? A ? 136 HD13 1
   ATOM 4132 CB B ILE A 136 ? -1.28250 -4.07990 13.74651 0.515 25.90585 C ? A ? 136 CB 1
   ATOM 4133 CG1 B ILE A 136 ? -0.08186 -3.23800 13.80277 0.515 20.84284 C ? A ? 136 CG1 1
   ATOM 4134 CG2 B ILE A 136 ? -2.45056 -3.41681 14.58720 0.515 24.53166 C ? A ? 136 CG2 1
   ATOM 4135 CD1 B ILE A 136 ? -0.15607 -1.89683 13.04413 0.515 23.65425 C ? A ? 136 CD1 1
   ATOM 4136 H B ILE A 136 ? -0.45307 -5.28271 16.12215 0.584 21.41220 H ? A ? 136 H 1
   ATOM 4137 HB B ILE A 136 ? -1.48774 -4.14872 12.80097 0.514 31.08702 H ? A ? 136 HB 1
   ATOM 4138 HG12 B ILE A 136 ? 0.09898 -3.03060 14.73292 0.514 25.01141 H ? A ? 136 HG12 1
   ATOM 4139 HG13 B ILE A 136 ? 0.65743 -3.73958 13.42491 0.514 25.01141 H ? A ? 136 HG13 1
   ATOM 4140 HG21 B ILE A 136 ? -2.74419 -2.60912 14.13740 0.514 29.43800 H ? A ? 136 HG21 1
   ATOM 4141 HG22 B ILE A 136 ? -3.18706 -4.04448 14.65421 0.514 29.43800 H ? A ? 136 HG22 1
   ATOM 4142 HG23 B ILE A 136 ? -2.11882 -3.20036 15.47263 0.514 29.43800 H ? A ? 136 HG23 1
   ATOM 4143 HD11 B ILE A 136 ? 0.71383 -1.46869 13.07376 0.514 28.38510 H ? A ? 136 HD11 1
   ATOM 4144 HD12 B ILE A 136 ? -0.40915 -2.06831 12.12357 0.514 28.38510 H ? A ? 136 HD12 1
   ATOM 4145 HD13 B ILE A 136 ? -0.81845 -1.32982 13.46916 0.514 28.38510 H ? A ? 136 HD13 1
   ATOM 4146 CB C ILE A 136 ? -1.28481 -4.07046 13.79545 0.167 25.70358 C ? A ? 136 CB 1
   ATOM 4147 CG1 C ILE A 136 ? -0.18517 -3.17304 14.29946 0.167 20.96287 C ? A ? 136 CG1 1
   ATOM 4148 CG2 C ILE A 136 ? -2.67892 -3.55460 14.25895 0.167 22.87245 C ? A ? 136 CG2 1
   ATOM 4149 CD1 C ILE A 136 ? -0.15173 -1.78842 13.64441 0.167 22.87375 C ? A ? 136 CD1 1
   ATOM 4150 HB C ILE A 136 ? -1.23986 -4.06154 12.82654 0.167 30.84430 H ? A ? 136 HB 1
   ATOM 4151 HG12 C ILE A 136 ? -0.30347 -3.04390 15.25352 0.167 25.15544 H ? A ? 136 HG12 1
   ATOM 4152 HG13 C ILE A 136 ? 0.66791 -3.60085 14.12584 0.167 25.15544 H ? A ? 136 HG13 1
   ATOM 4153 HG21 C ILE A 136 ? -2.84762 -2.69084 13.85108 0.167 27.44694 H ? A ? 136 HG21 1
   ATOM 4154 HG22 C ILE A 136 ? -3.35838 -4.18929 13.98255 0.167 27.44694 H ? A ? 136 HG22 1
   ATOM 4155 HG23 C ILE A 136 ? -2.67900 -3.46980 15.22524 0.167 27.44694 H ? A ? 136 HG23 1
   ATOM 4156 HD11 C ILE A 136 ? 0.64773 -1.32143 13.93368 0.167 27.44850 H ? A ? 136 HD11 1
   ATOM 4157 HD12 C ILE A 136 ? -0.14182 -1.89529 12.68037 0.167 27.44850 H ? A ? 136 HD12 1
   ATOM 4158 HD13 C ILE A 136 ? -0.94044 -1.29233 13.91413 0.167 27.44850 H ? A ? 136 HD13 1
   ATOM 4159 N . LYS A 137 ? 0.09884 -6.67035 12.57078 1.000 24.08377 N ? A ? 137 N 1
   ATOM 4160 CA . LYS A 137 ? 1.29398 -7.27521 11.94859 1.000 28.92325 C ? A ? 137 CA 1
   ATOM 4161 C . LYS A 137 ? 1.82103 -6.18113 11.02081 1.000 24.93098 C ? A ? 137 C 1
   ATOM 4162 O . LYS A 137 ? 1.45151 -6.10788 9.82981 1.000 29.27047 O ? A ? 137 O 1
   ATOM 4163 H . LYS A 137 ? -0.61870 -6.72999 12.10049 1.000 28.90052 H ? A ? 137 H 1
   ATOM 4164 HA . LYS A 137 ? 1.96319 -7.52810 12.60366 1.000 34.70790 H ? A ? 137 HA 1
   ATOM 4165 CB A LYS A 137 ? 0.91322 -8.52722 11.19518 0.509 29.85073 C ? A ? 137 CB 1
   ATOM 4166 CG A LYS A 137 ? 0.22948 -9.59591 12.01726 0.509 32.52018 C ? A ? 137 CG 1
   ATOM 4167 CD A LYS A 137 ? -0.39859 -10.69046 11.07671 0.509 37.45038 C ? A ? 137 CD 1
   ATOM 4168 CE A LYS A 137 ? -0.91746 -11.93938 11.85586 0.509 43.75854 C ? A ? 137 CE 1
   ATOM 4169 NZ A LYS A 137 ? -1.56714 -12.94741 10.88917 0.509 39.95995 N ? A ? 137 NZ 1
   ATOM 4170 HB2 A LYS A 137 ? 0.30654 -8.28049 10.47966 0.509 35.82088 H ? A ? 137 HB2 1
   ATOM 4171 HB3 A LYS A 137 ? 1.72017 -8.91868 10.82575 0.509 35.82088 H ? A ? 137 HB3 1
   ATOM 4172 HG2 A LYS A 137 ? 0.87686 -10.02268 12.60007 0.509 39.02422 H ? A ? 137 HG2 1
   ATOM 4173 HG3 A LYS A 137 ? -0.47982 -9.19696 12.54512 0.509 39.02422 H ? A ? 137 HG3 1
   ATOM 4174 HD2 A LYS A 137 ? -1.14912 -10.30340 10.59944 0.509 44.94046 H ? A ? 137 HD2 1
   ATOM 4175 HD3 A LYS A 137 ? 0.27580 -10.99032 10.44729 0.509 44.94046 H ? A ? 137 HD3 1
   ATOM 4176 HE2 A LYS A 137 ? -0.17503 -12.37463 12.30335 0.509 52.51024 H ? A ? 137 HE2 1
   ATOM 4177 HE3 A LYS A 137 ? -1.58147 -11.66335 12.50687 0.509 52.51024 H ? A ? 137 HE3 1
   ATOM 4178 HZ1 A LYS A 137 ? -1.73714 -13.71063 11.31424 0.509 47.95195 H ? A ? 137 HZ1 1
   ATOM 4179 HZ2 A LYS A 137 ? -2.33043 -12.61694 10.57251 0.509 47.95195 H ? A ? 137 HZ2 1
   ATOM 4180 HZ3 A LYS A 137 ? -1.01900 -13.11226 10.20765 0.509 47.95195 H ? A ? 137 HZ3 1
   ATOM 4181 CB B LYS A 137 ? 0.92714 -8.56879 11.25444 0.491 29.85221 C ? A ? 137 CB 1
   ATOM 4182 CG B LYS A 137 ? 0.66907 -9.72640 12.26297 0.491 31.96035 C ? A ? 137 CG 1
   ATOM 4183 CD B LYS A 137 ? 0.56658 -11.10579 11.55840 0.491 34.91575 C ? A ? 137 CD 1
   ATOM 4184 CE B LYS A 137 ? 0.03047 -12.21776 12.45255 0.491 38.95327 C ? A ? 137 CE 1
   ATOM 4185 NZ B LYS A 137 ? 1.04309 -12.69831 13.43449 0.491 52.54827 N ? A ? 137 NZ 1
   ATOM 4186 HB2 B LYS A 137 ? 0.11840 -8.43297 10.73638 0.491 35.82265 H ? A ? 137 HB2 1
   ATOM 4187 HB3 B LYS A 137 ? 1.65491 -8.83319 10.67019 0.491 35.82265 H ? A ? 137 HB3 1
   ATOM 4188 HG2 B LYS A 137 ? 1.40150 -9.76526 12.89773 0.491 38.35242 H ? A ? 137 HG2 1
   ATOM 4189 HG3 B LYS A 137 ? -0.16565 -9.56272 12.72918 0.491 38.35242 H ? A ? 137 HG3 1
   ATOM 4190 HD2 B LYS A 137 ? -0.03114 -11.02458 10.79877 0.491 41.89890 H ? A ? 137 HD2 1
   ATOM 4191 HD3 B LYS A 137 ? 1.45052 -11.36940 11.25832 0.491 41.89890 H ? A ? 137 HD3 1
   ATOM 4192 HE2 B LYS A 137 ? -0.73467 -11.88564 12.94768 0.491 46.74392 H ? A ? 137 HE2 1
   ATOM 4193 HE3 B LYS A 137 ? -0.23316 -12.97002 11.89982 0.491 46.74392 H ? A ? 137 HE3 1
   ATOM 4194 HZ1 B LYS A 137 ? 0.70279 -13.35915 13.92397 0.491 63.05792 H ? A ? 137 HZ1 1
   ATOM 4195 HZ2 B LYS A 137 ? 1.76395 -12.99740 13.00669 0.491 63.05792 H ? A ? 137 HZ2 1
   ATOM 4196 HZ3 B LYS A 137 ? 1.28310 -12.03287 13.97458 0.491 63.05792 H ? A ? 137 HZ3 1
   ATOM 4197 N A GLY A 138 ? 2.60340 -5.25710 11.60199 0.554 26.31792 N ? A ? 138 N 1
   ATOM 4198 CA A GLY A 138 ? 3.09251 -4.08452 10.89690 0.554 24.58719 C ? A ? 138 CA 1
   ATOM 4199 C A GLY A 138 ? 4.48940 -4.30233 10.33339 0.554 25.41406 C ? A ? 138 C 1
   ATOM 4200 O A GLY A 138 ? 5.01372 -5.40705 10.34001 0.554 25.57278 O ? A ? 138 O 1
   ATOM 4201 H A GLY A 138 ? 2.86402 -5.29728 12.42056 0.554 31.58151 H ? A ? 138 H 1
   ATOM 4202 HA2 A GLY A 138 ? 2.49365 -3.87597 10.16289 0.554 29.50463 H ? A ? 138 HA2 1
   ATOM 4203 HA3 A GLY A 138 ? 3.12051 -3.32995 11.50578 0.554 29.50463 H ? A ? 138 HA3 1
   ATOM 4204 N B GLY A 138 ? 2.59345 -5.25128 11.59610 0.251 26.29103 N ? A ? 138 N 1
   ATOM 4205 CA B GLY A 138 ? 3.08693 -4.09396 10.87804 0.251 24.65336 C ? A ? 138 CA 1
   ATOM 4206 C B GLY A 138 ? 4.50314 -4.30026 10.36546 0.251 25.43673 C ? A ? 138 C 1
   ATOM 4207 O B GLY A 138 ? 5.06147 -5.39161 10.43288 0.251 25.62935 O ? A ? 138 O 1
   ATOM 4208 H B GLY A 138 ? 2.84464 -5.27837 12.41816 0.251 31.54923 H ? A ? 138 H 1
   ATOM 4209 HA2 B GLY A 138 ? 2.50911 -3.91473 10.11982 0.251 29.58403 H ? A ? 138 HA2 1
   ATOM 4210 HA3 B GLY A 138 ? 3.08294 -3.32341 11.46723 0.251 29.58403 H ? A ? 138 HA3 1
   ATOM 4211 N C GLY A 138 ? 2.60046 -5.25810 11.59235 0.195 26.27999 N ? A ? 138 N 1
   ATOM 4212 CA C GLY A 138 ? 3.09127 -4.10021 10.87545 0.195 24.66311 C ? A ? 138 CA 1
   ATOM 4213 C C GLY A 138 ? 4.50496 -4.30376 10.35690 0.195 25.43967 C ? A ? 138 C 1
   ATOM 4214 O C GLY A 138 ? 5.06420 -5.39612 10.40928 0.195 25.63711 O ? A ? 138 O 1
   ATOM 4215 H C GLY A 138 ? 2.85880 -5.28967 12.41203 0.195 31.53598 H ? A ? 138 H 1
   ATOM 4216 HA2 C GLY A 138 ? 2.51054 -3.91948 10.11981 0.195 29.59573 H ? A ? 138 HA2 1
   ATOM 4217 HA3 C GLY A 138 ? 3.08920 -3.33101 11.46640 0.195 29.59573 H ? A ? 138 HA3 1
   ATOM 4218 N . SER A 139 ? 5.08702 -3.21818 9.85235 1.000 25.69617 N ? A ? 139 N 1
   ATOM 4219 CA . SER A 139 ? 6.49255 -3.21239 9.37242 1.000 24.12940 C ? A ? 139 CA 1
   ATOM 4220 C . SER A 139 ? 7.01786 -1.87694 9.92543 1.000 19.78970 C ? A ? 139 C 1
   ATOM 4221 O . SER A 139 ? 6.64320 -0.78384 9.45365 1.000 23.40315 O ? A ? 139 O 1
   ATOM 4222 HA . SER A 139 ? 6.98067 -3.98371 9.70061 1.000 28.95528 H ? A ? 139 HA 1
   ATOM 4223 CB A SER A 139 ? 6.61981 -3.26278 7.87255 0.889 27.37156 C ? A ? 139 CB 1
   ATOM 4224 OG A SER A 139 ? 8.01733 -2.99019 7.58939 0.889 28.96722 O ? A ? 139 OG 1
   ATOM 4225 H A SER A 139 ? 4.70296 -2.45150 9.78678 0.554 30.83541 H ? A ? 139 H 1
   ATOM 4226 HB2 A SER A 139 ? 6.37531 -4.14195 7.54365 0.889 32.84587 H ? A ? 139 HB2 1
   ATOM 4227 HB3 A SER A 139 ? 6.05599 -2.58723 7.46433 0.889 32.84587 H ? A ? 139 HB3 1
   ATOM 4228 HG A SER A 139 ? 8.13573 -2.92863 6.76006 0.889 34.76066 H ? A ? 139 HG 1
   ATOM 4229 CB B SER A 139 ? 6.60581 -3.27384 7.86593 0.111 27.39268 C ? A ? 139 CB 1
   ATOM 4230 OG B SER A 139 ? 7.96045 -3.07522 7.48090 0.111 29.02043 O ? A ? 139 OG 1
   ATOM 4231 H B SER A 139 ? 4.69348 -2.45845 9.76550 0.251 30.83541 H ? A ? 139 H 1
   ATOM 4232 HB2 B SER A 139 ? 6.30895 -4.14417 7.55723 0.111 32.87122 H ? A ? 139 HB2 1
   ATOM 4233 HB3 B SER A 139 ? 6.05567 -2.57752 7.47428 0.111 32.87122 H ? A ? 139 HB3 1
   ATOM 4234 HG B SER A 139 ? 8.20573 -2.29784 7.68366 0.111 34.82451 H ? A ? 139 HG 1
   ATOM 4235 H C SER A 139 ? 4.69379 -2.45763 9.77146 0.195 30.83541 H ? A ? 139 H 1
   ATOM 4236 N . PHE A 140 ? 7.75851 -1.99663 11.01794 1.000 24.81625 N ? A ? 140 N 1
   ATOM 4237 CA . PHE A 140 ? 8.20135 -0.86076 11.79336 1.000 21.94282 C ? A ? 140 CA 1
   ATOM 4238 C . PHE A 140 ? 9.67328 -1.13060 12.24859 1.000 24.43888 C ? A ? 140 C 1
   ATOM 4239 O . PHE A 140 ? 9.96957 -2.17627 12.83885 1.000 26.70366 O ? A ? 140 O 1
   ATOM 4240 H . PHE A 140 ? 8.02291 -2.75064 11.33598 1.000 29.77949 H ? A ? 140 H 1
   ATOM 4241 HA . PHE A 140 ? 8.16527 -0.05514 11.25432 1.000 26.33138 H ? A ? 140 HA 1
   ATOM 4242 CB A PHE A 140 ? 7.38985 -0.63962 13.04427 0.210 21.84846 C ? A ? 140 CB 1
   ATOM 4243 CG A PHE A 140 ? 5.93723 -0.31874 12.78820 0.210 22.06054 C ? A ? 140 CG 1
   ATOM 4244 CD1 A PHE A 140 ? 5.53804 0.96572 12.47527 0.210 20.20169 C ? A ? 140 CD1 1
   ATOM 4245 CD2 A PHE A 140 ? 4.99001 -1.30565 12.87938 0.210 22.13037 C ? A ? 140 CD2 1
   ATOM 4246 CE1 A PHE A 140 ? 4.19101 1.24159 12.25846 0.210 21.96879 C ? A ? 140 CE1 1
   ATOM 4247 CE2 A PHE A 140 ? 3.66709 -1.02852 12.66756 0.210 21.24335 C ? A ? 140 CE2 1
   ATOM 4248 CZ A PHE A 140 ? 3.27143 0.23077 12.35337 0.210 20.91424 C ? A ? 140 CZ 1
   ATOM 4249 HB2 A PHE A 140 ? 7.42295 -1.44593 13.58248 0.210 26.21816 H ? A ? 140 HB2 1
   ATOM 4250 HB3 A PHE A 140 ? 7.77340 0.10340 13.53592 0.210 26.21816 H ? A ? 140 HB3 1
   ATOM 4251 HD1 A PHE A 140 ? 6.16877 1.64597 12.40943 0.210 24.24203 H ? A ? 140 HD1 1
   ATOM 4252 HD2 A PHE A 140 ? 5.24985 -2.17397 13.08774 0.210 26.55644 H ? A ? 140 HD2 1
   ATOM 4253 HE1 A PHE A 140 ? 3.91739 2.10580 12.05069 0.210 26.36254 H ? A ? 140 HE1 1
   ATOM 4254 HE2 A PHE A 140 ? 3.03533 -1.70722 12.73934 0.210 25.49202 H ? A ? 140 HE2 1
   ATOM 4255 HZ A PHE A 140 ? 2.37128 0.40854 12.20168 0.210 25.09709 H ? A ? 140 HZ 1
   ATOM 4256 CB B PHE A 140 ? 7.39043 -0.60747 13.03415 0.260 21.83278 C ? A ? 140 CB 1
   ATOM 4257 CG B PHE A 140 ? 5.96146 -0.13159 12.76711 0.260 21.96245 C ? A ? 140 CG 1
   ATOM 4258 CD1 B PHE A 140 ? 5.68777 1.14606 12.29572 0.260 19.74492 C ? A ? 140 CD1 1
   ATOM 4259 CD2 B PHE A 140 ? 4.91777 -0.98212 13.01930 0.260 22.26367 C ? A ? 140 CD2 1
   ATOM 4260 CE1 B PHE A 140 ? 4.37370 1.54502 12.08707 0.260 22.50439 C ? A ? 140 CE1 1
   ATOM 4261 CE2 B PHE A 140 ? 3.62521 -0.57886 12.81276 0.260 20.32279 C ? A ? 140 CE2 1
   ATOM 4262 CZ B PHE A 140 ? 3.35799 0.66320 12.36926 0.260 21.23239 C ? A ? 140 CZ 1
   ATOM 4263 HB2 B PHE A 140 ? 7.33515 -1.43227 13.54164 0.260 26.19933 H ? A ? 140 HB2 1
   ATOM 4264 HB3 B PHE A 140 ? 7.83418 0.07639 13.55981 0.260 26.19933 H ? A ? 140 HB3 1
   ATOM 4265 HD1 B PHE A 140 ? 6.38540 1.73527 12.11954 0.260 23.69390 H ? A ? 140 HD1 1
   ATOM 4266 HD2 B PHE A 140 ? 5.08826 -1.84069 13.33345 0.260 26.71640 H ? A ? 140 HD2 1
   ATOM 4267 HE1 B PHE A 140 ? 4.18421 2.39535 11.76159 0.260 27.00527 H ? A ? 140 HE1 1
   ATOM 4268 HE2 B PHE A 140 ? 2.92602 -1.16869 12.98051 0.260 24.38734 H ? A ? 140 HE2 1
   ATOM 4269 HZ B PHE A 140 ? 2.47433 0.92840 12.25215 0.260 25.47887 H ? A ? 140 HZ 1
   ATOM 4270 CB C PHE A 140 ? 7.36365 -0.66320 12.98152 0.530 21.75180 C ? A ? 140 CB 1
   ATOM 4271 CG C PHE A 140 ? 5.97638 0.07151 12.69454 0.530 21.79496 C ? A ? 140 CG 1
   ATOM 4272 CD1 C PHE A 140 ? 5.87671 1.20383 11.85328 0.530 17.70721 C ? A ? 140 CD1 1
   ATOM 4273 CD2 C PHE A 140 ? 4.85447 -0.40389 13.28385 0.530 23.41550 C ? A ? 140 CD2 1
   ATOM 4274 CE1 C PHE A 140 ? 4.64850 1.82755 11.65387 0.530 22.50142 C ? A ? 140 CE1 1
   ATOM 4275 CE2 C PHE A 140 ? 3.64013 0.21773 13.10013 0.530 17.41121 C ? A ? 140 CE2 1
   ATOM 4276 CZ C PHE A 140 ? 3.54182 1.32250 12.34850 0.530 21.80623 C ? A ? 140 CZ 1
   ATOM 4277 HB2 C PHE A 140 ? 7.16222 -1.53071 13.36590 0.530 26.10215 H ? A ? 140 HB2 1
   ATOM 4278 HB3 C PHE A 140 ? 7.85496 -0.12330 13.62029 0.530 26.10215 H ? A ? 140 HB3 1
   ATOM 4279 HD1 C PHE A 140 ? 6.63657 1.53381 11.43062 0.530 21.24865 H ? A ? 140 HD1 1
   ATOM 4280 HD2 C PHE A 140 ? 4.90476 -1.16160 13.82073 0.530 28.09861 H ? A ? 140 HD2 1
   ATOM 4281 HE1 C PHE A 140 ? 4.56546 2.55426 11.07950 0.530 27.00171 H ? A ? 140 HE1 1
   ATOM 4282 HE2 C PHE A 140 ? 2.87877 -0.13335 13.50259 0.530 20.89346 H ? A ? 140 HE2 1
   ATOM 4283 HZ C PHE A 140 ? 2.72444 1.76179 12.28685 0.530 26.16747 H ? A ? 140 HZ 1
   ATOM 4284 N . LEU A 141 ? 10.47950 -0.11385 12.13172 1.000 27.40169 N ? A ? 141 N 1
   ATOM 4285 CA . LEU A 141 ? 11.84048 -0.13477 12.72034 1.000 30.45170 C ? A ? 141 CA 1
   ATOM 4286 C . LEU A 141 ? 12.01353 0.87410 13.84560 1.000 34.99042 C ? A ? 141 C 1
   ATOM 4287 O . LEU A 141 ? 11.16707 1.73331 14.09064 1.000 28.72976 O ? A ? 141 O 1
   ATOM 4288 H . LEU A 141 ? 10.28352 0.61462 11.71878 1.000 32.88203 H ? A ? 141 H 1
   ATOM 4289 HA . LEU A 141 ? 11.98654 -1.00774 13.11719 1.000 36.54204 H ? A ? 141 HA 1
   ATOM 4290 CB A LEU A 141 ? 12.88164 0.14453 11.59837 0.585 32.25738 C ? A ? 141 CB 1
   ATOM 4291 CG A LEU A 141 ? 12.78445 -0.69155 10.31789 0.585 31.52089 C ? A ? 141 CG 1
   ATOM 4292 CD1 A LEU A 141 ? 13.77114 -0.20217 9.26702 0.585 34.47381 C ? A ? 141 CD1 1
   ATOM 4293 CD2 A LEU A 141 ? 12.99740 -2.13049 10.62708 0.585 35.90487 C ? A ? 141 CD2 1
   ATOM 4294 HB2 A LEU A 141 ? 12.79092 1.07351 11.33445 0.585 38.70886 H ? A ? 141 HB2 1
   ATOM 4295 HB3 A LEU A 141 ? 13.76480 -0.01053 11.96834 0.585 38.70886 H ? A ? 141 HB3 1
   ATOM 4296 HG A LEU A 141 ? 11.89568 -0.59289 9.94206 0.585 37.82507 H ? A ? 141 HG 1
   ATOM 4297 HD11 A LEU A 141 ? 13.66514 -0.73364 8.46253 0.585 41.36857 H ? A ? 141 HD11 1
   ATOM 4298 HD12 A LEU A 141 ? 13.58948 0.73079 9.07345 0.585 41.36857 H ? A ? 141 HD12 1
   ATOM 4299 HD13 A LEU A 141 ? 14.67288 -0.29911 9.61107 0.585 41.36857 H ? A ? 141 HD13 1
   ATOM 4300 HD21 A LEU A 141 ? 12.93675 -2.64240 9.80540 0.585 43.08585 H ? A ? 141 HD21 1
   ATOM 4301 HD22 A LEU A 141 ? 13.87629 -2.24192 11.02211 0.585 43.08585 H ? A ? 141 HD22 1
   ATOM 4302 HD23 A LEU A 141 ? 12.31484 -2.42388 11.25072 0.585 43.08585 H ? A ? 141 HD23 1
   ATOM 4303 CB B LEU A 141 ? 12.87231 0.13562 11.60163 0.415 32.32294 C ? A ? 141 CB 1
   ATOM 4304 CG B LEU A 141 ? 12.90029 -0.88083 10.46320 0.415 31.17859 C ? A ? 141 CG 1
   ATOM 4305 CD1 B LEU A 141 ? 13.82942 -0.42015 9.35138 0.415 34.56494 C ? A ? 141 CD1 1
   ATOM 4306 CD2 B LEU A 141 ? 13.33212 -2.21476 11.01376 0.415 34.91061 C ? A ? 141 CD2 1
   ATOM 4307 HB2 B LEU A 141 ? 12.67526 1.00100 11.21024 0.415 38.78752 H ? A ? 141 HB2 1
   ATOM 4308 HB3 B LEU A 141 ? 13.75638 0.14552 12.00064 0.415 38.78752 H ? A ? 141 HB3 1
   ATOM 4309 HG B LEU A 141 ? 12.01660 -0.97141 10.07360 0.415 37.41430 H ? A ? 141 HG 1
   ATOM 4310 HD11 B LEU A 141 ? 13.81376 -1.07436 8.63537 0.415 41.47793 H ? A ? 141 HD11 1
   ATOM 4311 HD12 B LEU A 141 ? 13.52453 0.43933 9.02087 0.415 41.47793 H ? A ? 141 HD12 1
   ATOM 4312 HD13 B LEU A 141 ? 14.72891 -0.33836 9.70510 0.415 41.47793 H ? A ? 141 HD13 1
   ATOM 4313 HD21 B LEU A 141 ? 13.50189 -2.82099 10.27582 0.415 41.89273 H ? A ? 141 HD21 1
   ATOM 4314 HD22 B LEU A 141 ? 14.14087 -2.09418 11.53557 0.415 41.89273 H ? A ? 141 HD22 1
   ATOM 4315 HD23 B LEU A 141 ? 12.62519 -2.56809 11.57618 0.415 41.89273 H ? A ? 141 HD23 1
   ATOM 4316 N A ASN A 142 ? 13.21205 0.85203 14.52241 0.729 31.53465 N ? A ? 142 N 1
   ATOM 4317 CA A ASN A 142 ? 13.39565 1.84011 15.58104 0.729 29.77233 C ? A ? 142 CA 1
   ATOM 4318 C A ASN A 142 ? 13.22608 3.20475 14.97219 0.729 25.11900 C ? A ? 142 C 1
   ATOM 4319 O A ASN A 142 ? 13.60856 3.45437 13.81298 0.729 29.48129 O ? A ? 142 O 1
   ATOM 4320 CB A ASN A 142 ? 14.75868 1.75385 16.25759 0.729 36.08550 C ? A ? 142 CB 1
   ATOM 4321 CG A ASN A 142 ? 14.81170 0.68640 17.33218 0.729 45.80814 C ? A ? 142 CG 1
   ATOM 4322 OD1 A ASN A 142 ? 13.79524 0.27693 17.91543 0.729 42.96246 O ? A ? 142 OD1 1
   ATOM 4323 ND2 A ASN A 142 ? 16.04271 0.27270 17.66688 0.729 48.70169 N ? A ? 142 ND2 1
   ATOM 4324 H A ASN A 142 ? 13.86556 0.31094 14.38188 0.729 37.84158 H ? A ? 142 H 1
   ATOM 4325 HA A ASN A 142 ? 12.74445 1.67442 16.28060 0.729 35.72680 H ? A ? 142 HA 1
   ATOM 4326 HB2 A ASN A 142 ? 15.43012 1.54179 15.59043 0.729 43.30260 H ? A ? 142 HB2 1
   ATOM 4327 HB3 A ASN A 142 ? 14.96071 2.60728 16.67200 0.729 43.30260 H ? A ? 142 HB3 1
   ATOM 4328 HD21 A ASN A 142 ? 16.14401 -0.33156 18.27037 0.729 58.44203 H ? A ? 142 HD21 1
   ATOM 4329 HD22 A ASN A 142 ? 16.73081 0.61168 17.27802 0.729 58.44203 H ? A ? 142 HD22 1
   ATOM 4330 N B ASN A 142 ? 13.22164 0.88540 14.43976 0.271 31.55134 N ? A ? 142 N 1
   ATOM 4331 CA B ASN A 142 ? 13.55192 1.93322 15.39854 0.271 31.60763 C ? A ? 142 CA 1
   ATOM 4332 C B ASN A 142 ? 13.30677 3.29770 14.77344 0.271 28.24945 C ? A ? 142 C 1
   ATOM 4333 O B ASN A 142 ? 13.66794 3.54871 13.61595 0.271 29.05319 O ? A ? 142 O 1
   ATOM 4334 CB B ASN A 142 ? 15.01878 1.80250 15.84334 0.271 37.21661 C ? A ? 142 CB 1
   ATOM 4335 CG B ASN A 142 ? 15.32358 0.44343 16.48063 0.271 40.74532 C ? A ? 142 CG 1
   ATOM 4336 OD1 B ASN A 142 ? 14.43729 -0.22174 17.00963 0.271 41.44743 O ? A ? 142 OD1 1
   ATOM 4337 ND2 B ASN A 142 ? 16.58479 0.05102 16.46283 0.271 45.91807 N ? A ? 142 ND2 1
   ATOM 4338 H B ASN A 142 ? 13.84500 0.30903 14.30256 0.271 37.86161 H ? A ? 142 H 1
   ATOM 4339 HA B ASN A 142 ? 12.99520 1.84386 16.18782 0.271 37.92915 H ? A ? 142 HA 1
   ATOM 4340 HB2 B ASN A 142 ? 15.59455 1.90733 15.06977 0.271 44.65994 H ? A ? 142 HB2 1
   ATOM 4341 HB3 B ASN A 142 ? 15.21361 2.49149 16.49773 0.271 44.65994 H ? A ? 142 HB3 1
   ATOM 4342 HD21 B ASN A 142 ? 16.80482 -0.70501 16.80867 0.271 55.10169 H ? A ? 142 HD21 1
   ATOM 4343 HD22 B ASN A 142 ? 17.18586 0.55158 16.10540 0.271 55.10169 H ? A ? 142 HD22 1
   ATOM 4344 N A GLY A 143 ? 12.61935 4.09903 15.71393 0.729 23.72885 N ? A ? 143 N 1
   ATOM 4345 CA A GLY A 143 ? 12.31860 5.42466 15.20327 0.729 26.25850 C ? A ? 143 CA 1
   ATOM 4346 C A GLY A 143 ? 10.89757 5.64961 14.71558 0.729 31.37118 C ? A ? 143 C 1
   ATOM 4347 O A GLY A 143 ? 10.53865 6.78760 14.41524 0.729 25.27819 O ? A ? 143 O 1
   ATOM 4348 H A GLY A 143 ? 12.36683 3.96635 16.52524 0.729 28.47462 H ? A ? 143 H 1
   ATOM 4349 HA2 A GLY A 143 ? 12.48856 6.06908 15.90807 0.729 31.51020 H ? A ? 143 HA2 1
   ATOM 4350 HA3 A GLY A 143 ? 12.91285 5.60700 14.45862 0.729 31.51020 H ? A ? 143 HA3 1
   ATOM 4351 N B GLY A 143 ? 12.66602 4.17979 15.52815 0.271 25.84421 N ? A ? 143 N 1
   ATOM 4352 CA B GLY A 143 ? 12.33160 5.49865 15.03529 0.271 27.50397 C ? A ? 143 CA 1
   ATOM 4353 C B GLY A 143 ? 10.93535 5.63585 14.46325 0.271 30.72961 C ? A ? 143 C 1
   ATOM 4354 O B GLY A 143 ? 10.58228 6.71114 13.94070 0.271 25.92204 O ? A ? 143 O 1
   ATOM 4355 H B GLY A 143 ? 12.41333 4.03276 16.33693 0.271 31.01305 H ? A ? 143 H 1
   ATOM 4356 HA2 B GLY A 143 ? 12.41482 6.13220 15.76508 0.271 33.00477 H ? A ? 143 HA2 1
   ATOM 4357 HA3 B GLY A 143 ? 12.96112 5.73699 14.33686 0.271 33.00477 H ? A ? 143 HA3 1
   ATOM 4358 N . SER A 144 ? 10.14699 4.57427 14.50156 1.000 26.36962 N ? A ? 144 N 1
   ATOM 4359 CA . SER A 144 ? 8.81016 4.64353 13.88666 1.000 25.76664 C ? A ? 144 CA 1
   ATOM 4360 C . SER A 144 ? 7.73545 5.00280 14.92589 1.000 24.13971 C ? A ? 144 C 1
   ATOM 4361 O . SER A 144 ? 6.56441 5.21593 14.54988 1.000 23.22230 O ? A ? 144 O 1
   ATOM 4362 CB . SER A 144 ? 8.46834 3.19127 13.30686 1.000 22.74010 C ? A ? 144 CB 1
   ATOM 4363 OG . SER A 144 ? 8.58815 2.25686 14.24786 1.000 23.65122 O ? A ? 144 OG 1
   ATOM 4364 HA . SER A 144 ? 8.79242 5.29977 13.17255 1.000 30.91996 H ? A ? 144 HA 1
   ATOM 4365 HB2 . SER A 144 ? 7.55583 3.19091 12.97786 1.000 27.28812 H ? A ? 144 HB2 1
   ATOM 4366 HB3 . SER A 144 ? 9.08196 2.98923 12.58329 1.000 27.28812 H ? A ? 144 HB3 1
   ATOM 4367 HG . SER A 144 ? 8.17330 2.49101 14.93972 1.000 28.38146 H ? A ? 144 HG 1
   ATOM 4368 H A SER A 144 ? 10.38711 3.77388 14.70481 0.729 31.64354 H ? A ? 144 H 1
   ATOM 4369 H B SER A 144 ? 10.34787 3.82079 14.86421 0.271 31.64354 H ? A ? 144 H 1
   ATOM 4370 N . CYS A 145 ? 8.06926 4.99548 16.21425 1.000 23.45129 N ? A ? 145 N 1
   ATOM 4371 CA . CYS A 145 ? 7.16876 5.42136 17.24784 1.000 24.43831 C ? A ? 145 CA 1
   ATOM 4372 C . CYS A 145 ? 6.49242 6.71688 16.91937 1.000 25.83209 C ? A ? 145 C 1
   ATOM 4373 O . CYS A 145 ? 7.08998 7.65407 16.46978 1.000 22.42642 O ? A ? 145 O 1
   ATOM 4374 H . CYS A 145 ? 8.83471 4.73932 16.51101 1.000 28.14155 H ? A ? 145 H 1
   ATOM 4375 HA . CYS A 145 ? 6.47737 4.74489 17.32051 1.000 29.32597 H ? A ? 145 HA 1
   ATOM 4376 CB A CYS A 145 ? 7.95059 5.54652 18.56309 0.146 27.30145 C ? A ? 145 CB 1
   ATOM 4377 SG A CYS A 145 ? 6.96668 5.77557 19.98467 0.146 25.48029 S ? A ? 145 SG 1
   ATOM 4378 HB2 A CYS A 145 ? 8.46519 4.73458 18.69290 0.146 32.76174 H ? A ? 145 HB2 1
   ATOM 4379 HB3 A CYS A 145 ? 8.54593 6.30931 18.49505 0.146 32.76174 H ? A ? 145 HB3 1
   ATOM 4380 HG A CYS A 145 ? 7.67997 6.01947 20.91834 0.146 30.57635 H ? A ? 145 HG 1
   ATOM 4381 CB B CYS A 145 ? 7.95661 5.51614 18.56604 0.372 27.25078 C ? A ? 145 CB 1
   ATOM 4382 SG B CYS A 145 ? 7.07189 5.51662 20.03098 0.372 25.18658 S ? A ? 145 SG 1
   ATOM 4383 HB2 B CYS A 145 ? 8.55909 4.75694 18.60523 0.372 32.70093 H ? A ? 145 HB2 1
   ATOM 4384 HB3 B CYS A 145 ? 8.46466 6.34224 18.54768 0.372 32.70093 H ? A ? 145 HB3 1
   ATOM 4385 HG B CYS A 145 ? 6.30549 4.59326 20.02483 0.372 30.22390 H ? A ? 145 HG 1
   ATOM 4386 CB C CYS A 145 ? 7.87622 5.53523 18.58537 0.482 27.20605 C ? A ? 145 CB 1
   ATOM 4387 SG C CYS A 145 ? 8.24244 3.99492 19.20089 0.482 39.49426 S ? A ? 145 SG 1
   ATOM 4388 HB2 C CYS A 145 ? 8.70387 6.02845 18.47299 0.482 32.64726 H ? A ? 145 HB2 1
   ATOM 4389 HB3 C CYS A 145 ? 7.30073 5.99265 19.21820 0.482 32.64726 H ? A ? 145 HB3 1
   ATOM 4390 HG C CYS A 145 ? 7.22640 3.46456 19.55640 0.482 47.39311 H ? A ? 145 HG 1
   ATOM 4391 N A GLY A 146 ? 5.18306 6.78691 17.15067 0.728 18.35091 N ? A ? 146 N 1
   ATOM 4392 CA A GLY A 146 ? 4.43785 7.94429 16.74578 0.728 18.14567 C ? A ? 146 CA 1
   ATOM 4393 C A GLY A 146 ? 3.77031 7.89177 15.39361 0.728 21.60570 C ? A ? 146 C 1
   ATOM 4394 O A GLY A 146 ? 2.96679 8.79163 15.09036 0.728 21.87940 O ? A ? 146 O 1
   ATOM 4395 H A GLY A 146 ? 4.71951 6.17497 17.53827 0.728 22.02109 H ? A ? 146 H 1
   ATOM 4396 HA2 A GLY A 146 ? 3.74164 8.10020 17.40295 0.728 21.77480 H ? A ? 146 HA2 1
   ATOM 4397 HA3 A GLY A 146 ? 5.04078 8.70411 16.73814 0.728 21.77480 H ? A ? 146 HA3 1
   ATOM 4398 N B GLY A 146 ? 5.15204 6.71872 16.97013 0.272 18.92091 N ? A ? 146 N 1
   ATOM 4399 CA B GLY A 146 ? 4.37205 7.85601 16.53013 0.272 19.04043 C ? A ? 146 CA 1
   ATOM 4400 C B GLY A 146 ? 3.78845 7.76353 15.12592 0.272 20.82508 C ? A ? 146 C 1
   ATOM 4401 O B GLY A 146 ? 3.04589 8.67404 14.72509 0.272 20.92135 O ? A ? 146 O 1
   ATOM 4402 H B GLY A 146 ? 4.67903 6.06152 17.25989 0.272 22.70510 H ? A ? 146 H 1
   ATOM 4403 HA2 B GLY A 146 ? 3.63167 7.97570 17.14529 0.272 22.84852 H ? A ? 146 HA2 1
   ATOM 4404 HA3 B GLY A 146 ? 4.93698 8.64401 16.55878 0.272 22.84852 H ? A ? 146 HA3 1
   ATOM 4405 N A SER A 147 ? 4.15323 6.96742 14.51499 0.728 22.25312 N ? A ? 147 N 1
   ATOM 4406 CA A SER A 147 ? 3.52621 6.90544 13.23258 0.728 17.05179 C ? A ? 147 CA 1
   ATOM 4407 C A SER A 147 ? 2.04116 6.55993 13.49460 0.728 16.94584 C ? A ? 147 C 1
   ATOM 4408 O A SER A 147 ? 1.75065 6.05531 14.59364 0.728 15.17540 O ? A ? 147 O 1
   ATOM 4409 CB A SER A 147 ? 4.07971 5.79963 12.35884 0.728 17.90751 C ? A ? 147 CB 1
   ATOM 4410 OG A SER A 147 ? 5.48050 5.96569 11.99311 0.728 22.95992 O ? A ? 147 OG 1
   ATOM 4411 H A SER A 147 ? 4.76654 6.37983 14.64986 0.728 26.70374 H ? A ? 147 H 1
   ATOM 4412 HA A SER A 147 ? 3.66281 7.74348 12.76361 0.728 20.46215 H ? A ? 147 HA 1
   ATOM 4413 HB2 A SER A 147 ? 3.99111 4.96219 12.84025 0.728 21.48901 H ? A ? 147 HB2 1
   ATOM 4414 HB3 A SER A 147 ? 3.55653 5.77001 11.54257 0.728 21.48901 H ? A ? 147 HB3 1
   ATOM 4415 HG A SER A 147 ? 5.93087 6.17786 12.66968 0.728 27.55191 H ? A ? 147 HG 1
   ATOM 4416 N B SER A 147 ? 4.14473 6.74014 14.34840 0.272 20.79633 N ? A ? 147 N 1
   ATOM 4417 CA B SER A 147 ? 3.54968 6.56580 13.04156 0.272 18.63867 C ? A ? 147 CA 1
   ATOM 4418 C B SER A 147 ? 2.07041 6.24110 13.24359 0.272 17.61819 C ? A ? 147 C 1
   ATOM 4419 O B SER A 147 ? 1.78196 5.37809 14.05537 0.272 18.01974 O ? A ? 147 O 1
   ATOM 4420 CB B SER A 147 ? 4.20167 5.42006 12.30291 0.272 19.71495 C ? A ? 147 CB 1
   ATOM 4421 OG B SER A 147 ? 5.63533 5.53849 12.24119 0.272 21.54041 O ? A ? 147 OG 1
   ATOM 4422 H B SER A 147 ? 4.72503 6.14171 14.55990 0.272 24.95560 H ? A ? 147 H 1
   ATOM 4423 HA B SER A 147 ? 3.66473 7.37041 12.51216 0.272 22.36640 H ? A ? 147 HA 1
   ATOM 4424 HB2 B SER A 147 ? 3.98058 4.59364 12.76013 0.272 23.65794 H ? A ? 147 HB2 1
   ATOM 4425 HB3 B SER A 147 ? 3.85520 5.40101 11.39710 0.272 23.65794 H ? A ? 147 HB3 1
   ATOM 4426 HG B SER A 147 ? 5.95169 4.94163 11.74192 0.272 25.84850 H ? A ? 147 HG 1
   ATOM 4427 N . VAL A 148 ? 1.18706 6.94384 12.54075 1.000 21.85011 N ? A ? 148 N 1
   ATOM 4428 CA . VAL A 148 ? -0.29282 6.80392 12.72836 1.000 18.87245 C ? A ? 148 CA 1
   ATOM 4429 C . VAL A 148 ? -0.92096 5.93434 11.67666 1.000 22.91827 C ? A ? 148 C 1
   ATOM 4430 O . VAL A 148 ? -0.46220 5.77654 10.54426 1.000 23.28529 O ? A ? 148 O 1
   ATOM 4431 HA . VAL A 148 ? -0.39907 6.33706 13.57196 1.000 22.64694 H ? A ? 148 HA 1
   ATOM 4432 CB A VAL A 148 ? -0.99459 8.16936 12.79402 0.163 20.64137 C ? A ? 148 CB 1
   ATOM 4433 CG1 A VAL A 148 ? -0.44343 8.99853 13.95223 0.163 21.30712 C ? A ? 148 CG1 1
   ATOM 4434 CG2 A VAL A 148 ? -0.85153 8.90557 11.47577 0.163 23.42294 C ? A ? 148 CG2 1
   ATOM 4435 H A VAL A 148 ? 1.42055 7.28324 11.78584 0.728 26.22013 H ? A ? 148 H 1
   ATOM 4436 HB A VAL A 148 ? -1.94139 8.03109 12.95324 0.163 24.76965 H ? A ? 148 HB 1
   ATOM 4437 HG11 A VAL A 148 ? -0.94970 9.82322 14.01921 0.163 25.56855 H ? A ? 148 HG11 1
   ATOM 4438 HG12 A VAL A 148 ? -0.52945 8.48994 14.77372 0.163 25.56855 H ? A ? 148 HG12 1
   ATOM 4439 HG13 A VAL A 148 ? 0.49075 9.19678 13.78221 0.163 25.56855 H ? A ? 148 HG13 1
   ATOM 4440 HG21 A VAL A 148 ? -1.19340 9.80744 11.57900 0.163 28.10753 H ? A ? 148 HG21 1
   ATOM 4441 HG22 A VAL A 148 ? 0.08636 8.93348 11.22981 0.163 28.10753 H ? A ? 148 HG22 1
   ATOM 4442 HG23 A VAL A 148 ? -1.35818 8.43568 10.79503 0.163 28.10753 H ? A ? 148 HG23 1
   ATOM 4443 CB B VAL A 148 ? -1.02130 8.15051 12.80656 0.837 20.50131 C ? A ? 148 CB 1
   ATOM 4444 CG1 B VAL A 148 ? -0.53603 8.86580 14.07034 0.837 21.05532 C ? A ? 148 CG1 1
   ATOM 4445 CG2 B VAL A 148 ? -0.92533 8.95590 11.56999 0.837 23.46604 C ? A ? 148 CG2 1
   ATOM 4446 H B VAL A 148 ? 1.40280 7.51880 11.93869 0.272 26.22013 H ? A ? 148 H 1
   ATOM 4447 HB B VAL A 148 ? -1.97840 8.00880 12.87567 0.837 24.60157 H ? A ? 148 HB 1
   ATOM 4448 HG11 B VAL A 148 ? -0.97318 9.72952 14.13194 0.837 25.26638 H ? A ? 148 HG11 1
   ATOM 4449 HG12 B VAL A 148 ? -0.75981 8.32585 14.84447 0.837 25.26638 H ? A ? 148 HG12 1
   ATOM 4450 HG13 B VAL A 148 ? 0.42516 8.98463 14.01660 0.837 25.26638 H ? A ? 148 HG13 1
   ATOM 4451 HG21 B VAL A 148 ? -1.34325 9.81806 11.72141 0.837 28.15924 H ? A ? 148 HG21 1
   ATOM 4452 HG22 B VAL A 148 ? 0.01013 9.07693 11.34375 0.837 28.15924 H ? A ? 148 HG22 1
   ATOM 4453 HG23 B VAL A 148 ? -1.38137 8.48868 10.85261 0.837 28.15924 H ? A ? 148 HG23 1
   ATOM 4454 N . GLY A 149 ? -2.10236 5.41333 12.07283 1.000 19.83259 N ? A ? 149 N 1
   ATOM 4455 CA . GLY A 149 ? -2.91241 4.58873 11.21892 1.000 18.53850 C ? A ? 149 CA 1
   ATOM 4456 C . GLY A 149 ? -4.23042 5.35517 11.10547 1.000 19.93934 C ? A ? 149 C 1
   ATOM 4457 O . GLY A 149 ? -4.63554 6.08788 12.05454 1.000 18.65072 O ? A ? 149 O 1
   ATOM 4458 H . GLY A 149 ? -2.44409 5.53860 12.85201 1.000 23.79910 H ? A ? 149 H 1
   ATOM 4459 HA2 . GLY A 149 ? -2.50630 4.47932 10.34485 1.000 22.24620 H ? A ? 149 HA2 1
   ATOM 4460 HA3 . GLY A 149 ? -3.06052 3.71355 11.61010 1.000 22.24620 H ? A ? 149 HA3 1
   ATOM 4461 N B PHE A 150 ? -4.88826 5.19416 9.95931 0.501 18.92285 N ? A ? 150 N 1
   ATOM 4462 CA B PHE A 150 ? -6.02861 6.04587 9.62312 0.501 20.50702 C ? A ? 150 CA 1
   ATOM 4463 C B PHE A 150 ? -6.86082 5.36099 8.56597 0.501 20.82474 C ? A ? 150 C 1
   ATOM 4464 O B PHE A 150 ? -6.38955 4.44043 7.87729 0.501 20.41152 O ? A ? 150 O 1
   ATOM 4465 CB B PHE A 150 ? -5.58767 7.39962 9.07323 0.501 20.66123 C ? A ? 150 CB 1
   ATOM 4466 CG B PHE A 150 ? -4.56755 7.26951 8.00123 0.501 21.39631 C ? A ? 150 CG 1
   ATOM 4467 CD1 B PHE A 150 ? -3.20934 7.05784 8.32744 0.501 23.23193 C ? A ? 150 CD1 1
   ATOM 4468 CD2 B PHE A 150 ? -4.92694 7.31187 6.68592 0.501 22.13931 C ? A ? 150 CD2 1
   ATOM 4469 CE1 B PHE A 150 ? -2.27651 6.85549 7.30297 0.501 20.63722 C ? A ? 150 CE1 1
   ATOM 4470 CE2 B PHE A 150 ? -3.99407 7.14699 5.66689 0.501 25.72757 C ? A ? 150 CE2 1
   ATOM 4471 CZ B PHE A 150 ? -2.64621 6.91285 5.98070 0.501 20.35510 C ? A ? 150 CZ 1
   ATOM 4472 H B PHE A 150 ? -4.69608 4.60399 9.36402 0.501 22.70742 H ? A ? 150 H 1
   ATOM 4473 HA B PHE A 150 ? -6.55359 6.17320 10.42877 0.501 24.60842 H ? A ? 150 HA 1
   ATOM 4474 HB2 B PHE A 150 ? -6.35823 7.85774 8.70272 0.501 24.79348 H ? A ? 150 HB2 1
   ATOM 4475 HB3 B PHE A 150 ? -5.20398 7.92464 9.79298 0.501 24.79348 H ? A ? 150 HB3 1
   ATOM 4476 HD1 B PHE A 150 ? -2.93668 7.05293 9.21656 0.501 27.87832 H ? A ? 150 HD1 1
   ATOM 4477 HD2 B PHE A 150 ? -5.81885 7.45469 6.46457 0.501 26.56717 H ? A ? 150 HD2 1
   ATOM 4478 HE1 B PHE A 150 ? -1.38997 6.67894 7.52155 0.501 24.76466 H ? A ? 150 HE1 1
   ATOM 4479 HE2 B PHE A 150 ? -4.26357 7.19193 4.77793 0.501 30.87308 H ? A ? 150 HE2 1
   ATOM 4480 HZ B PHE A 150 ? -2.01554 6.79873 5.30681 0.501 24.42611 H ? A ? 150 HZ 1
   ATOM 4481 N D PHE A 150 ? -4.85415 5.24791 9.91263 0.499 18.89090 N ? A ? 150 N 1
   ATOM 4482 CA D PHE A 150 ? -6.00931 6.08083 9.56364 0.499 20.46872 C ? A ? 150 CA 1
   ATOM 4483 C D PHE A 150 ? -6.83257 5.52724 8.40297 0.499 20.96499 C ? A ? 150 C 1
   ATOM 4484 O D PHE A 150 ? -6.30453 4.88203 7.45966 0.499 18.68445 O ? A ? 150 O 1
   ATOM 4485 CB D PHE A 150 ? -5.59105 7.51721 9.14801 0.499 20.69302 C ? A ? 150 CB 1
   ATOM 4486 CG D PHE A 150 ? -4.86563 7.54295 7.83857 0.499 19.82698 C ? A ? 150 CG 1
   ATOM 4487 CD1 D PHE A 150 ? -3.47951 7.25676 7.80366 0.499 24.10630 C ? A ? 150 CD1 1
   ATOM 4488 CD2 D PHE A 150 ? -5.51024 7.87913 6.67724 0.499 19.99138 C ? A ? 150 CD2 1
   ATOM 4489 CE1 D PHE A 150 ? -2.77043 7.20609 6.60751 0.499 20.80675 C ? A ? 150 CE1 1
   ATOM 4490 CE2 D PHE A 150 ? -4.83949 7.81588 5.44780 0.499 19.01127 C ? A ? 150 CE2 1
   ATOM 4491 CZ D PHE A 150 ? -3.43406 7.50308 5.41336 0.499 25.84629 C ? A ? 150 CZ 1
   ATOM 4492 H D PHE A 150 ? -4.62205 4.69822 9.29330 0.499 22.66908 H ? A ? 150 H 1
   ATOM 4493 HA D PHE A 150 ? -6.56166 6.07154 10.36096 0.499 24.56246 H ? A ? 150 HA 1
   ATOM 4494 HB2 D PHE A 150 ? -6.38563 8.06717 9.06387 0.499 24.83163 H ? A ? 150 HB2 1
   ATOM 4495 HB3 D PHE A 150 ? -5.00317 7.88519 9.82616 0.499 24.83163 H ? A ? 150 HB3 1
   ATOM 4496 HD1 D PHE A 150 ? -3.03040 7.09821 8.60245 0.499 28.92756 H ? A ? 150 HD1 1
   ATOM 4497 HD2 D PHE A 150 ? -6.39912 8.15123 6.70473 0.499 23.98966 H ? A ? 150 HD2 1
   ATOM 4498 HE1 D PHE A 150 ? -1.86881 6.97814 6.60248 0.499 24.96809 H ? A ? 150 HE1 1
   ATOM 4499 HE2 D PHE A 150 ? -5.30099 7.97554 4.65633 0.499 22.81352 H ? A ? 150 HE2 1
   ATOM 4500 HZ D PHE A 150 ? -2.97306 7.49871 4.60567 0.499 31.01555 H ? A ? 150 HZ 1
   ATOM 4501 N B ASN A 151 ? -8.08414 5.88566 8.40470 0.501 22.55196 N ? A ? 151 N 1
   ATOM 4502 CA B ASN A 151 ? -8.91440 5.62720 7.24643 0.501 22.97660 C ? A ? 151 CA 1
   ATOM 4503 C B ASN A 151 ? -9.42060 6.96839 6.72808 0.501 23.35313 C ? A ? 151 C 1
   ATOM 4504 O B ASN A 151 ? -9.39791 7.97935 7.41925 0.501 24.97363 O ? A ? 151 O 1
   ATOM 4505 CB B ASN A 151 ? -10.09337 4.69062 7.59354 0.501 23.34224 C ? A ? 151 CB 1
   ATOM 4506 CG B ASN A 151 ? -9.63072 3.23703 7.80045 0.501 26.72579 C ? A ? 151 CG 1
   ATOM 4507 OD1 B ASN A 151 ? -9.11549 2.61515 6.89044 0.501 29.60078 O ? A ? 151 OD1 1
   ATOM 4508 ND2 B ASN A 151 ? -9.77463 2.72219 9.00908 0.501 24.78301 N ? A ? 151 ND2 1
   ATOM 4509 H B ASN A 151 ? -8.45621 6.40913 8.97666 0.501 27.06235 H ? A ? 151 H 1
   ATOM 4510 HA B ASN A 151 ? -8.40358 5.19404 6.54477 0.501 27.57192 H ? A ? 151 HA 1
   ATOM 4511 HB2 B ASN A 151 ? -10.51255 4.99534 8.41350 0.501 28.01069 H ? A ? 151 HB2 1
   ATOM 4512 HB3 B ASN A 151 ? -10.73635 4.70404 6.86738 0.501 28.01069 H ? A ? 151 HB3 1
   ATOM 4513 HD21 B ASN A 151 ? -9.52786 1.91304 9.16397 0.501 29.73961 H ? A ? 151 HD21 1
   ATOM 4514 HD22 B ASN A 151 ? -10.11504 3.19630 9.64069 0.501 29.73961 H ? A ? 151 HD22 1
   ATOM 4515 N D ASN A 151 ? -8.11468 5.91212 8.41920 0.499 22.52357 N ? A ? 151 N 1
   ATOM 4516 CA D ASN A 151 ? -9.01075 5.77703 7.28368 0.499 23.06471 C ? A ? 151 CA 1
   ATOM 4517 C D ASN A 151 ? -9.39914 7.16310 6.78761 0.499 23.35264 C ? A ? 151 C 1
   ATOM 4518 O D ASN A 151 ? -9.38941 8.14569 7.51391 0.499 25.10130 O ? A ? 151 O 1
   ATOM 4519 CB D ASN A 151 ? -10.27680 4.97978 7.65552 0.499 22.40660 C ? A ? 151 CB 1
   ATOM 4520 CG D ASN A 151 ? -9.97233 3.49911 7.91473 0.499 27.62148 C ? A ? 151 CG 1
   ATOM 4521 OD1 D ASN A 151 ? -9.69645 3.09102 9.03910 0.499 24.42826 O ? A ? 151 OD1 1
   ATOM 4522 ND2 D ASN A 151 ? -10.02930 2.70057 6.85872 0.499 27.62759 N ? A ? 151 ND2 1
   ATOM 4523 H D ASN A 151 ? -8.49401 6.26598 9.10513 0.499 27.02829 H ? A ? 151 H 1
   ATOM 4524 HA D ASN A 151 ? -8.56296 5.29658 6.56985 0.499 27.67765 H ? A ? 151 HA 1
   ATOM 4525 HB2 D ASN A 151 ? -10.66381 5.35475 8.46206 0.499 26.88792 H ? A ? 151 HB2 1
   ATOM 4526 HB3 D ASN A 151 ? -10.91336 5.03446 6.92565 0.499 26.88792 H ? A ? 151 HB3 1
   ATOM 4527 HD21 D ASN A 151 ? -9.86764 1.86039 6.94573 0.499 33.15310 H ? A ? 151 HD21 1
   ATOM 4528 HD22 D ASN A 151 ? -10.22792 3.02251 6.08639 0.499 33.15310 H ? A ? 151 HD22 1
   ATOM 4529 N B ILE A 152 ? -9.88025 6.99179 5.49471 0.501 27.04572 N ? A ? 152 N 1
   ATOM 4530 CA B ILE A 152 ? -10.45098 8.20484 4.90350 0.501 26.29383 C ? A ? 152 CA 1
   ATOM 4531 C B ILE A 152 ? -11.89348 7.93925 4.50349 0.501 34.25255 C ? A ? 152 C 1
   ATOM 4532 O B ILE A 152 ? -12.23786 6.85271 4.03317 0.501 26.68369 O ? A ? 152 O 1
   ATOM 4533 CB B ILE A 152 ? -9.62834 8.70626 3.70078 0.501 31.25973 C ? A ? 152 CB 1
   ATOM 4534 CG1 B ILE A 152 ? -8.17323 8.70601 4.07220 0.501 25.63262 C ? A ? 152 CG1 1
   ATOM 4535 CG2 B ILE A 152 ? -10.09868 10.08020 3.27231 0.501 34.25624 C ? A ? 152 CG2 1
   ATOM 4536 CD1 B ILE A 152 ? -7.26712 9.39616 3.06702 0.501 32.20739 C ? A ? 152 CD1 1
   ATOM 4537 H B ILE A 152 ? -9.87649 6.31336 4.96621 0.501 32.45486 H ? A ? 152 H 1
   ATOM 4538 HA B ILE A 152 ? -10.45333 8.90294 5.57697 0.501 31.55260 H ? A ? 152 HA 1
   ATOM 4539 HB B ILE A 152 ? -9.75599 8.11200 2.94484 0.501 37.51168 H ? A ? 152 HB 1
   ATOM 4540 HG12 B ILE A 152 ? -8.07088 9.16350 4.92139 0.501 30.75914 H ? A ? 152 HG12 1
   ATOM 4541 HG13 B ILE A 152 ? -7.87489 7.78654 4.15264 0.501 30.75914 H ? A ? 152 HG13 1
   ATOM 4542 HG21 B ILE A 152 ? -9.68681 10.30442 2.42320 0.501 41.10749 H ? A ? 152 HG21 1
   ATOM 4543 HG22 B ILE A 152 ? -11.06410 10.06858 3.17882 0.501 41.10749 H ? A ? 152 HG22 1
   ATOM 4544 HG23 B ILE A 152 ? -9.83945 10.72731 3.94680 0.501 41.10749 H ? A ? 152 HG23 1
   ATOM 4545 HD11 B ILE A 152 ? -6.34265 9.22257 3.30392 0.501 38.64886 H ? A ? 152 HD11 1
   ATOM 4546 HD12 B ILE A 152 ? -7.45307 9.04604 2.18174 0.501 38.64886 H ? A ? 152 HD12 1
   ATOM 4547 HD13 B ILE A 152 ? -7.44053 10.35029 3.08853 0.501 38.64886 H ? A ? 152 HD13 1
   ATOM 4548 N D ILE A 152 ? -9.75816 7.26456 5.52602 0.499 26.63340 N ? A ? 152 N 1
   ATOM 4549 CA D ILE A 152 ? -10.28376 8.53019 4.99208 0.499 26.10109 C ? A ? 152 CA 1
   ATOM 4550 C D ILE A 152 ? -11.67032 8.28497 4.43526 0.499 34.60336 C ? A ? 152 C 1
   ATOM 4551 O D ILE A 152 ? -11.83038 7.49150 3.50800 0.499 28.61650 O ? A ? 152 O 1
   ATOM 4552 CB D ILE A 152 ? -9.34372 9.14903 3.93908 0.499 26.95542 C ? A ? 152 CB 1
   ATOM 4553 CG1 D ILE A 152 ? -7.98770 9.38544 4.56027 0.499 28.81900 C ? A ? 152 CG1 1
   ATOM 4554 CG2 D ILE A 152 ? -9.93334 10.44943 3.40515 0.499 33.57793 C ? A ? 152 CG2 1
   ATOM 4555 CD1 D ILE A 152 ? -7.14082 10.39060 3.74637 0.499 30.38669 C ? A ? 152 CD1 1
   ATOM 4556 H D ILE A 152 ? -9.71159 6.62481 4.95318 0.499 31.96008 H ? A ? 152 H 1
   ATOM 4557 HA D ILE A 152 ? -10.37512 9.16529 5.71954 0.499 31.32130 H ? A ? 152 HA 1
   ATOM 4558 HB D ILE A 152 ? -9.24552 8.53625 3.19359 0.499 32.34650 H ? A ? 152 HB 1
   ATOM 4559 HG12 D ILE A 152 ? -8.10536 9.74275 5.45435 0.499 34.58281 H ? A ? 152 HG12 1
   ATOM 4560 HG13 D ILE A 152 ? -7.50505 8.54497 4.59975 0.499 34.58281 H ? A ? 152 HG13 1
   ATOM 4561 HG21 D ILE A 152 ? -9.40710 10.74672 2.64647 0.499 40.29351 H ? A ? 152 HG21 1
   ATOM 4562 HG22 D ILE A 152 ? -10.84999 10.29111 3.13021 0.499 40.29351 H ? A ? 152 HG22 1
   ATOM 4563 HG23 D ILE A 152 ? -9.90938 11.11863 4.10692 0.499 40.29351 H ? A ? 152 HG23 1
   ATOM 4564 HD11 D ILE A 152 ? -6.21287 10.31484 4.01853 0.499 36.46402 H ? A ? 152 HD11 1
   ATOM 4565 HD12 D ILE A 152 ? -7.22659 10.18427 2.80246 0.499 36.46402 H ? A ? 152 HD12 1
   ATOM 4566 HD13 D ILE A 152 ? -7.46400 11.28867 3.91935 0.499 36.46402 H ? A ? 152 HD13 1
   ATOM 4567 N B ASP A 153 ? -12.73445 8.94073 4.71092 0.501 35.17925 N ? A ? 153 N 1
   ATOM 4568 CA B ASP A 153 ? -14.18680 8.76149 4.72790 0.501 47.92152 C ? A ? 153 CA 1
   ATOM 4569 C B ASP A 153 ? -14.86037 9.55459 3.62867 0.501 57.68301 C ? A ? 153 C 1
   ATOM 4570 O B ASP A 153 ? -15.74317 9.02838 2.93459 0.501 76.39921 O ? A ? 153 O 1
   ATOM 4571 CB B ASP A 153 ? -14.72315 9.16854 6.11196 0.501 48.93008 C ? A ? 153 CB 1
   ATOM 4572 CG B ASP A 153 ? -13.82575 8.67870 7.26857 0.501 44.91591 C ? A ? 153 CG 1
   ATOM 4573 OD1 B ASP A 153 ? -13.66669 7.41173 7.43055 0.501 39.14539 O ? A ? 153 OD1 1
   ATOM 4574 OD2 B ASP A 153 ? -13.26780 9.55173 8.01227 0.501 31.17684 O ? A ? 153 OD2 1
   ATOM 4575 H B ASP A 153 ? -12.48747 9.75305 4.84782 0.501 42.21510 H ? A ? 153 H 1
   ATOM 4576 HA B ASP A 153 ? -14.41276 7.82870 4.58736 0.501 57.50582 H ? A ? 153 HA 1
   ATOM 4577 HB2 B ASP A 153 ? -14.77233 10.13612 6.15974 0.501 58.71609 H ? A ? 153 HB2 1
   ATOM 4578 HB3 B ASP A 153 ? -15.60570 8.78505 6.23414 0.501 58.71609 H ? A ? 153 HB3 1
   ATOM 4579 N D ASP A 153 ? -12.66844 8.92074 5.05909 0.499 35.17416 N ? A ? 153 N 1
   ATOM 4580 CA D ASP A 153 ? -14.07754 8.75949 4.70530 0.499 47.96950 C ? A ? 153 CA 1
   ATOM 4581 C D ASP A 153 ? -14.28706 9.47881 3.39749 0.499 55.90180 C ? A ? 153 C 1
   ATOM 4582 O D ASP A 153 ? -14.28906 8.86298 2.32516 0.499 74.64857 O ? A ? 153 O 1
   ATOM 4583 CB D ASP A 153 ? -14.98801 9.32085 5.78658 0.499 49.74389 C ? A ? 153 CB 1
   ATOM 4584 CG D ASP A 153 ? -16.14280 8.37682 6.13791 0.499 62.98175 C ? A ? 153 CG 1
   ATOM 4585 OD1 D ASP A 153 ? -15.89818 7.42241 6.92073 0.499 59.90671 O ? A ? 153 OD1 1
   ATOM 4586 OD2 D ASP A 153 ? -17.29446 8.60351 5.65504 0.499 57.35820 O ? A ? 153 OD2 1
   ATOM 4587 H D ASP A 153 ? -12.54913 9.46825 5.71148 0.499 42.20900 H ? A ? 153 H 1
   ATOM 4588 HA D ASP A 153 ? -14.31269 7.82215 4.62159 0.499 57.56339 H ? A ? 153 HA 1
   ATOM 4589 HB2 D ASP A 153 ? -14.46777 9.47088 6.59140 0.499 59.69267 H ? A ? 153 HB2 1
   ATOM 4590 HB3 D ASP A 153 ? -15.36833 10.15761 5.47659 0.499 59.69267 H ? A ? 153 HB3 1
   ATOM 4591 N . TYR A 154 ? -14.44983 10.79314 3.42951 1.000 47.64209 N ? A ? 154 N 1
   ATOM 4592 CA . TYR A 154 ? -14.77409 11.51427 2.21025 1.000 49.75602 C ? A ? 154 CA 1
   ATOM 4593 C . TYR A 154 ? -13.57924 12.44471 2.01442 1.000 47.13219 C ? A ? 154 C 1
   ATOM 4594 O . TYR A 154 ? -12.59335 12.06211 1.35076 1.000 50.12494 O ? A ? 154 O 1
   ATOM 4595 CB . TYR A 154 ? -16.02468 12.36691 2.31316 1.000 57.37197 C ? A ? 154 CB 1
   ATOM 4596 CG . TYR A 154 ? -17.31101 11.71309 1.93668 1.000 93.04409 C ? A ? 154 CG 1
   ATOM 4597 CD1 . TYR A 154 ? -17.56930 11.32175 0.62189 1.000 84.76556 C ? A ? 154 CD1 1
   ATOM 4598 CD2 . TYR A 154 ? -18.31051 11.52907 2.88783 1.000 132.51288 C ? A ? 154 CD2 1
   ATOM 4599 CE1 . TYR A 154 ? -18.77882 10.72679 0.27988 1.000 110.92548 C ? A ? 154 CE1 1
   ATOM 4600 CE2 . TYR A 154 ? -19.51897 10.93990 2.55724 1.000 151.53253 C ? A ? 154 CE2 1
   ATOM 4601 CZ . TYR A 154 ? -19.75255 10.54207 1.25600 1.000 147.70611 C ? A ? 154 CZ 1
   ATOM 4602 OH . TYR A 154 ? -20.96352 9.95811 0.93905 1.000 127.11733 O ? A ? 154 OH 1
   ATOM 4603 HA . TYR A 154 ? -14.92587 10.86037 1.51005 1.000 59.70723 H ? A ? 154 HA 1
   ATOM 4604 HB2 . TYR A 154 ? -16.11394 12.66018 3.23345 1.000 68.84636 H ? A ? 154 HB2 1
   ATOM 4605 HB3 . TYR A 154 ? -15.91466 13.13397 1.72971 1.000 68.84636 H ? A ? 154 HB3 1
   ATOM 4606 HD1 . TYR A 154 ? -16.92439 11.46066 -0.03361 1.000 101.71868 H ? A ? 154 HD1 1
   ATOM 4607 HD2 . TYR A 154 ? -18.16359 11.80746 3.76294 1.000 159.01545 H ? A ? 154 HD2 1
   ATOM 4608 HE1 . TYR A 154 ? -18.93562 10.45429 -0.59536 1.000 133.11058 H ? A ? 154 HE1 1
   ATOM 4609 HE2 . TYR A 154 ? -20.17038 10.81271 3.20870 1.000 181.83904 H ? A ? 154 HE2 1
   ATOM 4610 HH . TYR A 154 ? -21.47268 9.97186 1.60701 1.000 152.54080 H ? A ? 154 HH 1
   ATOM 4611 H B TYR A 154 ? -13.97759 11.24421 3.98909 0.501 57.17050 H ? A ? 154 H 1
   ATOM 4612 H D TYR A 154 ? -14.37888 11.28192 4.13354 0.499 57.17050 H ? A ? 154 H 1
   ATOM 4613 N . ASP A 155 ? -13.58288 13.63813 2.57214 1.000 39.58977 N ? A ? 155 N 1
   ATOM 4614 CA . ASP A 155 ? -12.40181 14.44557 2.77153 1.000 52.48263 C ? A ? 155 CA 1
   ATOM 4615 C . ASP A 155 ? -11.88756 14.39424 4.22427 1.000 38.14897 C ? A ? 155 C 1
   ATOM 4616 O . ASP A 155 ? -10.99381 15.17415 4.55784 1.000 47.00401 O ? A ? 155 O 1
   ATOM 4617 H . ASP A 155 ? -14.29716 14.02190 2.85871 1.000 47.50773 H ? A ? 155 H 1
   ATOM 4618 HA . ASP A 155 ? -11.67637 14.12575 2.21265 1.000 62.97916 H ? A ? 155 HA 1
   ATOM 4619 CB A ASP A 155 ? -12.74914 15.88701 2.36890 0.751 58.15987 C ? A ? 155 CB 1
   ATOM 4620 CG A ASP A 155 ? -14.01443 16.40124 3.04033 0.751 60.16215 C ? A ? 155 CG 1
   ATOM 4621 OD1 A ASP A 155 ? -14.66420 15.59623 3.76568 0.751 57.62768 O ? A ? 155 OD1 1
   ATOM 4622 OD2 A ASP A 155 ? -14.36819 17.61049 2.83077 0.751 60.31636 O ? A ? 155 OD2 1
   ATOM 4623 HB2 A ASP A 155 ? -12.01718 16.47062 2.62294 0.751 69.79185 H ? A ? 155 HB2 1
   ATOM 4624 HB3 A ASP A 155 ? -12.88406 15.92266 1.40899 0.751 69.79185 H ? A ? 155 HB3 1
   ATOM 4625 CB B ASP A 155 ? -12.74743 15.88650 2.40466 0.249 58.19488 C ? A ? 155 CB 1
   ATOM 4626 CG B ASP A 155 ? -13.74281 16.50637 3.36966 0.249 58.03894 C ? A ? 155 CG 1
   ATOM 4627 OD1 B ASP A 155 ? -14.75876 15.84138 3.67439 0.249 57.25295 O ? A ? 155 OD1 1
   ATOM 4628 OD2 B ASP A 155 ? -13.49551 17.64032 3.83859 0.249 55.30934 O ? A ? 155 OD2 1
   ATOM 4629 HB2 B ASP A 155 ? -11.93828 16.42119 2.42139 0.249 69.83386 H ? A ? 155 HB2 1
   ATOM 4630 HB3 B ASP A 155 ? -13.13781 15.90317 1.51684 0.249 69.83386 H ? A ? 155 HB3 1
   ATOM 4631 N . CYS A 156 ? -12.38410 13.48105 5.05778 1.000 34.51166 N ? A ? 156 N 1
   ATOM 4632 CA . CYS A 156 ? -12.14138 13.45833 6.50773 1.000 30.37434 C ? A ? 156 CA 1
   ATOM 4633 C . CYS A 156 ? -11.25685 12.29586 6.91628 1.000 28.72993 C ? A ? 156 C 1
   ATOM 4634 O . CYS A 156 ? -11.56525 11.13512 6.62399 1.000 26.97499 O ? A ? 156 O 1
   ATOM 4635 H . CYS A 156 ? -12.88769 12.83380 4.79879 1.000 41.41400 H ? A ? 156 H 1
   ATOM 4636 HA . CYS A 156 ? -11.64802 14.25367 6.76255 1.000 36.44921 H ? A ? 156 HA 1
   ATOM 4637 CB A CYS A 156 ? -13.45711 13.40399 7.29514 0.227 32.41233 C ? A ? 156 CB 1
   ATOM 4638 SG A CYS A 156 ? -13.19877 13.63141 9.09037 0.227 25.40009 S ? A ? 156 SG 1
   ATOM 4639 HB2 A CYS A 156 ? -14.04402 14.10994 6.98198 0.227 38.89479 H ? A ? 156 HB2 1
   ATOM 4640 HB3 A CYS A 156 ? -13.87468 12.53951 7.15656 0.227 38.89479 H ? A ? 156 HB3 1
   ATOM 4641 HG A CYS A 156 ? -14.25181 13.51668 9.65423 0.227 30.48011 H ? A ? 156 HG 1
   ATOM 4642 CB B CYS A 156 ? -13.45287 13.40573 7.29950 0.301 32.40054 C ? A ? 156 CB 1
   ATOM 4643 SG B CYS A 156 ? -13.17426 13.66074 9.10213 0.301 25.20500 S ? A ? 156 SG 1
   ATOM 4644 HB2 B CYS A 156 ? -14.04613 14.10407 6.98128 0.301 38.88065 H ? A ? 156 HB2 1
   ATOM 4645 HB3 B CYS A 156 ? -13.86624 12.53707 7.17515 0.301 38.88065 H ? A ? 156 HB3 1
   ATOM 4646 HG B CYS A 156 ? -14.21829 13.53562 9.68036 0.301 30.24599 H ? A ? 156 HG 1
   ATOM 4647 CB C CYS A 156 ? -13.49850 13.40080 7.22889 0.472 32.38562 C ? A ? 156 CB 1
   ATOM 4648 SG C CYS A 156 ? -13.55868 12.77412 8.91707 0.472 32.37009 S ? A ? 156 SG 1
   ATOM 4649 HB2 C CYS A 156 ? -13.85176 14.30370 7.25864 0.472 38.86274 H ? A ? 156 HB2 1
   ATOM 4650 HB3 C CYS A 156 ? -14.08399 12.83259 6.70426 0.472 38.86274 H ? A ? 156 HB3 1
   ATOM 4651 HG C CYS A 156 ? -13.18603 11.63347 8.92389 0.472 38.84410 H ? A ? 156 HG 1
   ATOM 4652 N B VAL A 157 ? -10.13376 12.61193 7.56012 0.568 26.48719 N ? A ? 157 N 1
   ATOM 4653 CA B VAL A 157 ? -9.23937 11.58946 8.08495 0.568 23.22555 C ? A ? 157 CA 1
   ATOM 4654 C B VAL A 157 ? -9.74126 11.11782 9.45095 0.568 25.29707 C ? A ? 157 C 1
   ATOM 4655 O B VAL A 157 ? -9.76791 11.90657 10.40320 0.568 23.04594 O ? A ? 157 O 1
   ATOM 4656 CB B VAL A 157 ? -7.81779 12.14271 8.23418 0.568 26.08737 C ? A ? 157 CB 1
   ATOM 4657 CG1 B VAL A 157 ? -6.87128 11.00706 8.65387 0.568 24.98687 C ? A ? 157 CG1 1
   ATOM 4658 CG2 B VAL A 157 ? -7.37913 12.82694 6.91845 0.568 29.38277 C ? A ? 157 CG2 1
   ATOM 4659 H B VAL A 157 ? -9.86854 13.41704 7.70523 0.568 31.78462 H ? A ? 157 H 1
   ATOM 4660 HA B VAL A 157 ? -9.24551 10.83733 7.47244 0.568 27.87066 H ? A ? 157 HA 1
   ATOM 4661 HB B VAL A 157 ? -7.78261 12.82003 8.92765 0.568 31.30485 H ? A ? 157 HB 1
   ATOM 4662 HG11 B VAL A 157 ? -5.95440 11.31062 8.56389 0.568 29.98424 H ? A ? 157 HG11 1
   ATOM 4663 HG12 B VAL A 157 ? -7.05217 10.77006 9.57691 0.568 29.98424 H ? A ? 157 HG12 1
   ATOM 4664 HG13 B VAL A 157 ? -7.02375 10.24038 8.07954 0.568 29.98424 H ? A ? 157 HG13 1
   ATOM 4665 HG21 B VAL A 157 ? -6.44055 13.06316 6.98302 0.568 35.25932 H ? A ? 157 HG21 1
   ATOM 4666 HG22 B VAL A 157 ? -7.51528 12.21102 6.18157 0.568 35.25932 H ? A ? 157 HG22 1
   ATOM 4667 HG23 B VAL A 157 ? -7.91285 13.62580 6.78476 0.568 35.25932 H ? A ? 157 HG23 1
   ATOM 4668 N C VAL A 157 ? -10.12658 12.60356 7.53081 0.285 26.47630 N ? A ? 157 N 1
   ATOM 4669 CA C VAL A 157 ? -9.19911 11.57466 7.97280 0.285 23.45689 C ? A ? 157 CA 1
   ATOM 4670 C C VAL A 157 ? -9.60335 11.13360 9.37540 0.285 25.29526 C ? A ? 157 C 1
   ATOM 4671 O C VAL A 157 ? -9.58349 11.93603 10.31547 0.285 23.32402 O ? A ? 157 O 1
   ATOM 4672 CB C VAL A 157 ? -7.75734 12.09503 7.95084 0.285 26.35679 C ? A ? 157 CB 1
   ATOM 4673 CG1 C VAL A 157 ? -6.80341 11.04877 8.51957 0.285 24.87147 C ? A ? 157 CG1 1
   ATOM 4674 CG2 C VAL A 157 ? -7.36781 12.48420 6.49685 0.285 28.80484 C ? A ? 157 CG2 1
   ATOM 4675 H C VAL A 157 ? -9.87210 13.40640 7.70482 0.285 31.77156 H ? A ? 157 H 1
   ATOM 4676 HA C VAL A 157 ? -9.25977 10.80662 7.38345 0.285 28.14826 H ? A ? 157 HA 1
   ATOM 4677 HB C VAL A 157 ? -7.68493 12.88555 8.50827 0.285 31.62815 H ? A ? 157 HB 1
   ATOM 4678 HG11 C VAL A 157 ? -5.89738 11.26888 8.25206 0.285 29.84577 H ? A ? 157 HG11 1
   ATOM 4679 HG12 C VAL A 157 ? -6.87245 11.05120 9.48711 0.285 29.84577 H ? A ? 157 HG12 1
   ATOM 4680 HG13 C VAL A 157 ? -7.04807 10.17658 8.17269 0.285 29.84577 H ? A ? 157 HG13 1
   ATOM 4681 HG21 C VAL A 157 ? -6.45872 12.82251 6.49327 0.285 34.56581 H ? A ? 157 HG21 1
   ATOM 4682 HG22 C VAL A 157 ? -7.43045 11.69814 5.93198 0.285 34.56581 H ? A ? 157 HG22 1
   ATOM 4683 HG23 C VAL A 157 ? -7.97688 13.16911 6.17931 0.285 34.56581 H ? A ? 157 HG23 1
   ATOM 4684 N D VAL A 157 ? -10.14321 12.61448 7.56576 0.147 26.47072 N ? A ? 157 N 1
   ATOM 4685 CA D VAL A 157 ? -9.22841 11.60664 8.07934 0.147 23.49029 C ? A ? 157 CA 1
   ATOM 4686 C D VAL A 157 ? -9.67161 11.22440 9.48752 0.147 25.29372 C ? A ? 157 C 1
   ATOM 4687 O D VAL A 157 ? -9.71181 12.07612 10.38385 0.147 23.37342 O ? A ? 157 O 1
   ATOM 4688 CB D VAL A 157 ? -7.78784 12.13143 8.09119 0.147 26.24481 C ? A ? 157 CB 1
   ATOM 4689 CG1 D VAL A 157 ? -6.83282 11.04714 8.58348 0.147 24.87920 C ? A ? 157 CG1 1
   ATOM 4690 CG2 D VAL A 157 ? -7.40198 12.63206 6.68598 0.147 28.77680 C ? A ? 157 CG2 1
   ATOM 4691 H D VAL A 157 ? -9.89260 13.42189 7.72348 0.147 31.76486 H ? A ? 157 H 1
   ATOM 4692 HA D VAL A 157 ? -9.27165 10.81770 7.51666 0.147 28.18835 H ? A ? 157 HA 1
   ATOM 4693 HB D VAL A 157 ? -7.71614 12.88014 8.70373 0.147 31.49377 H ? A ? 157 HB 1
   ATOM 4694 HG11 D VAL A 157 ? -5.92016 11.33247 8.42062 0.147 29.85504 H ? A ? 157 HG11 1
   ATOM 4695 HG12 D VAL A 157 ? -6.97230 10.91114 9.53372 0.147 29.85504 H ? A ? 157 HG12 1
   ATOM 4696 HG13 D VAL A 157 ? -7.01329 10.22485 8.10164 0.147 29.85504 H ? A ? 157 HG13 1
   ATOM 4697 HG21 D VAL A 157 ? -6.46094 12.86730 6.68192 0.147 34.53216 H ? A ? 157 HG21 1
   ATOM 4698 HG22 D VAL A 157 ? -7.56922 11.92601 6.04223 0.147 34.53216 H ? A ? 157 HG22 1
   ATOM 4699 HG23 D VAL A 157 ? -7.93851 13.41071 6.46978 0.147 34.53216 H ? A ? 157 HG23 1
   ATOM 4700 N B SER A 158 ? -10.05586 9.82261 9.56616 0.568 22.40645 N ? A ? 158 N 1
   ATOM 4701 CA B SER A 158 ? -10.33262 9.19595 10.87025 0.568 22.73917 C ? A ? 158 CA 1
   ATOM 4702 C B SER A 158 ? -9.08651 8.53194 11.39937 0.568 22.42613 C ? A ? 158 C 1
   ATOM 4703 O B SER A 158 ? -8.69989 7.43166 10.93608 0.568 21.25647 O ? A ? 158 O 1
   ATOM 4704 CB B SER A 158 ? -11.42127 8.16262 10.76680 0.568 23.52383 C ? A ? 158 CB 1
   ATOM 4705 OG B SER A 158 ? -12.72247 8.81145 10.64001 0.568 25.21603 O ? A ? 158 OG 1
   ATOM 4706 H B SER A 158 ? -10.11612 9.28135 8.90058 0.568 26.88774 H ? A ? 158 H 1
   ATOM 4707 HA B SER A 158 ? -10.59734 9.91143 11.46935 0.568 27.28700 H ? A ? 158 HA 1
   ATOM 4708 HB2 B SER A 158 ? -11.26318 7.61103 9.98471 0.568 28.22860 H ? A ? 158 HB2 1
   ATOM 4709 HB3 B SER A 158 ? -11.41600 7.61366 11.56650 0.568 28.22860 H ? A ? 158 HB3 1
   ATOM 4710 HG B SER A 158 ? -12.65389 9.50303 10.16819 0.568 30.25924 H ? A ? 158 HG 1
   ATOM 4711 N C SER A 158 ? -9.99322 9.86636 9.51417 0.285 22.63304 N ? A ? 158 N 1
   ATOM 4712 CA C SER A 158 ? -10.22197 9.27403 10.82413 0.285 22.93544 C ? A ? 158 CA 1
   ATOM 4713 C C SER A 158 ? -8.94700 8.58178 11.27399 0.285 22.86645 C ? A ? 158 C 1
   ATOM 4714 O C SER A 158 ? -8.59584 7.50387 10.74699 0.285 21.54402 O ? A ? 158 O 1
   ATOM 4715 CB C SER A 158 ? -11.35673 8.26655 10.79926 0.285 23.68511 C ? A ? 158 CB 1
   ATOM 4716 OG C SER A 158 ? -11.06218 7.22673 9.90994 0.285 29.19488 O ? A ? 158 OG 1
   ATOM 4717 H C SER A 158 ? -10.13192 9.32861 8.85752 0.285 27.15965 H ? A ? 158 H 1
   ATOM 4718 HA C SER A 158 ? -10.45150 9.98820 11.43909 0.285 27.52253 H ? A ? 158 HA 1
   ATOM 4719 HB2 C SER A 158 ? -11.47599 7.89973 11.68928 0.285 28.42213 H ? A ? 158 HB2 1
   ATOM 4720 HB3 C SER A 158 ? -12.16988 8.71036 10.51164 0.285 28.42213 H ? A ? 158 HB3 1
   ATOM 4721 HG C SER A 158 ? -10.47125 6.72747 10.23727 0.285 35.03385 H ? A ? 158 HG 1
   ATOM 4722 N D SER A 158 ? -9.99719 9.94545 9.68220 0.147 22.92303 N ? A ? 158 N 1
   ATOM 4723 CA D SER A 158 ? -10.32878 9.40942 11.00160 0.147 23.08036 C ? A ? 158 CA 1
   ATOM 4724 C D SER A 158 ? -9.11394 8.68316 11.55550 0.147 22.63422 C ? A ? 158 C 1
   ATOM 4725 O D SER A 158 ? -8.84214 7.52853 11.19650 0.147 22.12061 O ? A ? 158 O 1
   ATOM 4726 CB D SER A 158 ? -11.51813 8.47099 10.92394 0.147 24.33479 C ? A ? 158 CB 1
   ATOM 4727 OG D SER A 158 ? -12.67072 9.17883 10.48723 0.147 25.14118 O ? A ? 158 OG 1
   ATOM 4728 H D SER A 158 ? -10.03322 9.35953 9.05371 0.147 27.50763 H ? A ? 158 H 1
   ATOM 4729 HA D SER A 158 ? -10.54390 10.15202 11.58741 0.147 27.69643 H ? A ? 158 HA 1
   ATOM 4730 HB2 D SER A 158 ? -11.32270 7.76016 10.29351 0.147 29.20175 H ? A ? 158 HB2 1
   ATOM 4731 HB3 D SER A 158 ? -11.68745 8.09752 11.80300 0.147 29.20175 H ? A ? 158 HB3 1
   ATOM 4732 HG D SER A 158 ? -13.31207 8.64663 10.38225 0.147 30.16942 H ? A ? 158 HG 1
   ATOM 4733 N B PHE A 159 ? -8.43987 9.20878 12.36965 0.568 21.48763 N ? A ? 159 N 1
   ATOM 4734 CA B PHE A 159 ? -7.23120 8.62287 12.92636 0.568 19.71406 C ? A ? 159 CA 1
   ATOM 4735 C B PHE A 159 ? -7.61090 7.55264 13.92604 0.568 22.78443 C ? A ? 159 C 1
   ATOM 4736 O B PHE A 159 ? -8.37393 7.83574 14.87248 0.568 22.57313 O ? A ? 159 O 1
   ATOM 4737 CB B PHE A 159 ? -6.36532 9.72247 13.62970 0.568 22.21120 C ? A ? 159 CB 1
   ATOM 4738 CG B PHE A 159 ? -5.86931 10.72730 12.69150 0.568 19.08901 C ? A ? 159 CG 1
   ATOM 4739 CD1 B PHE A 159 ? -4.66072 10.46650 11.97746 0.568 21.01674 C ? A ? 159 CD1 1
   ATOM 4740 CD2 B PHE A 159 ? -6.48223 11.94653 12.53781 0.568 19.87003 C ? A ? 159 CD2 1
   ATOM 4741 CE1 B PHE A 159 ? -4.16754 11.41396 11.07829 0.568 19.10138 C ? A ? 159 CE1 1
   ATOM 4742 CE2 B PHE A 159 ? -5.92416 12.91787 11.67028 0.568 22.20161 C ? A ? 159 CE2 1
   ATOM 4743 CZ B PHE A 159 ? -4.81114 12.60977 10.90269 0.568 22.60646 C ? A ? 159 CZ 1
   ATOM 4744 H B PHE A 159 ? -8.67794 9.96762 12.69690 0.568 25.78516 H ? A ? 159 H 1
   ATOM 4745 HA B PHE A 159 ? -6.70202 8.22582 12.21698 0.568 23.65687 H ? A ? 159 HA 1
   ATOM 4746 HB2 B PHE A 159 ? -6.90648 10.17354 14.29647 0.568 26.65344 H ? A ? 159 HB2 1
   ATOM 4747 HB3 B PHE A 159 ? -5.60069 9.30127 14.05260 0.568 26.65344 H ? A ? 159 HB3 1
   ATOM 4748 HD1 B PHE A 159 ? -4.20331 9.66783 12.11091 0.568 25.22009 H ? A ? 159 HD1 1
   ATOM 4749 HD2 B PHE A 159 ? -7.26471 12.13492 13.00379 0.568 23.84403 H ? A ? 159 HD2 1
   ATOM 4750 HE1 B PHE A 159 ? -3.39480 11.23120 10.59417 0.568 22.92165 H ? A ? 159 HE1 1
   ATOM 4751 HE2 B PHE A 159 ? -6.30536 13.76438 11.61551 0.568 26.64193 H ? A ? 159 HE2 1
   ATOM 4752 HZ B PHE A 159 ? -4.50172 13.21548 10.26844 0.568 27.12775 H ? A ? 159 HZ 1
   ATOM 4753 N C PHE A 159 ? -8.23883 9.21021 12.21180 0.285 22.22809 N ? A ? 159 N 1
   ATOM 4754 CA C PHE A 159 ? -7.06818 8.56706 12.78733 0.285 19.80336 C ? A ? 159 CA 1
   ATOM 4755 C C PHE A 159 ? -7.52950 7.52032 13.79139 0.285 22.53766 C ? A ? 159 C 1
   ATOM 4756 O C PHE A 159 ? -8.40445 7.79843 14.62420 0.285 22.74880 O ? A ? 159 O 1
   ATOM 4757 CB C PHE A 159 ? -6.16788 9.60587 13.47808 0.285 22.28269 C ? A ? 159 CB 1
   ATOM 4758 CG C PHE A 159 ? -5.59140 10.59780 12.53637 0.285 21.20667 C ? A ? 159 CG 1
   ATOM 4759 CD1 C PHE A 159 ? -4.41338 10.31671 11.85885 0.285 20.70775 C ? A ? 159 CD1 1
   ATOM 4760 CD2 C PHE A 159 ? -6.19700 11.83008 12.33875 0.285 20.98816 C ? A ? 159 CD2 1
   ATOM 4761 CE1 C PHE A 159 ? -3.87145 11.22840 10.97438 0.285 21.05961 C ? A ? 159 CE1 1
   ATOM 4762 CE2 C PHE A 159 ? -5.62321 12.76655 11.45794 0.285 22.10291 C ? A ? 159 CE2 1
   ATOM 4763 CZ C PHE A 159 ? -4.45237 12.43349 10.76447 0.285 21.75679 C ? A ? 159 CZ 1
   ATOM 4764 H C PHE A 159 ? -8.41495 9.99254 12.52252 0.285 26.67371 H ? A ? 159 H 1
   ATOM 4765 HA C PHE A 159 ? -6.54587 8.13792 12.09168 0.285 23.76403 H ? A ? 159 HA 1
   ATOM 4766 HB2 C PHE A 159 ? -6.69268 10.08856 14.13572 0.285 26.73922 H ? A ? 159 HB2 1
   ATOM 4767 HB3 C PHE A 159 ? -5.43334 9.14523 13.91300 0.285 26.73922 H ? A ? 159 HB3 1
   ATOM 4768 HD1 C PHE A 159 ? -3.98364 9.50450 12.00217 0.285 24.84930 H ? A ? 159 HD1 1
   ATOM 4769 HD2 C PHE A 159 ? -6.98368 12.03804 12.78905 0.285 25.18579 H ? A ? 159 HD2 1
   ATOM 4770 HE1 C PHE A 159 ? -3.09306 11.01069 10.51435 0.285 25.27153 H ? A ? 159 HE1 1
   ATOM 4771 HE2 C PHE A 159 ? -6.01833 13.59976 11.33738 0.285 26.52349 H ? A ? 159 HE2 1
   ATOM 4772 HZ C PHE A 159 ? -4.07658 13.03603 10.16395 0.285 26.10814 H ? A ? 159 HZ 1
   ATOM 4773 N D PHE A 159 ? -8.38640 9.35728 12.44354 0.147 21.63855 N ? A ? 159 N 1
   ATOM 4774 CA D PHE A 159 ? -7.19493 8.74836 13.01672 0.147 20.24064 C ? A ? 159 CA 1
   ATOM 4775 C D PHE A 159 ? -7.57698 7.67896 14.02559 0.147 22.45850 C ? A ? 159 C 1
   ATOM 4776 O D PHE A 159 ? -8.38166 7.92749 14.93699 0.147 22.54304 O ? A ? 159 O 1
   ATOM 4777 CB D PHE A 159 ? -6.32070 9.81943 13.68583 0.147 22.07951 C ? A ? 159 CB 1
   ATOM 4778 CG D PHE A 159 ? -5.46160 10.55238 12.72683 0.147 21.40403 C ? A ? 159 CG 1
   ATOM 4779 CD1 D PHE A 159 ? -4.59564 9.86513 11.90237 0.147 20.72636 C ? A ? 159 CD1 1
   ATOM 4780 CD2 D PHE A 159 ? -5.50293 11.93634 12.64029 0.147 22.54016 C ? A ? 159 CD2 1
   ATOM 4781 CE1 D PHE A 159 ? -3.79622 10.53708 11.00692 0.147 22.24068 C ? A ? 159 CE1 1
   ATOM 4782 CE2 D PHE A 159 ? -4.68621 12.59994 11.73720 0.147 23.11253 C ? A ? 159 CE2 1
   ATOM 4783 CZ D PHE A 159 ? -3.83861 11.89590 10.92107 0.147 21.41817 C ? A ? 159 CZ 1
   ATOM 4784 H D PHE A 159 ? -8.55943 10.15180 12.72353 0.147 25.96626 H ? A ? 159 H 1
   ATOM 4785 HA D PHE A 159 ? -6.67961 8.32936 12.30977 0.147 24.28876 H ? A ? 159 HA 1
   ATOM 4786 HB2 D PHE A 159 ? -6.89595 10.46505 14.12533 0.147 26.49541 H ? A ? 159 HB2 1
   ATOM 4787 HB3 D PHE A 159 ? -5.74339 9.39174 14.33751 0.147 26.49541 H ? A ? 159 HB3 1
   ATOM 4788 HD1 D PHE A 159 ? -4.55166 8.93751 11.95228 0.147 24.87163 H ? A ? 159 HD1 1
   ATOM 4789 HD2 D PHE A 159 ? -6.07865 12.41931 13.18819 0.147 27.04819 H ? A ? 159 HD2 1
   ATOM 4790 HE1 D PHE A 159 ? -3.22094 10.05875 10.45452 0.147 26.68882 H ? A ? 159 HE1 1
   ATOM 4791 HE2 D PHE A 159 ? -4.71352 13.52806 11.68476 0.147 27.73503 H ? A ? 159 HE2 1
   ATOM 4792 HZ D PHE A 159 ? -3.29597 12.34336 10.31262 0.147 25.70181 H ? A ? 159 HZ 1
   ATOM 4793 N B CYS A 160 ? -7.04421 6.30010 13.76286 0.568 18.26672 N ? A ? 160 N 1
   ATOM 4794 CA B CYS A 160 ? -7.42717 5.27676 14.70973 0.568 20.64626 C ? A ? 160 CA 1
   ATOM 4795 C B CYS A 160 ? -6.30400 4.70512 15.53345 0.568 20.30137 C ? A ? 160 C 1
   ATOM 4796 O B CYS A 160 ? -6.61750 4.08146 16.57973 0.568 17.07845 O ? A ? 160 O 1
   ATOM 4797 CB B CYS A 160 ? -8.14195 4.10528 14.01516 0.568 19.43984 C ? A ? 160 CB 1
   ATOM 4798 SG B CYS A 160 ? -7.27640 3.32112 12.66242 0.568 22.51589 S ? A ? 160 SG 1
   ATOM 4799 H B CYS A 160 ? -6.48489 6.07264 13.15046 0.568 21.92006 H ? A ? 160 H 1
   ATOM 4800 HA B CYS A 160 ? -8.05477 5.69172 15.32195 0.568 24.77551 H ? A ? 160 HA 1
   ATOM 4801 HB2 B CYS A 160 ? -8.30879 3.41914 14.68020 0.568 23.32781 H ? A ? 160 HB2 1
   ATOM 4802 HB3 B CYS A 160 ? -8.98245 4.43482 13.66039 0.568 23.32781 H ? A ? 160 HB3 1
   ATOM 4803 HG B CYS A 160 ? -7.95098 2.42618 12.23342 0.568 27.01907 H ? A ? 160 HG 1
   ATOM 4804 N C CYS A 160 ? -6.93505 6.30468 13.72990 0.285 18.63991 N ? A ? 160 N 1
   ATOM 4805 CA C CYS A 160 ? -7.30267 5.27149 14.67477 0.285 20.58440 C ? A ? 160 CA 1
   ATOM 4806 C C CYS A 160 ? -6.14865 4.55252 15.35509 0.285 19.82259 C ? A ? 160 C 1
   ATOM 4807 O C CYS A 160 ? -6.40436 3.61945 16.13462 0.285 20.18342 O ? A ? 160 O 1
   ATOM 4808 CB C CYS A 160 ? -8.16901 4.20198 13.98196 0.285 19.76335 C ? A ? 160 CB 1
   ATOM 4809 SG C CYS A 160 ? -7.37814 3.44138 12.55624 0.285 22.23202 S ? A ? 160 SG 1
   ATOM 4810 H C CYS A 160 ? -6.33387 6.07845 13.15805 0.285 22.36789 H ? A ? 160 H 1
   ATOM 4811 HA C CYS A 160 ? -7.81231 5.71149 15.37303 0.285 24.70128 H ? A ? 160 HA 1
   ATOM 4812 HB2 C CYS A 160 ? -8.36708 3.49942 14.62078 0.285 23.71602 H ? A ? 160 HB2 1
   ATOM 4813 HB3 C CYS A 160 ? -8.99200 4.61606 13.67843 0.285 23.71602 H ? A ? 160 HB3 1
   ATOM 4814 HG C CYS A 160 ? -7.21804 4.27455 11.70759 0.285 26.67843 H ? A ? 160 HG 1
   ATOM 4815 N D CYS A 160 ? -6.95559 6.47527 13.88551 0.147 19.26099 N ? A ? 160 N 1
   ATOM 4816 CA D CYS A 160 ? -7.32467 5.35889 14.74541 0.147 20.59522 C ? A ? 160 CA 1
   ATOM 4817 C D CYS A 160 ? -6.13070 4.55426 15.25147 0.147 19.79180 C ? A ? 160 C 1
   ATOM 4818 O D CYS A 160 ? -6.30391 3.43926 15.76107 0.147 19.83129 O ? A ? 160 O 1
   ATOM 4819 CB D CYS A 160 ? -8.26609 4.39874 13.99882 0.147 20.38352 C ? A ? 160 CB 1
   ATOM 4820 SG D CYS A 160 ? -7.64720 3.77873 12.41067 0.147 20.21850 S ? A ? 160 SG 1
   ATOM 4821 H D CYS A 160 ? -6.33816 6.30258 13.31232 0.147 23.11319 H ? A ? 160 H 1
   ATOM 4822 HA D CYS A 160 ? -7.77456 5.72975 15.52063 0.147 24.71426 H ? A ? 160 HA 1
   ATOM 4823 HB2 D CYS A 160 ? -8.42916 3.62886 14.56591 0.147 24.46023 H ? A ? 160 HB2 1
   ATOM 4824 HB3 D CYS A 160 ? -9.09910 4.86353 13.82283 0.147 24.46023 H ? A ? 160 HB3 1
   ATOM 4825 HG D CYS A 160 ? -6.73532 3.02562 12.61387 0.147 24.26220 H ? A ? 160 HG 1
   ATOM 4826 N B TYR A 161 ? -5.03236 4.89919 15.12476 0.568 19.46575 N ? A ? 161 N 1
   ATOM 4827 CA B TYR A 161 ? -3.90609 4.19056 15.73192 0.568 16.08202 C ? A ? 161 CA 1
   ATOM 4828 C B TYR A 161 ? -2.66774 5.11562 15.72268 0.568 18.15144 C ? A ? 161 C 1
   ATOM 4829 O B TYR A 161 ? -2.39574 5.81708 14.68851 0.568 16.53616 O ? A ? 161 O 1
   ATOM 4830 CB B TYR A 161 ? -3.59080 2.94403 14.96095 0.568 17.04337 C ? A ? 161 CB 1
   ATOM 4831 CG B TYR A 161 ? -2.40728 2.13306 15.46647 0.568 15.30849 C ? A ? 161 CG 1
   ATOM 4832 CD1 B TYR A 161 ? -2.51174 1.19810 16.41799 0.568 14.75181 C ? A ? 161 CD1 1
   ATOM 4833 CD2 B TYR A 161 ? -1.11913 2.32272 14.89098 0.568 19.12540 C ? A ? 161 CD2 1
   ATOM 4834 CE1 B TYR A 161 ? -1.47569 0.39907 16.84420 0.568 15.90706 C ? A ? 161 CE1 1
   ATOM 4835 CE2 B TYR A 161 ? -0.06715 1.52049 15.29376 0.568 15.24246 C ? A ? 161 CE2 1
   ATOM 4836 CZ B TYR A 161 ? -0.23089 0.60733 16.32538 0.568 17.10866 C ? A ? 161 CZ 1
   ATOM 4837 OH B TYR A 161 ? 0.86340 -0.23948 16.79915 0.568 17.65944 O ? A ? 161 OH 1
   ATOM 4838 H B TYR A 161 ? -4.80454 5.43923 14.49543 0.568 23.35889 H ? A ? 161 H 1
   ATOM 4839 HA B TYR A 161 ? -4.12456 3.96140 16.64879 0.568 19.29843 H ? A ? 161 HA 1
   ATOM 4840 HB2 B TYR A 161 ? -4.36846 2.36492 14.98865 0.568 20.45204 H ? A ? 161 HB2 1
   ATOM 4841 HB3 B TYR A 161 ? -3.39642 3.19485 14.04432 0.568 20.45204 H ? A ? 161 HB3 1
   ATOM 4842 HD1 B TYR A 161 ? -3.34240 1.08008 16.81920 0.568 17.70218 H ? A ? 161 HD1 1
   ATOM 4843 HD2 B TYR A 161 ? -0.98592 2.98172 14.24842 0.568 22.95048 H ? A ? 161 HD2 1
   ATOM 4844 HE1 B TYR A 161 ? -1.62103 -0.26992 17.47366 0.568 19.08847 H ? A ? 161 HE1 1
   ATOM 4845 HE2 B TYR A 161 ? 0.75717 1.59374 14.86946 0.568 18.29095 H ? A ? 161 HE2 1
   ATOM 4846 HH B TYR A 161 ? 0.55958 -0.86376 17.27197 0.568 21.19132 H ? A ? 161 HH 1
   ATOM 4847 N C TYR A 161 ? -4.90485 4.95772 15.13666 0.285 19.38323 N ? A ? 161 N 1
   ATOM 4848 CA C TYR A 161 ? -3.82551 4.18108 15.73168 0.285 16.38271 C ? A ? 161 CA 1
   ATOM 4849 C C TYR A 161 ? -2.57751 5.05594 15.81785 0.285 18.03787 C ? A ? 161 C 1
   ATOM 4850 O C TYR A 161 ? -2.36597 5.94472 14.96976 0.285 18.28261 O ? A ? 161 O 1
   ATOM 4851 CB C TYR A 161 ? -3.53753 2.93070 14.91869 0.285 17.16236 C ? A ? 161 CB 1
   ATOM 4852 CG C TYR A 161 ? -2.38438 2.08356 15.43092 0.285 15.58974 C ? A ? 161 CG 1
   ATOM 4853 CD1 C TYR A 161 ? -2.53058 1.22762 16.48766 0.285 15.02949 C ? A ? 161 CD1 1
   ATOM 4854 CD2 C TYR A 161 ? -1.11892 2.14387 14.81611 0.285 19.10765 C ? A ? 161 CD2 1
   ATOM 4855 CE1 C TYR A 161 ? -1.50443 0.42205 16.93388 0.285 16.15183 C ? A ? 161 CE1 1
   ATOM 4856 CE2 C TYR A 161 ? -0.08771 1.34345 15.25457 0.285 15.73585 C ? A ? 161 CE2 1
   ATOM 4857 CZ C TYR A 161 ? -0.27104 0.50737 16.34251 0.285 17.25440 C ? A ? 161 CZ 1
   ATOM 4858 OH C TYR A 161 ? 0.78461 -0.31007 16.81271 0.285 17.92817 O ? A ? 161 OH 1
   ATOM 4859 H C TYR A 161 ? -4.67174 5.64287 14.67209 0.285 23.25987 H ? A ? 161 H 1
   ATOM 4860 HA C TYR A 161 ? -4.07287 3.91531 16.63117 0.285 19.65925 H ? A ? 161 HA 1
   ATOM 4861 HB2 C TYR A 161 ? -4.33138 2.37329 14.92100 0.285 20.59483 H ? A ? 161 HB2 1
   ATOM 4862 HB3 C TYR A 161 ? -3.32197 3.19726 14.01129 0.285 20.59483 H ? A ? 161 HB3 1
   ATOM 4863 HD1 C TYR A 161 ? -3.35239 1.18750 16.92116 0.285 18.03539 H ? A ? 161 HD1 1
   ATOM 4864 HD2 C TYR A 161 ? -0.97834 2.72958 14.10754 0.285 22.92918 H ? A ? 161 HD2 1
   ATOM 4865 HE1 C TYR A 161 ? -1.64836 -0.17551 17.63181 0.285 19.38220 H ? A ? 161 HE1 1
   ATOM 4866 HE2 C TYR A 161 ? 0.73362 1.36462 14.81884 0.285 18.88302 H ? A ? 161 HE2 1
   ATOM 4867 HH C TYR A 161 ? 1.45815 -0.22200 16.31855 0.285 21.51380 H ? A ? 161 HH 1
   ATOM 4868 N D TYR A 161 ? -4.92121 5.08479 15.17915 0.147 19.36688 N ? A ? 161 N 1
   ATOM 4869 CA D TYR A 161 ? -3.81482 4.25216 15.62696 0.147 16.53002 C ? A ? 161 CA 1
   ATOM 4870 C D TYR A 161 ? -2.60050 5.15053 15.82415 0.147 18.06667 C ? A ? 161 C 1
   ATOM 4871 O D TYR A 161 ? -2.39822 6.10442 15.05091 0.147 18.30635 O ? A ? 161 O 1
   ATOM 4872 CB D TYR A 161 ? -3.55486 3.13992 14.61384 0.147 17.34057 C ? A ? 161 CB 1
   ATOM 4873 CG D TYR A 161 ? -2.37723 2.25884 14.98349 0.147 17.76563 C ? A ? 161 CG 1
   ATOM 4874 CD1 D TYR A 161 ? -2.49846 1.23536 15.88985 0.147 15.38814 C ? A ? 161 CD1 1
   ATOM 4875 CD2 D TYR A 161 ? -1.13508 2.47564 14.40089 0.147 18.31701 C ? A ? 161 CD2 1
   ATOM 4876 CE1 D TYR A 161 ? -1.42791 0.43966 16.23159 0.147 17.61232 C ? A ? 161 CE1 1
   ATOM 4877 CE2 D TYR A 161 ? -0.06858 1.67733 14.71392 0.147 17.01075 C ? A ? 161 CE2 1
   ATOM 4878 CZ D TYR A 161 ? -0.20746 0.66324 15.60911 0.147 16.93474 C ? A ? 161 CZ 1
   ATOM 4879 OH D TYR A 161 ? 0.87736 -0.12628 15.94406 0.147 20.24783 O ? A ? 161 OH 1
   ATOM 4880 H D TYR A 161 ? -4.72661 5.87234 14.89368 0.147 23.24026 H ? A ? 161 H 1
   ATOM 4881 HA D TYR A 161 ? -4.00329 3.83361 16.48148 0.147 19.83603 H ? A ? 161 HA 1
   ATOM 4882 HB2 D TYR A 161 ? -4.34260 2.57682 14.55661 0.147 20.80868 H ? A ? 161 HB2 1
   ATOM 4883 HB3 D TYR A 161 ? -3.36912 3.53939 13.74965 0.147 20.80868 H ? A ? 161 HB3 1
   ATOM 4884 HD1 D TYR A 161 ? -3.32559 1.07500 16.28361 0.147 18.46577 H ? A ? 161 HD1 1
   ATOM 4885 HD2 D TYR A 161 ? -1.02711 3.17027 13.79201 0.147 21.98041 H ? A ? 161 HD2 1
   ATOM 4886 HE1 D TYR A 161 ? -1.52059 -0.23367 16.86637 0.147 21.13479 H ? A ? 161 HE1 1
   ATOM 4887 HE2 D TYR A 161 ? 0.75619 1.82929 14.31196 0.147 20.41290 H ? A ? 161 HE2 1
   ATOM 4888 HH D TYR A 161 ? 1.55379 0.11513 15.50844 0.147 24.29740 H ? A ? 161 HH 1
   ATOM 4889 N B MET A 162 ? -2.04806 5.16017 16.88452 0.568 16.82617 N ? A ? 162 N 1
   ATOM 4890 CA B MET A 162 ? -0.66300 5.69061 16.98557 0.568 18.69803 C ? A ? 162 CA 1
   ATOM 4891 C B MET A 162 ? 0.27013 4.61514 17.50177 0.568 18.47143 C ? A ? 162 C 1
   ATOM 4892 O B MET A 162 ? -0.05094 3.93004 18.48244 0.568 19.86140 O ? A ? 162 O 1
   ATOM 4893 CB B MET A 162 ? -0.69796 6.95042 17.86776 0.568 17.86183 C ? A ? 162 CB 1
   ATOM 4894 CG B MET A 162 ? 0.87416 7.54648 17.97966 0.568 20.35397 C ? A ? 162 CG 1
   ATOM 4895 SD B MET A 162 ? 0.82558 9.05838 18.95898 0.568 22.78565 S ? A ? 162 SD 1
   ATOM 4896 CE B MET A 162 ? 0.54984 10.32385 17.72043 0.568 21.67007 C ? A ? 162 CE 1
   ATOM 4897 H B MET A 162 ? -2.38807 4.89709 17.62936 0.568 20.19140 H ? A ? 162 H 1
   ATOM 4898 HA B MET A 162 ? -0.30661 5.93914 16.11832 0.568 22.43764 H ? A ? 162 HA 1
   ATOM 4899 HB2 B MET A 162 ? -1.26865 7.62412 17.46608 0.568 21.43420 H ? A ? 162 HB2 1
   ATOM 4900 HB3 B MET A 162 ? -1.02078 6.72836 18.75510 0.568 21.43420 H ? A ? 162 HB3 1
   ATOM 4901 HG2 B MET A 162 ? 1.44695 6.89865 18.41911 0.568 24.42476 H ? A ? 162 HG2 1
   ATOM 4902 HG3 B MET A 162 ? 1.21893 7.74849 17.09579 0.568 24.42476 H ? A ? 162 HG3 1
   ATOM 4903 HE1 B MET A 162 ? 0.44542 11.18094 18.16247 0.568 26.00408 H ? A ? 162 HE1 1
   ATOM 4904 HE2 B MET A 162 ? 1.31250 10.35122 17.12167 0.568 26.00408 H ? A ? 162 HE2 1
   ATOM 4905 HE3 B MET A 162 ? -0.25416 10.10841 17.22237 0.568 26.00408 H ? A ? 162 HE3 1
   ATOM 4906 N C MET A 162 ? -1.80284 4.80623 16.86893 0.285 18.48170 N ? A ? 162 N 1
   ATOM 4907 CA C MET A 162 ? -0.43958 5.35058 16.97560 0.285 17.89680 C ? A ? 162 CA 1
   ATOM 4908 C C MET A 162 ? 0.44122 4.26954 17.57389 0.285 19.47248 C ? A ? 162 C 1
   ATOM 4909 O C MET A 162 ? 0.02241 3.55056 18.48787 0.285 18.92168 O ? A ? 162 O 1
   ATOM 4910 CB C MET A 162 ? -0.44227 6.62682 17.81259 0.285 20.32259 C ? A ? 162 CB 1
   ATOM 4911 CG C MET A 162 ? 1.01721 7.22556 18.03229 0.285 19.81852 C ? A ? 162 CG 1
   ATOM 4912 SD C MET A 162 ? 0.96124 8.97206 18.49098 0.285 24.44546 S ? A ? 162 SD 1
   ATOM 4913 CE C MET A 162 ? 0.63862 9.73968 16.88707 0.285 22.19922 C ? A ? 162 CE 1
   ATOM 4914 H C MET A 162 ? -2.03964 4.32271 17.53956 0.285 22.17804 H ? A ? 162 H 1
   ATOM 4915 HA C MET A 162 ? -0.07580 5.59027 16.10893 0.285 21.47616 H ? A ? 162 HA 1
   ATOM 4916 HB2 C MET A 162 ? -0.97731 7.29853 17.36156 0.285 24.38711 H ? A ? 162 HB2 1
   ATOM 4917 HB3 C MET A 162 ? -0.82070 6.43149 18.68411 0.285 24.38711 H ? A ? 162 HB3 1
   ATOM 4918 HG2 C MET A 162 ? 1.45935 6.73780 18.74468 0.285 23.78222 H ? A ? 162 HG2 1
   ATOM 4919 HG3 C MET A 162 ? 1.52418 7.14308 17.20944 0.285 23.78222 H ? A ? 162 HG3 1
   ATOM 4920 HE1 C MET A 162 ? 0.61303 10.70304 16.99745 0.285 26.63907 H ? A ? 162 HE1 1
   ATOM 4921 HE2 C MET A 162 ? 1.34791 9.49594 16.27193 0.285 26.63907 H ? A ? 162 HE2 1
   ATOM 4922 HE3 C MET A 162 ? -0.21422 9.42248 16.55098 0.285 26.63907 H ? A ? 162 HE3 1
   ATOM 4923 N D MET A 162 ? -1.87040 4.87975 16.90151 0.147 18.40400 N ? A ? 162 N 1
   ATOM 4924 CA D MET A 162 ? -0.54368 5.46773 17.11361 0.147 18.26805 C ? A ? 162 CA 1
   ATOM 4925 C D MET A 162 ? 0.39124 4.33531 17.48002 0.147 19.35935 C ? A ? 162 C 1
   ATOM 4926 O D MET A 162 ? 0.09897 3.55814 18.40071 0.147 19.04231 O ? A ? 162 O 1
   ATOM 4927 CB D MET A 162 ? -0.58513 6.53457 18.20640 0.147 20.00161 C ? A ? 162 CB 1
   ATOM 4928 CG D MET A 162 ? 0.85637 7.03544 18.64881 0.147 20.16908 C ? A ? 162 CG 1
   ATOM 4929 SD D MET A 162 ? 0.74319 8.38439 19.85148 0.147 20.40389 S ? A ? 162 SD 1
   ATOM 4930 CE D MET A 162 ? -0.02680 9.71449 18.92808 0.147 22.46105 C ? A ? 162 CE 1
   ATOM 4931 H D MET A 162 ? -2.12189 4.35279 17.53291 0.147 22.08480 H ? A ? 162 H 1
   ATOM 4932 HA D MET A 162 ? -0.22813 5.90062 16.30496 0.147 21.92166 H ? A ? 162 HA 1
   ATOM 4933 HB2 D MET A 162 ? -1.07951 7.30159 17.87749 0.147 24.00194 H ? A ? 162 HB2 1
   ATOM 4934 HB3 D MET A 162 ? -1.02582 6.16614 18.98803 0.147 24.00194 H ? A ? 162 HB3 1
   ATOM 4935 HG2 D MET A 162 ? 1.34080 6.30098 19.05721 0.147 24.20290 H ? A ? 162 HG2 1
   ATOM 4936 HG3 D MET A 162 ? 1.33749 7.35837 17.87090 0.147 24.20290 H ? A ? 162 HG3 1
   ATOM 4937 HE1 D MET A 162 ? -0.05680 10.50879 19.48404 0.147 26.95325 H ? A ? 162 HE1 1
   ATOM 4938 HE2 D MET A 162 ? 0.49621 9.88889 18.13000 0.147 26.95325 H ? A ? 162 HE2 1
   ATOM 4939 HE3 D MET A 162 ? -0.92669 9.44860 18.68229 0.147 26.95325 H ? A ? 162 HE3 1
   ATOM 4940 N B HIS A 163 ? 1.37222 4.39096 16.76494 0.568 18.64363 N ? A ? 163 N 1
   ATOM 4941 CA B HIS A 163 ? 2.29911 3.29195 17.00260 0.568 20.43746 C ? A ? 163 CA 1
   ATOM 4942 C B HIS A 163 ? 3.21385 3.56319 18.19613 0.568 19.22418 C ? A ? 163 C 1
   ATOM 4943 O B HIS A 163 ? 3.70599 4.66042 18.33450 0.568 20.34687 O ? A ? 163 O 1
   ATOM 4944 CB B HIS A 163 ? 3.21793 3.04319 15.75939 0.568 17.81845 C ? A ? 163 CB 1
   ATOM 4945 CG B HIS A 163 ? 4.09677 1.83319 15.96579 0.568 18.84514 C ? A ? 163 CG 1
   ATOM 4946 ND1 B HIS A 163 ? 3.55935 0.59248 16.29015 0.568 16.32741 N ? A ? 163 ND1 1
   ATOM 4947 CD2 B HIS A 163 ? 5.44056 1.68367 16.03130 0.568 20.36429 C ? A ? 163 CD2 1
   ATOM 4948 CE1 B HIS A 163 ? 4.53040 -0.26582 16.52787 0.568 21.50296 C ? A ? 163 CE1 1
   ATOM 4949 NE2 B HIS A 163 ? 5.68946 0.35755 16.34870 0.568 19.43930 N ? A ? 163 NE2 1
   ATOM 4950 H B HIS A 163 ? 1.60626 4.88343 16.09989 0.568 22.37236 H ? A ? 163 H 1
   ATOM 4951 HA B HIS A 163 ? 1.75623 2.50856 17.18284 0.568 24.52495 H ? A ? 163 HA 1
   ATOM 4952 HB2 B HIS A 163 ? 2.66601 2.89197 14.97618 0.568 21.38213 H ? A ? 163 HB2 1
   ATOM 4953 HB3 B HIS A 163 ? 3.78718 3.81611 15.61990 0.568 21.38213 H ? A ? 163 HB3 1
   ATOM 4954 HD1 B HIS A 163 ? 2.71936 0.41237 16.32967 0.568 19.59289 H ? A ? 163 HD1 1
   ATOM 4955 HD2 B HIS A 163 ? 6.07741 2.34648 15.88985 0.568 24.43714 H ? A ? 163 HD2 1
   ATOM 4956 HE1 B HIS A 163 ? 4.42274 -1.15504 16.77804 0.568 25.80355 H ? A ? 163 HE1 1
   ATOM 4957 N C HIS A 163 ? 1.62643 4.09531 17.00400 0.285 18.40025 N ? A ? 163 N 1
   ATOM 4958 CA C HIS A 163 ? 2.46824 2.94310 17.29235 0.285 19.87408 C ? A ? 163 CA 1
   ATOM 4959 C C HIS A 163 ? 3.35466 3.18786 18.51146 0.285 18.16901 C ? A ? 163 C 1
   ATOM 4960 O C HIS A 163 ? 4.00163 4.21530 18.62607 0.285 19.13012 O ? A ? 163 O 1
   ATOM 4961 CB C HIS A 163 ? 3.38254 2.57987 16.11677 0.285 19.41205 C ? A ? 163 CB 1
   ATOM 4962 CG C HIS A 163 ? 4.23978 1.38683 16.39909 0.285 19.93055 C ? A ? 163 CG 1
   ATOM 4963 ND1 C HIS A 163 ? 3.71809 0.19780 16.86403 0.285 17.86848 N ? A ? 163 ND1 1
   ATOM 4964 CD2 C HIS A 163 ? 5.57728 1.20220 16.31518 0.285 21.28558 C ? A ? 163 CD2 1
   ATOM 4965 CE1 C HIS A 163 ? 4.68745 -0.67832 17.03293 0.285 21.48200 C ? A ? 163 CE1 1
   ATOM 4966 NE2 C HIS A 163 ? 5.83271 -0.09288 16.70470 0.285 20.16308 N ? A ? 163 NE2 1
   ATOM 4967 H C HIS A 163 ? 1.97170 4.64100 16.43602 0.285 22.08030 H ? A ? 163 H 1
   ATOM 4968 HA C HIS A 163 ? 1.86948 2.20057 17.46852 0.285 23.84890 H ? A ? 163 HA 1
   ATOM 4969 HB2 C HIS A 163 ? 2.83549 2.38004 15.34107 0.285 23.29446 H ? A ? 163 HB2 1
   ATOM 4970 HB3 C HIS A 163 ? 3.96611 3.33099 15.92659 0.285 23.29446 H ? A ? 163 HB3 1
   ATOM 4971 HD2 C HIS A 163 ? 6.20599 1.83201 16.04505 0.285 25.54270 H ? A ? 163 HD2 1
   ATOM 4972 HE1 C HIS A 163 ? 4.58692 -1.55380 17.33013 0.285 25.77840 H ? A ? 163 HE1 1
   ATOM 4973 HE2 C HIS A 163 ? 6.60859 -0.46290 16.73116 0.285 24.19570 H ? A ? 163 HE2 1
   ATOM 4974 N D HIS A 163 ? 1.46251 4.18630 16.71327 0.147 18.61246 N ? A ? 163 N 1
   ATOM 4975 CA D HIS A 163 ? 2.41778 3.11482 16.93955 0.147 20.15467 C ? A ? 163 CA 1
   ATOM 4976 C D HIS A 163 ? 3.28714 3.42342 18.15101 0.147 19.22319 C ? A ? 163 C 1
   ATOM 4977 O D HIS A 163 ? 3.79298 4.53714 18.27950 0.147 20.31325 O ? A ? 163 O 1
   ATOM 4978 CB D HIS A 163 ? 3.31281 2.90198 15.71725 0.147 18.35975 C ? A ? 163 CB 1
   ATOM 4979 CG D HIS A 163 ? 4.24915 1.74972 15.88955 0.147 19.17605 C ? A ? 163 CG 1
   ATOM 4980 ND1 D HIS A 163 ? 3.84932 0.55515 16.46136 0.147 18.44411 N ? A ? 163 ND1 1
   ATOM 4981 CD2 D HIS A 163 ? 5.56569 1.61354 15.61005 0.147 20.34267 C ? A ? 163 CD2 1
   ATOM 4982 CE1 D HIS A 163 ? 4.87850 -0.27125 16.50793 0.147 21.54839 C ? A ? 163 CE1 1
   ATOM 4983 NE2 D HIS A 163 ? 5.92919 0.34309 15.99620 0.147 20.90275 N ? A ? 163 NE2 1
   ATOM 4984 H D HIS A 163 ? 1.65970 4.69723 16.05019 0.147 22.33496 H ? A ? 163 H 1
   ATOM 4985 HA D HIS A 163 ? 1.92222 2.29734 17.10404 0.147 24.18561 H ? A ? 163 HA 1
   ATOM 4986 HB2 D HIS A 163 ? 2.75555 2.72473 14.94333 0.147 22.03170 H ? A ? 163 HB2 1
   ATOM 4987 HB3 D HIS A 163 ? 3.84208 3.70121 15.56891 0.147 22.03170 H ? A ? 163 HB3 1
   ATOM 4988 HD2 D HIS A 163 ? 6.11992 2.25606 15.22938 0.147 24.41121 H ? A ? 163 HD2 1
   ATOM 4989 HE1 D HIS A 163 ? 4.86536 -1.13831 16.84398 0.147 25.85807 H ? A ? 163 HE1 1
   ATOM 4990 HE2 D HIS A 163 ? 6.71538 0.00369 15.91676 0.147 25.08330 H ? A ? 163 HE2 1
   ATOM 4991 N B HIS A 164 ? 3.35765 2.59698 19.06206 0.568 17.73175 N ? A ? 164 N 1
   ATOM 4992 CA B HIS A 164 ? 4.19040 2.62138 20.26081 0.568 24.03093 C ? A ? 164 CA 1
   ATOM 4993 C B HIS A 164 ? 5.30521 1.59060 20.27018 0.568 24.16138 C ? A ? 164 C 1
   ATOM 4994 O B HIS A 164 ? 6.44618 1.95648 20.66168 0.568 24.72824 O ? A ? 164 O 1
   ATOM 4995 CB B HIS A 164 ? 3.35148 2.46652 21.56353 0.568 20.07009 C ? A ? 164 CB 1
   ATOM 4996 CG B HIS A 164 ? 2.53494 3.68944 21.84264 0.568 21.37660 C ? A ? 164 CG 1
   ATOM 4997 ND1 B HIS A 164 ? 2.75186 4.55983 22.89730 0.568 21.75032 N ? A ? 164 ND1 1
   ATOM 4998 CD2 B HIS A 164 ? 1.44827 4.16235 21.19702 0.568 20.13997 C ? A ? 164 CD2 1
   ATOM 4999 CE1 B HIS A 164 ? 1.83707 5.51828 22.86906 0.568 20.53599 C ? A ? 164 CE1 1
   ATOM 5000 NE2 B HIS A 164 ? 1.00727 5.27553 21.87133 0.568 22.16799 N ? A ? 164 NE2 1
   ATOM 5001 H B HIS A 164 ? 2.95188 1.84298 18.98181 0.568 21.27810 H ? A ? 164 H 1
   ATOM 5002 HA B HIS A 164 ? 4.59719 3.50189 20.27238 0.568 28.83711 H ? A ? 164 HA 1
   ATOM 5003 HB2 B HIS A 164 ? 2.74876 1.71248 21.46834 0.568 24.08410 H ? A ? 164 HB2 1
   ATOM 5004 HB3 B HIS A 164 ? 3.94903 2.32097 22.31362 0.568 24.08410 H ? A ? 164 HB3 1
   ATOM 5005 HD1 B HIS A 164 ? 3.38121 4.48955 23.47917 0.568 26.10039 H ? A ? 164 HD1 1
   ATOM 5006 HD2 B HIS A 164 ? 1.06557 3.79910 20.43120 0.568 24.16796 H ? A ? 164 HD2 1
   ATOM 5007 HE1 B HIS A 164 ? 1.78795 6.24007 23.45345 0.568 24.64319 H ? A ? 164 HE1 1
   ATOM 5008 N C HIS A 164 ? 3.43028 2.21421 19.37810 0.285 20.70716 N ? A ? 164 N 1
   ATOM 5009 CA C HIS A 164 ? 4.21290 2.36384 20.59833 0.285 23.03069 C ? A ? 164 CA 1
   ATOM 5010 C C HIS A 164 ? 5.27857 1.30919 20.78601 0.285 25.76356 C ? A ? 164 C 1
   ATOM 5011 O C HIS A 164 ? 6.33973 1.61895 21.32902 0.285 24.57415 O ? A ? 164 O 1
   ATOM 5012 CB C HIS A 164 ? 3.30025 2.37762 21.84040 0.285 20.04815 C ? A ? 164 CB 1
   ATOM 5013 CG C HIS A 164 ? 2.53353 3.65718 21.98921 0.285 21.55049 C ? A ? 164 CG 1
   ATOM 5014 ND1 C HIS A 164 ? 2.61845 4.47235 23.10391 0.285 21.54438 N ? A ? 164 ND1 1
   ATOM 5015 CD2 C HIS A 164 ? 1.63931 4.24902 21.16216 0.285 20.29737 C ? A ? 164 CD2 1
   ATOM 5016 CE1 C HIS A 164 ? 1.80614 5.50772 22.95033 0.285 20.66309 C ? A ? 164 CE1 1
   ATOM 5017 NE2 C HIS A 164 ? 1.18323 5.38461 21.79202 0.285 22.19574 N ? A ? 164 NE2 1
   ATOM 5018 H C HIS A 164 ? 3.04093 1.45225 19.29200 0.285 24.84860 H ? A ? 164 H 1
   ATOM 5019 HA C HIS A 164 ? 4.65985 3.22321 20.54709 0.285 27.63683 H ? A ? 164 HA 1
   ATOM 5020 HB2 C HIS A 164 ? 2.66058 1.65191 21.76918 0.285 24.05777 H ? A ? 164 HB2 1
   ATOM 5021 HB3 C HIS A 164 ? 3.84633 2.26188 22.63368 0.285 24.05777 H ? A ? 164 HB3 1
   ATOM 5022 HD1 C HIS A 164 ? 3.11932 4.32957 23.78827 0.285 25.85326 H ? A ? 164 HD1 1
   ATOM 5023 HD2 C HIS A 164 ? 1.38078 3.94404 20.32249 0.285 24.35684 H ? A ? 164 HD2 1
   ATOM 5024 HE1 C HIS A 164 ? 1.69345 6.20418 23.55626 0.285 24.79571 H ? A ? 164 HE1 1
   ATOM 5025 N D HIS A 164 ? 3.44973 2.44657 19.02090 0.147 18.72841 N ? A ? 164 N 1
   ATOM 5026 CA D HIS A 164 ? 4.25274 2.59163 20.22529 0.147 23.74710 C ? A ? 164 CA 1
   ATOM 5027 C D HIS A 164 ? 5.39138 1.59349 20.31236 0.147 24.21930 C ? A ? 164 C 1
   ATOM 5028 O D HIS A 164 ? 6.52426 1.99316 20.63632 0.147 24.84650 O ? A ? 164 O 1
   ATOM 5029 CB D HIS A 164 ? 3.37070 2.48272 21.48241 0.147 20.26788 C ? A ? 164 CB 1
   ATOM 5030 CG D HIS A 164 ? 2.53628 3.70224 21.71994 0.147 21.40020 C ? A ? 164 CG 1
   ATOM 5031 ND1 D HIS A 164 ? 2.62542 4.46987 22.86428 0.147 21.71407 N ? A ? 164 ND1 1
   ATOM 5032 CD2 D HIS A 164 ? 1.59740 4.29272 20.94646 0.147 20.40958 C ? A ? 164 CD2 1
   ATOM 5033 CE1 D HIS A 164 ? 1.76114 5.46863 22.79043 0.147 20.69724 C ? A ? 164 CE1 1
   ATOM 5034 NE2 D HIS A 164 ? 1.11159 5.37412 21.64384 0.147 22.18122 N ? A ? 164 NE2 1
   ATOM 5035 H D HIS A 164 ? 3.09662 1.66695 18.93665 0.147 22.47409 H ? A ? 164 H 1
   ATOM 5036 HA D HIS A 164 ? 4.64334 3.47937 20.20966 0.147 28.49652 H ? A ? 164 HA 1
   ATOM 5037 HB2 D HIS A 164 ? 2.77242 1.72578 21.38240 0.147 24.32146 H ? A ? 164 HB2 1
   ATOM 5038 HB3 D HIS A 164 ? 3.94082 2.35493 22.25670 0.147 24.32146 H ? A ? 164 HB3 1
   ATOM 5039 HD1 D HIS A 164 ? 3.15927 4.32182 23.52207 0.147 26.05688 H ? A ? 164 HD1 1
   ATOM 5040 HD2 D HIS A 164 ? 1.32956 4.01827 20.09921 0.147 24.49149 H ? A ? 164 HD2 1
   ATOM 5041 HE1 D HIS A 164 ? 1.63261 6.12567 23.43593 0.147 24.83669 H ? A ? 164 HE1 1
   ATOM 5042 N B MET A 165 ? 5.03934 0.30420 20.00339 0.568 21.07812 N ? A ? 165 N 1
   ATOM 5043 CA B MET A 165 ? 6.09355 -0.66187 20.30430 0.568 27.48194 C ? A ? 165 CA 1
   ATOM 5044 C B MET A 165 ? 5.96776 -1.99032 19.60160 0.568 26.93414 C ? A ? 165 C 1
   ATOM 5045 O B MET A 165 ? 4.95037 -2.29623 18.93790 0.568 22.10472 O ? A ? 165 O 1
   ATOM 5046 CB B MET A 165 ? 6.17188 -0.97416 21.81084 0.568 29.55512 C ? A ? 165 CB 1
   ATOM 5047 CG B MET A 165 ? 5.25365 -2.08110 22.29093 0.568 28.39617 C ? A ? 165 CG 1
   ATOM 5048 SD B MET A 165 ? 4.88750 -1.88510 24.10187 0.568 39.52459 S ? A ? 165 SD 1
   ATOM 5049 CE B MET A 165 ? 4.05932 -0.40484 23.77532 0.568 28.35520 C ? A ? 165 CE 1
   ATOM 5050 H B MET A 165 ? 4.30878 -0.00638 19.67259 0.568 25.29375 H ? A ? 165 H 1
   ATOM 5051 HA B MET A 165 ? 6.88418 -0.21726 19.96062 0.568 32.97833 H ? A ? 165 HA 1
   ATOM 5052 HB2 B MET A 165 ? 7.08070 -1.23998 22.02131 0.568 35.46615 H ? A ? 165 HB2 1
   ATOM 5053 HB3 B MET A 165 ? 5.93890 -0.17097 22.30228 0.568 35.46615 H ? A ? 165 HB3 1
   ATOM 5054 HG2 B MET A 165 ? 4.41749 -2.04466 21.80062 0.568 34.07540 H ? A ? 165 HG2 1
   ATOM 5055 HG3 B MET A 165 ? 5.68181 -2.94052 22.15321 0.568 34.07540 H ? A ? 165 HG3 1
   ATOM 5056 HE1 B MET A 165 ? 3.31137 -0.31984 24.38707 0.568 34.02624 H ? A ? 165 HE1 1
   ATOM 5057 HE2 B MET A 165 ? 4.67411 0.33507 23.89968 0.568 34.02624 H ? A ? 165 HE2 1
   ATOM 5058 HE3 B MET A 165 ? 3.73825 -0.41787 22.86009 0.568 34.02624 H ? A ? 165 HE3 1
   ATOM 5059 N C MET A 165 ? 5.03956 0.06963 20.38133 0.285 22.54099 N ? A ? 165 N 1
   ATOM 5060 CA C MET A 165 ? 5.95039 -0.97222 20.83299 0.285 27.32493 C ? A ? 165 CA 1
   ATOM 5061 C C MET A 165 ? 5.89469 -2.16309 19.91059 0.285 26.08372 C ? A ? 165 C 1
   ATOM 5062 O C MET A 165 ? 4.84683 -2.49960 19.34631 0.285 22.23514 O ? A ? 165 O 1
   ATOM 5063 CB C MET A 165 ? 5.61832 -1.41790 22.26590 0.285 28.72138 C ? A ? 165 CB 1
   ATOM 5064 CG C MET A 165 ? 4.15450 -1.28221 22.64135 0.285 25.56287 C ? A ? 165 CG 1
   ATOM 5065 SD C MET A 165 ? 3.52744 -2.12833 24.16188 0.285 29.06829 S ? A ? 165 SD 1
   ATOM 5066 CE C MET A 165 ? 4.06591 -3.77832 23.87590 0.285 28.45956 C ? A ? 165 CE 1
   ATOM 5067 H C MET A 165 ? 4.39233 -0.18018 19.87310 0.285 27.04919 H ? A ? 165 H 1
   ATOM 5068 HA C MET A 165 ? 6.84996 -0.61024 20.80788 0.285 32.78991 H ? A ? 165 HA 1
   ATOM 5069 HB2 C MET A 165 ? 5.86079 -2.35204 22.36327 0.285 34.46566 H ? A ? 165 HB2 1
   ATOM 5070 HB3 C MET A 165 ? 6.13151 -0.87566 22.88520 0.285 34.46566 H ? A ? 165 HB3 1
   ATOM 5071 HG2 C MET A 165 ? 3.97184 -0.33718 22.76159 0.285 30.67545 H ? A ? 165 HG2 1
   ATOM 5072 HG3 C MET A 165 ? 3.63155 -1.62974 21.90199 0.285 30.67545 H ? A ? 165 HG3 1
   ATOM 5073 HE1 C MET A 165 ? 3.73454 -4.34668 24.58870 0.285 34.15147 H ? A ? 165 HE1 1
   ATOM 5074 HE2 C MET A 165 ? 3.71754 -4.08079 23.02264 0.285 34.15147 H ? A ? 165 HE2 1
   ATOM 5075 HE3 C MET A 165 ? 5.03565 -3.79618 23.86235 0.285 34.15147 H ? A ? 165 HE3 1
   ATOM 5076 N D MET A 165 ? 5.14529 0.30726 20.05894 0.147 21.72431 N ? A ? 165 N 1
   ATOM 5077 CA D MET A 165 ? 6.16630 -0.67246 20.40603 0.147 27.38968 C ? A ? 165 CA 1
   ATOM 5078 C D MET A 165 ? 5.98785 -1.97511 19.65922 0.147 26.63281 C ? A ? 165 C 1
   ATOM 5079 O D MET A 165 ? 4.94980 -2.23433 19.02596 0.147 22.46253 O ? A ? 165 O 1
   ATOM 5080 CB D MET A 165 ? 6.16137 -0.95375 21.91284 0.147 29.60991 C ? A ? 165 CB 1
   ATOM 5081 CG D MET A 165 ? 4.76486 -1.20796 22.44854 0.147 26.36566 C ? A ? 165 CG 1
   ATOM 5082 SD D MET A 165 ? 4.72013 -1.21276 24.24672 0.147 30.35387 S ? A ? 165 SD 1
   ATOM 5083 CE D MET A 165 ? 5.94742 -2.49243 24.59758 0.147 35.67931 C ? A ? 165 CE 1
   ATOM 5084 H D MET A 165 ? 4.42735 -0.00517 19.70320 0.147 26.06917 H ? A ? 165 H 1
   ATOM 5085 HA D MET A 165 ? 7.01188 -0.28852 20.12587 0.147 32.86761 H ? A ? 165 HA 1
   ATOM 5086 HB2 D MET A 165 ? 6.70069 -1.74021 22.09037 0.147 35.53189 H ? A ? 165 HB2 1
   ATOM 5087 HB3 D MET A 165 ? 6.52898 -0.18709 22.37975 0.147 35.53189 H ? A ? 165 HB3 1
   ATOM 5088 HG2 D MET A 165 ? 4.17049 -0.50943 22.13280 0.147 31.63879 H ? A ? 165 HG2 1
   ATOM 5089 HG3 D MET A 165 ? 4.45618 -2.07270 22.13573 0.147 31.63879 H ? A ? 165 HG3 1
   ATOM 5090 HE1 D MET A 165 ? 5.93382 -2.69124 25.54689 0.147 42.81517 H ? A ? 165 HE1 1
   ATOM 5091 HE2 D MET A 165 ? 5.72723 -3.28892 24.08963 0.147 42.81517 H ? A ? 165 HE2 1
   ATOM 5092 HE3 D MET A 165 ? 6.82451 -2.16788 24.34012 0.147 42.81517 H ? A ? 165 HE3 1
   ATOM 5093 N . GLU A 166 ? 7.04231 -2.79597 19.74725 1.000 21.14934 N ? A ? 166 N 1
   ATOM 5094 CA . GLU A 166 ? 7.09337 -4.12257 19.13458 1.000 25.03811 C ? A ? 166 CA 1
   ATOM 5095 C . GLU A 166 ? 7.18112 -5.17567 20.21151 1.000 33.96871 C ? A ? 166 C 1
   ATOM 5096 O . GLU A 166 ? 7.95423 -5.05186 21.18193 1.000 27.56718 O ? A ? 166 O 1
   ATOM 5097 HA . GLU A 166 ? 6.27057 -4.25653 18.63865 1.000 30.04573 H ? A ? 166 HA 1
   ATOM 5098 CB B GLU A 166 ? 8.28346 -4.21028 18.16557 0.226 26.36832 C ? A ? 166 CB 1
   ATOM 5099 CG B GLU A 166 ? 8.25829 -5.31537 17.15345 0.226 29.80160 C ? A ? 166 CG 1
   ATOM 5100 CD B GLU A 166 ? 9.37119 -5.16009 16.13253 0.226 34.46456 C ? A ? 166 CD 1
   ATOM 5101 OE1 B GLU A 166 ? 10.55889 -5.15741 16.55093 0.226 35.35815 O ? A ? 166 OE1 1
   ATOM 5102 OE2 B GLU A 166 ? 9.06863 -5.01448 14.93180 0.226 29.97738 O ? A ? 166 OE2 1
   ATOM 5103 H B GLU A 166 ? 7.74554 -2.58764 20.19632 0.568 25.37920 H ? A ? 166 H 1
   ATOM 5104 HB2 B GLU A 166 ? 8.32894 -3.37664 17.67173 0.226 31.64198 H ? A ? 166 HB2 1
   ATOM 5105 HB3 B GLU A 166 ? 9.08955 -4.32842 18.69203 0.226 31.64198 H ? A ? 166 HB3 1
   ATOM 5106 HG2 B GLU A 166 ? 8.37425 -6.16630 17.60441 0.226 35.76191 H ? A ? 166 HG2 1
   ATOM 5107 HG3 B GLU A 166 ? 7.40945 -5.30155 16.68422 0.226 35.76191 H ? A ? 166 HG3 1
   ATOM 5108 CB C GLU A 166 ? 8.24379 -4.27575 18.11821 0.774 25.73439 C ? A ? 166 CB 1
   ATOM 5109 CG C GLU A 166 ? 8.30889 -5.64313 17.50456 0.774 28.68791 C ? A ? 166 CG 1
   ATOM 5110 CD C GLU A 166 ? 9.36704 -5.68581 16.40371 0.774 38.27043 C ? A ? 166 CD 1
   ATOM 5111 OE1 C GLU A 166 ? 9.25035 -4.81299 15.50397 0.774 29.07912 O ? A ? 166 OE1 1
   ATOM 5112 OE2 C GLU A 166 ? 10.30594 -6.55132 16.47629 0.774 32.48083 O ? A ? 166 OE2 1
   ATOM 5113 H C GLU A 166 ? 7.80807 -2.48229 19.98140 0.285 25.37920 H ? A ? 166 H 1
   ATOM 5114 HB2 C GLU A 166 ? 8.11889 -3.63269 17.40282 0.774 30.88127 H ? A ? 166 HB2 1
   ATOM 5115 HB3 C GLU A 166 ? 9.08621 -4.11029 18.56970 0.774 30.88127 H ? A ? 166 HB3 1
   ATOM 5116 HG2 C GLU A 166 ? 8.54374 -6.29348 18.18485 0.774 34.42549 H ? A ? 166 HG2 1
   ATOM 5117 HG3 C GLU A 166 ? 7.44862 -5.86579 17.11564 0.774 34.42549 H ? A ? 166 HG3 1
   ATOM 5118 H D GLU A 166 ? 7.76281 -2.59606 20.17213 0.147 25.37920 H ? A ? 166 H 1
   ATOM 5119 N . LEU A 167 ? 6.34697 -6.20133 20.07513 1.000 28.90500 N ? A ? 167 N 1
   ATOM 5120 CA . LEU A 167 ? 6.32832 -7.28411 21.02665 1.000 25.50729 C ? A ? 167 CA 1
   ATOM 5121 C . LEU A 167 ? 7.35365 -8.30475 20.62251 1.000 28.81020 C ? A ? 167 C 1
   ATOM 5122 O . LEU A 167 ? 7.82236 -8.29200 19.48639 1.000 34.56881 O ? A ? 167 O 1
   ATOM 5123 H . LEU A 167 ? 5.78179 -6.28522 19.43237 1.000 34.68600 H ? A ? 167 H 1
   ATOM 5124 HA . LEU A 167 ? 6.53413 -6.95212 21.91453 1.000 30.60875 H ? A ? 167 HA 1
   ATOM 5125 CB A LEU A 167 ? 4.92271 -7.91818 21.07226 0.576 26.58141 C ? A ? 167 CB 1
   ATOM 5126 CG A LEU A 167 ? 3.77500 -6.99722 21.42819 0.576 25.97363 C ? A ? 167 CG 1
   ATOM 5127 CD1 A LEU A 167 ? 2.37327 -7.81184 21.64516 0.576 23.93486 C ? A ? 167 CD1 1
   ATOM 5128 CD2 A LEU A 167 ? 3.99730 -6.15145 22.64780 0.576 27.13854 C ? A ? 167 CD2 1
   ATOM 5129 HB2 A LEU A 167 ? 4.73095 -8.28621 20.19551 0.576 31.89770 H ? A ? 167 HB2 1
   ATOM 5130 HB3 A LEU A 167 ? 4.93465 -8.62706 21.73426 0.576 31.89770 H ? A ? 167 HB3 1
   ATOM 5131 HG A LEU A 167 ? 3.71343 -6.40397 20.66324 0.576 31.16836 H ? A ? 167 HG 1
   ATOM 5132 HD11 A LEU A 167 ? 1.67473 -7.18130 21.88043 0.576 28.72183 H ? A ? 167 HD11 1
   ATOM 5133 HD12 A LEU A 167 ? 2.14269 -8.26867 20.82112 0.576 28.72183 H ? A ? 167 HD12 1
   ATOM 5134 HD13 A LEU A 167 ? 2.49051 -8.45739 22.35960 0.576 28.72183 H ? A ? 167 HD13 1
   ATOM 5135 HD21 A LEU A 167 ? 3.17278 -5.68963 22.86642 0.576 32.56624 H ? A ? 167 HD21 1
   ATOM 5136 HD22 A LEU A 167 ? 4.26141 -6.72373 23.38512 0.576 32.56624 H ? A ? 167 HD22 1
   ATOM 5137 HD23 A LEU A 167 ? 4.69805 -5.50706 22.46179 0.576 32.56624 H ? A ? 167 HD23 1
   ATOM 5138 CB B LEU A 167 ? 4.91948 -7.90278 21.06032 0.424 26.63993 C ? A ? 167 CB 1
   ATOM 5139 CG B LEU A 167 ? 3.88361 -7.00650 21.73529 0.424 25.53870 C ? A ? 167 CG 1
   ATOM 5140 CD1 B LEU A 167 ? 2.42280 -7.33743 21.25564 0.424 26.78429 C ? A ? 167 CD1 1
   ATOM 5141 CD2 B LEU A 167 ? 3.96223 -7.16136 23.22213 0.424 30.09850 C ? A ? 167 CD2 1
   ATOM 5142 HB2 B LEU A 167 ? 4.62676 -8.06478 20.14984 0.424 31.96792 H ? A ? 167 HB2 1
   ATOM 5143 HB3 B LEU A 167 ? 4.95628 -8.73889 21.55070 0.424 31.96792 H ? A ? 167 HB3 1
   ATOM 5144 HG B LEU A 167 ? 4.07711 -6.08808 21.49041 0.424 30.64644 H ? A ? 167 HG 1
   ATOM 5145 HD11 B LEU A 167 ? 1.79683 -6.77599 21.73922 0.424 32.14114 H ? A ? 167 HD11 1
   ATOM 5146 HD12 B LEU A 167 ? 2.35596 -7.16351 20.30370 0.424 32.14114 H ? A ? 167 HD12 1
   ATOM 5147 HD13 B LEU A 167 ? 2.23563 -8.27214 21.43507 0.424 32.14114 H ? A ? 167 HD13 1
   ATOM 5148 HD21 B LEU A 167 ? 3.56858 -6.38067 23.64220 0.424 36.11821 H ? A ? 167 HD21 1
   ATOM 5149 HD22 B LEU A 167 ? 3.47476 -7.95842 23.48284 0.424 36.11821 H ? A ? 167 HD22 1
   ATOM 5150 HD23 B LEU A 167 ? 4.89310 -7.24300 23.48235 0.424 36.11821 H ? A ? 167 HD23 1
   ATOM 5151 N . PRO A 168 ? 7.65551 -9.25563 21.49541 1.000 34.34784 N ? A ? 168 N 1
   ATOM 5152 CA . PRO A 168 ? 8.72839 -10.25995 21.18089 1.000 39.93658 C ? A ? 168 CA 1
   ATOM 5153 C . PRO A 168 ? 8.47579 -11.12084 19.94880 1.000 42.47085 C ? A ? 168 C 1
   ATOM 5154 O . PRO A 168 ? 9.45043 -11.56837 19.32276 1.000 37.42517 O ? A ? 168 O 1
   ATOM 5155 HA . PRO A 168 ? 9.56380 -9.78260 21.05788 1.000 47.92389 H ? A ? 168 HA 1
   ATOM 5156 CB A PRO A 168 ? 8.77985 -11.13065 22.45426 0.449 41.56189 C ? A ? 168 CB 1
   ATOM 5157 CG A PRO A 168 ? 8.30914 -10.23423 23.55048 0.449 45.79311 C ? A ? 168 CG 1
   ATOM 5158 CD A PRO A 168 ? 7.26211 -9.31532 22.91551 0.449 37.26906 C ? A ? 168 CD 1
   ATOM 5159 HB2 A PRO A 168 ? 8.19273 -11.89641 22.35517 0.449 49.87427 H ? A ? 168 HB2 1
   ATOM 5160 HB3 A PRO A 168 ? 9.68900 -11.42824 22.61482 0.449 49.87427 H ? A ? 168 HB3 1
   ATOM 5161 HG2 A PRO A 168 ? 7.91565 -10.76452 24.26101 0.449 54.95174 H ? A ? 168 HG2 1
   ATOM 5162 HG3 A PRO A 168 ? 9.05511 -9.71892 23.89527 0.449 54.95174 H ? A ? 168 HG3 1
   ATOM 5163 HD2 A PRO A 168 ? 6.37329 -9.69228 23.00933 0.449 44.72287 H ? A ? 168 HD2 1
   ATOM 5164 HD3 A PRO A 168 ? 7.29222 -8.43275 23.31683 0.449 44.72287 H ? A ? 168 HD3 1
   ATOM 5165 CB B PRO A 168 ? 8.78438 -11.12751 22.45335 0.551 41.49707 C ? A ? 168 CB 1
   ATOM 5166 CG B PRO A 168 ? 8.29796 -10.24373 23.55367 0.551 45.78919 C ? A ? 168 CG 1
   ATOM 5167 CD B PRO A 168 ? 7.25821 -9.31669 22.91328 0.551 37.19888 C ? A ? 168 CD 1
   ATOM 5168 HB2 B PRO A 168 ? 8.20790 -11.90074 22.34999 0.551 49.79649 H ? A ? 168 HB2 1
   ATOM 5169 HB3 B PRO A 168 ? 9.69677 -11.41340 22.61674 0.551 49.79649 H ? A ? 168 HB3 1
   ATOM 5170 HG2 B PRO A 168 ? 7.89468 -10.78223 24.25244 0.551 54.94703 H ? A ? 168 HG2 1
   ATOM 5171 HG3 B PRO A 168 ? 9.03878 -9.73224 23.91485 0.551 54.94703 H ? A ? 168 HG3 1
   ATOM 5172 HD2 B PRO A 168 ? 6.36689 -9.68869 23.00303 0.551 44.63866 H ? A ? 168 HD2 1
   ATOM 5173 HD3 B PRO A 168 ? 7.29183 -8.43497 23.31619 0.551 44.63866 H ? A ? 168 HD3 1
   ATOM 5174 N . THR A 169 ? 7.22208 -11.42323 19.57909 1.000 32.10319 N ? A ? 169 N 1
   ATOM 5175 CA . THR A 169 ? 6.94515 -12.12717 18.33044 1.000 29.67545 C ? A ? 169 CA 1
   ATOM 5176 C . THR A 169 ? 7.04437 -11.24015 17.09582 1.000 24.64788 C ? A ? 169 C 1
   ATOM 5177 O . THR A 169 ? 6.88444 -11.73377 15.99518 1.000 31.30651 O ? A ? 169 O 1
   ATOM 5178 CB . THR A 169 ? 5.54562 -12.78142 18.39271 1.000 36.06563 C ? A ? 169 CB 1
   ATOM 5179 OG1 . THR A 169 ? 4.59824 -11.73134 18.67964 1.000 33.17396 O ? A ? 169 OG1 1
   ATOM 5180 CG2 . THR A 169 ? 5.46137 -13.83251 19.50033 1.000 35.57254 C ? A ? 169 CG2 1
   ATOM 5181 H . THR A 169 ? 6.52058 -11.22934 20.03724 1.000 38.52383 H ? A ? 169 H 1
   ATOM 5182 HA . THR A 169 ? 7.60291 -12.83284 18.22903 1.000 35.61053 H ? A ? 169 HA 1
   ATOM 5183 HB . THR A 169 ? 5.34882 -13.22887 17.55488 1.000 43.27876 H ? A ? 169 HB 1
   ATOM 5184 HG1 . THR A 169 ? 4.75071 -11.40649 19.43913 1.000 39.80876 H ? A ? 169 HG1 1
   ATOM 5185 HG21 . THR A 169 ? 4.57582 -14.22807 19.51565 1.000 42.68705 H ? A ? 169 HG21 1
   ATOM 5186 HG22 . THR A 169 ? 6.11572 -14.53147 19.34487 1.000 42.68705 H ? A ? 169 HG22 1
   ATOM 5187 HG23 . THR A 169 ? 5.63773 -13.42204 20.36133 1.000 42.68705 H ? A ? 169 HG23 1
   ATOM 5188 N . GLY A 170 ? 7.40553 -9.98918 17.22835 1.000 28.39910 N ? A ? 170 N 1
   ATOM 5189 CA . GLY A 170 ? 7.64393 -9.20390 16.09063 1.000 27.64172 C ? A ? 170 CA 1
   ATOM 5190 C . GLY A 170 ? 6.33875 -8.50279 15.61423 1.000 29.48793 C ? A ? 170 C 1
   ATOM 5191 O . GLY A 170 ? 6.35652 -7.90145 14.54656 1.000 29.39064 O ? A ? 170 O 1
   ATOM 5192 H . GLY A 170 ? 7.51541 -9.58511 17.97953 1.000 34.07892 H ? A ? 170 H 1
   ATOM 5193 HA2 . GLY A 170 ? 8.30602 -8.52539 16.29598 1.000 33.17006 H ? A ? 170 HA2 1
   ATOM 5194 HA3 . GLY A 170 ? 7.97787 -9.76385 15.37241 1.000 33.17006 H ? A ? 170 HA3 1
   ATOM 5195 N . VAL A 171 ? 5.24102 -8.65290 16.36967 1.000 25.71978 N ? A ? 171 N 1
   ATOM 5196 CA . VAL A 171 ? 4.00055 -7.90750 16.05026 1.000 23.02954 C ? A ? 171 CA 1
   ATOM 5197 C . VAL A 171 ? 3.99340 -6.64144 16.83087 1.000 23.58211 C ? A ? 171 C 1
   ATOM 5198 O . VAL A 171 ? 4.89820 -6.38973 17.66962 1.000 24.75851 O ? A ? 171 O 1
   ATOM 5199 H . VAL A 171 ? 5.18546 -9.16680 17.05699 1.000 30.86374 H ? A ? 171 H 1
   ATOM 5200 HA . VAL A 171 ? 3.97376 -7.65760 15.11339 1.000 27.63544 H ? A ? 171 HA 1
   ATOM 5201 CB A VAL A 171 ? 2.75916 -8.76616 16.35483 0.126 25.39406 C ? A ? 171 CB 1
   ATOM 5202 CG1 A VAL A 171 ? 2.78847 -10.04703 15.54127 0.126 26.63138 C ? A ? 171 CG1 1
   ATOM 5203 CG2 A VAL A 171 ? 2.67067 -9.07154 17.84398 0.126 25.43275 C ? A ? 171 CG2 1
   ATOM 5204 HB A VAL A 171 ? 1.96433 -8.26936 16.10518 0.126 30.47287 H ? A ? 171 HB 1
   ATOM 5205 HG11 A VAL A 171 ? 1.97327 -10.54565 15.70780 0.126 31.95766 H ? A ? 171 HG11 1
   ATOM 5206 HG12 A VAL A 171 ? 2.85201 -9.82185 14.59991 0.126 31.95766 H ? A ? 171 HG12 1
   ATOM 5207 HG13 A VAL A 171 ? 3.55841 -10.57317 15.80823 0.126 31.95766 H ? A ? 171 HG13 1
   ATOM 5208 HG21 A VAL A 171 ? 1.94492 -9.69702 17.99551 0.126 30.51930 H ? A ? 171 HG21 1
   ATOM 5209 HG22 A VAL A 171 ? 3.50944 -9.46084 18.13691 0.126 30.51930 H ? A ? 171 HG22 1
   ATOM 5210 HG23 A VAL A 171 ? 2.50260 -8.24676 18.32605 0.126 30.51930 H ? A ? 171 HG23 1
   ATOM 5211 CB B VAL A 171 ? 2.76718 -8.80193 16.33124 0.874 25.28534 C ? A ? 171 CB 1
   ATOM 5212 CG1 B VAL A 171 ? 2.83719 -9.98956 15.40775 0.874 25.77051 C ? A ? 171 CG1 1
   ATOM 5213 CG2 B VAL A 171 ? 2.67924 -9.18458 17.75750 0.874 25.51318 C ? A ? 171 CG2 1
   ATOM 5214 HB B VAL A 171 ? 1.94583 -8.31660 16.15591 0.874 30.34241 H ? A ? 171 HB 1
   ATOM 5215 HG11 B VAL A 171 ? 2.01396 -10.49705 15.48296 0.874 30.92461 H ? A ? 171 HG11 1
   ATOM 5216 HG12 B VAL A 171 ? 2.94996 -9.67523 14.49704 0.874 30.92461 H ? A ? 171 HG12 1
   ATOM 5217 HG13 B VAL A 171 ? 3.59168 -10.54350 15.66230 0.874 30.92461 H ? A ? 171 HG13 1
   ATOM 5218 HG21 B VAL A 171 ? 1.88410 -9.72378 17.89136 0.874 30.61582 H ? A ? 171 HG21 1
   ATOM 5219 HG22 B VAL A 171 ? 3.46888 -9.69454 17.99692 0.874 30.61582 H ? A ? 171 HG22 1
   ATOM 5220 HG23 B VAL A 171 ? 2.62843 -8.38049 18.29764 0.874 30.61582 H ? A ? 171 HG23 1
   ATOM 5221 N . HIS A 172 ? 2.98900 -5.78631 16.59151 1.000 19.22589 N ? A ? 172 N 1
   ATOM 5222 CA . HIS A 172 ? 3.10812 -4.35378 16.99922 1.000 21.78770 C ? A ? 172 CA 1
   ATOM 5223 C . HIS A 172 ? 1.90799 -3.98528 17.84772 1.000 23.17544 C ? A ? 172 C 1
   ATOM 5224 O . HIS A 172 ? 0.81115 -4.59616 17.68947 1.000 20.41834 O ? A ? 172 O 1
   ATOM 5225 H . HIS A 172 ? 2.24816 -5.99444 16.20753 1.000 23.07107 H ? A ? 172 H 1
   ATOM 5226 HA . HIS A 172 ? 3.88288 -4.18844 17.55897 1.000 26.14524 H ? A ? 172 HA 1
   ATOM 5227 CB B HIS A 172 ? 3.20095 -3.42953 15.78695 0.312 19.19789 C ? A ? 172 CB 1
   ATOM 5228 CG B HIS A 172 ? 4.47302 -3.61059 15.03352 0.312 23.11814 C ? A ? 172 CG 1
   ATOM 5229 ND1 B HIS A 172 ? 5.65828 -3.02827 15.45242 0.312 19.01990 N ? A ? 172 ND1 1
   ATOM 5230 CD2 B HIS A 172 ? 4.75960 -4.29841 13.89948 0.312 22.33857 C ? A ? 172 CD2 1
   ATOM 5231 CE1 B HIS A 172 ? 6.62864 -3.39575 14.62783 0.312 22.51354 C ? A ? 172 CE1 1
   ATOM 5232 NE2 B HIS A 172 ? 6.12000 -4.14926 13.66975 0.312 25.05169 N ? A ? 172 NE2 1
   ATOM 5233 HB2 B HIS A 172 ? 2.46396 -3.61972 15.18564 0.312 23.03747 H ? A ? 172 HB2 1
   ATOM 5234 HB3 B HIS A 172 ? 3.15560 -2.50796 16.08621 0.312 23.03747 H ? A ? 172 HB3 1
   ATOM 5235 HD2 B HIS A 172 ? 4.15896 -4.77820 13.37610 0.312 26.80629 H ? A ? 172 HD2 1
   ATOM 5236 HE1 B HIS A 172 ? 7.52460 -3.16059 14.71062 0.312 27.01625 H ? A ? 172 HE1 1
   ATOM 5237 HE2 B HIS A 172 ? 6.55854 -4.49040 13.01331 0.312 30.06203 H ? A ? 172 HE2 1
   ATOM 5238 CB C HIS A 172 ? 3.26502 -3.48892 15.77328 0.688 19.02050 C ? A ? 172 CB 1
   ATOM 5239 CG C HIS A 172 ? 4.51482 -3.85800 15.06027 0.688 22.40140 C ? A ? 172 CG 1
   ATOM 5240 ND1 C HIS A 172 ? 4.54297 -4.37728 13.78067 0.688 20.33909 N ? A ? 172 ND1 1
   ATOM 5241 CD2 C HIS A 172 ? 5.82902 -3.73655 15.46432 0.688 23.03664 C ? A ? 172 CD2 1
   ATOM 5242 CE1 C HIS A 172 ? 5.81236 -4.66561 13.45217 0.688 27.09450 C ? A ? 172 CE1 1
   ATOM 5243 NE2 C HIS A 172 ? 6.61112 -4.27100 14.45125 0.688 17.25995 N ? A ? 172 NE2 1
   ATOM 5244 HB2 C HIS A 172 ? 2.51198 -3.62529 15.17726 0.688 22.82460 H ? A ? 172 HB2 1
   ATOM 5245 HB3 C HIS A 172 ? 3.31673 -2.55618 16.03446 0.688 22.82460 H ? A ? 172 HB3 1
   ATOM 5246 HD2 C HIS A 172 ? 6.13184 -3.36735 16.26237 0.688 27.64396 H ? A ? 172 HD2 1
   ATOM 5247 HE1 C HIS A 172 ? 6.09017 -5.07144 12.66285 0.688 32.51340 H ? A ? 172 HE1 1
   ATOM 5248 HE2 C HIS A 172 ? 7.46844 -4.33790 14.46301 0.688 20.71194 H ? A ? 172 HE2 1
   ATOM 5249 N A ALA A 173 ? 2.11949 -3.00070 18.72386 0.566 19.21159 N ? A ? 173 N 1
   ATOM 5250 CA A ALA A 173 ? 1.06246 -2.53383 19.67527 0.566 19.02426 C ? A ? 173 CA 1
   ATOM 5251 C A ALA A 173 ? 1.13225 -1.04645 19.78023 0.566 21.31898 C ? A ? 173 C 1
   ATOM 5252 O A ALA A 173 ? 2.21930 -0.41302 19.64032 0.566 20.28156 O ? A ? 173 O 1
   ATOM 5253 CB A ALA A 173 ? 1.19084 -3.24718 21.01411 0.566 23.80603 C ? A ? 173 CB 1
   ATOM 5254 H A ALA A 173 ? 2.86362 -2.57621 18.79920 0.566 23.05390 H ? A ? 173 H 1
   ATOM 5255 HA A ALA A 173 ? 0.17071 -2.73296 19.34967 0.566 22.82911 H ? A ? 173 HA 1
   ATOM 5256 HB1 A ALA A 173 ? 0.47590 -2.95161 21.59926 0.566 28.56724 H ? A ? 173 HB1 1
   ATOM 5257 HB2 A ALA A 173 ? 1.12572 -4.20414 20.86959 0.566 28.56724 H ? A ? 173 HB2 1
   ATOM 5258 HB3 A ALA A 173 ? 2.05080 -3.02969 21.40664 0.566 28.56724 H ? A ? 173 HB3 1
   ATOM 5259 N B ALA A 173 ? 2.11585 -3.01811 18.74119 0.293 19.34876 N ? A ? 173 N 1
   ATOM 5260 CA B ALA A 173 ? 1.06330 -2.54967 19.66465 0.293 19.14509 C ? A ? 173 CA 1
   ATOM 5261 C B ALA A 173 ? 1.11996 -1.04651 19.75440 0.293 21.24176 C ? A ? 173 C 1
   ATOM 5262 O B ALA A 173 ? 2.19364 -0.41862 19.62902 0.293 20.36725 O ? A ? 173 O 1
   ATOM 5263 CB B ALA A 173 ? 1.19437 -3.20768 21.03575 0.293 23.77473 C ? A ? 173 CB 1
   ATOM 5264 H B ALA A 173 ? 2.86551 -2.60806 18.83849 0.293 23.21851 H ? A ? 173 H 1
   ATOM 5265 HA B ALA A 173 ? 0.18439 -2.77815 19.32376 0.293 22.97411 H ? A ? 173 HA 1
   ATOM 5266 HB1 B ALA A 173 ? 0.47659 -2.89267 21.60713 0.293 28.52967 H ? A ? 173 HB1 1
   ATOM 5267 HB2 B ALA A 173 ? 1.13559 -4.17021 20.93102 0.293 28.52967 H ? A ? 173 HB2 1
   ATOM 5268 HB3 B ALA A 173 ? 2.05227 -2.96854 21.42009 0.293 28.52967 H ? A ? 173 HB3 1
   ATOM 5269 N C ALA A 173 ? 2.10610 -3.01356 18.73601 0.141 19.41971 N ? A ? 173 N 1
   ATOM 5270 CA C ALA A 173 ? 1.05652 -2.56168 19.65468 0.141 19.19710 C ? A ? 173 CA 1
   ATOM 5271 C C ALA A 173 ? 1.11328 -1.05426 19.76943 0.141 21.19541 C ? A ? 173 C 1
   ATOM 5272 O C ALA A 173 ? 2.18711 -0.43919 19.69887 0.141 20.41604 O ? A ? 173 O 1
   ATOM 5273 CB C ALA A 173 ? 1.19217 -3.22691 21.02584 0.141 23.74228 C ? A ? 173 CB 1
   ATOM 5274 H C ALA A 173 ? 2.85021 -2.59261 18.82932 0.141 23.30365 H ? A ? 173 H 1
   ATOM 5275 HA C ALA A 173 ? 0.18172 -2.79204 19.30461 0.141 23.03652 H ? A ? 173 HA 1
   ATOM 5276 HB1 C ALA A 173 ? 0.50576 -2.87768 21.61557 0.141 28.49074 H ? A ? 173 HB1 1
   ATOM 5277 HB2 C ALA A 173 ? 1.08430 -4.18548 20.92384 0.141 28.49074 H ? A ? 173 HB2 1
   ATOM 5278 HB3 C ALA A 173 ? 2.07046 -3.02947 21.38713 0.141 28.49074 H ? A ? 173 HB3 1
   ATOM 5279 N . GLY A 174 ? -0.06783 -0.46528 19.92374 1.000 16.31948 N ? A ? 174 N 1
   ATOM 5280 CA . GLY A 174 ? -0.25523 0.93986 19.99045 1.000 19.21352 C ? A ? 174 CA 1
   ATOM 5281 C . GLY A 174 ? -1.55857 1.33436 20.63027 1.000 19.19891 C ? A ? 174 C 1
   ATOM 5282 O . GLY A 174 ? -2.24147 0.50781 21.23390 1.000 15.81166 O ? A ? 174 O 1
   ATOM 5283 HA2 . GLY A 174 ? 0.46566 1.33289 20.50692 1.000 23.05622 H ? A ? 174 HA2 1
   ATOM 5284 HA3 . GLY A 174 ? -0.23670 1.30636 19.09255 1.000 23.05622 H ? A ? 174 HA3 1
   ATOM 5285 H A GLY A 174 ? -0.80522 -0.90356 19.98510 0.566 19.58338 H ? A ? 174 H 1
   ATOM 5286 H B GLY A 174 ? -0.80397 -0.90253 20.00440 0.293 19.58338 H ? A ? 174 H 1
   ATOM 5287 H C GLY A 174 ? -0.80725 -0.89870 19.99451 0.141 19.58338 H ? A ? 174 H 1
   ATOM 5288 N . THR A 175 ? -1.86551 2.59114 20.48344 1.000 19.46938 N ? A ? 175 N 1
   ATOM 5289 CA . THR A 175 ? -2.96706 3.25931 21.18488 1.000 17.88537 C ? A ? 175 CA 1
   ATOM 5290 C . THR A 175 ? -3.83958 3.93006 20.16935 1.000 16.90853 C ? A ? 175 C 1
   ATOM 5291 O . THR A 175 ? -3.47947 4.04118 18.99756 1.000 19.74395 O ? A ? 175 O 1
   ATOM 5292 H . THR A 175 ? -1.43814 3.12184 19.95874 1.000 23.36325 H ? A ? 175 H 1
   ATOM 5293 HA . THR A 175 ? -3.45828 2.59124 21.68815 1.000 21.46245 H ? A ? 175 HA 1
   ATOM 5294 CB C THR A 175 ? -2.46873 4.30596 22.19089 0.165 22.35271 C ? A ? 175 CB 1
   ATOM 5295 OG1 C THR A 175 ? -1.77746 5.35773 21.49611 0.165 20.79182 O ? A ? 175 OG1 1
   ATOM 5296 CG2 C THR A 175 ? -1.53489 3.65964 23.20911 0.165 18.75259 C ? A ? 175 CG2 1
   ATOM 5297 HB C THR A 175 ? -3.22352 4.68545 22.66753 0.165 26.82326 H ? A ? 175 HB 1
   ATOM 5298 HG1 C THR A 175 ? -1.60313 5.98583 22.02592 0.165 24.95018 H ? A ? 175 HG1 1
   ATOM 5299 HG21 C THR A 175 ? -1.25580 4.31586 23.86667 0.165 22.50310 H ? A ? 175 HG21 1
   ATOM 5300 HG22 C THR A 175 ? -1.99044 2.93337 23.66288 0.165 22.50310 H ? A ? 175 HG22 1
   ATOM 5301 HG23 C THR A 175 ? -0.74910 3.30796 22.76218 0.165 22.50310 H ? A ? 175 HG23 1
   ATOM 5302 CB D THR A 175 ? -2.48456 4.36906 22.16519 0.835 22.55293 C ? A ? 175 CB 1
   ATOM 5303 OG1 D THR A 175 ? -1.90198 5.50696 21.39254 0.835 20.89951 O ? A ? 175 OG1 1
   ATOM 5304 CG2 D THR A 175 ? -1.52662 3.73639 23.18820 0.835 18.47308 C ? A ? 175 CG2 1
   ATOM 5305 HB D THR A 175 ? -3.21144 4.75676 22.67728 0.835 27.06352 H ? A ? 175 HB 1
   ATOM 5306 HG1 D THR A 175 ? -1.31139 5.22438 20.86627 0.835 25.07941 H ? A ? 175 HG1 1
   ATOM 5307 HG21 D THR A 175 ? -1.22454 4.40812 23.81942 0.835 22.16770 H ? A ? 175 HG21 1
   ATOM 5308 HG22 D THR A 175 ? -1.97958 3.02928 23.67372 0.835 22.16770 H ? A ? 175 HG22 1
   ATOM 5309 HG23 D THR A 175 ? -0.75571 3.36228 22.73363 0.835 22.16770 H ? A ? 175 HG23 1
   ATOM 5310 N A ASP A 176 ? -5.05174 4.34971 20.62957 0.447 21.45293 N ? A ? 176 N 1
   ATOM 5311 CA A ASP A 176 ? -5.88530 5.29696 19.91187 0.447 21.16615 C ? A ? 176 CA 1
   ATOM 5312 C A ASP A 176 ? -5.28299 6.67744 20.16919 0.447 21.38591 C ? A ? 176 C 1
   ATOM 5313 O A ASP A 176 ? -4.26087 6.80345 20.85734 0.447 20.82102 O ? A ? 176 O 1
   ATOM 5314 CB A ASP A 176 ? -7.40027 5.19505 20.32266 0.447 19.59430 C ? A ? 176 CB 1
   ATOM 5315 CG A ASP A 176 ? -7.70278 5.48563 21.79125 0.447 23.94689 C ? A ? 176 CG 1
   ATOM 5316 OD1 A ASP A 176 ? -7.09725 6.42874 22.46620 0.447 20.22856 O ? A ? 176 OD1 1
   ATOM 5317 OD2 A ASP A 176 ? -8.71060 4.76257 22.33795 0.447 22.77357 O ? A ? 176 OD2 1
   ATOM 5318 H A ASP A 176 ? -5.40071 4.08381 21.36924 0.447 25.74351 H ? A ? 176 H 1
   ATOM 5319 HA A ASP A 176 ? -5.88718 5.10140 18.96179 0.447 25.39938 H ? A ? 176 HA 1
   ATOM 5320 HB2 A ASP A 176 ? -7.90425 5.83232 19.79276 0.447 23.51316 H ? A ? 176 HB2 1
   ATOM 5321 HB3 A ASP A 176 ? -7.70719 4.29364 20.13780 0.447 23.51316 H ? A ? 176 HB3 1
   ATOM 5322 N B ASP A 176 ? -5.06467 4.30195 20.57463 0.553 21.52064 N ? A ? 176 N 1
   ATOM 5323 CA B ASP A 176 ? -5.85242 5.14403 19.70315 0.553 20.06822 C ? A ? 176 CA 1
   ATOM 5324 C B ASP A 176 ? -5.30042 6.55201 19.91711 0.553 21.54385 C ? A ? 176 C 1
   ATOM 5325 O B ASP A 176 ? -4.34203 6.76089 20.68210 0.553 20.86377 O ? A ? 176 O 1
   ATOM 5326 CB B ASP A 176 ? -7.36581 5.00288 20.00433 0.553 20.97461 C ? A ? 176 CB 1
   ATOM 5327 CG B ASP A 176 ? -7.73306 5.38247 21.37144 0.553 21.26080 C ? A ? 176 CG 1
   ATOM 5328 OD1 B ASP A 176 ? -6.92369 6.00459 22.16134 0.553 20.94800 O ? A ? 176 OD1 1
   ATOM 5329 OD2 B ASP A 176 ? -8.90168 4.97920 21.82663 0.553 25.48858 O ? A ? 176 OD2 1
   ATOM 5330 H B ASP A 176 ? -5.43367 4.08215 21.31969 0.553 25.82477 H ? A ? 176 H 1
   ATOM 5331 HA B ASP A 176 ? -5.77886 4.89283 18.76913 0.553 24.08187 H ? A ? 176 HA 1
   ATOM 5332 HB2 B ASP A 176 ? -7.86000 5.57422 19.39585 0.553 25.16954 H ? A ? 176 HB2 1
   ATOM 5333 HB3 B ASP A 176 ? -7.62509 4.07722 19.87461 0.553 25.16954 H ? A ? 176 HB3 1
   ATOM 5334 N A LEU A 177 ? -5.90909 7.71776 19.65638 0.447 19.70286 N ? A ? 177 N 1
   ATOM 5335 CA A LEU A 177 ? -5.31984 9.04509 19.72236 0.447 22.29253 C ? A ? 177 CA 1
   ATOM 5336 C A LEU A 177 ? -5.67225 9.79181 21.00598 0.447 23.37622 C ? A ? 177 C 1
   ATOM 5337 O A LEU A 177 ? -5.16116 10.88663 21.23907 0.447 22.82422 O ? A ? 177 O 1
   ATOM 5338 CB A LEU A 177 ? -5.68938 9.88882 18.48547 0.447 23.83340 C ? A ? 177 CB 1
   ATOM 5339 CG A LEU A 177 ? -4.63469 9.91865 17.37608 0.447 23.43383 C ? A ? 177 CG 1
   ATOM 5340 CD1 A LEU A 177 ? -3.28071 10.46594 17.93550 0.447 19.58189 C ? A ? 177 CD1 1
   ATOM 5341 CD2 A LEU A 177 ? -4.35227 8.54969 16.74533 0.447 24.05348 C ? A ? 177 CD2 1
   ATOM 5342 H A LEU A 177 ? -6.67433 7.68416 19.26537 0.447 23.64344 H ? A ? 177 H 1
   ATOM 5343 HA A LEU A 177 ? -4.35494 8.94844 19.69958 0.447 26.75104 H ? A ? 177 HA 1
   ATOM 5344 HB2 A LEU A 177 ? -6.50401 9.52793 18.10202 0.447 28.60008 H ? A ? 177 HB2 1
   ATOM 5345 HB3 A LEU A 177 ? -5.83484 10.80390 18.77250 0.447 28.60008 H ? A ? 177 HB3 1
   ATOM 5346 HG A LEU A 177 ? -4.99632 10.49311 16.68317 0.447 28.12060 H ? A ? 177 HG 1
   ATOM 5347 HD11 A LEU A 177 ? -2.77411 10.85900 17.20765 0.447 23.49827 H ? A ? 177 HD11 1
   ATOM 5348 HD12 A LEU A 177 ? -3.46624 11.13785 18.61005 0.447 23.49827 H ? A ? 177 HD12 1
   ATOM 5349 HD13 A LEU A 177 ? -2.78153 9.73252 18.32769 0.447 23.49827 H ? A ? 177 HD13 1
   ATOM 5350 HD21 A LEU A 177 ? -3.68887 8.65521 16.04556 0.447 28.86418 H ? A ? 177 HD21 1
   ATOM 5351 HD22 A LEU A 177 ? -4.01815 7.94936 17.43007 0.447 28.86418 H ? A ? 177 HD22 1
   ATOM 5352 HD23 A LEU A 177 ? -5.17530 8.19876 16.37068 0.447 28.86418 H ? A ? 177 HD23 1
   ATOM 5353 N B LEU A 177 ? -5.85291 7.51082 19.22816 0.553 20.64471 N ? A ? 177 N 1
   ATOM 5354 CA B LEU A 177 ? -5.30849 8.85619 19.37600 0.553 21.39805 C ? A ? 177 CA 1
   ATOM 5355 C B LEU A 177 ? -5.71479 9.51186 20.69158 0.553 22.75587 C ? A ? 177 C 1
   ATOM 5356 O B LEU A 177 ? -5.38319 10.68428 20.93141 0.553 22.01037 O ? A ? 177 O 1
   ATOM 5357 CB B LEU A 177 ? -5.67715 9.75016 18.18994 0.553 23.65352 C ? A ? 177 CB 1
   ATOM 5358 CG B LEU A 177 ? -4.81368 9.57226 16.94651 0.553 23.43305 C ? A ? 177 CG 1
   ATOM 5359 CD1 B LEU A 177 ? -3.49331 10.26336 17.17811 0.553 21.57842 C ? A ? 177 CD1 1
   ATOM 5360 CD2 B LEU A 177 ? -4.48577 8.07229 16.57423 0.553 22.89042 C ? A ? 177 CD2 1
   ATOM 5361 H B LEU A 177 ? -6.51635 7.42533 18.68766 0.553 24.77365 H ? A ? 177 H 1
   ATOM 5362 HA B LEU A 177 ? -4.34097 8.78808 19.36359 0.553 25.67766 H ? A ? 177 HA 1
   ATOM 5363 HB2 B LEU A 177 ? -6.59363 9.55835 17.93661 0.553 28.38423 H ? A ? 177 HB2 1
   ATOM 5364 HB3 B LEU A 177 ? -5.59683 10.67569 18.46895 0.553 28.38423 H ? A ? 177 HB3 1
   ATOM 5365 HG B LEU A 177 ? -5.32178 9.94360 16.20837 0.553 28.11966 H ? A ? 177 HG 1
   ATOM 5366 HD11 B LEU A 177 ? -2.94580 10.17311 16.38251 0.553 25.89411 H ? A ? 177 HD11 1
   ATOM 5367 HD12 B LEU A 177 ? -3.65608 11.20157 17.36296 0.553 25.89411 H ? A ? 177 HD12 1
   ATOM 5368 HD13 B LEU A 177 ? -3.04864 9.84952 17.93436 0.553 25.89411 H ? A ? 177 HD13 1
   ATOM 5369 HD21 B LEU A 177 ? -3.96984 8.05628 15.75298 0.553 27.46850 H ? A ? 177 HD21 1
   ATOM 5370 HD22 B LEU A 177 ? -3.97343 7.67289 17.29457 0.553 27.46850 H ? A ? 177 HD22 1
   ATOM 5371 HD23 B LEU A 177 ? -5.31740 7.58822 16.45192 0.553 27.46850 H ? A ? 177 HD23 1
   ATOM 5372 N A GLU A 178 ? -6.54718 9.25112 21.83305 0.447 23.27721 N ? A ? 178 N 1
   ATOM 5373 CA A GLU A 178 ? -6.61481 9.69803 23.21345 0.447 27.31677 C ? A ? 178 CA 1
   ATOM 5374 C A GLU A 178 ? -5.67429 8.90087 24.08833 0.447 19.96593 C ? A ? 178 C 1
   ATOM 5375 O A GLU A 178 ? -5.79481 8.92557 25.32270 0.447 21.36319 O ? A ? 178 O 1
   ATOM 5376 CB A GLU A 178 ? -8.03518 9.63295 23.75511 0.447 26.39375 C ? A ? 178 CB 1
   ATOM 5377 CG A GLU A 178 ? -8.85510 10.75266 23.18582 0.447 33.55177 C ? A ? 178 CG 1
   ATOM 5378 CD A GLU A 178 ? -9.66861 10.30758 22.01865 0.447 33.90824 C ? A ? 178 CD 1
   ATOM 5379 OE1 A GLU A 178 ? -9.50906 9.14117 21.57326 0.447 33.41737 O ? A ? 178 OE1 1
   ATOM 5380 OE2 A GLU A 178 ? -10.52657 11.09593 21.58014 0.447 36.19051 O ? A ? 178 OE2 1
   ATOM 5381 H A GLU A 178 ? -7.10554 8.63190 21.62235 0.447 27.93265 H ? A ? 178 H 1
   ATOM 5382 HA A GLU A 178 ? -6.36433 10.63430 23.25281 0.447 32.78012 H ? A ? 178 HA 1
   ATOM 5383 HB2 A GLU A 178 ? -8.44192 8.78928 23.50273 0.447 31.67250 H ? A ? 178 HB2 1
   ATOM 5384 HB3 A GLU A 178 ? -8.01978 9.71794 24.72126 0.447 31.67250 H ? A ? 178 HB3 1
   ATOM 5385 HG2 A GLU A 178 ? -9.45926 11.08509 23.86800 0.447 40.26213 H ? A ? 178 HG2 1
   ATOM 5386 HG3 A GLU A 178 ? -8.26438 11.46329 22.89094 0.447 40.26213 H ? A ? 178 HG3 1
   ATOM 5387 N B GLU A 178 ? -6.45251 8.81083 21.53497 0.553 22.45491 N ? A ? 178 N 1
   ATOM 5388 CA B GLU A 178 ? -6.68852 9.32113 22.87790 0.553 25.84810 C ? A ? 178 CA 1
   ATOM 5389 C B GLU A 178 ? -5.67473 8.80947 23.86827 0.553 19.84057 C ? A ? 178 C 1
   ATOM 5390 O B GLU A 178 ? -5.81963 9.06409 25.06581 0.553 21.24946 O ? A ? 178 O 1
   ATOM 5391 CB B GLU A 178 ? -8.07631 8.96295 23.39968 0.553 26.89202 C ? A ? 178 CB 1
   ATOM 5392 CG B GLU A 178 ? -9.15788 9.33951 22.45989 0.553 30.86000 C ? A ? 178 CG 1
   ATOM 5393 CD B GLU A 178 ? -9.31951 10.83487 22.30548 0.553 31.11508 C ? A ? 178 CD 1
   ATOM 5394 OE1 B GLU A 178 ? -8.88436 11.62369 23.16670 0.553 35.50013 O ? A ? 178 OE1 1
   ATOM 5395 OE2 B GLU A 178 ? -9.91990 11.21146 21.29956 0.553 35.35231 O ? A ? 178 OE2 1
   ATOM 5396 H B GLU A 178 ? -6.81997 8.05350 21.35881 0.553 26.94590 H ? A ? 178 H 1
   ATOM 5397 HA B GLU A 178 ? -6.64422 10.28859 22.82336 0.553 31.01772 H ? A ? 178 HA 1
   ATOM 5398 HB2 B GLU A 178 ? -8.12226 8.00451 23.54176 0.553 32.27043 H ? A ? 178 HB2 1
   ATOM 5399 HB3 B GLU A 178 ? -8.22916 9.43001 24.23597 0.553 32.27043 H ? A ? 178 HB3 1
   ATOM 5400 HG2 B GLU A 178 ? -8.95774 8.96960 21.58582 0.553 37.03200 H ? A ? 178 HG2 1
   ATOM 5401 HG3 B GLU A 178 ? -9.99771 8.98126 22.78737 0.553 37.03200 H ? A ? 178 HG3 1
   ATOM 5402 N A GLY A 179 ? -4.76251 8.14415 23.47127 0.447 19.72884 N ? A ? 179 N 1
   ATOM 5403 CA A GLY A 179 ? -3.74300 7.46103 24.21955 0.447 21.86304 C ? A ? 179 CA 1
   ATOM 5404 C A GLY A 179 ? -4.15180 6.22018 24.95243 0.447 22.17894 C ? A ? 179 C 1
   ATOM 5405 O A GLY A 179 ? -3.47761 5.85772 25.92665 0.447 19.02861 O ? A ? 179 O 1
   ATOM 5406 H A GLY A 179 ? -4.72426 8.01901 22.62129 0.447 23.67461 H ? A ? 179 H 1
   ATOM 5407 HA2 A GLY A 179 ? -3.03469 7.21078 23.60589 0.447 26.23564 H ? A ? 179 HA2 1
   ATOM 5408 HA3 A GLY A 179 ? -3.38709 8.07815 24.87788 0.447 26.23564 H ? A ? 179 HA3 1
   ATOM 5409 N B GLY A 179 ? -4.75037 7.95378 23.39935 0.553 19.49626 N ? A ? 179 N 1
   ATOM 5410 CA B GLY A 179 ? -3.72173 7.41672 24.24933 0.553 21.87761 C ? A ? 179 CA 1
   ATOM 5411 C B GLY A 179 ? -4.01557 6.11754 24.94981 0.553 21.88911 C ? A ? 179 C 1
   ATOM 5412 O B GLY A 179 ? -3.16699 5.65306 25.72292 0.553 19.38483 O ? A ? 179 O 1
   ATOM 5413 H B GLY A 179 ? -4.71298 7.67859 22.58543 0.553 23.39552 H ? A ? 179 H 1
   ATOM 5414 HA2 B GLY A 179 ? -2.92788 7.27693 23.70974 0.553 26.25313 H ? A ? 179 HA2 1
   ATOM 5415 HA3 B GLY A 179 ? -3.52534 8.07317 24.93591 0.553 26.25313 H ? A ? 179 HA3 1
   ATOM 5416 N A ASN A 180 ? -5.25276 5.54802 24.52288 0.447 19.66929 N ? A ? 180 N 1
   ATOM 5417 CA A ASN A 180 ? -5.73059 4.31399 25.11269 0.447 19.60101 C ? A ? 180 CA 1
   ATOM 5418 C A ASN A 180 ? -5.18473 3.13611 24.32782 0.447 16.95292 C ? A ? 180 C 1
   ATOM 5419 O A ASN A 180 ? -5.48739 2.99567 23.13790 0.447 18.90552 O ? A ? 180 O 1
   ATOM 5420 CB A ASN A 180 ? -7.28872 4.34590 25.10804 0.447 18.21952 C ? A ? 180 CB 1
   ATOM 5421 CG A ASN A 180 ? -7.85131 5.45580 25.98177 0.447 21.03549 C ? A ? 180 CG 1
   ATOM 5422 OD1 A ASN A 180 ? -8.69228 6.24603 25.53776 0.447 25.12438 O ? A ? 180 OD1 1
   ATOM 5423 ND2 A ASN A 180 ? -7.36076 5.56083 27.18868 0.447 20.42867 N ? A ? 180 ND2 1
   ATOM 5424 H A ASN A 180 ? -5.74182 5.81370 23.86726 0.447 23.60315 H ? A ? 180 H 1
   ATOM 5425 HA A ASN A 180 ? -5.41268 4.20756 26.02292 0.447 23.52121 H ? A ? 180 HA 1
   ATOM 5426 HB2 A ASN A 180 ? -7.60010 4.49010 24.20077 0.447 21.86343 H ? A ? 180 HB2 1
   ATOM 5427 HB3 A ASN A 180 ? -7.62409 3.49974 25.44336 0.447 21.86343 H ? A ? 180 HB3 1
   ATOM 5428 HD21 A ASN A 180 ? -7.64906 6.17413 27.71815 0.447 24.51440 H ? A ? 180 HD21 1
   ATOM 5429 HD22 A ASN A 180 ? -6.74969 5.01663 27.45333 0.447 24.51440 H ? A ? 180 HD22 1
   ATOM 5430 N B ASN A 180 ? -5.20891 5.49978 24.71800 0.553 19.81832 N ? A ? 180 N 1
   ATOM 5431 CA B ASN A 180 ? -5.57068 4.25640 25.36186 0.553 19.52277 C ? A ? 180 CA 1
   ATOM 5432 C B ASN A 180 ? -5.11256 3.10070 24.49488 0.553 16.98087 C ? A ? 180 C 1
   ATOM 5433 O B ASN A 180 ? -5.45690 3.05199 23.31731 0.553 18.86332 O ? A ? 180 O 1
   ATOM 5434 CB B ASN A 180 ? -7.10525 4.26905 25.58245 0.553 20.26896 C ? A ? 180 CB 1
   ATOM 5435 CG B ASN A 180 ? -7.58817 5.43725 26.48451 0.553 19.85196 C ? A ? 180 CG 1
   ATOM 5436 OD1 B ASN A 180 ? -7.44494 5.41764 27.67177 0.553 22.67601 O ? A ? 180 OD1 1
   ATOM 5437 ND2 B ASN A 180 ? -8.19274 6.45167 25.86245 0.553 23.64089 N ? A ? 180 ND2 1
   ATOM 5438 H B ASN A 180 ? -5.81227 5.80228 24.18504 0.553 23.78198 H ? A ? 180 H 1
   ATOM 5439 HA B ASN A 180 ? -5.13901 4.13943 26.22260 0.553 23.42732 H ? A ? 180 HA 1
   ATOM 5440 HB2 B ASN A 180 ? -7.54517 4.35607 24.72234 0.553 24.32276 H ? A ? 180 HB2 1
   ATOM 5441 HB3 B ASN A 180 ? -7.36809 3.43738 26.00688 0.553 24.32276 H ? A ? 180 HB3 1
   ATOM 5442 HD21 B ASN A 180 ? -8.47952 7.12421 26.31527 0.553 28.36907 H ? A ? 180 HD21 1
   ATOM 5443 HD22 B ASN A 180 ? -8.29549 6.43275 25.00882 0.553 28.36907 H ? A ? 180 HD22 1
   ATOM 5444 N A PHE A 181 ? -4.43349 2.23561 25.00188 0.447 17.25892 N ? A ? 181 N 1
   ATOM 5445 CA A PHE A 181 ? -3.90201 1.08281 24.31393 0.447 17.82064 C ? A ? 181 CA 1
   ATOM 5446 C A PHE A 181 ? -5.02424 0.25054 23.65348 0.447 20.75294 C ? A ? 181 C 1
   ATOM 5447 O A PHE A 181 ? -6.20515 0.21421 24.09459 0.447 16.26881 O ? A ? 181 O 1
   ATOM 5448 CB A PHE A 181 ? -3.13780 0.19634 25.26228 0.447 17.35808 C ? A ? 181 CB 1
   ATOM 5449 CG A PHE A 181 ? -1.55124 0.34649 25.13068 0.447 19.03916 C ? A ? 181 CG 1
   ATOM 5450 CD1 A PHE A 181 ? -0.84849 -0.40411 24.18958 0.447 19.33450 C ? A ? 181 CD1 1
   ATOM 5451 CD2 A PHE A 181 ? -0.90591 1.24628 25.89348 0.447 18.52000 C ? A ? 181 CD2 1
   ATOM 5452 CE1 A PHE A 181 ? 0.51525 -0.26937 24.05129 0.447 21.74109 C ? A ? 181 CE1 1
   ATOM 5453 CE2 A PHE A 181 ? 0.47515 1.40911 25.73818 0.447 17.63555 C ? A ? 181 CE2 1
   ATOM 5454 CZ A PHE A 181 ? 1.16000 0.66030 24.83617 0.447 21.88844 C ? A ? 181 CZ 1
   ATOM 5455 H A PHE A 181 ? -4.23280 2.28492 25.83668 0.447 20.71071 H ? A ? 181 H 1
   ATOM 5456 HA A PHE A 181 ? -3.30026 1.39923 23.62206 0.447 21.38477 H ? A ? 181 HA 1
   ATOM 5457 HB2 A PHE A 181 ? -3.38410 0.42480 26.17224 0.447 20.82970 H ? A ? 181 HB2 1
   ATOM 5458 HB3 A PHE A 181 ? -3.36560 -0.72859 25.07919 0.447 20.82970 H ? A ? 181 HB3 1
   ATOM 5459 HD1 A PHE A 181 ? -1.30703 -1.00454 23.64726 0.447 23.20140 H ? A ? 181 HD1 1
   ATOM 5460 HD2 A PHE A 181 ? -1.37218 1.75464 26.51723 0.447 22.22401 H ? A ? 181 HD2 1
   ATOM 5461 HE1 A PHE A 181 ? 0.98775 -0.79206 23.44430 0.447 26.08931 H ? A ? 181 HE1 1
   ATOM 5462 HE2 A PHE A 181 ? 0.92730 2.03490 26.25668 0.447 21.16266 H ? A ? 181 HE2 1
   ATOM 5463 HZ A PHE A 181 ? 2.07833 0.77702 24.74708 0.447 26.26612 H ? A ? 181 HZ 1
   ATOM 5464 N B PHE A 181 ? -4.36425 2.12178 25.09077 0.553 16.95437 N ? A ? 181 N 1
   ATOM 5465 CA B PHE A 181 ? -3.82993 1.04552 24.29580 0.553 17.70943 C ? A ? 181 CA 1
   ATOM 5466 C B PHE A 181 ? -4.91641 0.11895 23.76968 0.553 20.80334 C ? A ? 181 C 1
   ATOM 5467 O B PHE A 181 ? -5.94354 -0.11967 24.47272 0.553 15.73956 O ? A ? 181 O 1
   ATOM 5468 CB B PHE A 181 ? -2.91742 0.16828 25.06415 0.553 18.54943 C ? A ? 181 CB 1
   ATOM 5469 CG B PHE A 181 ? -1.41215 0.57658 24.85746 0.553 16.86587 C ? A ? 181 CG 1
   ATOM 5470 CD1 B PHE A 181 ? -0.88352 1.52718 25.66547 0.553 18.98830 C ? A ? 181 CD1 1
   ATOM 5471 CD2 B PHE A 181 ? -0.67353 0.00970 23.81372 0.553 19.36860 C ? A ? 181 CD2 1
   ATOM 5472 CE1 B PHE A 181 ? 0.45785 1.91808 25.46266 0.553 16.73141 C ? A ? 181 CE1 1
   ATOM 5473 CE2 B PHE A 181 ? 0.66317 0.38000 23.60878 0.553 21.31336 C ? A ? 181 CE2 1
   ATOM 5474 CZ B PHE A 181 ? 1.18028 1.38498 24.41739 0.553 15.90485 C ? A ? 181 CZ 1
   ATOM 5475 H B PHE A 181 ? -4.17401 2.08508 25.92866 0.553 20.34524 H ? A ? 181 H 1
   ATOM 5476 HA B PHE A 181 ? -3.35707 1.48230 23.57018 0.553 21.25132 H ? A ? 181 HA 1
   ATOM 5477 HB2 B PHE A 181 ? -3.12580 0.23838 26.00890 0.553 22.25932 H ? A ? 181 HB2 1
   ATOM 5478 HB3 B PHE A 181 ? -3.02868 -0.74835 24.76699 0.553 22.25932 H ? A ? 181 HB3 1
   ATOM 5479 HD1 B PHE A 181 ? -1.39381 1.91418 26.33981 0.553 22.78596 H ? A ? 181 HD1 1
   ATOM 5480 HD2 B PHE A 181 ? -1.07122 -0.61628 23.25256 0.553 23.24232 H ? A ? 181 HD2 1
   ATOM 5481 HE1 B PHE A 181 ? 0.85385 2.53537 26.03453 0.553 20.07770 H ? A ? 181 HE1 1
   ATOM 5482 HE2 B PHE A 181 ? 1.18366 -0.03108 22.95685 0.553 25.57603 H ? A ? 181 HE2 1
   ATOM 5483 HZ B PHE A 181 ? 2.03656 1.70622 24.24858 0.553 19.08582 H ? A ? 181 HZ 1
   ATOM 5484 N . TYR A 182 ? -4.64594 -0.37656 22.55603 1.000 18.02107 N ? A ? 182 N 1
   ATOM 5485 CA . TYR A 182 ? -5.36220 -1.51519 21.99948 1.000 20.36498 C ? A ? 182 CA 1
   ATOM 5486 C . TYR A 182 ? -4.85632 -2.73571 22.67404 1.000 26.80731 C ? A ? 182 C 1
   ATOM 5487 O . TYR A 182 ? -3.67741 -3.04030 22.65299 1.000 20.51453 O ? A ? 182 O 1
   ATOM 5488 CB . TYR A 182 ? -5.24550 -1.50864 20.48219 1.000 20.85353 C ? A ? 182 CB 1
   ATOM 5489 CG . TYR A 182 ? -6.02682 -0.49260 19.73148 1.000 16.50434 C ? A ? 182 CG 1
   ATOM 5490 CD1 . TYR A 182 ? -7.43153 -0.65178 19.52248 1.000 16.35477 C ? A ? 182 CD1 1
   ATOM 5491 CD2 . TYR A 182 ? -5.49920 0.59716 19.18542 1.000 15.14192 C ? A ? 182 CD2 1
   ATOM 5492 CE1 . TYR A 182 ? -8.12484 0.27270 18.79492 1.000 18.74519 C ? A ? 182 CE1 1
   ATOM 5493 CE2 . TYR A 182 ? -6.18143 1.56364 18.50886 1.000 18.01102 C ? A ? 182 CE2 1
   ATOM 5494 CZ . TYR A 182 ? -7.51653 1.38743 18.23895 1.000 18.67669 C ? A ? 182 CZ 1
   ATOM 5495 OH . TYR A 182 ? -8.16086 2.25456 17.50440 1.000 20.83916 O ? A ? 182 OH 1
   ATOM 5496 HA . TYR A 182 ? -6.31627 -1.48397 22.17174 1.000 24.43798 H ? A ? 182 HA 1
   ATOM 5497 HB2 . TYR A 182 ? -4.31290 -1.36465 20.25765 1.000 25.02424 H ? A ? 182 HB2 1
   ATOM 5498 HB3 . TYR A 182 ? -5.53430 -2.37654 20.15933 1.000 25.02424 H ? A ? 182 HB3 1
   ATOM 5499 HD1 . TYR A 182 ? -7.87420 -1.38615 19.88254 1.000 19.62573 H ? A ? 182 HD1 1
   ATOM 5500 HD2 . TYR A 182 ? -4.58034 0.71105 19.27273 1.000 18.17030 H ? A ? 182 HD2 1
   ATOM 5501 HE1 . TYR A 182 ? -9.03792 0.15008 18.66782 1.000 22.49423 H ? A ? 182 HE1 1
   ATOM 5502 HE2 . TYR A 182 ? -5.74591 2.33725 18.23181 1.000 21.61322 H ? A ? 182 HE2 1
   ATOM 5503 HH . TYR A 182 ? -8.01951 2.10286 16.69039 1.000 25.00699 H ? A ? 182 HH 1
   ATOM 5504 H A TYR A 182 ? -3.95317 -0.15624 22.09653 0.447 21.62528 H ? A ? 182 H 1
   ATOM 5505 H B TYR A 182 ? -4.04151 -0.06207 22.03128 0.553 21.62528 H ? A ? 182 H 1
   ATOM 5506 N . GLY A 183 ? -5.71379 -3.44134 23.38456 1.000 18.52201 N ? A ? 183 N 1
   ATOM 5507 CA . GLY A 183 ? -5.22273 -4.61971 24.10010 1.000 21.35255 C ? A ? 183 CA 1
   ATOM 5508 C . GLY A 183 ? -4.46557 -4.41252 25.40219 1.000 19.91168 C ? A ? 183 C 1
   ATOM 5509 O . GLY A 183 ? -4.37636 -3.29188 25.94030 1.000 19.40982 O ? A ? 183 O 1
   ATOM 5510 H . GLY A 183 ? -6.55256 -3.27152 23.46956 1.000 22.22641 H ? A ? 183 H 1
   ATOM 5511 HA2 . GLY A 183 ? -5.98611 -5.18118 24.30727 1.000 25.62306 H ? A ? 183 HA2 1
   ATOM 5512 HA3 . GLY A 183 ? -4.62796 -5.10238 23.50497 1.000 25.62306 H ? A ? 183 HA3 1
   ATOM 5513 N . PRO A 184 ? -4.13609 -5.50313 26.03555 1.000 19.10830 N ? A ? 184 N 1
   ATOM 5514 CA . PRO A 184 ? -3.71607 -5.46875 27.43500 1.000 20.20713 C ? A ? 184 CA 1
   ATOM 5515 C . PRO A 184 ? -2.19052 -5.16797 27.48444 1.000 26.60879 C ? A ? 184 C 1
   ATOM 5516 O . PRO A 184 ? -1.41723 -5.94748 28.03592 1.000 30.42228 O ? A ? 184 O 1
   ATOM 5517 CB . PRO A 184 ? -3.92577 -6.90614 27.90226 1.000 27.75262 C ? A ? 184 CB 1
   ATOM 5518 CG . PRO A 184 ? -3.60701 -7.69662 26.66699 1.000 22.95859 C ? A ? 184 CG 1
   ATOM 5519 CD . PRO A 184 ? -4.26781 -6.89292 25.51880 1.000 24.02658 C ? A ? 184 CD 1
   ATOM 5520 HA . PRO A 184 ? -4.26238 -4.86118 27.95779 1.000 24.24856 H ? A ? 184 HA 1
   ATOM 5521 HB2 . PRO A 184 ? -3.31954 -7.11997 28.62865 1.000 33.30315 H ? A ? 184 HB2 1
   ATOM 5522 HB3 . PRO A 184 ? -4.84359 -7.04175 28.18531 1.000 33.30315 H ? A ? 184 HB3 1
   ATOM 5523 HG2 . PRO A 184 ? -2.64628 -7.75339 26.54586 1.000 27.55031 H ? A ? 184 HG2 1
   ATOM 5524 HG3 . PRO A 184 ? -3.98619 -8.58696 26.73353 1.000 27.55031 H ? A ? 184 HG3 1
   ATOM 5525 HD2 . PRO A 184 ? -3.78727 -7.00749 24.68402 1.000 28.83190 H ? A ? 184 HD2 1
   ATOM 5526 HD3 . PRO A 184 ? -5.19834 -7.14096 25.40268 1.000 28.83190 H ? A ? 184 HD3 1
   ATOM 5527 N . PHE A 185 ? -1.78847 -4.11388 26.85569 1.000 20.91079 N ? A ? 185 N 1
   ATOM 5528 CA . PHE A 185 ? -0.31570 -3.82854 26.71721 1.000 20.77576 C ? A ? 185 CA 1
   ATOM 5529 C . PHE A 185 ? -0.05153 -2.48109 27.38737 1.000 25.99054 C ? A ? 185 C 1
   ATOM 5530 O . PHE A 185 ? -0.94811 -1.63109 27.52091 1.000 23.45659 O ? A ? 185 O 1
   ATOM 5531 H . PHE A 185 ? -2.30703 -3.53238 26.49161 1.000 25.09295 H ? A ? 185 H 1
   ATOM 5532 HA . PHE A 185 ? 0.21641 -4.51390 27.15084 1.000 24.93091 H ? A ? 185 HA 1
   ATOM 5533 CB A PHE A 185 ? 0.13006 -3.81548 25.24613 0.483 24.49970 C ? A ? 185 CB 1
   ATOM 5534 CG A PHE A 185 ? -0.21531 -5.08169 24.51849 0.483 22.76900 C ? A ? 185 CG 1
   ATOM 5535 CD1 A PHE A 185 ? 0.37209 -6.27645 24.84088 0.483 23.04980 C ? A ? 185 CD1 1
   ATOM 5536 CD2 A PHE A 185 ? -1.17587 -5.07790 23.52942 0.483 22.62441 C ? A ? 185 CD2 1
   ATOM 5537 CE1 A PHE A 185 ? 0.02360 -7.46809 24.22878 0.483 26.08438 C ? A ? 185 CE1 1
   ATOM 5538 CE2 A PHE A 185 ? -1.54025 -6.26500 22.89885 0.483 21.64280 C ? A ? 185 CE2 1
   ATOM 5539 CZ A PHE A 185 ? -0.95654 -7.47387 23.24819 0.483 24.32364 C ? A ? 185 CZ 1
   ATOM 5540 HB2 A PHE A 185 ? -0.30798 -3.07947 24.79082 0.483 29.39964 H ? A ? 185 HB2 1
   ATOM 5541 HB3 A PHE A 185 ? 1.09275 -3.70227 25.20974 0.483 29.39964 H ? A ? 185 HB3 1
   ATOM 5542 HD1 A PHE A 185 ? 1.03111 -6.28742 25.49698 0.483 27.65975 H ? A ? 185 HD1 1
   ATOM 5543 HD2 A PHE A 185 ? -1.58240 -4.27884 23.28217 0.483 27.14929 H ? A ? 185 HD2 1
   ATOM 5544 HE1 A PHE A 185 ? 0.44454 -8.26032 24.47390 0.483 31.30125 H ? A ? 185 HE1 1
   ATOM 5545 HE2 A PHE A 185 ? -2.18715 -6.24688 22.23095 0.483 25.97136 H ? A ? 185 HE2 1
   ATOM 5546 HZ A PHE A 185 ? -1.21549 -8.26633 22.83604 0.483 29.18836 H ? A ? 185 HZ 1
   ATOM 5547 CB B PHE A 185 ? 0.12101 -3.80989 25.25362 0.258 24.46671 C ? A ? 185 CB 1
   ATOM 5548 CG B PHE A 185 ? -0.20183 -5.08332 24.52817 0.258 22.80627 C ? A ? 185 CG 1
   ATOM 5549 CD1 B PHE A 185 ? 0.51944 -6.23104 24.74977 0.258 23.28529 C ? A ? 185 CD1 1
   ATOM 5550 CD2 B PHE A 185 ? -1.25763 -5.13775 23.64185 0.258 22.68114 C ? A ? 185 CD2 1
   ATOM 5551 CE1 B PHE A 185 ? 0.21332 -7.41642 24.11669 0.258 25.96111 C ? A ? 185 CE1 1
   ATOM 5552 CE2 B PHE A 185 ? -1.57928 -6.32199 22.99876 0.258 21.74115 C ? A ? 185 CE2 1
   ATOM 5553 CZ B PHE A 185 ? -0.85307 -7.47270 23.23692 0.258 24.37844 C ? A ? 185 CZ 1
   ATOM 5554 HB2 B PHE A 185 ? -0.33312 -3.08327 24.79898 0.258 29.36006 H ? A ? 185 HB2 1
   ATOM 5555 HB3 B PHE A 185 ? 1.08114 -3.67788 25.21339 0.258 29.36006 H ? A ? 185 HB3 1
   ATOM 5556 HD1 B PHE A 185 ? 1.23461 -6.20764 25.34382 0.258 27.94235 H ? A ? 185 HD1 1
   ATOM 5557 HD2 B PHE A 185 ? -1.75829 -4.37211 23.47444 0.258 27.21737 H ? A ? 185 HD2 1
   ATOM 5558 HE1 B PHE A 185 ? 0.72265 -8.17709 24.28056 0.258 31.15333 H ? A ? 185 HE1 1
   ATOM 5559 HE2 B PHE A 185 ? -2.29123 -6.34243 22.40075 0.258 26.08938 H ? A ? 185 HE2 1
   ATOM 5560 HZ B PHE A 185 ? -1.07671 -8.27016 22.81391 0.258 29.25412 H ? A ? 185 HZ 1
   ATOM 5561 CB C PHE A 185 ? 0.15322 -3.78807 25.26034 0.259 24.47539 C ? A ? 185 CB 1
   ATOM 5562 CG C PHE A 185 ? -0.30588 -4.95981 24.45586 0.259 22.83312 C ? A ? 185 CG 1
   ATOM 5563 CD1 C PHE A 185 ? -0.00723 -6.25414 24.84174 0.259 23.96722 C ? A ? 185 CD1 1
   ATOM 5564 CD2 C PHE A 185 ? -1.04733 -4.76079 23.30561 0.259 22.08306 C ? A ? 185 CD2 1
   ATOM 5565 CE1 C PHE A 185 ? -0.46711 -7.34552 24.11658 0.259 25.93787 C ? A ? 185 CE1 1
   ATOM 5566 CE2 C PHE A 185 ? -1.49722 -5.83789 22.57118 0.259 22.61540 C ? A ? 185 CE2 1
   ATOM 5567 CZ C PHE A 185 ? -1.22763 -7.12834 22.97190 0.259 23.52601 C ? A ? 185 CZ 1
   ATOM 5568 HB2 C PHE A 185 ? -0.19456 -2.98518 24.84163 0.259 29.37047 H ? A ? 185 HB2 1
   ATOM 5569 HB3 C PHE A 185 ? 1.12302 -3.77748 25.24371 0.259 29.37047 H ? A ? 185 HB3 1
   ATOM 5570 HD1 C PHE A 185 ? 0.51107 -6.39607 25.60076 0.259 28.76067 H ? A ? 185 HD1 1
   ATOM 5571 HD2 C PHE A 185 ? -1.24364 -3.89588 23.02581 0.259 26.49968 H ? A ? 185 HD2 1
   ATOM 5572 HE1 C PHE A 185 ? -0.26912 -8.21121 24.39276 0.259 31.12544 H ? A ? 185 HE1 1
   ATOM 5573 HE2 C PHE A 185 ? -1.98887 -5.69135 21.79548 0.259 27.13848 H ? A ? 185 HE2 1
   ATOM 5574 HZ C PHE A 185 ? -1.55156 -7.84872 22.48097 0.259 28.23121 H ? A ? 185 HZ 1
   ATOM 5575 N A VAL A 186 ? 1.23397 -2.27855 27.83846 0.804 25.79110 N ? A ? 186 N 1
   ATOM 5576 CA A VAL A 186 ? 1.64196 -1.07597 28.54934 0.804 25.08677 C ? A ? 186 CA 1
   ATOM 5577 C A VAL A 186 ? 2.98062 -0.57403 27.99306 0.804 23.89270 C ? A ? 186 C 1
   ATOM 5578 O A VAL A 186 ? 3.68128 -1.30522 27.29087 0.804 23.06981 O ? A ? 186 O 1
   ATOM 5579 CB A VAL A 186 ? 1.75795 -1.33832 30.08649 0.804 28.13366 C ? A ? 186 CB 1
   ATOM 5580 CG1 A VAL A 186 ? 0.35171 -1.71810 30.61978 0.804 30.45900 C ? A ? 186 CG1 1
   ATOM 5581 CG2 A VAL A 186 ? 2.73922 -2.48142 30.35818 0.804 30.52009 C ? A ? 186 CG2 1
   ATOM 5582 H A VAL A 186 ? 1.87263 -2.84425 27.73026 0.804 30.94932 H ? A ? 186 H 1
   ATOM 5583 HA A VAL A 186 ? 0.98225 -0.38210 28.39370 0.804 30.10412 H ? A ? 186 HA 1
   ATOM 5584 HB A VAL A 186 ? 2.08603 -0.54509 30.53820 0.804 33.76039 H ? A ? 186 HB 1
   ATOM 5585 HG11 A VAL A 186 ? 0.41201 -1.89459 31.57168 0.804 36.55080 H ? A ? 186 HG11 1
   ATOM 5586 HG12 A VAL A 186 ? -0.25717 -0.98054 30.45804 0.804 36.55080 H ? A ? 186 HG12 1
   ATOM 5587 HG13 A VAL A 186 ? 0.04140 -2.51114 30.15534 0.804 36.55080 H ? A ? 186 HG13 1
   ATOM 5588 HG21 A VAL A 186 ? 2.87933 -2.55663 31.31505 0.804 36.62410 H ? A ? 186 HG21 1
   ATOM 5589 HG22 A VAL A 186 ? 2.36558 -3.30720 30.01267 0.804 36.62410 H ? A ? 186 HG22 1
   ATOM 5590 HG23 A VAL A 186 ? 3.58006 -2.28788 29.91496 0.804 36.62410 H ? A ? 186 HG23 1
   ATOM 5591 N B VAL A 186 ? 1.20452 -2.28862 27.82693 0.160 25.91832 N ? A ? 186 N 1
   ATOM 5592 CA B VAL A 186 ? 1.63625 -1.08092 28.52086 0.160 25.40666 C ? A ? 186 CA 1
   ATOM 5593 C B VAL A 186 ? 2.91592 -0.54958 27.87745 0.160 24.50349 C ? A ? 186 C 1
   ATOM 5594 O B VAL A 186 ? 3.63690 -1.26770 27.18075 0.160 23.74269 O ? A ? 186 O 1
   ATOM 5595 CB B VAL A 186 ? 1.87298 -1.32079 30.03303 0.160 28.55862 C ? A ? 186 CB 1
   ATOM 5596 CG1 B VAL A 186 ? 0.54691 -1.48629 30.75332 0.160 30.26945 C ? A ? 186 CG1 1
   ATOM 5597 CG2 B VAL A 186 ? 2.75392 -2.55300 30.24565 0.160 30.90553 C ? A ? 186 CG2 1
   ATOM 5598 H B VAL A 186 ? 1.83574 -2.86428 27.72807 0.160 31.10198 H ? A ? 186 H 1
   ATOM 5599 HA B VAL A 186 ? 0.94487 -0.40869 28.41599 0.160 30.48799 H ? A ? 186 HA 1
   ATOM 5600 HB B VAL A 186 ? 2.33053 -0.55173 30.40731 0.160 34.27034 H ? A ? 186 HB 1
   ATOM 5601 HG11 B VAL A 186 ? 0.71651 -1.63851 31.69617 0.160 36.32334 H ? A ? 186 HG11 1
   ATOM 5602 HG12 B VAL A 186 ? 0.02187 -0.67889 30.63781 0.160 36.32334 H ? A ? 186 HG12 1
   ATOM 5603 HG13 B VAL A 186 ? 0.07480 -2.24474 30.37548 0.160 36.32334 H ? A ? 186 HG13 1
   ATOM 5604 HG21 B VAL A 186 ? 2.97296 -2.62585 31.18778 0.160 37.08664 H ? A ? 186 HG21 1
   ATOM 5605 HG22 B VAL A 186 ? 2.26872 -3.34173 29.95690 0.160 37.08664 H ? A ? 186 HG22 1
   ATOM 5606 HG23 B VAL A 186 ? 3.56575 -2.45463 29.72396 0.160 37.08664 H ? A ? 186 HG23 1
   ATOM 5607 N C VAL A 186 ? 1.19646 -2.28538 27.82714 0.036 25.93582 N ? A ? 186 N 1
   ATOM 5608 CA C VAL A 186 ? 1.61981 -1.07067 28.51523 0.036 25.46523 C ? A ? 186 CA 1
   ATOM 5609 C C VAL A 186 ? 2.90180 -0.54904 27.87368 0.036 24.56087 C ? A ? 186 C 1
   ATOM 5610 O C VAL A 186 ? 3.63359 -1.28355 27.20480 0.036 23.81479 O ? A ? 186 O 1
   ATOM 5611 CB C VAL A 186 ? 1.83845 -1.29541 30.02900 0.036 28.56257 C ? A ? 186 CB 1
   ATOM 5612 CG1 C VAL A 186 ? 0.51415 -1.59295 30.71521 0.036 30.24061 C ? A ? 186 CG1 1
   ATOM 5613 CG2 C VAL A 186 ? 2.83252 -2.42605 30.26342 0.036 31.00805 C ? A ? 186 CG2 1
   ATOM 5614 H C VAL A 186 ? 1.82953 -2.85997 27.73398 0.036 31.12298 H ? A ? 186 H 1
   ATOM 5615 HA C VAL A 186 ? 0.93090 -0.39726 28.40199 0.036 30.55828 H ? A ? 186 HA 1
   ATOM 5616 HB C VAL A 186 ? 2.20696 -0.48690 30.41812 0.036 34.27508 H ? A ? 186 HB 1
   ATOM 5617 HG11 C VAL A 186 ? 0.67266 -1.72758 31.66266 0.036 36.28874 H ? A ? 186 HG11 1
   ATOM 5618 HG12 C VAL A 186 ? -0.08548 -0.84194 30.58359 0.036 36.28874 H ? A ? 186 HG12 1
   ATOM 5619 HG13 C VAL A 186 ? 0.13036 -2.39469 30.32685 0.036 36.28874 H ? A ? 186 HG13 1
   ATOM 5620 HG21 C VAL A 186 ? 2.93993 -2.55923 31.21821 0.036 37.20966 H ? A ? 186 HG21 1
   ATOM 5621 HG22 C VAL A 186 ? 2.49202 -3.23615 29.85269 0.036 37.20966 H ? A ? 186 HG22 1
   ATOM 5622 HG23 C VAL A 186 ? 3.68373 -2.18582 29.86513 0.036 37.20966 H ? A ? 186 HG23 1
   ATOM 5623 N . ASP A 187 ? 3.16859 0.74414 28.09654 1.000 22.94151 N ? A ? 187 N 1
   ATOM 5624 CA . ASP A 187 ? 4.25674 1.42898 27.41183 1.000 24.35485 C ? A ? 187 CA 1
   ATOM 5625 C . ASP A 187 ? 5.46408 1.41633 28.32645 1.000 34.26375 C ? A ? 187 C 1
   ATOM 5626 O . ASP A 187 ? 5.90455 2.45217 28.87077 1.000 28.08960 O ? A ? 187 O 1
   ATOM 5627 CB . ASP A 187 ? 3.93146 2.83633 26.94976 1.000 18.12672 C ? A ? 187 CB 1
   ATOM 5628 CG . ASP A 187 ? 3.35108 3.69216 27.95924 1.000 25.23103 C ? A ? 187 CG 1
   ATOM 5629 OD1 . ASP A 187 ? 2.89293 3.28767 29.05673 1.000 26.40649 O ? A ? 187 OD1 1
   ATOM 5630 OD2 . ASP A 187 ? 3.24768 4.87736 27.58559 1.000 27.60414 O ? A ? 187 OD2 1
   ATOM 5631 HA . ASP A 187 ? 4.42728 0.93399 26.59525 1.000 29.22582 H ? A ? 187 HA 1
   ATOM 5632 HB2 . ASP A 187 ? 4.75127 3.25799 26.64809 1.000 21.75207 H ? A ? 187 HB2 1
   ATOM 5633 HB3 . ASP A 187 ? 3.29802 2.78065 26.21726 1.000 21.75207 H ? A ? 187 HB3 1
   ATOM 5634 H A ASP A 187 ? 2.67068 1.26653 28.56430 0.804 27.52982 H ? A ? 187 H 1
   ATOM 5635 H B ASP A 187 ? 2.72193 1.24199 28.63714 0.160 27.52982 H ? A ? 187 H 1
   ATOM 5636 H C ASP A 187 ? 2.72884 1.24244 28.64237 0.036 27.52982 H ? A ? 187 H 1
   ATOM 5637 N . ARG A 188 ? 5.89604 0.20515 28.55151 1.000 34.60777 N ? A ? 188 N 1
   ATOM 5638 CA . ARG A 188 ? 7.17778 -0.04616 29.26925 1.000 40.19018 C ? A ? 188 CA 1
   ATOM 5639 C . ARG A 188 ? 7.80130 -1.34180 28.73751 1.000 47.48248 C ? A ? 188 C 1
   ATOM 5640 O . ARG A 188 ? 7.13060 -2.20009 28.18398 1.000 37.85812 O ? A ? 188 O 1
   ATOM 5641 H . ARG A 188 ? 5.48401 -0.50967 28.30889 1.000 41.52932 H ? A ? 188 H 1
   ATOM 5642 HA . ARG A 188 ? 7.83001 0.64876 29.08876 1.000 48.22822 H ? A ? 188 HA 1
   ATOM 5643 CB A ARG A 188 ? 6.93420 -0.06308 30.77305 0.574 38.61610 C ? A ? 188 CB 1
   ATOM 5644 CG A ARG A 188 ? 6.21790 -1.20791 31.34220 0.574 40.70537 C ? A ? 188 CG 1
   ATOM 5645 CD A ARG A 188 ? 6.02668 -0.91469 32.81250 0.574 46.21484 C ? A ? 188 CD 1
   ATOM 5646 NE A ARG A 188 ? 5.25988 -1.90846 33.53407 0.574 50.43459 N ? A ? 188 NE 1
   ATOM 5647 CZ A ARG A 188 ? 4.08221 -1.68384 34.09434 0.574 47.76028 C ? A ? 188 CZ 1
   ATOM 5648 NH1 A ARG A 188 ? 3.46834 -0.52147 33.97956 0.574 48.88688 N ? A ? 188 NH1 1
   ATOM 5649 NH2 A ARG A 188 ? 3.51884 -2.64519 34.78023 0.574 50.96004 N ? A ? 188 NH2 1
   ATOM 5650 HB2 A ARG A 188 ? 7.79842 -0.03008 31.21229 0.574 46.33932 H ? A ? 188 HB2 1
   ATOM 5651 HB3 A ARG A 188 ? 6.41777 0.72684 30.99718 0.574 46.33932 H ? A ? 188 HB3 1
   ATOM 5652 HG2 A ARG A 188 ? 5.35242 -1.31212 30.91677 0.574 48.84644 H ? A ? 188 HG2 1
   ATOM 5653 HG3 A ARG A 188 ? 6.73861 -2.01966 31.23816 0.574 48.84644 H ? A ? 188 HG3 1
   ATOM 5654 HD2 A ARG A 188 ? 6.89944 -0.85913 33.23215 0.574 55.45781 H ? A ? 188 HD2 1
   ATOM 5655 HD3 A ARG A 188 ? 5.56179 -0.06789 32.90038 0.574 55.45781 H ? A ? 188 HD3 1
   ATOM 5656 HE A ARG A 188 ? 5.59238 -2.69856 33.60330 0.574 60.52151 H ? A ? 188 HE 1
   ATOM 5657 HH11 A ARG A 188 ? 3.83331 0.11513 33.53107 0.574 58.66426 H ? A ? 188 HH11 1
   ATOM 5658 HH12 A ARG A 188 ? 2.70327 -0.40048 34.35324 0.574 58.66426 H ? A ? 188 HH12 1
   ATOM 5659 HH21 A ARG A 188 ? 3.91376 -3.40498 34.85996 0.574 61.15204 H ? A ? 188 HH21 1
   ATOM 5660 HH22 A ARG A 188 ? 2.75364 -2.51726 35.15131 0.574 61.15204 H ? A ? 188 HH22 1
   ATOM 5661 CB B ARG A 188 ? 6.93028 -0.09039 30.78790 0.426 38.72825 C ? A ? 188 CB 1
   ATOM 5662 CG B ARG A 188 ? 5.63539 -0.66802 31.26375 0.426 42.06319 C ? A ? 188 CG 1
   ATOM 5663 CD B ARG A 188 ? 5.32935 -0.33184 32.73633 0.426 46.08382 C ? A ? 188 CD 1
   ATOM 5664 NE B ARG A 188 ? 4.31238 -1.20885 33.32036 0.426 48.45170 N ? A ? 188 NE 1
   ATOM 5665 CZ B ARG A 188 ? 3.07818 -0.85745 33.67964 0.426 46.11586 C ? A ? 188 CZ 1
   ATOM 5666 NH1 B ARG A 188 ? 2.63129 0.38866 33.55038 0.426 40.64283 N ? A ? 188 NH1 1
   ATOM 5667 NH2 B ARG A 188 ? 2.26417 -1.78201 34.18834 0.426 38.04391 N ? A ? 188 NH2 1
   ATOM 5668 HB2 B ARG A 188 ? 7.63670 -0.62111 31.18815 0.426 46.47390 H ? A ? 188 HB2 1
   ATOM 5669 HB3 B ARG A 188 ? 6.96948 0.81964 31.12138 0.426 46.47390 H ? A ? 188 HB3 1
   ATOM 5670 HG2 B ARG A 188 ? 4.91373 -0.31398 30.72082 0.426 50.47582 H ? A ? 188 HG2 1
   ATOM 5671 HG3 B ARG A 188 ? 5.67097 -1.63369 31.17947 0.426 50.47582 H ? A ? 188 HG3 1
   ATOM 5672 HD2 B ARG A 188 ? 6.14185 -0.42706 33.25756 0.426 55.30058 H ? A ? 188 HD2 1
   ATOM 5673 HD3 B ARG A 188 ? 5.00501 0.58068 32.79124 0.426 55.30058 H ? A ? 188 HD3 1
   ATOM 5674 HE B ARG A 188 ? 4.53317 -2.03085 33.44348 0.426 58.14203 H ? A ? 188 HE 1
   ATOM 5675 HH11 B ARG A 188 ? 3.14423 0.99796 33.22597 0.426 48.77140 H ? A ? 188 HH11 1
   ATOM 5676 HH12 B ARG A 188 ? 1.82940 0.58505 33.79122 0.426 48.77140 H ? A ? 188 HH12 1
   ATOM 5677 HH21 B ARG A 188 ? 2.53789 -2.59204 34.28068 0.426 45.65269 H ? A ? 188 HH21 1
   ATOM 5678 HH22 B ARG A 188 ? 1.46517 -1.56859 34.42424 0.426 45.65269 H ? A ? 188 HH22 1
   ATOM 5679 N A GLN A 189 ? 9.11628 -1.46871 28.87929 0.498 49.16732 N ? A ? 189 N 1
   ATOM 5680 CA A GLN A 189 ? 9.84024 -2.54003 28.18392 0.498 54.06045 C ? A ? 189 CA 1
   ATOM 5681 C A GLN A 189 ? 9.94834 -3.72477 29.14327 0.498 58.74526 C ? A ? 189 C 1
   ATOM 5682 O A GLN A 189 ? 10.94396 -3.88170 29.86974 0.498 55.00357 O ? A ? 189 O 1
   ATOM 5683 CB A GLN A 189 ? 11.20877 -2.04810 27.71069 0.498 56.59151 C ? A ? 189 CB 1
   ATOM 5684 CG A GLN A 189 ? 11.11053 -0.93821 26.66296 0.498 58.12519 C ? A ? 189 CG 1
   ATOM 5685 CD A GLN A 189 ? 12.39397 -0.70596 25.86491 0.498 65.09237 C ? A ? 189 CD 1
   ATOM 5686 OE1 A GLN A 189 ? 12.35076 -0.21190 24.73703 0.498 63.55240 O ? A ? 189 OE1 1
   ATOM 5687 NE2 A GLN A 189 ? 13.54156 -1.03493 26.46153 0.498 67.14909 N ? A ? 189 NE2 1
   ATOM 5688 H A GLN A 189 ? 9.60831 -0.95672 29.36444 0.498 59.00078 H ? A ? 189 H 1
   ATOM 5689 HA A GLN A 189 ? 9.33940 -2.82345 27.40306 0.498 64.87254 H ? A ? 189 HA 1
   ATOM 5690 HB2 A GLN A 189 ? 11.69918 -1.69986 28.47169 0.498 67.90981 H ? A ? 189 HB2 1
   ATOM 5691 HB3 A GLN A 189 ? 11.69195 -2.79107 27.31643 0.498 67.90981 H ? A ? 189 HB3 1
   ATOM 5692 HG2 A GLN A 189 ? 10.41116 -1.16932 26.03180 0.498 69.75023 H ? A ? 189 HG2 1
   ATOM 5693 HG3 A GLN A 189 ? 10.89067 -0.10706 27.11211 0.498 69.75023 H ? A ? 189 HG3 1
   ATOM 5694 HE21 A GLN A 189 ? 13.53450 -1.36044 27.25751 0.498 80.57891 H ? A ? 189 HE21 1
   ATOM 5695 HE22 A GLN A 189 ? 14.28812 -0.92141 26.04999 0.498 80.57891 H ? A ? 189 HE22 1
   ATOM 5696 N C GLN A 189 ? 9.11568 -1.46820 28.86644 0.502 49.17561 N ? A ? 189 N 1
   ATOM 5697 CA C GLN A 189 ? 9.82531 -2.54380 28.16381 0.502 54.04794 C ? A ? 189 CA 1
   ATOM 5698 C C GLN A 189 ? 9.94729 -3.72400 29.12685 0.502 58.74186 C ? A ? 189 C 1
   ATOM 5699 O C GLN A 189 ? 10.95033 -3.87146 29.84513 0.502 55.00636 O ? A ? 189 O 1
   ATOM 5700 CB C GLN A 189 ? 11.18047 -2.05387 27.65354 0.502 56.59476 C ? A ? 189 CB 1
   ATOM 5701 CG C GLN A 189 ? 11.04676 -0.91260 26.64107 0.502 58.13354 C ? A ? 189 CG 1
   ATOM 5702 CD C GLN A 189 ? 12.31261 -0.62465 25.83368 0.502 65.03534 C ? A ? 189 CD 1
   ATOM 5703 OE1 C GLN A 189 ? 12.25059 -0.00366 24.77001 0.502 63.26837 O ? A ? 189 OE1 1
   ATOM 5704 NE2 C GLN A 189 ? 13.46592 -1.04867 26.35140 0.502 67.17171 N ? A ? 189 NE2 1
   ATOM 5705 H C GLN A 189 ? 9.61407 -0.95594 29.34476 0.502 59.01073 H ? A ? 189 H 1
   ATOM 5706 HA C GLN A 189 ? 9.31051 -2.83422 27.39469 0.502 64.85753 H ? A ? 189 HA 1
   ATOM 5707 HB2 C GLN A 189 ? 11.70387 -1.73161 28.40394 0.502 67.91371 H ? A ? 189 HB2 1
   ATOM 5708 HB3 C GLN A 189 ? 11.64046 -2.78953 27.21979 0.502 67.91371 H ? A ? 189 HB3 1
   ATOM 5709 HG2 C GLN A 189 ? 10.34433 -1.13900 26.01159 0.502 69.76025 H ? A ? 189 HG2 1
   ATOM 5710 HG3 C GLN A 189 ? 10.81479 -0.10119 27.11931 0.502 69.76025 H ? A ? 189 HG3 1
   ATOM 5711 HE21 C GLN A 189 ? 13.47253 -1.46236 27.10533 0.502 80.60606 H ? A ? 189 HE21 1
   ATOM 5712 HE22 C GLN A 189 ? 14.20315 -0.90846 25.93137 0.502 80.60606 H ? A ? 189 HE22 1
   ATOM 5713 N . THR A 190 ? 8.89723 -4.56639 29.14395 1.000 61.08178 N ? A ? 190 N 1
   ATOM 5714 CA . THR A 190 ? 8.78599 -5.75505 29.99487 1.000 46.76239 C ? A ? 190 CA 1
   ATOM 5715 C . THR A 190 ? 8.32212 -6.96677 29.20237 1.000 41.17499 C ? A ? 190 C 1
   ATOM 5716 O . THR A 190 ? 8.28726 -6.89529 27.98823 1.000 53.44073 O ? A ? 190 O 1
   ATOM 5717 HA . THR A 190 ? 9.65608 -5.98964 30.35379 1.000 56.11487 H ? A ? 190 HA 1
   ATOM 5718 CB A THR A 190 ? 7.87352 -5.45153 31.14451 0.524 49.63753 C ? A ? 190 CB 1
   ATOM 5719 OG1 A THR A 190 ? 6.63890 -4.94711 30.64101 0.524 52.18980 O ? A ? 190 OG1 1
   ATOM 5720 CG2 A THR A 190 ? 8.53491 -4.36525 32.04740 0.524 46.65653 C ? A ? 190 CG2 1
   ATOM 5721 H A THR A 190 ? 8.20977 -4.46220 28.63785 0.498 73.29814 H ? A ? 190 H 1
   ATOM 5722 HB A THR A 190 ? 7.70760 -6.25071 31.66861 0.524 59.56503 H ? A ? 190 HB 1
   ATOM 5723 HG1 A THR A 190 ? 6.07360 -4.90037 31.26057 0.524 62.62776 H ? A ? 190 HG1 1
   ATOM 5724 HG21 A THR A 190 ? 7.99551 -4.21955 32.84031 0.524 55.98784 H ? A ? 190 HG21 1
   ATOM 5725 HG22 A THR A 190 ? 9.42084 -4.65312 32.31787 0.524 55.98784 H ? A ? 190 HG22 1
   ATOM 5726 HG23 A THR A 190 ? 8.61042 -3.52991 31.56016 0.524 55.98784 H ? A ? 190 HG23 1
   ATOM 5727 CB B THR A 190 ? 7.84062 -5.54334 31.14063 0.476 49.53157 C ? A ? 190 CB 1
   ATOM 5728 OG1 B THR A 190 ? 8.03759 -6.57440 32.12215 0.476 60.51892 O ? A ? 190 OG1 1
   ATOM 5729 CG2 B THR A 190 ? 6.38083 -5.55972 30.68406 0.476 51.49818 C ? A ? 190 CG2 1
   ATOM 5730 HB B THR A 190 ? 8.01715 -4.67274 31.53025 0.476 59.43789 H ? A ? 190 HB 1
   ATOM 5731 HG1 B THR A 190 ? 8.85808 -6.67798 32.26934 0.476 72.62271 H ? A ? 190 HG1 1
   ATOM 5732 HG21 B THR A 190 ? 5.81602 -5.16051 31.36415 0.476 61.79781 H ? A ? 190 HG21 1
   ATOM 5733 HG22 B THR A 190 ? 6.28520 -5.05656 29.86030 0.476 61.79781 H ? A ? 190 HG22 1
   ATOM 5734 HG23 B THR A 190 ? 6.09143 -6.47274 30.53067 0.476 61.79781 H ? A ? 190 HG23 1
   ATOM 5735 H C THR A 190 ? 8.20438 -4.46196 28.64530 0.502 73.29814 H ? A ? 190 H 1
   ATOM 5736 N . ALA A 191 ? 7.97588 -8.04814 29.85146 1.000 46.14036 N ? A ? 191 N 1
   ATOM 5737 CA . ALA A 191 ? 7.81805 -9.37123 29.18925 1.000 54.97488 C ? A ? 191 CA 1
   ATOM 5738 C . ALA A 191 ? 6.37452 -9.62183 28.75412 1.000 48.05548 C ? A ? 191 C 1
   ATOM 5739 O . ALA A 191 ? 5.79866 -10.70338 28.93387 1.000 50.98723 O ? A ? 191 O 1
   ATOM 5740 CB . ALA A 191 ? 8.27848 -10.51713 30.09198 1.000 54.15509 C ? A ? 191 CB 1
   ATOM 5741 H . ALA A 191 ? 7.81734 -8.06861 30.69648 1.000 55.36843 H ? A ? 191 H 1
   ATOM 5742 HA . ALA A 191 ? 8.39544 -9.36371 28.40985 1.000 65.96985 H ? A ? 191 HA 1
   ATOM 5743 HB1 . ALA A 191 ? 8.14384 -11.35829 29.62805 1.000 64.98611 H ? A ? 191 HB1 1
   ATOM 5744 HB2 . ALA A 191 ? 9.21924 -10.39928 30.29688 1.000 64.98611 H ? A ? 191 HB2 1
   ATOM 5745 HB3 . ALA A 191 ? 7.75753 -10.50352 30.91010 1.000 64.98611 H ? A ? 191 HB3 1
   ATOM 5746 N A GLN A 192 ? 5.83889 -8.65158 28.03779 0.402 47.33261 N ? A ? 192 N 1
   ATOM 5747 CA A GLN A 192 ? 4.46248 -8.71339 27.55879 0.402 35.78122 C ? A ? 192 CA 1
   ATOM 5748 C A GLN A 192 ? 4.37101 -9.62051 26.35837 0.402 37.74930 C ? A ? 192 C 1
   ATOM 5749 O A GLN A 192 ? 5.26489 -9.65205 25.50252 0.402 40.76826 O ? A ? 192 O 1
   ATOM 5750 CB A GLN A 192 ? 3.99442 -7.32061 27.20646 0.402 36.26259 C ? A ? 192 CB 1
   ATOM 5751 CG A GLN A 192 ? 4.42270 -6.28355 28.20537 0.402 38.33088 C ? A ? 192 CG 1
   ATOM 5752 CD A GLN A 192 ? 3.88199 -4.93761 27.89573 0.402 31.29480 C ? A ? 192 CD 1
   ATOM 5753 OE1 A GLN A 192 ? 2.64397 -4.73758 27.85638 0.402 25.87611 O ? A ? 192 OE1 1
   ATOM 5754 NE2 A GLN A 192 ? 4.77124 -3.98660 27.69110 0.402 30.98946 N ? A ? 192 NE2 1
   ATOM 5755 H A GLN A 192 ? 6.25365 -7.93365 27.80943 0.402 56.79913 H ? A ? 192 H 1
   ATOM 5756 HA A GLN A 192 ? 3.87824 -9.07082 28.24568 0.402 42.93747 H ? A ? 192 HA 1
   ATOM 5757 HB2 A GLN A 192 ? 4.36266 -7.07430 26.34355 0.402 43.51511 H ? A ? 192 HB2 1
   ATOM 5758 HB3 A GLN A 192 ? 3.02522 -7.31539 27.16728 0.402 43.51511 H ? A ? 192 HB3 1
   ATOM 5759 HG2 A GLN A 192 ? 4.10454 -6.54043 29.08496 0.402 45.99705 H ? A ? 192 HG2 1
   ATOM 5760 HG3 A GLN A 192 ? 5.39097 -6.22569 28.20664 0.402 45.99705 H ? A ? 192 HG3 1
   ATOM 5761 HE21 A GLN A 192 ? 5.61102 -4.16523 27.74074 0.402 37.18735 H ? A ? 192 HE21 1
   ATOM 5762 HE22 A GLN A 192 ? 4.51171 -3.18741 27.50793 0.402 37.18735 H ? A ? 192 HE22 1
   ATOM 5763 N B GLN A 192 ? 5.72270 -8.59661 28.24589 0.598 47.78476 N ? A ? 192 N 1
   ATOM 5764 CA B GLN A 192 ? 4.33357 -8.73696 27.80205 0.598 35.56657 C ? A ? 192 CA 1
   ATOM 5765 C B GLN A 192 ? 4.30264 -9.49073 26.50522 0.598 37.36365 C ? A ? 192 C 1
   ATOM 5766 O B GLN A 192 ? 5.22228 -9.40481 25.68046 0.598 41.42514 O ? A ? 192 O 1
   ATOM 5767 CB B GLN A 192 ? 3.70329 -7.37234 27.66815 0.598 36.87254 C ? A ? 192 CB 1
   ATOM 5768 CG B GLN A 192 ? 4.61414 -6.32788 27.08181 0.598 34.43049 C ? A ? 192 CG 1
   ATOM 5769 CD B GLN A 192 ? 4.05886 -4.93088 27.26140 0.598 30.45601 C ? A ? 192 CD 1
   ATOM 5770 OE1 B GLN A 192 ? 2.83064 -4.73989 27.30578 0.598 25.76676 O ? A ? 192 OE1 1
   ATOM 5771 NE2 B GLN A 192 ? 4.94128 -3.94855 27.32712 0.598 29.76888 N ? A ? 192 NE2 1
   ATOM 5772 H B GLN A 192 ? 6.05164 -7.80864 28.14349 0.598 57.34171 H ? A ? 192 H 1
   ATOM 5773 HA B GLN A 192 ? 3.80379 -9.23263 28.44590 0.598 42.67988 H ? A ? 192 HA 1
   ATOM 5774 HB2 B GLN A 192 ? 2.92751 -7.44431 27.09032 0.598 44.24705 H ? A ? 192 HB2 1
   ATOM 5775 HB3 B GLN A 192 ? 3.43397 -7.06729 28.54866 0.598 44.24705 H ? A ? 192 HB3 1
   ATOM 5776 HG2 B GLN A 192 ? 5.47640 -6.37119 27.52401 0.598 41.31659 H ? A ? 192 HG2 1
   ATOM 5777 HG3 B GLN A 192 ? 4.71983 -6.49294 26.13182 0.598 41.31659 H ? A ? 192 HG3 1
   ATOM 5778 HE21 B GLN A 192 ? 5.78178 -4.12089 27.26823 0.598 35.72266 H ? A ? 192 HE21 1
   ATOM 5779 HE22 B GLN A 192 ? 4.67478 -3.13722 27.42875 0.598 35.72266 H ? A ? 192 HE22 1
   ATOM 5780 N A ALA A 193 ? 3.27700 -10.35804 26.28028 0.402 37.10425 N ? A ? 193 N 1
   ATOM 5781 CA A ALA A 193 ? 3.10111 -11.29499 25.19246 0.402 41.58698 C ? A ? 193 CA 1
   ATOM 5782 C A ALA A 193 ? 1.68580 -11.13660 24.62827 0.402 32.74529 C ? A ? 193 C 1
   ATOM 5783 O A ALA A 193 ? 0.71671 -10.98340 25.37045 0.402 33.79345 O ? A ? 193 O 1
   ATOM 5784 CB A ALA A 193 ? 3.29955 -12.74098 25.65928 0.402 42.02512 C ? A ? 193 CB 1
   ATOM 5785 H A ALA A 193 ? 2.62767 -10.33181 26.84356 0.402 44.52510 H ? A ? 193 H 1
   ATOM 5786 HA A ALA A 193 ? 3.74743 -11.10844 24.49363 0.402 49.90437 H ? A ? 193 HA 1
   ATOM 5787 HB1 A ALA A 193 ? 3.18179 -13.33615 24.90244 0.402 50.43015 H ? A ? 193 HB1 1
   ATOM 5788 HB2 A ALA A 193 ? 4.19529 -12.83658 26.01902 0.402 50.43015 H ? A ? 193 HB2 1
   ATOM 5789 HB3 A ALA A 193 ? 2.64427 -12.94420 26.34499 0.402 50.43015 H ? A ? 193 HB3 1
   ATOM 5790 N B ALA A 193 ? 3.23444 -10.25657 26.32314 0.598 37.04425 N ? A ? 193 N 1
   ATOM 5791 CA B ALA A 193 ? 3.13433 -11.11255 25.16194 0.598 41.64700 C ? A ? 193 CA 1
   ATOM 5792 C B ALA A 193 ? 1.69897 -11.02002 24.61730 0.598 32.50825 C ? A ? 193 C 1
   ATOM 5793 O B ALA A 193 ? 0.74343 -10.81523 25.35548 0.598 33.78371 O ? A ? 193 O 1
   ATOM 5794 CB B ALA A 193 ? 3.45775 -12.57576 25.49582 0.598 42.26255 C ? A ? 193 CB 1
   ATOM 5795 H B ALA A 193 ? 2.56173 -10.29393 26.85762 0.598 44.45310 H ? A ? 193 H 1
   ATOM 5796 HA B ALA A 193 ? 3.75870 -10.81521 24.48176 0.598 49.97641 H ? A ? 193 HA 1
   ATOM 5797 HB1 B ALA A 193 ? 3.37501 -13.10928 24.68996 0.598 50.71505 H ? A ? 193 HB1 1
   ATOM 5798 HB2 B ALA A 193 ? 4.36452 -12.62903 25.83615 0.598 50.71505 H ? A ? 193 HB2 1
   ATOM 5799 HB3 B ALA A 193 ? 2.83328 -12.89190 26.16738 0.598 50.71505 H ? A ? 193 HB3 1
   ATOM 5800 N . ALA A 194 ? 1.59803 -11.17717 23.31854 1.000 41.96847 N ? A ? 194 N 1
   ATOM 5801 CA . ALA A 194 ? 0.28527 -11.25301 22.69050 1.000 41.05938 C ? A ? 194 CA 1
   ATOM 5802 C . ALA A 194 ? -0.27564 -12.63503 23.00760 1.000 41.03224 C ? A ? 194 C 1
   ATOM 5803 O . ALA A 194 ? 0.43986 -13.66793 22.94397 1.000 39.69895 O ? A ? 194 O 1
   ATOM 5804 CB . ALA A 194 ? 0.45824 -11.09152 21.18267 1.000 39.76527 C ? A ? 194 CB 1
   ATOM 5805 HA . ALA A 194 ? -0.32245 -10.56419 23.00211 1.000 49.27125 H ? A ? 194 HA 1
   ATOM 5806 HB1 . ALA A 194 ? -0.41718 -11.05471 20.76652 1.000 47.71833 H ? A ? 194 HB1 1
   ATOM 5807 HB2 . ALA A 194 ? 0.94300 -10.26999 21.00660 1.000 47.71833 H ? A ? 194 HB2 1
   ATOM 5808 HB3 . ALA A 194 ? 0.95628 -11.84962 20.83894 1.000 47.71833 H ? A ? 194 HB3 1
   ATOM 5809 H A ALA A 194 ? 2.26461 -11.16279 22.77534 0.402 50.36216 H ? A ? 194 H 1
   ATOM 5810 H B ALA A 194 ? 2.26243 -11.24283 22.77644 0.598 50.36216 H ? A ? 194 H 1
   ATOM 5811 N . GLY A 195 ? -1.54400 -12.65389 23.27592 1.000 35.05866 N ? A ? 195 N 1
   ATOM 5812 CA . GLY A 195 ? -2.23788 -13.91384 23.46793 1.000 51.09481 C ? A ? 195 CA 1
   ATOM 5813 C . GLY A 195 ? -2.59170 -14.53668 22.11963 1.000 47.07581 C ? A ? 195 C 1
   ATOM 5814 O . GLY A 195 ? -2.14650 -14.11673 21.04814 1.000 38.83631 O ? A ? 195 O 1
   ATOM 5815 H . GLY A 195 ? -2.03868 -11.95486 23.35500 1.000 42.07039 H ? A ? 195 H 1
   ATOM 5816 HA2 . GLY A 195 ? -1.67192 -14.52942 23.95952 1.000 61.31377 H ? A ? 195 HA2 1
   ATOM 5817 HA3 . GLY A 195 ? -3.05469 -13.76633 23.96989 1.000 61.31377 H ? A ? 195 HA3 1
   ATOM 5818 N . THR A 196 ? -3.37905 -15.56358 22.19214 1.000 50.72711 N ? A ? 196 N 1
   ATOM 5819 CA . THR A 196 ? -3.59372 -16.37140 21.02115 1.000 36.32465 C ? A ? 196 CA 1
   ATOM 5820 C . THR A 196 ? -4.49293 -15.62144 20.05835 1.000 30.44692 C ? A ? 196 C 1
   ATOM 5821 O . THR A 196 ? -5.46101 -14.98131 20.46468 1.000 35.37156 O ? A ? 196 O 1
   ATOM 5822 H . THR A 196 ? -3.80031 -15.81749 22.89760 1.000 60.87253 H ? A ? 196 H 1
   ATOM 5823 HA . THR A 196 ? -2.75402 -16.55934 20.57341 1.000 43.58958 H ? A ? 196 HA 1
   ATOM 5824 CB A THR A 196 ? -4.20751 -17.71716 21.41219 0.374 40.95739 C ? A ? 196 CB 1
   ATOM 5825 OG1 A THR A 196 ? -3.14196 -18.63397 21.66741 0.374 39.94970 O ? A ? 196 OG1 1
   ATOM 5826 CG2 A THR A 196 ? -5.09502 -18.25088 20.30031 0.374 37.62785 C ? A ? 196 CG2 1
   ATOM 5827 HB A THR A 196 ? -4.76199 -17.61988 22.20212 0.374 49.14887 H ? A ? 196 HB 1
   ATOM 5828 HG1 A THR A 196 ? -3.44148 -19.32757 22.03456 0.374 47.93964 H ? A ? 196 HG1 1
   ATOM 5829 HG21 A THR A 196 ? -5.31539 -19.18033 20.46899 0.374 45.15342 H ? A ? 196 HG21 1
   ATOM 5830 HG22 A THR A 196 ? -5.91582 -17.73597 20.25494 0.374 45.15342 H ? A ? 196 HG22 1
   ATOM 5831 HG23 A THR A 196 ? -4.63518 -18.18592 19.44871 0.374 45.15342 H ? A ? 196 HG23 1
   ATOM 5832 CB B THR A 196 ? -4.22430 -17.69750 21.43762 0.250 40.88872 C ? A ? 196 CB 1
   ATOM 5833 OG1 B THR A 196 ? -5.41845 -17.41270 22.17062 0.250 37.34795 O ? A ? 196 OG1 1
   ATOM 5834 CG2 B THR A 196 ? -3.28203 -18.47835 22.33705 0.250 39.45718 C ? A ? 196 CG2 1
   ATOM 5835 HB B THR A 196 ? -4.41730 -18.23519 20.65369 0.250 49.06646 H ? A ? 196 HB 1
   ATOM 5836 HG1 B THR A 196 ? -5.96817 -17.01038 21.67914 0.250 44.81754 H ? A ? 196 HG1 1
   ATOM 5837 HG21 B THR A 196 ? -3.67059 -19.33957 22.55664 0.250 47.34862 H ? A ? 196 HG21 1
   ATOM 5838 HG22 B THR A 196 ? -2.43508 -18.62087 21.88621 0.250 47.34862 H ? A ? 196 HG22 1
   ATOM 5839 HG23 B THR A 196 ? -3.12292 -17.98632 23.15771 0.250 47.34862 H ? A ? 196 HG23 1
   ATOM 5840 CB C THR A 196 ? -4.22678 -17.70693 21.41016 0.376 40.93661 C ? A ? 196 CB 1
   ATOM 5841 OG1 C THR A 196 ? -5.54775 -17.44633 21.88326 0.376 36.91181 O ? A ? 196 OG1 1
   ATOM 5842 CG2 C THR A 196 ? -3.45635 -18.38289 22.53463 0.376 38.94388 C ? A ? 196 CG2 1
   ATOM 5843 HB C THR A 196 ? -4.22715 -18.29929 20.64204 0.376 49.12394 H ? A ? 196 HB 1
   ATOM 5844 HG1 C THR A 196 ? -5.92989 -18.16793 22.08039 0.376 44.29417 H ? A ? 196 HG1 1
   ATOM 5845 HG21 C THR A 196 ? -3.73902 -19.30668 22.62187 0.376 46.73266 H ? A ? 196 HG21 1
   ATOM 5846 HG22 C THR A 196 ? -2.50533 -18.36127 22.34493 0.376 46.73266 H ? A ? 196 HG22 1
   ATOM 5847 HG23 C THR A 196 ? -3.62073 -17.92291 23.37266 0.376 46.73266 H ? A ? 196 HG23 1
   ATOM 5848 N A ASP A 197 ? -4.17537 -15.70060 18.78544 0.363 31.29987 N ? A ? 197 N 1
   ATOM 5849 CA A ASP A 197 ? -4.93085 -15.01064 17.74501 0.363 32.78853 C ? A ? 197 CA 1
   ATOM 5850 C A ASP A 197 ? -5.86434 -15.99287 17.02265 0.363 33.09628 C ? A ? 197 C 1
   ATOM 5851 O A ASP A 197 ? -5.62152 -17.19669 17.00569 0.363 31.07328 O ? A ? 197 O 1
   ATOM 5852 CB A ASP A 197 ? -3.99892 -14.37117 16.75280 0.363 28.77382 C ? A ? 197 CB 1
   ATOM 5853 CG A ASP A 197 ? -4.62784 -13.24144 15.96950 0.363 31.39724 C ? A ? 197 CG 1
   ATOM 5854 OD1 A ASP A 197 ? -5.73197 -12.73715 16.30540 0.363 30.07314 O ? A ? 197 OD1 1
   ATOM 5855 OD2 A ASP A 197 ? -3.97070 -12.85018 15.00206 0.363 32.16822 O ? A ? 197 OD2 1
   ATOM 5856 H A ASP A 197 ? -3.51160 -16.15698 18.48424 0.363 37.55984 H ? A ? 197 H 1
   ATOM 5857 HA A ASP A 197 ? -5.47556 -14.31572 18.14661 0.363 39.34623 H ? A ? 197 HA 1
   ATOM 5858 HB2 A ASP A 197 ? -3.23437 -14.01134 17.22913 0.363 34.52858 H ? A ? 197 HB2 1
   ATOM 5859 HB3 A ASP A 197 ? -3.70763 -15.04481 16.11856 0.363 34.52858 H ? A ? 197 HB3 1
   ATOM 5860 N B ASP A 197 ? -4.23096 -15.75549 18.79344 0.529 31.24615 N ? A ? 197 N 1
   ATOM 5861 CA B ASP A 197 ? -5.05267 -15.06077 17.81406 0.529 33.17285 C ? A ? 197 CA 1
   ATOM 5862 C B ASP A 197 ? -6.13852 -16.00146 17.21678 0.529 33.21713 C ? A ? 197 C 1
   ATOM 5863 O B ASP A 197 ? -6.27502 -17.16236 17.60531 0.529 29.09332 O ? A ? 197 O 1
   ATOM 5864 CB B ASP A 197 ? -4.18115 -14.47813 16.73633 0.529 27.76523 C ? A ? 197 CB 1
   ATOM 5865 CG B ASP A 197 ? -4.70578 -13.17705 16.17978 0.529 31.64084 C ? A ? 197 CG 1
   ATOM 5866 OD1 B ASP A 197 ? -5.54085 -12.48522 16.81598 0.529 28.33688 O ? A ? 197 OD1 1
   ATOM 5867 OD2 B ASP A 197 ? -4.27129 -12.82819 15.08327 0.529 31.71006 O ? A ? 197 OD2 1
   ATOM 5868 H B ASP A 197 ? -3.59430 -16.23367 18.46848 0.529 37.49537 H ? A ? 197 H 1
   ATOM 5869 HA B ASP A 197 ? -5.51918 -14.33949 18.26464 0.529 39.80742 H ? A ? 197 HA 1
   ATOM 5870 HB2 B ASP A 197 ? -3.29887 -14.31041 17.10287 0.529 33.31828 H ? A ? 197 HB2 1
   ATOM 5871 HB3 B ASP A 197 ? -4.12135 -15.11191 16.00445 0.529 33.31828 H ? A ? 197 HB3 1
   ATOM 5872 N D ASP A 197 ? -4.16211 -15.68297 18.77830 0.108 31.41328 N ? A ? 197 N 1
   ATOM 5873 CA D ASP A 197 ? -4.91226 -14.97517 17.75303 0.108 32.72105 C ? A ? 197 CA 1
   ATOM 5874 C D ASP A 197 ? -5.75531 -15.95940 16.94909 0.108 33.00138 C ? A ? 197 C 1
   ATOM 5875 O D ASP A 197 ? -5.47019 -17.15611 16.89099 0.108 31.76922 O ? A ? 197 O 1
   ATOM 5876 CB D ASP A 197 ? -3.98346 -14.20766 16.82048 0.108 29.37762 C ? A ? 197 CB 1
   ATOM 5877 CG D ASP A 197 ? -4.70813 -13.15072 16.00474 0.108 31.31734 C ? A ? 197 CG 1
   ATOM 5878 OD1 D ASP A 197 ? -5.79757 -12.69327 16.41685 0.108 29.96911 O ? A ? 197 OD1 1
   ATOM 5879 OD2 D ASP A 197 ? -4.18247 -12.77622 14.94184 0.108 31.93081 O ? A ? 197 OD2 1
   ATOM 5880 H D ASP A 197 ? -3.49680 -16.13515 18.47418 0.108 37.69594 H ? A ? 197 H 1
   ATOM 5881 HA D ASP A 197 ? -5.50623 -14.33592 18.17665 0.108 39.26527 H ? A ? 197 HA 1
   ATOM 5882 HB2 D ASP A 197 ? -3.30220 -13.76323 17.34893 0.108 35.25315 H ? A ? 197 HB2 1
   ATOM 5883 HB3 D ASP A 197 ? -3.57011 -14.83126 16.20308 0.108 35.25315 H ? A ? 197 HB3 1
   ATOM 5884 N A THR A 198 ? -6.96880 -15.45573 16.50565 0.363 33.47073 N ? A ? 198 N 1
   ATOM 5885 CA A THR A 198 ? -7.94877 -16.20749 15.72400 0.363 32.58722 C ? A ? 198 CA 1
   ATOM 5886 C A THR A 198 ? -8.10868 -15.57982 14.33872 0.363 33.02463 C ? A ? 198 C 1
   ATOM 5887 O A THR A 198 ? -7.89196 -14.37086 14.14708 0.363 27.34730 O ? A ? 198 O 1
   ATOM 5888 CB A THR A 198 ? -9.29300 -16.26702 16.45778 0.363 35.86807 C ? A ? 198 CB 1
   ATOM 5889 OG1 A THR A 198 ? -10.26636 -16.98962 15.68166 0.363 34.31763 O ? A ? 198 OG1 1
   ATOM 5890 CG2 A THR A 198 ? -9.82812 -14.88698 16.72138 0.363 35.33499 C ? A ? 198 CG2 1
   ATOM 5891 H A THR A 198 ? -7.17965 -14.62709 16.59782 0.363 40.16488 H ? A ? 198 H 1
   ATOM 5892 HA A THR A 198 ? -7.64238 -17.11786 15.58889 0.363 39.10466 H ? A ? 198 HA 1
   ATOM 5893 HB A THR A 198 ? -9.15191 -16.71927 17.30422 0.363 43.04169 H ? A ? 198 HB 1
   ATOM 5894 HG1 A THR A 198 ? -10.08894 -17.81062 15.69071 0.363 41.18116 H ? A ? 198 HG1 1
   ATOM 5895 HG21 A THR A 198 ? -10.64472 -14.94165 17.24203 0.363 42.40199 H ? A ? 198 HG21 1
   ATOM 5896 HG22 A THR A 198 ? -9.17476 -14.36637 17.21431 0.363 42.40199 H ? A ? 198 HG22 1
   ATOM 5897 HG23 A THR A 198 ? -10.01913 -14.43935 15.88231 0.363 42.40199 H ? A ? 198 HG23 1
   ATOM 5898 N B THR A 198 ? -6.94497 -15.42643 16.32368 0.529 33.69295 N ? A ? 198 N 1
   ATOM 5899 CA B THR A 198 ? -7.98241 -16.14093 15.57802 0.529 32.48122 C ? A ? 198 CA 1
   ATOM 5900 C B THR A 198 ? -8.14060 -15.50576 14.18848 0.529 33.26922 C ? A ? 198 C 1
   ATOM 5901 O B THR A 198 ? -7.64283 -14.40714 13.92303 0.529 26.90995 O ? A ? 198 O 1
   ATOM 5902 CB B THR A 198 ? -9.31430 -16.12001 16.30575 0.529 35.74341 C ? A ? 198 CB 1
   ATOM 5903 OG1 B THR A 198 ? -9.36793 -14.98013 17.13846 0.529 37.93901 O ? A ? 198 OG1 1
   ATOM 5904 CG2 B THR A 198 ? -9.51652 -17.36961 17.18270 0.529 38.54971 C ? A ? 198 CG2 1
   ATOM 5905 H B THR A 198 ? -6.91011 -14.59074 16.12367 0.529 40.43154 H ? A ? 198 H 1
   ATOM 5906 HA B THR A 198 ? -7.69617 -17.06144 15.47019 0.529 38.97746 H ? A ? 198 HA 1
   ATOM 5907 HB B THR A 198 ? -10.02406 -16.10285 15.64481 0.529 42.89210 H ? A ? 198 HB 1
   ATOM 5908 HG1 B THR A 198 ? -10.11121 -14.94367 17.52807 0.529 45.52681 H ? A ? 198 HG1 1
   ATOM 5909 HG21 B THR A 198 ? -10.40878 -17.36705 17.56318 0.529 46.25965 H ? A ? 198 HG21 1
   ATOM 5910 HG22 B THR A 198 ? -9.40437 -18.17148 16.64854 0.529 46.25965 H ? A ? 198 HG22 1
   ATOM 5911 HG23 B THR A 198 ? -8.86710 -17.37792 17.90318 0.529 46.25965 H ? A ? 198 HG23 1
   ATOM 5912 N D THR A 198 ? -6.81374 -15.42954 16.34818 0.108 33.51530 N ? A ? 198 N 1
   ATOM 5913 CA D THR A 198 ? -7.75748 -16.21626 15.57353 0.108 32.92974 C ? A ? 198 CA 1
   ATOM 5914 C D THR A 198 ? -7.81258 -15.69512 14.14449 0.108 32.09912 C ? A ? 198 C 1
   ATOM 5915 O D THR A 198 ? -7.61375 -14.50191 13.89002 0.108 27.80445 O ? A ? 198 O 1
   ATOM 5916 CB D THR A 198 ? -9.15796 -16.15925 16.17808 0.108 35.02578 C ? A ? 198 CB 1
   ATOM 5917 OG1 D THR A 198 ? -9.70078 -14.84945 15.98401 0.108 32.89253 O ? A ? 198 OG1 1
   ATOM 5918 CG2 D THR A 198 ? -9.11849 -16.47533 17.66814 0.108 34.73343 C ? A ? 198 CG2 1
   ATOM 5919 H D THR A 198 ? -7.00973 -14.59267 16.37705 0.108 40.21836 H ? A ? 198 H 1
   ATOM 5920 HA D THR A 198 ? -7.46456 -17.14085 15.55845 0.108 39.51569 H ? A ? 198 HA 1
   ATOM 5921 HB D THR A 198 ? -9.72514 -16.81746 15.74684 0.108 42.03093 H ? A ? 198 HB 1
   ATOM 5922 HG1 D THR A 198 ? -10.48068 -14.81286 16.29387 0.108 39.47104 H ? A ? 198 HG1 1
   ATOM 5923 HG21 D THR A 198 ? -10.02109 -16.55159 18.01512 0.108 41.68011 H ? A ? 198 HG21 1
   ATOM 5924 HG22 D THR A 198 ? -8.65205 -17.31261 17.81744 0.108 41.68011 H ? A ? 198 HG22 1
   ATOM 5925 HG23 D THR A 198 ? -8.65656 -15.76824 18.14515 0.108 41.68011 H ? A ? 198 HG23 1
   ATOM 5926 N A THR A 199 ? -8.49758 -16.40402 13.36084 0.363 29.64657 N ? A ? 199 N 1
   ATOM 5927 CA A THR A 199 ? -8.75617 -15.90028 12.02509 0.363 28.16969 C ? A ? 199 CA 1
   ATOM 5928 C A THR A 199 ? -10.11942 -15.23360 11.94550 0.363 27.50646 C ? A ? 199 C 1
   ATOM 5929 O A THR A 199 ? -11.10405 -15.73009 12.52596 0.363 26.57844 O ? A ? 199 O 1
   ATOM 5930 CB A THR A 199 ? -8.64605 -17.05224 11.01514 0.363 28.97450 C ? A ? 199 CB 1
   ATOM 5931 OG1 A THR A 199 ? -7.31327 -17.56271 11.02069 0.363 29.93357 O ? A ? 199 OG1 1
   ATOM 5932 CG2 A THR A 199 ? -9.02247 -16.60600 9.62604 0.363 29.53000 C ? A ? 199 CG2 1
   ATOM 5933 H A THR A 199 ? -8.61579 -17.25093 13.45234 0.363 35.57588 H ? A ? 199 H 1
   ATOM 5934 HA A THR A 199 ? -8.10035 -15.22460 11.79214 0.363 33.80363 H ? A ? 199 HA 1
   ATOM 5935 HB A THR A 199 ? -9.26285 -17.75730 11.26682 0.363 34.76940 H ? A ? 199 HB 1
   ATOM 5936 HG1 A THR A 199 ? -7.21474 -18.11550 10.39594 0.363 35.92029 H ? A ? 199 HG1 1
   ATOM 5937 HG21 A THR A 199 ? -8.75090 -17.27456 8.97782 0.363 35.43600 H ? A ? 199 HG21 1
   ATOM 5938 HG22 A THR A 199 ? -9.98258 -16.48140 9.56637 0.363 35.43600 H ? A ? 199 HG22 1
   ATOM 5939 HG23 A THR A 199 ? -8.58255 -15.76730 9.41640 0.363 35.43600 H ? A ? 199 HG23 1
   ATOM 5940 N B THR A 199 ? -8.90231 -16.16649 13.30266 0.529 27.59514 N ? A ? 199 N 1
   ATOM 5941 CA B THR A 199 ? -9.06851 -15.68764 11.94408 0.529 27.14706 C ? A ? 199 CA 1
   ATOM 5942 C B THR A 199 ? -10.37378 -14.93800 11.80655 0.529 27.55095 C ? A ? 199 C 1
   ATOM 5943 O B THR A 199 ? -11.39036 -15.36602 12.38049 0.529 25.85977 O ? A ? 199 O 1
   ATOM 5944 CB B THR A 199 ? -9.01393 -16.86454 10.95691 0.529 29.63465 C ? A ? 199 CB 1
   ATOM 5945 OG1 B THR A 199 ? -7.72965 -17.48002 11.02391 0.529 29.49518 O ? A ? 199 OG1 1
   ATOM 5946 CG2 B THR A 199 ? -9.30780 -16.41745 9.54156 0.529 29.51690 C ? A ? 199 CG2 1
   ATOM 5947 H B THR A 199 ? -9.32809 -16.89329 13.47612 0.529 33.11416 H ? A ? 199 H 1
   ATOM 5948 HA B THR A 199 ? -8.35488 -15.06924 11.72223 0.529 32.57647 H ? A ? 199 HA 1
   ATOM 5949 HB B THR A 199 ? -9.69399 -17.51372 11.19561 0.529 35.56158 H ? A ? 199 HB 1
   ATOM 5950 HG1 B THR A 199 ? -7.67008 -18.08439 10.44357 0.529 35.39421 H ? A ? 199 HG1 1
   ATOM 5951 HG21 B THR A 199 ? -9.12136 -17.13871 8.92034 0.529 35.42028 H ? A ? 199 HG21 1
   ATOM 5952 HG22 B THR A 199 ? -10.24092 -16.16529 9.46029 0.529 35.42028 H ? A ? 199 HG22 1
   ATOM 5953 HG23 B THR A 199 ? -8.75443 -15.65425 9.31308 0.529 35.42028 H ? A ? 199 HG23 1
   ATOM 5954 N D THR A 199 ? -8.11254 -16.59499 13.21636 0.108 30.23568 N ? A ? 199 N 1
   ATOM 5955 CA D THR A 199 ? -8.38344 -16.19699 11.84477 0.108 29.43756 C ? A ? 199 CA 1
   ATOM 5956 C D THR A 199 ? -9.77179 -15.58232 11.74292 0.108 27.93646 C ? A ? 199 C 1
   ATOM 5957 O D THR A 199 ? -10.74964 -16.14766 12.24099 0.108 28.69625 O ? A ? 199 O 1
   ATOM 5958 CB D THR A 199 ? -8.25742 -17.40509 10.91540 0.108 29.33215 C ? A ? 199 CB 1
   ATOM 5959 OG1 D THR A 199 ? -6.86350 -17.67921 10.70012 0.108 29.97113 O ? A ? 199 OG1 1
   ATOM 5960 CG2 D THR A 199 ? -8.94723 -17.16161 9.58796 0.108 29.27110 C ? A ? 199 CG2 1
   ATOM 5961 H D THR A 199 ? -8.16521 -17.44180 13.35682 0.108 36.28281 H ? A ? 199 H 1
   ATOM 5962 HA D THR A 199 ? -7.73943 -15.52846 11.56330 0.108 35.32507 H ? A ? 199 HA 1
   ATOM 5963 HB D THR A 199 ? -8.68786 -18.17350 11.32180 0.108 35.19859 H ? A ? 199 HB 1
   ATOM 5964 HG1 D THR A 199 ? -6.77435 -18.39896 10.27631 0.108 35.96535 H ? A ? 199 HG1 1
   ATOM 5965 HG21 D THR A 199 ? -8.61772 -17.78654 8.92330 0.108 35.12532 H ? A ? 199 HG21 1
   ATOM 5966 HG22 D THR A 199 ? -9.90495 -17.28109 9.68493 0.108 35.12532 H ? A ? 199 HG22 1
   ATOM 5967 HG23 D THR A 199 ? -8.77200 -16.25729 9.28398 0.108 35.12532 H ? A ? 199 HG23 1
   ATOM 5968 N A ILE A 200 ? -10.16783 -14.07352 11.25316 0.363 24.42170 N ? A ? 200 N 1
   ATOM 5969 CA A ILE A 200 ? -11.39507 -13.24816 11.19268 0.363 23.71980 C ? A ? 200 CA 1
   ATOM 5970 C A ILE A 200 ? -12.29465 -13.84040 10.10267 0.363 25.02873 C ? A ? 200 C 1
   ATOM 5971 O A ILE A 200 ? -12.25299 -13.42304 8.95205 0.363 20.02627 O ? A ? 200 O 1
   ATOM 5972 CB A ILE A 200 ? -11.03919 -11.76439 10.96770 0.363 23.92903 C ? A ? 200 CB 1
   ATOM 5973 CG1 A ILE A 200 ? -10.02264 -11.32405 12.06915 0.363 24.20027 C ? A ? 200 CG1 1
   ATOM 5974 CG2 A ILE A 200 ? -12.29043 -10.87305 10.99539 0.363 25.51774 C ? A ? 200 CG2 1
   ATOM 5975 CD1 A ILE A 200 ? -8.95874 -10.39783 11.55845 0.363 23.37397 C ? A ? 200 CD1 1
   ATOM 5976 H A ILE A 200 ? -9.50582 -13.74578 10.81279 0.363 29.30604 H ? A ? 200 H 1
   ATOM 5977 HA A ILE A 200 ? -11.89017 -13.28293 12.02609 0.363 28.46376 H ? A ? 200 HA 1
   ATOM 5978 HB A ILE A 200 ? -10.63989 -11.66628 10.08916 0.363 28.71484 H ? A ? 200 HB 1
   ATOM 5979 HG12 A ILE A 200 ? -10.50418 -10.86455 12.77476 0.363 29.04032 H ? A ? 200 HG12 1
   ATOM 5980 HG13 A ILE A 200 ? -9.58499 -12.11295 12.42551 0.363 29.04032 H ? A ? 200 HG13 1
   ATOM 5981 HG21 A ILE A 200 ? -12.01793 -9.94420 10.93311 0.363 30.62129 H ? A ? 200 HG21 1
   ATOM 5982 HG22 A ILE A 200 ? -12.85822 -11.10235 10.24311 0.363 30.62129 H ? A ? 200 HG22 1
   ATOM 5983 HG23 A ILE A 200 ? -12.76665 -11.02300 11.82704 0.363 30.62129 H ? A ? 200 HG23 1
   ATOM 5984 HD11 A ILE A 200 ? -8.72101 -9.77225 12.26061 0.363 28.04877 H ? A ? 200 HD11 1
   ATOM 5985 HD12 A ILE A 200 ? -8.18181 -10.91949 11.30321 0.363 28.04877 H ? A ? 200 HD12 1
   ATOM 5986 HD13 A ILE A 200 ? -9.30154 -9.91683 10.78902 0.363 28.04877 H ? A ? 200 HD13 1
   ATOM 5987 N B ILE A 200 ? -10.34276 -13.80116 11.09227 0.529 23.88803 N ? A ? 200 N 1
   ATOM 5988 CA B ILE A 200 ? -11.53897 -12.90776 10.98314 0.529 21.92112 C ? A ? 200 CA 1
   ATOM 5989 C B ILE A 200 ? -12.46668 -13.49607 9.90375 0.529 23.62440 C ? A ? 200 C 1
   ATOM 5990 O B ILE A 200 ? -12.22225 -13.35514 8.72016 0.529 20.03759 O ? A ? 200 O 1
   ATOM 5991 CB B ILE A 200 ? -11.12025 -11.46047 10.66476 0.529 22.14645 C ? A ? 200 CB 1
   ATOM 5992 CG1 B ILE A 200 ? -10.02531 -10.99566 11.66190 0.529 25.86776 C ? A ? 200 CG1 1
   ATOM 5993 CG2 B ILE A 200 ? -12.33222 -10.48120 10.70859 0.529 23.12807 C ? A ? 200 CG2 1
   ATOM 5994 CD1 B ILE A 200 ? -9.23559 -9.79293 11.03427 0.529 21.34237 C ? A ? 200 CD1 1
   ATOM 5995 H B ILE A 200 ? -9.65364 -13.51860 10.66229 0.529 28.66563 H ? A ? 200 H 1
   ATOM 5996 HA B ILE A 200 ? -12.02855 -12.91258 11.82051 0.529 26.30534 H ? A ? 200 HA 1
   ATOM 5997 HB B ILE A 200 ? -10.76576 -11.45108 9.76191 0.529 26.57574 H ? A ? 200 HB 1
   ATOM 5998 HG12 B ILE A 200 ? -10.43644 -10.70490 12.49095 0.529 31.04132 H ? A ? 200 HG12 1
   ATOM 5999 HG13 B ILE A 200 ? -9.40722 -11.72285 11.83528 0.529 31.04132 H ? A ? 200 HG13 1
   ATOM 6000 HG21 B ILE A 200 ? -12.02792 -9.59129 10.47117 0.529 27.75369 H ? A ? 200 HG21 1
   ATOM 6001 HG22 B ILE A 200 ? -13.00352 -10.78101 10.07584 0.529 27.75369 H ? A ? 200 HG22 1
   ATOM 6002 HG23 B ILE A 200 ? -12.70184 -10.47610 11.60539 0.529 27.75369 H ? A ? 200 HG23 1
   ATOM 6003 HD11 B ILE A 200 ? -8.85753 -9.25631 11.74843 0.529 25.61085 H ? A ? 200 HD11 1
   ATOM 6004 HD12 B ILE A 200 ? -8.52662 -10.14034 10.47073 0.529 25.61085 H ? A ? 200 HD12 1
   ATOM 6005 HD13 B ILE A 200 ? -9.84598 -9.25623 10.50485 0.529 25.61085 H ? A ? 200 HD13 1
   ATOM 6006 N D ILE A 200 ? -9.85652 -14.42552 11.09608 0.108 25.62483 N ? A ? 200 N 1
   ATOM 6007 CA D ILE A 200 ? -11.12734 -13.73056 10.95077 0.108 25.91632 C ? A ? 200 CA 1
   ATOM 6008 C D ILE A 200 ? -11.93335 -14.42116 9.85117 0.108 24.68457 C ? A ? 200 C 1
   ATOM 6009 O D ILE A 200 ? -11.39867 -14.75643 8.78327 0.108 22.37071 O ? A ? 200 O 1
   ATOM 6010 CB D ILE A 200 ? -10.89923 -12.24095 10.65403 0.108 24.85123 C ? A ? 200 CB 1
   ATOM 6011 CG1 D ILE A 200 ? -9.88271 -11.64335 11.64085 0.108 25.44864 C ? A ? 200 CG1 1
   ATOM 6012 CG2 D ILE A 200 ? -12.22082 -11.49781 10.75232 0.108 25.81166 C ? A ? 200 CG2 1
   ATOM 6013 CD1 D ILE A 200 ? -9.42594 -10.22665 11.27656 0.108 24.30363 C ? A ? 200 CD1 1
   ATOM 6014 H D ILE A 200 ? -9.19018 -14.02202 10.73168 0.108 30.74979 H ? A ? 200 H 1
   ATOM 6015 HA D ILE A 200 ? -11.63343 -13.78919 11.77620 0.108 31.09958 H ? A ? 200 HA 1
   ATOM 6016 HB D ILE A 200 ? -10.54204 -12.15198 9.75659 0.108 29.82148 H ? A ? 200 HB 1
   ATOM 6017 HG12 D ILE A 200 ? -10.28791 -11.60626 12.52138 0.108 30.53837 H ? A ? 200 HG12 1
   ATOM 6018 HG13 D ILE A 200 ? -9.09680 -12.21154 11.66097 0.108 30.53837 H ? A ? 200 HG13 1
   ATOM 6019 HG21 D ILE A 200 ? -12.09632 -10.58902 10.43688 0.108 30.97399 H ? A ? 200 HG21 1
   ATOM 6020 HG22 D ILE A 200 ? -12.87963 -11.95115 10.20338 0.108 30.97399 H ? A ? 200 HG22 1
   ATOM 6021 HG23 D ILE A 200 ? -12.51057 -11.48987 11.67800 0.108 30.97399 H ? A ? 200 HG23 1
   ATOM 6022 HD11 D ILE A 200 ? -9.01112 -9.81916 12.05294 0.108 29.16436 H ? A ? 200 HD11 1
   ATOM 6023 HD12 D ILE A 200 ? -8.78669 -10.27829 10.54883 0.108 29.16436 H ? A ? 200 HD12 1
   ATOM 6024 HD13 D ILE A 200 ? -10.19763 -9.70667 11.00269 0.108 29.16436 H ? A ? 200 HD13 1
   ATOM 6025 N A THR A 201 ? -13.10768 -14.83224 10.49056 0.363 22.39614 N ? A ? 201 N 1
   ATOM 6026 CA A THR A 201 ? -13.91276 -15.57538 9.52411 0.363 25.39368 C ? A ? 201 CA 1
   ATOM 6027 C A THR A 201 ? -14.70783 -14.69418 8.57804 0.363 20.92149 C ? A ? 201 C 1
   ATOM 6028 O A THR A 201 ? -14.77111 -14.97228 7.38436 0.363 22.35300 O ? A ? 201 O 1
   ATOM 6029 CB A THR A 201 ? -14.87587 -16.51261 10.27150 0.363 26.77455 C ? A ? 201 CB 1
   ATOM 6030 OG1 A THR A 201 ? -14.15870 -17.20898 11.28932 0.363 26.94264 O ? A ? 201 OG1 1
   ATOM 6031 CG2 A THR A 201 ? -15.58570 -17.49521 9.27272 0.363 25.85179 C ? A ? 201 CG2 1
   ATOM 6032 H A THR A 201 ? -13.20861 -15.09088 11.30452 0.363 26.87537 H ? A ? 201 H 1
   ATOM 6033 HA A THR A 201 ? -13.29650 -16.09009 8.97987 0.363 30.47242 H ? A ? 201 HA 1
   ATOM 6034 HB A THR A 201 ? -15.58282 -16.00379 10.69839 0.363 32.12946 H ? A ? 201 HB 1
   ATOM 6035 HG1 A THR A 201 ? -14.57933 -17.89996 11.51563 0.363 32.33117 H ? A ? 201 HG1 1
   ATOM 6036 HG21 A THR A 201 ? -16.05258 -18.18852 9.76489 0.363 31.02215 H ? A ? 201 HG21 1
   ATOM 6037 HG22 A THR A 201 ? -16.22563 -17.01012 8.72858 0.363 31.02215 H ? A ? 201 HG22 1
   ATOM 6038 HG23 A THR A 201 ? -14.92868 -17.90962 8.69177 0.363 31.02215 H ? A ? 201 HG23 1
   ATOM 6039 N B THR A 201 ? -13.55699 -14.17282 10.32270 0.529 23.26663 N ? A ? 201 N 1
   ATOM 6040 CA B THR A 201 ? -14.37687 -14.96098 9.39005 0.529 23.36103 C ? A ? 201 CA 1
   ATOM 6041 C B THR A 201 ? -15.09251 -14.10797 8.37259 0.529 20.03756 C ? A ? 201 C 1
   ATOM 6042 O B THR A 201 ? -15.01660 -14.37206 7.16693 0.529 20.07739 O ? A ? 201 O 1
   ATOM 6043 CB B THR A 201 ? -15.39980 -15.80078 10.18906 0.529 24.81500 C ? A ? 201 CB 1
   ATOM 6044 OG1 B THR A 201 ? -14.66608 -16.65905 11.10227 0.529 24.52285 O ? A ? 201 OG1 1
   ATOM 6045 CG2 B THR A 201 ? -16.23787 -16.67465 9.19954 0.529 25.25944 C ? A ? 201 CG2 1
   ATOM 6046 H B THR A 201 ? -13.83787 -14.18941 11.13537 0.529 27.91996 H ? A ? 201 H 1
   ATOM 6047 HA B THR A 201 ? -13.78291 -15.55071 8.89981 0.529 28.03323 H ? A ? 201 HA 1
   ATOM 6048 HB B THR A 201 ? -16.00779 -15.23404 10.68912 0.529 29.77800 H ? A ? 201 HB 1
   ATOM 6049 HG1 B THR A 201 ? -14.18728 -16.19361 11.61190 0.529 29.42742 H ? A ? 201 HG1 1
   ATOM 6050 HG21 B THR A 201 ? -16.88623 -17.20292 9.69093 0.529 30.31133 H ? A ? 201 HG21 1
   ATOM 6051 HG22 B THR A 201 ? -16.70773 -16.10522 8.57035 0.529 30.31133 H ? A ? 201 HG22 1
   ATOM 6052 HG23 B THR A 201 ? -15.65308 -17.27201 8.70753 0.529 30.31133 H ? A ? 201 HG23 1
   ATOM 6053 N D THR A 201 ? -13.21912 -14.65480 10.12753 0.108 23.87042 N ? A ? 201 N 1
   ATOM 6054 CA D THR A 201 ? -14.09166 -15.41537 9.24118 0.108 24.60231 C ? A ? 201 CA 1
   ATOM 6055 C D THR A 201 ? -14.88101 -14.53817 8.28110 0.108 21.77659 C ? A ? 201 C 1
   ATOM 6056 O D THR A 201 ? -14.90555 -14.80222 7.07518 0.108 22.14303 O ? A ? 201 O 1
   ATOM 6057 CB D THR A 201 ? -15.06886 -16.26215 10.07180 0.108 26.48695 C ? A ? 201 CB 1
   ATOM 6058 OG1 D THR A 201 ? -14.33213 -17.05504 11.01062 0.108 27.12223 O ? A ? 201 OG1 1
   ATOM 6059 CG2 D THR A 201 ? -15.91010 -17.16644 9.15939 0.108 26.22299 C ? A ? 201 CG2 1
   ATOM 6060 H D THR A 201 ? -13.61481 -14.37589 10.83833 0.108 28.64451 H ? A ? 201 H 1
   ATOM 6061 HA D THR A 201 ? -13.53031 -16.00216 8.71065 0.108 29.52277 H ? A ? 201 HA 1
   ATOM 6062 HB D THR A 201 ? -15.67794 -15.68280 10.55582 0.108 31.78434 H ? A ? 201 HB 1
   ATOM 6063 HG1 D THR A 201 ? -14.82081 -17.66588 11.31668 0.108 32.54668 H ? A ? 201 HG1 1
   ATOM 6064 HG21 D THR A 201 ? -16.37289 -17.83409 9.68946 0.108 31.46759 H ? A ? 201 HG21 1
   ATOM 6065 HG22 D THR A 201 ? -16.56522 -16.63605 8.67940 0.108 31.46759 H ? A ? 201 HG22 1
   ATOM 6066 HG23 D THR A 201 ? -15.33743 -17.61531 8.51794 0.108 31.46759 H ? A ? 201 HG23 1
   ATOM 6067 N A VAL A 202 ? -15.33503 -13.63412 9.07574 0.363 20.75789 N ? A ? 202 N 1
   ATOM 6068 CA A VAL A 202 ? -16.13144 -12.81494 8.16859 0.363 22.26149 C ? A ? 202 CA 1
   ATOM 6069 C A VAL A 202 ? -15.25961 -12.27366 7.04292 0.363 21.85018 C ? A ? 202 C 1
   ATOM 6070 O A VAL A 202 ? -15.65403 -12.24647 5.87990 0.363 20.24186 O ? A ? 202 O 1
   ATOM 6071 CB A VAL A 202 ? -16.84853 -11.67615 8.91650 0.363 26.12892 C ? A ? 202 CB 1
   ATOM 6072 CG1 A VAL A 202 ? -15.86466 -10.71913 9.62488 0.363 24.70590 C ? A ? 202 CG1 1
   ATOM 6073 CG2 A VAL A 202 ? -17.75705 -10.93417 7.98355 0.363 27.14237 C ? A ? 202 CG2 1
   ATOM 6074 H A VAL A 202 ? -15.31725 -13.37834 9.89663 0.363 24.90946 H ? A ? 202 H 1
   ATOM 6075 HA A VAL A 202 ? -16.81705 -13.38390 7.78503 0.363 26.71378 H ? A ? 202 HA 1
   ATOM 6076 HB A VAL A 202 ? -17.38617 -12.07415 9.61894 0.363 31.35471 H ? A ? 202 HB 1
   ATOM 6077 HG11 A VAL A 202 ? -16.36362 -10.13449 10.21662 0.363 29.64708 H ? A ? 202 HG11 1
   ATOM 6078 HG12 A VAL A 202 ? -15.22813 -11.24254 10.13652 0.363 29.64708 H ? A ? 202 HG12 1
   ATOM 6079 HG13 A VAL A 202 ? -15.39875 -10.19333 8.95603 0.363 29.64708 H ? A ? 202 HG13 1
   ATOM 6080 HG21 A VAL A 202 ? -18.31688 -10.33307 8.49946 0.363 32.57084 H ? A ? 202 HG21 1
   ATOM 6081 HG22 A VAL A 202 ? -17.21905 -10.42758 7.35520 0.363 32.57084 H ? A ? 202 HG22 1
   ATOM 6082 HG23 A VAL A 202 ? -18.30950 -11.57284 7.50627 0.363 32.57084 H ? A ? 202 HG23 1
   ATOM 6083 N B VAL A 202 ? -15.75023 -13.04589 8.81613 0.529 19.07300 N ? A ? 202 N 1
   ATOM 6084 CA B VAL A 202 ? -16.50552 -12.25385 7.85616 0.529 22.33371 C ? A ? 202 CA 1
   ATOM 6085 C B VAL A 202 ? -15.58983 -11.74038 6.75899 0.529 21.08818 C ? A ? 202 C 1
   ATOM 6086 O B VAL A 202 ? -16.04754 -11.43235 5.63611 0.529 20.00903 O ? A ? 202 O 1
   ATOM 6087 CB B VAL A 202 ? -17.25259 -11.09698 8.53124 0.529 25.96632 C ? A ? 202 CB 1
   ATOM 6088 CG1 B VAL A 202 ? -16.24851 -10.11243 9.17003 0.529 25.03500 C ? A ? 202 CG1 1
   ATOM 6089 CG2 B VAL A 202 ? -18.14214 -10.36258 7.50525 0.529 27.30155 C ? A ? 202 CG2 1
   ATOM 6090 H B VAL A 202 ? -15.77497 -12.77352 9.63149 0.529 22.88760 H ? A ? 202 H 1
   ATOM 6091 HA B VAL A 202 ? -17.17578 -12.83550 7.46458 0.529 26.80045 H ? A ? 202 HA 1
   ATOM 6092 HB B VAL A 202 ? -17.82160 -11.45362 9.23120 0.529 31.15958 H ? A ? 202 HB 1
   ATOM 6093 HG11 B VAL A 202 ? -16.73504 -9.47476 9.71554 0.529 30.04200 H ? A ? 202 HG11 1
   ATOM 6094 HG12 B VAL A 202 ? -15.62455 -10.61068 9.72078 0.529 30.04200 H ? A ? 202 HG12 1
   ATOM 6095 HG13 B VAL A 202 ? -15.77005 -9.64792 8.46561 0.529 30.04200 H ? A ? 202 HG13 1
   ATOM 6096 HG21 B VAL A 202 ? -18.70667 -9.72800 7.97377 0.529 32.76186 H ? A ? 202 HG21 1
   ATOM 6097 HG22 B VAL A 202 ? -17.57457 -9.89580 6.87210 0.529 32.76186 H ? A ? 202 HG22 1
   ATOM 6098 HG23 B VAL A 202 ? -18.69107 -11.01323 7.04026 0.529 32.76186 H ? A ? 202 HG23 1
   ATOM 6099 N D VAL A 202 ? -15.55048 -13.50404 8.78941 0.108 21.57132 N ? A ? 202 N 1
   ATOM 6100 CA D VAL A 202 ? -16.33964 -12.66129 7.89650 0.108 22.98376 C ? A ? 202 CA 1
   ATOM 6101 C D VAL A 202 ? -15.43721 -12.01996 6.85185 0.108 21.88479 C ? A ? 202 C 1
   ATOM 6102 O D VAL A 202 ? -15.83834 -11.81931 5.69696 0.108 21.55586 O ? A ? 202 O 1
   ATOM 6103 CB D VAL A 202 ? -17.12728 -11.60275 8.68838 0.108 26.21550 C ? A ? 202 CB 1
   ATOM 6104 CG1 D VAL A 202 ? -17.88543 -10.69228 7.73714 0.108 27.76848 C ? A ? 202 CG1 1
   ATOM 6105 CG2 D VAL A 202 ? -18.08637 -12.27030 9.66704 0.108 29.28674 C ? A ? 202 CG2 1
   ATOM 6106 H D VAL A 202 ? -15.56353 -13.27721 9.61886 0.108 25.88558 H ? A ? 202 H 1
   ATOM 6107 HA D VAL A 202 ? -16.98640 -13.22320 7.44169 0.108 27.58051 H ? A ? 202 HA 1
   ATOM 6108 HB D VAL A 202 ? -16.50410 -11.06248 9.19893 0.108 31.45860 H ? A ? 202 HB 1
   ATOM 6109 HG11 D VAL A 202 ? -18.52604 -10.16918 8.24397 0.108 33.32217 H ? A ? 202 HG11 1
   ATOM 6110 HG12 D VAL A 202 ? -17.25486 -10.10363 7.29355 0.108 33.32217 H ? A ? 202 HG12 1
   ATOM 6111 HG13 D VAL A 202 ? -18.34813 -11.23632 7.08076 0.108 33.32217 H ? A ? 202 HG13 1
   ATOM 6112 HG21 D VAL A 202 ? -18.51555 -11.58649 10.20472 0.108 35.14409 H ? A ? 202 HG21 1
   ATOM 6113 HG22 D VAL A 202 ? -18.75401 -12.76532 9.16693 0.108 35.14409 H ? A ? 202 HG22 1
   ATOM 6114 HG23 D VAL A 202 ? -17.58567 -12.87402 10.23776 0.108 35.14409 H ? A ? 202 HG23 1
   ATOM 6115 N A ASN A 203 ? -14.06826 -11.76900 7.38507 0.363 21.66662 N ? A ? 203 N 1
   ATOM 6116 CA A ASN A 203 ? -13.25477 -11.15569 6.34738 0.363 22.04353 C ? A ? 203 CA 1
   ATOM 6117 C A ASN A 203 ? -12.88401 -12.17434 5.27623 0.363 19.26442 C ? A ? 203 C 1
   ATOM 6118 O A ASN A 203 ? -12.76625 -11.82593 4.09626 0.363 20.82804 O ? A ? 203 O 1
   ATOM 6119 CB A ASN A 203 ? -11.98437 -10.53968 6.97620 0.363 21.31370 C ? A ? 203 CB 1
   ATOM 6120 CG A ASN A 203 ? -12.27801 -9.32710 7.80496 0.363 22.02708 C ? A ? 203 CG 1
   ATOM 6121 OD1 A ASN A 203 ? -13.43364 -8.92404 7.98253 0.363 21.56546 O ? A ? 203 OD1 1
   ATOM 6122 ND2 A ASN A 203 ? -11.22359 -8.71063 8.34993 0.363 20.14293 N ? A ? 203 ND2 1
   ATOM 6123 H A ASN A 203 ? -13.72910 -11.77178 8.17536 0.363 25.99994 H ? A ? 203 H 1
   ATOM 6124 HA A ASN A 203 ? -13.75818 -10.44236 5.92472 0.363 26.45224 H ? A ? 203 HA 1
   ATOM 6125 HB2 A ASN A 203 ? -11.56320 -11.19965 7.54889 0.363 25.57644 H ? A ? 203 HB2 1
   ATOM 6126 HB3 A ASN A 203 ? -11.37564 -10.27851 6.26759 0.363 25.57644 H ? A ? 203 HB3 1
   ATOM 6127 HD21 A ASN A 203 ? -11.33854 -8.00962 8.83467 0.363 24.17152 H ? A ? 203 HD21 1
   ATOM 6128 HD22 A ASN A 203 ? -10.43064 -9.01524 8.21561 0.363 24.17152 H ? A ? 203 HD22 1
   ATOM 6129 N B ASN A 203 ? -14.28116 -11.49619 7.11473 0.529 21.62920 N ? A ? 203 N 1
   ATOM 6130 CA B ASN A 203 ? -13.30269 -11.05603 6.15261 0.529 21.93125 C ? A ? 203 CA 1
   ATOM 6131 C B ASN A 203 ? -12.86150 -12.19270 5.21023 0.529 19.19268 C ? A ? 203 C 1
   ATOM 6132 O B ASN A 203 ? -12.62933 -11.94050 4.02676 0.529 20.53167 O ? A ? 203 O 1
   ATOM 6133 CB B ASN A 203 ? -12.07324 -10.45021 6.90931 0.529 21.29263 C ? A ? 203 CB 1
   ATOM 6134 CG B ASN A 203 ? -12.33166 -9.05200 7.51799 0.529 21.66892 C ? A ? 203 CG 1
   ATOM 6135 OD1 B ASN A 203 ? -13.48207 -8.51788 7.60762 0.529 21.34570 O ? A ? 203 OD1 1
   ATOM 6136 ND2 B ASN A 203 ? -11.21654 -8.39816 7.96417 0.529 19.08378 N ? A ? 203 ND2 1
   ATOM 6137 H B ASN A 203 ? -13.96916 -11.58719 7.91096 0.529 25.95504 H ? A ? 203 H 1
   ATOM 6138 HA B ASN A 203 ? -13.69369 -10.36396 5.59669 0.529 26.31750 H ? A ? 203 HA 1
   ATOM 6139 HB2 B ASN A 203 ? -11.83018 -11.04643 7.63481 0.529 25.55115 H ? A ? 203 HB2 1
   ATOM 6140 HB3 B ASN A 203 ? -11.33454 -10.36768 6.28608 0.529 25.55115 H ? A ? 203 HB3 1
   ATOM 6141 HD21 B ASN A 203 ? -11.28797 -7.61591 8.31427 0.529 22.90053 H ? A ? 203 HD21 1
   ATOM 6142 HD22 B ASN A 203 ? -10.44383 -8.76924 7.89467 0.529 22.90053 H ? A ? 203 HD22 1
   ATOM 6143 N D ASN A 203 ? -14.20412 -11.66892 7.24935 0.108 21.92736 N ? A ? 203 N 1
   ATOM 6144 CA D ASN A 203 ? -13.25730 -11.11979 6.29148 0.108 22.07066 C ? A ? 203 CA 1
   ATOM 6145 C D ASN A 203 ? -12.85561 -12.16494 5.25472 0.108 19.42366 C ? A ? 203 C 1
   ATOM 6146 O D ASN A 203 ? -12.70496 -11.84053 4.07205 0.108 20.85404 O ? A ? 203 O 1
   ATOM 6147 CB D ASN A 203 ? -12.01452 -10.58247 7.01460 0.108 21.43767 C ? A ? 203 CB 1
   ATOM 6148 CG D ASN A 203 ? -12.29428 -9.32542 7.80917 0.108 22.10669 C ? A ? 203 CG 1
   ATOM 6149 OD1 D ASN A 203 ? -13.34875 -8.69404 7.67010 0.108 22.05181 O ? A ? 203 OD1 1
   ATOM 6150 ND2 D ASN A 203 ? -11.33431 -8.93619 8.64458 0.108 21.23018 N ? A ? 203 ND2 1
   ATOM 6151 H D ASN A 203 ? -13.90477 -11.74011 8.05242 0.108 26.31284 H ? A ? 203 H 1
   ATOM 6152 HA D ASN A 203 ? -13.67960 -10.37743 5.83163 0.108 26.48480 H ? A ? 203 HA 1
   ATOM 6153 HB2 D ASN A 203 ? -11.68958 -11.25906 7.62904 0.108 25.72521 H ? A ? 203 HB2 1
   ATOM 6154 HB3 D ASN A 203 ? -11.33165 -10.37566 6.35747 0.108 25.72521 H ? A ? 203 HB3 1
   ATOM 6155 HD21 D ASN A 203 ? -11.44007 -8.22823 9.12124 0.108 25.47622 H ? A ? 203 HD21 1
   ATOM 6156 HD22 D ASN A 203 ? -10.60817 -9.39262 8.70780 0.108 25.47622 H ? A ? 203 HD22 1
   ATOM 6157 N . VAL A 204 ? -12.66361 -13.41771 5.67560 1.000 18.70383 N ? A ? 204 N 1
   ATOM 6158 CA . VAL A 204 ? -12.27826 -14.45497 4.72464 1.000 19.73166 C ? A ? 204 CA 1
   ATOM 6159 C . VAL A 204 ? -13.44598 -14.62907 3.69710 1.000 21.61103 C ? A ? 204 C 1
   ATOM 6160 O . VAL A 204 ? -13.25056 -14.69504 2.48652 1.000 18.83201 O ? A ? 204 O 1
   ATOM 6161 HA . VAL A 204 ? -11.47295 -14.19008 4.25325 1.000 23.67799 H ? A ? 204 HA 1
   ATOM 6162 CB A VAL A 204 ? -11.95498 -15.75612 5.44498 0.396 22.46787 C ? A ? 204 CB 1
   ATOM 6163 CG1 A VAL A 204 ? -11.80070 -16.90810 4.43129 0.396 26.20920 C ? A ? 204 CG1 1
   ATOM 6164 CG2 A VAL A 204 ? -10.66010 -15.65818 6.29181 0.396 24.45978 C ? A ? 204 CG2 1
   ATOM 6165 H A VAL A 204 ? -12.72927 -13.68979 6.48878 0.363 22.44459 H ? A ? 204 H 1
   ATOM 6166 HB A VAL A 204 ? -12.69383 -15.93735 6.04677 0.396 26.96144 H ? A ? 204 HB 1
   ATOM 6167 HG11 A VAL A 204 ? -11.37568 -17.66098 4.87110 0.396 31.45104 H ? A ? 204 HG11 1
   ATOM 6168 HG12 A VAL A 204 ? -12.67889 -17.16554 4.10973 0.396 31.45104 H ? A ? 204 HG12 1
   ATOM 6169 HG13 A VAL A 204 ? -11.25274 -16.60546 3.69030 0.396 31.45104 H ? A ? 204 HG13 1
   ATOM 6170 HG21 A VAL A 204 ? -10.48552 -16.51939 6.70260 0.396 29.35173 H ? A ? 204 HG21 1
   ATOM 6171 HG22 A VAL A 204 ? -9.92186 -15.41221 5.71267 0.396 29.35173 H ? A ? 204 HG22 1
   ATOM 6172 HG23 A VAL A 204 ? -10.78160 -14.98310 6.97767 0.396 29.35173 H ? A ? 204 HG23 1
   ATOM 6173 CB B VAL A 204 ? -11.95856 -15.76932 5.44541 0.132 22.55427 C ? A ? 204 CB 1
   ATOM 6174 CG1 B VAL A 204 ? -11.73729 -16.88416 4.42479 0.132 26.14309 C ? A ? 204 CG1 1
   ATOM 6175 CG2 B VAL A 204 ? -10.72613 -15.60983 6.33124 0.132 24.51706 C ? A ? 204 CG2 1
   ATOM 6176 H B VAL A 204 ? -12.74125 -13.66495 6.49563 0.529 22.44459 H ? A ? 204 H 1
   ATOM 6177 HB B VAL A 204 ? -12.70824 -16.00973 6.01206 0.132 27.06513 H ? A ? 204 HB 1
   ATOM 6178 HG11 B VAL A 204 ? -11.31968 -17.63941 4.86763 0.132 31.37170 H ? A ? 204 HG11 1
   ATOM 6179 HG12 B VAL A 204 ? -12.59437 -17.14944 4.05608 0.132 31.37170 H ? A ? 204 HG12 1
   ATOM 6180 HG13 B VAL A 204 ? -11.16059 -16.55506 3.71767 0.132 31.37170 H ? A ? 204 HG13 1
   ATOM 6181 HG21 B VAL A 204 ? -10.54493 -16.45310 6.77502 0.132 29.42047 H ? A ? 204 HG21 1
   ATOM 6182 HG22 B VAL A 204 ? -9.97013 -15.35796 5.77814 0.132 29.42047 H ? A ? 204 HG22 1
   ATOM 6183 HG23 B VAL A 204 ? -10.89826 -14.91940 6.99047 0.132 29.42047 H ? A ? 204 HG23 1
   ATOM 6184 CB C VAL A 204 ? -11.96413 -15.74302 5.41350 0.472 22.44298 C ? A ? 204 CB 1
   ATOM 6185 CG1 C VAL A 204 ? -11.75634 -16.88587 4.38651 0.472 26.22628 C ? A ? 204 CG1 1
   ATOM 6186 CG2 C VAL A 204 ? -10.69082 -15.67034 6.31557 0.472 24.45432 C ? A ? 204 CG2 1
   ATOM 6187 HB C VAL A 204 ? -12.72804 -15.92680 5.98233 0.472 26.93157 H ? A ? 204 HB 1
   ATOM 6188 HG11 C VAL A 204 ? -11.33203 -17.63647 4.83087 0.472 31.47154 H ? A ? 204 HG11 1
   ATOM 6189 HG12 C VAL A 204 ? -12.61923 -17.15470 4.03431 0.472 31.47154 H ? A ? 204 HG12 1
   ATOM 6190 HG13 C VAL A 204 ? -11.19080 -16.56477 3.66683 0.472 31.47154 H ? A ? 204 HG13 1
   ATOM 6191 HG21 C VAL A 204 ? -10.52633 -16.54525 6.70076 0.472 29.34519 H ? A ? 204 HG21 1
   ATOM 6192 HG22 C VAL A 204 ? -9.93390 -15.40049 5.77229 0.472 29.34519 H ? A ? 204 HG22 1
   ATOM 6193 HG23 C VAL A 204 ? -10.84001 -15.02120 7.02074 0.472 29.34519 H ? A ? 204 HG23 1
   ATOM 6194 H D VAL A 204 ? -12.74865 -13.68497 6.48858 0.108 22.44459 H ? A ? 204 H 1
   ATOM 6195 N . LEU A 205 ? -14.69270 -14.53034 4.18749 1.000 22.14435 N ? A ? 205 N 1
   ATOM 6196 CA . LEU A 205 ? -15.83325 -14.70237 3.28321 1.000 23.47619 C ? A ? 205 CA 1
   ATOM 6197 C . LEU A 205 ? -15.87097 -13.55011 2.31118 1.000 25.85485 C ? A ? 205 C 1
   ATOM 6198 O . LEU A 205 ? -16.14138 -13.75447 1.14105 1.000 25.72353 O ? A ? 205 O 1
   ATOM 6199 H . LEU A 205 ? -14.89440 -14.37062 5.00810 1.000 26.57322 H ? A ? 205 H 1
   ATOM 6200 HA . LEU A 205 ? -15.77523 -15.51432 2.75569 1.000 28.17142 H ? A ? 205 HA 1
   ATOM 6201 CB B LEU A 205 ? -17.11893 -14.81552 4.15709 0.535 21.58374 C ? A ? 205 CB 1
   ATOM 6202 CG B LEU A 205 ? -17.06018 -16.12005 4.94013 0.535 24.92646 C ? A ? 205 CG 1
   ATOM 6203 CD1 B LEU A 205 ? -18.11130 -16.24379 6.13190 0.535 24.19550 C ? A ? 205 CD1 1
   ATOM 6204 CD2 B LEU A 205 ? -17.17791 -17.40126 4.03738 0.535 27.89010 C ? A ? 205 CD2 1
   ATOM 6205 HB2 B LEU A 205 ? -17.16282 -14.07253 4.77913 0.535 25.90049 H ? A ? 205 HB2 1
   ATOM 6206 HB3 B LEU A 205 ? -17.90558 -14.82000 3.58958 0.535 25.90049 H ? A ? 205 HB3 1
   ATOM 6207 HG B LEU A 205 ? -16.17529 -16.08881 5.33622 0.535 29.91176 H ? A ? 205 HG 1
   ATOM 6208 HD11 B LEU A 205 ? -17.98749 -17.09785 6.57479 0.535 29.03460 H ? A ? 205 HD11 1
   ATOM 6209 HD12 B LEU A 205 ? -17.96235 -15.52041 6.76074 0.535 29.03460 H ? A ? 205 HD12 1
   ATOM 6210 HD13 B LEU A 205 ? -19.00887 -16.18665 5.76856 0.535 29.03460 H ? A ? 205 HD13 1
   ATOM 6211 HD21 B LEU A 205 ? -17.38998 -18.16406 4.59780 0.535 33.46811 H ? A ? 205 HD21 1
   ATOM 6212 HD22 B LEU A 205 ? -17.88241 -17.26417 3.38486 0.535 33.46811 H ? A ? 205 HD22 1
   ATOM 6213 HD23 B LEU A 205 ? -16.33230 -17.54785 3.58533 0.535 33.46811 H ? A ? 205 HD23 1
   ATOM 6214 CB C LEU A 205 ? -17.15598 -14.70901 4.10528 0.465 21.62272 C ? A ? 205 CB 1
   ATOM 6215 CG C LEU A 205 ? -17.52974 -15.94328 4.89901 0.465 26.58411 C ? A ? 205 CG 1
   ATOM 6216 CD1 C LEU A 205 ? -18.76472 -15.57620 5.78551 0.465 23.93660 C ? A ? 205 CD1 1
   ATOM 6217 CD2 C LEU A 205 ? -17.87199 -17.16696 4.06642 0.465 29.71410 C ? A ? 205 CD2 1
   ATOM 6218 HB2 C LEU A 205 ? -17.10378 -13.98006 4.74309 0.465 25.94727 H ? A ? 205 HB2 1
   ATOM 6219 HB3 C LEU A 205 ? -17.88392 -14.55404 3.48320 0.465 25.94727 H ? A ? 205 HB3 1
   ATOM 6220 HG C LEU A 205 ? -16.75156 -16.19999 5.41810 0.465 31.90093 H ? A ? 205 HG 1
   ATOM 6221 HD11 C LEU A 205 ? -18.99584 -16.34001 6.33694 0.465 28.72392 H ? A ? 205 HD11 1
   ATOM 6222 HD12 C LEU A 205 ? -18.53619 -14.81945 6.34765 0.465 28.72392 H ? A ? 205 HD12 1
   ATOM 6223 HD13 C LEU A 205 ? -19.51028 -15.34676 5.20897 0.465 28.72392 H ? A ? 205 HD13 1
   ATOM 6224 HD21 C LEU A 205 ? -18.14148 -17.88648 4.65850 0.465 35.65692 H ? A ? 205 HD21 1
   ATOM 6225 HD22 C LEU A 205 ? -18.59852 -16.94533 3.46315 0.465 35.65692 H ? A ? 205 HD22 1
   ATOM 6226 HD23 C LEU A 205 ? -17.08941 -17.43220 3.55837 0.465 35.65692 H ? A ? 205 HD23 1
   ATOM 6227 N B ALA A 206 ? -15.60157 -12.30254 2.78671 0.702 21.97097 N ? A ? 206 N 1
   ATOM 6228 CA B ALA A 206 ? -15.65852 -11.14753 1.94328 0.702 20.93322 C ? A ? 206 CA 1
   ATOM 6229 C B ALA A 206 ? -14.68939 -11.25830 0.78482 0.702 21.43406 C ? A ? 206 C 1
   ATOM 6230 O B ALA A 206 ? -14.98210 -10.83032 -0.33723 0.702 19.41151 O ? A ? 206 O 1
   ATOM 6231 CB B ALA A 206 ? -15.34588 -9.87048 2.72151 0.702 22.71879 C ? A ? 206 CB 1
   ATOM 6232 H B ALA A 206 ? -15.38553 -12.12835 3.60071 0.702 26.36517 H ? A ? 206 H 1
   ATOM 6233 HA B ALA A 206 ? -16.56586 -11.08772 1.60556 0.702 25.11986 H ? A ? 206 HA 1
   ATOM 6234 HB1 B ALA A 206 ? -15.39788 -9.11247 2.11851 0.702 27.26255 H ? A ? 206 HB1 1
   ATOM 6235 HB2 B ALA A 206 ? -15.99382 -9.76962 3.43628 0.702 27.26255 H ? A ? 206 HB2 1
   ATOM 6236 HB3 B ALA A 206 ? -14.45206 -9.93747 3.09232 0.702 27.26255 H ? A ? 206 HB3 1
   ATOM 6237 N D ALA A 206 ? -15.62253 -12.32028 2.78587 0.298 22.12162 N ? A ? 206 N 1
   ATOM 6238 CA D ALA A 206 ? -15.52194 -11.19929 1.87532 0.298 21.18235 C ? A ? 206 CA 1
   ATOM 6239 C D ALA A 206 ? -14.48476 -11.48035 0.80111 0.298 22.02711 C ? A ? 206 C 1
   ATOM 6240 O D ALA A 206 ? -14.73518 -11.28035 -0.38897 0.298 21.04284 O ? A ? 206 O 1
   ATOM 6241 CB D ALA A 206 ? -15.18154 -9.91868 2.63363 0.298 22.66152 C ? A ? 206 CB 1
   ATOM 6242 H D ALA A 206 ? -15.51213 -12.12351 3.61574 0.298 26.54594 H ? A ? 206 H 1
   ATOM 6243 HA D ALA A 206 ? -16.38265 -11.06343 1.44914 0.298 25.41882 H ? A ? 206 HA 1
   ATOM 6244 HB1 D ALA A 206 ? -15.11798 -9.18515 2.00213 0.298 27.19382 H ? A ? 206 HB1 1
   ATOM 6245 HB2 D ALA A 206 ? -15.88196 -9.73883 3.28013 0.298 27.19382 H ? A ? 206 HB2 1
   ATOM 6246 HB3 D ALA A 206 ? -14.33343 -10.03738 3.08919 0.298 27.19382 H ? A ? 206 HB3 1
   ATOM 6247 N B TRP A 207 ? -13.46398 -11.69113 1.09972 0.702 22.36793 N ? A ? 207 N 1
   ATOM 6248 CA B TRP A 207 ? -12.45525 -11.86064 0.10136 0.702 23.83967 C ? A ? 207 CA 1
   ATOM 6249 C B TRP A 207 ? -12.83068 -12.98088 -0.86801 0.702 23.27551 C ? A ? 207 C 1
   ATOM 6250 O B TRP A 207 ? -12.50873 -12.88979 -2.05647 0.702 20.96021 O ? A ? 207 O 1
   ATOM 6251 CB B TRP A 207 ? -11.13362 -12.13941 0.84764 0.702 21.44588 C ? A ? 207 CB 1
   ATOM 6252 CG B TRP A 207 ? -9.97019 -12.50947 0.02023 0.702 21.56040 C ? A ? 207 CG 1
   ATOM 6253 CD1 B TRP A 207 ? -9.10983 -11.63939 -0.63946 0.702 25.54713 C ? A ? 207 CD1 1
   ATOM 6254 CD2 B TRP A 207 ? -9.38322 -13.80551 -0.07657 0.702 21.37831 C ? A ? 207 CD2 1
   ATOM 6255 NE1 B TRP A 207 ? -8.08437 -12.37778 -1.23337 0.702 21.67050 N ? A ? 207 NE1 1
   ATOM 6256 CE2 B TRP A 207 ? -8.23717 -13.69480 -0.91710 0.702 23.16310 C ? A ? 207 CE2 1
   ATOM 6257 CE3 B TRP A 207 ? -9.74546 -15.04899 0.39096 0.702 23.33405 C ? A ? 207 CE3 1
   ATOM 6258 CZ2 B TRP A 207 ? -7.44585 -14.78026 -1.21290 0.702 26.59138 C ? A ? 207 CZ2 1
   ATOM 6259 CZ3 B TRP A 207 ? -8.98958 -16.12758 0.07584 0.702 26.93185 C ? A ? 207 CZ3 1
   ATOM 6260 CH2 B TRP A 207 ? -7.86580 -16.01088 -0.72601 0.702 28.22194 C ? A ? 207 CH2 1
   ATOM 6261 H B TRP A 207 ? -13.20634 -11.89052 1.89563 0.702 26.84152 H ? A ? 207 H 1
   ATOM 6262 HA B TRP A 207 ? -12.34580 -11.06541 -0.44318 0.702 28.60761 H ? A ? 207 HA 1
   ATOM 6263 HB2 B TRP A 207 ? -10.88995 -11.33792 1.33665 0.702 25.73505 H ? A ? 207 HB2 1
   ATOM 6264 HB3 B TRP A 207 ? -11.28615 -12.87149 1.46545 0.702 25.73505 H ? A ? 207 HB3 1
   ATOM 6265 HD1 B TRP A 207 ? -9.20233 -10.71484 -0.67885 0.702 30.65655 H ? A ? 207 HD1 1
   ATOM 6266 HE1 B TRP A 207 ? -7.45548 -12.05284 -1.72175 0.702 26.00460 H ? A ? 207 HE1 1
   ATOM 6267 HE3 B TRP A 207 ? -10.50420 -15.14749 0.91965 0.702 28.00086 H ? A ? 207 HE3 1
   ATOM 6268 HZ2 B TRP A 207 ? -6.66751 -14.69411 -1.71456 0.702 31.90966 H ? A ? 207 HZ2 1
   ATOM 6269 HZ3 B TRP A 207 ? -9.22979 -16.96377 0.40443 0.702 32.31823 H ? A ? 207 HZ3 1
   ATOM 6270 HH2 B TRP A 207 ? -7.38149 -16.77454 -0.94317 0.702 33.86633 H ? A ? 207 HH2 1
   ATOM 6271 N D TRP A 207 ? -13.30373 -11.95389 1.22225 0.298 21.69999 N ? A ? 207 N 1
   ATOM 6272 CA D TRP A 207 ? -12.21509 -12.25782 0.30279 0.298 23.76100 C ? A ? 207 CA 1
   ATOM 6273 C D TRP A 207 ? -12.61049 -13.33316 -0.70603 0.298 24.04333 C ? A ? 207 C 1
   ATOM 6274 O D TRP A 207 ? -12.13030 -13.33607 -1.85075 0.298 22.56509 O ? A ? 207 O 1
   ATOM 6275 CB D TRP A 207 ? -10.99091 -12.66614 1.15496 0.298 21.10206 C ? A ? 207 CB 1
   ATOM 6276 CG D TRP A 207 ? -9.78104 -13.11713 0.38752 0.298 22.04581 C ? A ? 207 CG 1
   ATOM 6277 CD1 D TRP A 207 ? -8.87096 -12.32813 -0.28286 0.298 25.33259 C ? A ? 207 CD1 1
   ATOM 6278 CD2 D TRP A 207 ? -9.30921 -14.45517 0.27771 0.298 22.75958 C ? A ? 207 CD2 1
   ATOM 6279 NE1 D TRP A 207 ? -7.88641 -13.12651 -0.85185 0.298 22.65103 N ? A ? 207 NE1 1
   ATOM 6280 CE2 D TRP A 207 ? -8.12699 -14.42933 -0.48812 0.298 25.33068 C ? A ? 207 CE2 1
   ATOM 6281 CE3 D TRP A 207 ? -9.77667 -15.68373 0.75309 0.298 25.03655 C ? A ? 207 CE3 1
   ATOM 6282 CZ2 D TRP A 207 ? -7.42734 -15.59202 -0.79770 0.298 27.71327 C ? A ? 207 CZ2 1
   ATOM 6283 CZ3 D TRP A 207 ? -9.08572 -16.82175 0.45872 0.298 26.98128 C ? A ? 207 CZ3 1
   ATOM 6284 CH2 D TRP A 207 ? -7.92365 -16.78693 -0.30757 0.298 24.17011 C ? A ? 207 CH2 1
   ATOM 6285 H D TRP A 207 ? -13.11020 -12.10799 2.04590 0.298 26.03999 H ? A ? 207 H 1
   ATOM 6286 HA D TRP A 207 ? -11.97516 -11.48167 -0.22724 0.298 28.51321 H ? A ? 207 HA 1
   ATOM 6287 HB2 D TRP A 207 ? -10.72375 -11.90175 1.68903 0.298 25.32247 H ? A ? 207 HB2 1
   ATOM 6288 HB3 D TRP A 207 ? -11.25394 -13.39920 1.73317 0.298 25.32247 H ? A ? 207 HB3 1
   ATOM 6289 HD1 D TRP A 207 ? -8.91008 -11.40103 -0.34495 0.298 30.39911 H ? A ? 207 HD1 1
   ATOM 6290 HE1 D TRP A 207 ? -7.23834 -12.85247 -1.34632 0.298 27.18124 H ? A ? 207 HE1 1
   ATOM 6291 HE3 D TRP A 207 ? -10.55177 -15.72454 1.26541 0.298 30.04385 H ? A ? 207 HE3 1
   ATOM 6292 HZ2 D TRP A 207 ? -6.65482 -15.56668 -1.31488 0.298 33.25593 H ? A ? 207 HZ2 1
   ATOM 6293 HZ3 D TRP A 207 ? -9.39716 -17.63842 0.77645 0.298 32.37754 H ? A ? 207 HZ3 1
   ATOM 6294 HH2 D TRP A 207 ? -7.47388 -17.57956 -0.49292 0.298 29.00414 H ? A ? 207 HH2 1
   ATOM 6295 N B LEU A 208 ? -13.39701 -14.09018 -0.37023 0.702 22.00352 N ? A ? 208 N 1
   ATOM 6296 CA B LEU A 208 ? -13.93065 -15.10658 -1.30734 0.702 24.71141 C ? A ? 208 CA 1
   ATOM 6297 C B LEU A 208 ? -14.95316 -14.52099 -2.27027 0.702 23.67347 C ? A ? 208 C 1
   ATOM 6298 O B LEU A 208 ? -14.89449 -14.80131 -3.48763 0.702 27.20102 O ? A ? 208 O 1
   ATOM 6299 CB B LEU A 208 ? -14.53185 -16.29841 -0.54858 0.702 23.86925 C ? A ? 208 CB 1
   ATOM 6300 CG B LEU A 208 ? -13.66065 -17.23919 0.17275 0.702 22.09238 C ? A ? 208 CG 1
   ATOM 6301 CD1 B LEU A 208 ? -14.31165 -18.39066 1.03254 0.702 25.68816 C ? A ? 208 CD1 1
   ATOM 6302 CD2 B LEU A 208 ? -12.55272 -17.92545 -0.75197 0.702 28.70409 C ? A ? 208 CD2 1
   ATOM 6303 H B LEU A 208 ? -13.48359 -14.27535 0.46513 0.702 26.40423 H ? A ? 208 H 1
   ATOM 6304 HA B LEU A 208 ? -13.18353 -15.43590 -1.83104 0.702 29.65369 H ? A ? 208 HA 1
   ATOM 6305 HB2 B LEU A 208 ? -15.14123 -15.93632 0.11357 0.702 28.64310 H ? A ? 208 HB2 1
   ATOM 6306 HB3 B LEU A 208 ? -15.02217 -16.82965 -1.19532 0.702 28.64310 H ? A ? 208 HB3 1
   ATOM 6307 HG B LEU A 208 ? -13.27690 -16.61878 0.81208 0.702 26.51086 H ? A ? 208 HG 1
   ATOM 6308 HD11 B LEU A 208 ? -13.60860 -18.96219 1.37890 0.702 30.82579 H ? A ? 208 HD11 1
   ATOM 6309 HD12 B LEU A 208 ? -14.80783 -17.99504 1.76615 0.702 30.82579 H ? A ? 208 HD12 1
   ATOM 6310 HD13 B LEU A 208 ? -14.90946 -18.90623 0.46888 0.702 30.82579 H ? A ? 208 HD13 1
   ATOM 6311 HD21 B LEU A 208 ? -11.98537 -18.48716 -0.20108 0.702 34.44491 H ? A ? 208 HD21 1
   ATOM 6312 HD22 B LEU A 208 ? -12.99437 -18.46313 -1.42781 0.702 34.44491 H ? A ? 208 HD22 1
   ATOM 6313 HD23 B LEU A 208 ? -12.02158 -17.23291 -1.17527 0.702 34.44491 H ? A ? 208 HD23 1
   ATOM 6314 N D LEU A 208 ? -13.47430 -14.25248 -0.30678 0.298 22.52373 N ? A ? 208 N 1
   ATOM 6315 CA D LEU A 208 ? -14.01379 -15.20210 -1.28442 0.298 24.80519 C ? A ? 208 CA 1
   ATOM 6316 C D LEU A 208 ? -14.95452 -14.52780 -2.27316 0.298 23.79069 C ? A ? 208 C 1
   ATOM 6317 O D LEU A 208 ? -14.88313 -14.79908 -3.48510 0.298 27.16505 O ? A ? 208 O 1
   ATOM 6318 CB D LEU A 208 ? -14.71768 -16.34494 -0.56228 0.298 24.39326 C ? A ? 208 CB 1
   ATOM 6319 CG D LEU A 208 ? -13.82708 -17.26842 0.22682 0.298 22.62890 C ? A ? 208 CG 1
   ATOM 6320 CD1 D LEU A 208 ? -14.61469 -18.32279 1.00466 0.298 26.14611 C ? A ? 208 CD1 1
   ATOM 6321 CD2 D LEU A 208 ? -12.75835 -17.98398 -0.64447 0.298 28.06135 C ? A ? 208 CD2 1
   ATOM 6322 H D LEU A 208 ? -13.76042 -14.35114 0.49820 0.298 27.02847 H ? A ? 208 H 1
   ATOM 6323 HA D LEU A 208 ? -13.27590 -15.57239 -1.79363 0.298 29.76622 H ? A ? 208 HA 1
   ATOM 6324 HB2 D LEU A 208 ? -15.35836 -15.96296 0.05782 0.298 29.27191 H ? A ? 208 HB2 1
   ATOM 6325 HB3 D LEU A 208 ? -15.17775 -16.88434 -1.22430 0.298 29.27191 H ? A ? 208 HB3 1
   ATOM 6326 HG D LEU A 208 ? -13.36667 -16.69263 0.85721 0.298 27.15468 H ? A ? 208 HG 1
   ATOM 6327 HD11 D LEU A 208 ? -13.99321 -18.88225 1.49625 0.298 31.37533 H ? A ? 208 HD11 1
   ATOM 6328 HD12 D LEU A 208 ? -15.21658 -17.87658 1.62072 0.298 31.37533 H ? A ? 208 HD12 1
   ATOM 6329 HD13 D LEU A 208 ? -15.12238 -18.86295 0.37906 0.298 31.37533 H ? A ? 208 HD13 1
   ATOM 6330 HD21 D LEU A 208 ? -12.32165 -18.66656 -0.11130 0.298 33.67362 H ? A ? 208 HD21 1
   ATOM 6331 HD22 D LEU A 208 ? -13.19504 -18.39065 -1.40921 0.298 33.67362 H ? A ? 208 HD22 1
   ATOM 6332 HD23 D LEU A 208 ? -12.10659 -17.33111 -0.94427 0.298 33.67362 H ? A ? 208 HD23 1
   ATOM 6333 N . TYR A 209 ? -15.80952 -13.61313 -1.80908 1.000 24.59174 N ? A ? 209 N 1
   ATOM 6334 CA . TYR A 209 ? -16.65190 -12.85457 -2.74977 1.000 23.80764 C ? A ? 209 CA 1
   ATOM 6335 C . TYR A 209 ? -15.84881 -12.01200 -3.69245 1.000 28.79636 C ? A ? 209 C 1
   ATOM 6336 O . TYR A 209 ? -16.11111 -11.93821 -4.87221 1.000 24.27071 O ? A ? 209 O 1
   ATOM 6337 HA . TYR A 209 ? -17.14820 -13.49592 -3.28199 1.000 28.56917 H ? A ? 209 HA 1
   ATOM 6338 CB A TYR A 209 ? -17.63161 -11.98146 -2.00439 0.603 27.19542 C ? A ? 209 CB 1
   ATOM 6339 CG A TYR A 209 ? -18.82265 -12.83726 -1.48578 0.603 28.85359 C ? A ? 209 CG 1
   ATOM 6340 CD1 A TYR A 209 ? -19.80511 -13.32628 -2.38556 0.603 34.58711 C ? A ? 209 CD1 1
   ATOM 6341 CD2 A TYR A 209 ? -18.94278 -13.13389 -0.16916 0.603 23.75951 C ? A ? 209 CD2 1
   ATOM 6342 CE1 A TYR A 209 ? -20.89388 -14.10991 -1.90041 0.603 34.35939 C ? A ? 209 CE1 1
   ATOM 6343 CE2 A TYR A 209 ? -20.02809 -13.89338 0.34368 0.603 30.28792 C ? A ? 209 CE2 1
   ATOM 6344 CZ A TYR A 209 ? -20.98665 -14.37343 -0.55418 0.603 31.75086 C ? A ? 209 CZ 1
   ATOM 6345 OH A TYR A 209 ? -21.98818 -15.13495 -0.02513 0.603 31.48214 O ? A ? 209 OH 1
   ATOM 6346 HB2 A TYR A 209 ? -17.18960 -11.57022 -1.24517 0.603 32.63450 H ? A ? 209 HB2 1
   ATOM 6347 HB3 A TYR A 209 ? -17.97568 -11.29658 -2.59891 0.603 32.63450 H ? A ? 209 HB3 1
   ATOM 6348 HD1 A TYR A 209 ? -19.73898 -13.13547 -3.29336 0.603 41.50453 H ? A ? 209 HD1 1
   ATOM 6349 HD2 A TYR A 209 ? -18.29103 -12.82919 0.42015 0.603 28.51141 H ? A ? 209 HD2 1
   ATOM 6350 HE1 A TYR A 209 ? -21.53445 -14.43921 -2.48874 0.603 41.23127 H ? A ? 209 HE1 1
   ATOM 6351 HE2 A TYR A 209 ? -20.09944 -14.06716 1.25451 0.603 36.34550 H ? A ? 209 HE2 1
   ATOM 6352 HH A TYR A 209 ? -22.27824 -14.77954 0.67854 0.603 37.77857 H ? A ? 209 HH 1
   ATOM 6353 CB B TYR A 209 ? -17.62136 -11.94559 -1.99878 0.397 27.26532 C ? A ? 209 CB 1
   ATOM 6354 CG B TYR A 209 ? -18.88456 -12.64431 -1.45289 0.397 29.24562 C ? A ? 209 CG 1
   ATOM 6355 CD1 B TYR A 209 ? -19.86596 -13.16580 -2.32145 0.397 34.68858 C ? A ? 209 CD1 1
   ATOM 6356 CD2 B TYR A 209 ? -19.10267 -12.72564 -0.11081 0.397 26.02575 C ? A ? 209 CD2 1
   ATOM 6357 CE1 B TYR A 209 ? -21.02709 -13.78591 -1.79185 0.397 34.28206 C ? A ? 209 CE1 1
   ATOM 6358 CE2 B TYR A 209 ? -20.24322 -13.33082 0.42886 0.397 31.16774 C ? A ? 209 CE2 1
   ATOM 6359 CZ B TYR A 209 ? -21.20541 -13.83476 -0.42749 0.397 31.80990 C ? A ? 209 CZ 1
   ATOM 6360 OH B TYR A 209 ? -22.30093 -14.43675 0.15530 0.397 33.23039 O ? A ? 209 OH 1
   ATOM 6361 H B TYR A 209 ? -15.92466 -13.41705 -0.97968 0.702 29.51008 H ? A ? 209 H 1
   ATOM 6362 HB2 B TYR A 209 ? -17.15436 -11.55760 -1.24229 0.397 32.71838 H ? A ? 209 HB2 1
   ATOM 6363 HB3 B TYR A 209 ? -17.91487 -11.24515 -2.60222 0.397 32.71838 H ? A ? 209 HB3 1
   ATOM 6364 HD1 B TYR A 209 ? -19.75185 -13.10313 -3.24229 0.397 41.62630 H ? A ? 209 HD1 1
   ATOM 6365 HD2 B TYR A 209 ? -18.47023 -12.36568 0.46827 0.397 31.23090 H ? A ? 209 HD2 1
   ATOM 6366 HE1 B TYR A 209 ? -21.66224 -14.15618 -2.36140 0.397 41.13848 H ? A ? 209 HE1 1
   ATOM 6367 HE2 B TYR A 209 ? -20.35269 -13.39329 1.35028 0.397 37.40129 H ? A ? 209 HE2 1
   ATOM 6368 HH B TYR A 209 ? -22.74373 -14.85154 -0.42563 0.397 39.87647 H ? A ? 209 HH 1
   ATOM 6369 H D TYR A 209 ? -15.92154 -13.41489 -0.97977 0.298 29.51008 H ? A ? 209 H 1
   ATOM 6370 N . ALA A 210 ? -14.78191 -11.35728 -3.21003 1.000 24.07971 N ? A ? 210 N 1
   ATOM 6371 CA . ALA A 210 ? -14.00800 -10.64145 -4.18099 1.000 20.76721 C ? A ? 210 CA 1
   ATOM 6372 C . ALA A 210 ? -13.46442 -11.52776 -5.28322 1.000 23.61885 C ? A ? 210 C 1
   ATOM 6373 O . ALA A 210 ? -13.27222 -11.07345 -6.42235 1.000 28.80200 O ? A ? 210 O 1
   ATOM 6374 CB . ALA A 210 ? -12.76729 -9.98539 -3.44402 1.000 24.94854 C ? A ? 210 CB 1
   ATOM 6375 H . ALA A 210 ? -14.52159 -11.32543 -2.39099 1.000 28.89565 H ? A ? 210 H 1
   ATOM 6376 HA . ALA A 210 ? -14.58678 -9.97557 -4.58411 1.000 24.92065 H ? A ? 210 HA 1
   ATOM 6377 HB1 . ALA A 210 ? -12.24988 -9.47722 -4.08818 1.000 29.93825 H ? A ? 210 HB1 1
   ATOM 6378 HB2 . ALA A 210 ? -13.09072 -9.39848 -2.74271 1.000 29.93825 H ? A ? 210 HB2 1
   ATOM 6379 HB3 . ALA A 210 ? -12.21977 -10.68838 -3.06070 1.000 29.93825 H ? A ? 210 HB3 1
   ATOM 6380 N . ALA A 211 ? -13.03522 -12.73454 -4.90758 1.000 24.10909 N ? A ? 211 N 1
   ATOM 6381 CA . ALA A 211 ? -12.42467 -13.62256 -5.82788 1.000 29.53267 C ? A ? 211 CA 1
   ATOM 6382 C . ALA A 211 ? -13.43886 -14.01422 -6.91057 1.000 29.72486 C ? A ? 211 C 1
   ATOM 6383 O . ALA A 211 ? -13.11696 -14.00545 -8.09315 1.000 29.50616 O ? A ? 211 O 1
   ATOM 6384 CB . ALA A 211 ? -11.92295 -14.83922 -5.10813 1.000 26.45225 C ? A ? 211 CB 1
   ATOM 6385 H . ALA A 211 ? -13.09685 -13.04703 -4.10874 1.000 28.93091 H ? A ? 211 H 1
   ATOM 6386 HA . ALA A 211 ? -11.66101 -13.19561 -6.24674 1.000 35.43920 H ? A ? 211 HA 1
   ATOM 6387 HB1 . ALA A 211 ? -11.45735 -15.40996 -5.73931 1.000 31.74270 H ? A ? 211 HB1 1
   ATOM 6388 HB2 . ALA A 211 ? -11.31678 -14.56177 -4.40352 1.000 31.74270 H ? A ? 211 HB2 1
   ATOM 6389 HB3 . ALA A 211 ? -12.67783 -15.31438 -4.72698 1.000 31.74270 H ? A ? 211 HB3 1
   ATOM 6390 N B VAL A 212 ? -14.64478 -14.31089 -6.49839 0.664 28.41136 N ? A ? 212 N 1
   ATOM 6391 CA B VAL A 212 ? -15.73571 -14.60651 -7.45443 0.664 30.90866 C ? A ? 212 CA 1
   ATOM 6392 C B VAL A 212 ? -15.96712 -13.42772 -8.40626 0.664 32.43774 C ? A ? 212 C 1
   ATOM 6393 O B VAL A 212 ? -16.02724 -13.60164 -9.63468 0.664 31.84308 O ? A ? 212 O 1
   ATOM 6394 CB B VAL A 212 ? -17.00043 -15.00246 -6.67217 0.664 25.89500 C ? A ? 212 CB 1
   ATOM 6395 CG1 B VAL A 212 ? -18.22802 -15.13016 -7.61489 0.664 33.35140 C ? A ? 212 CG1 1
   ATOM 6396 CG2 B VAL A 212 ? -16.77854 -16.30162 -6.00515 0.664 26.31038 C ? A ? 212 CG2 1
   ATOM 6397 H B VAL A 212 ? -14.88104 -14.35374 -5.67259 0.664 34.09363 H ? A ? 212 H 1
   ATOM 6398 HA B VAL A 212 ? -15.47990 -15.35645 -8.01394 0.664 37.09039 H ? A ? 212 HA 1
   ATOM 6399 HB B VAL A 212 ? -17.18445 -14.31183 -6.01637 0.664 31.07399 H ? A ? 212 HB 1
   ATOM 6400 HG11 B VAL A 212 ? -18.93009 -15.61651 -7.15504 0.664 40.02168 H ? A ? 212 HG11 1
   ATOM 6401 HG12 B VAL A 212 ? -18.53982 -14.24209 -7.84943 0.664 40.02168 H ? A ? 212 HG12 1
   ATOM 6402 HG13 B VAL A 212 ? -17.96300 -15.60979 -8.41528 0.664 40.02168 H ? A ? 212 HG13 1
   ATOM 6403 HG21 B VAL A 212 ? -17.56946 -16.53308 -5.49351 0.664 31.57245 H ? A ? 212 HG21 1
   ATOM 6404 HG22 B VAL A 212 ? -16.61113 -16.97837 -6.67961 0.664 31.57245 H ? A ? 212 HG22 1
   ATOM 6405 HG23 B VAL A 212 ? -16.01274 -16.22666 -5.41455 0.664 31.57245 H ? A ? 212 HG23 1
   ATOM 6406 N C VAL A 212 ? -14.66641 -14.28500 -6.51414 0.336 28.54653 N ? A ? 212 N 1
   ATOM 6407 CA C VAL A 212 ? -15.70957 -14.61817 -7.49296 0.336 31.04969 C ? A ? 212 CA 1
   ATOM 6408 C C VAL A 212 ? -15.99282 -13.42724 -8.41412 0.336 32.41328 C ? A ? 212 C 1
   ATOM 6409 O C VAL A 212 ? -16.12484 -13.59146 -9.63360 0.336 31.89129 O ? A ? 212 O 1
   ATOM 6410 CB C VAL A 212 ? -16.96745 -15.11486 -6.75702 0.336 26.32032 C ? A ? 212 CB 1
   ATOM 6411 CG1 C VAL A 212 ? -18.10224 -15.38426 -7.75439 0.336 32.66209 C ? A ? 212 CG1 1
   ATOM 6412 CG2 C VAL A 212 ? -16.66411 -16.37607 -5.99490 0.336 26.41702 C ? A ? 212 CG2 1
   ATOM 6413 H C VAL A 212 ? -14.93027 -14.28577 -5.69561 0.336 34.25584 H ? A ? 212 H 1
   ATOM 6414 HA C VAL A 212 ? -15.39474 -15.33830 -8.06146 0.336 37.25963 H ? A ? 212 HA 1
   ATOM 6415 HB C VAL A 212 ? -17.25141 -14.42767 -6.13410 0.336 31.58438 H ? A ? 212 HB 1
   ATOM 6416 HG11 C VAL A 212 ? -18.81029 -15.87025 -7.30342 0.336 39.19451 H ? A ? 212 HG11 1
   ATOM 6417 HG12 C VAL A 212 ? -18.44059 -14.53711 -8.08416 0.336 39.19451 H ? A ? 212 HG12 1
   ATOM 6418 HG13 C VAL A 212 ? -17.75640 -15.91174 -8.49132 0.336 39.19451 H ? A ? 212 HG13 1
   ATOM 6419 HG21 C VAL A 212 ? -17.47332 -16.68252 -5.55654 0.336 31.70042 H ? A ? 212 HG21 1
   ATOM 6420 HG22 C VAL A 212 ? -16.34780 -17.05149 -6.61511 0.336 31.70042 H ? A ? 212 HG22 1
   ATOM 6421 HG23 C VAL A 212 ? -15.98019 -16.18840 -5.33314 0.336 31.70042 H ? A ? 212 HG23 1
   ATOM 6422 N . ILE A 213 ? -16.06130 -12.21199 -7.85621 1.000 31.16499 N ? A ? 213 N 1
   ATOM 6423 CA . ILE A 213 ? -16.23441 -11.01414 -8.64725 1.000 33.26660 C ? A ? 213 CA 1
   ATOM 6424 C . ILE A 213 ? -15.12914 -10.88786 -9.65265 1.000 38.55418 C ? A ? 213 C 1
   ATOM 6425 O . ILE A 213 ? -15.38101 -10.44645 -10.77879 1.000 37.16241 O ? A ? 213 O 1
   ATOM 6426 HA . ILE A 213 ? -17.07021 -11.07929 -9.13521 1.000 39.91993 H ? A ? 213 HA 1
   ATOM 6427 CB A ILE A 213 ? -16.32231 -9.76181 -7.74854 0.329 32.93263 C ? A ? 213 CB 1
   ATOM 6428 CG1 A ILE A 213 ? -17.60013 -9.79782 -6.91397 0.329 33.30166 C ? A ? 213 CG1 1
   ATOM 6429 CG2 A ILE A 213 ? -16.21592 -8.51750 -8.60988 0.329 35.87021 C ? A ? 213 CG2 1
   ATOM 6430 CD1 A ILE A 213 ? -17.72513 -8.66374 -5.90636 0.329 35.40298 C ? A ? 213 CD1 1
   ATOM 6431 HB A ILE A 213 ? -15.58275 -9.74976 -7.12100 0.328 39.51916 H ? A ? 213 HB 1
   ATOM 6432 HG12 A ILE A 213 ? -18.36191 -9.74412 -7.51205 0.328 39.96200 H ? A ? 213 HG12 1
   ATOM 6433 HG13 A ILE A 213 ? -17.62396 -10.63258 -6.42050 0.328 39.96200 H ? A ? 213 HG13 1
   ATOM 6434 HG21 A ILE A 213 ? -16.48069 -7.74622 -8.08460 0.328 43.04425 H ? A ? 213 HG21 1
   ATOM 6435 HG22 A ILE A 213 ? -15.29796 -8.41633 -8.90655 0.328 43.04425 H ? A ? 213 HG22 1
   ATOM 6436 HG23 A ILE A 213 ? -16.80266 -8.61290 -9.37638 0.328 43.04425 H ? A ? 213 HG23 1
   ATOM 6437 HD11 A ILE A 213 ? -18.35721 -8.92175 -5.21730 0.328 42.48358 H ? A ? 213 HD11 1
   ATOM 6438 HD12 A ILE A 213 ? -16.85549 -8.49515 -5.51114 0.328 42.48358 H ? A ? 213 HD12 1
   ATOM 6439 HD13 A ILE A 213 ? -18.04049 -7.86846 -6.36351 0.328 42.48358 H ? A ? 213 HD13 1
   ATOM 6440 CB B ILE A 213 ? -16.32604 -9.77322 -7.73381 0.288 32.93414 C ? A ? 213 CB 1
   ATOM 6441 CG1 B ILE A 213 ? -17.60650 -9.81265 -6.90172 0.288 33.30162 C ? A ? 213 CG1 1
   ATOM 6442 CG2 B ILE A 213 ? -16.22298 -8.51544 -8.57836 0.288 35.85178 C ? A ? 213 CG2 1
   ATOM 6443 CD1 B ILE A 213 ? -17.73617 -8.67600 -5.89474 0.288 35.40763 C ? A ? 213 CD1 1
   ATOM 6444 H B ILE A 213 ? -16.02616 -12.06090 -7.01032 0.664 37.39799 H ? A ? 213 H 1
   ATOM 6445 HB B ILE A 213 ? -15.58596 -9.77479 -7.10677 0.288 39.52096 H ? A ? 213 HB 1
   ATOM 6446 HG12 B ILE A 213 ? -18.36721 -9.76182 -7.50142 0.288 39.96194 H ? A ? 213 HG12 1
   ATOM 6447 HG13 B ILE A 213 ? -17.62897 -10.64690 -6.40732 0.288 39.96194 H ? A ? 213 HG13 1
   ATOM 6448 HG21 B ILE A 213 ? -16.47325 -7.75031 -8.03721 0.288 43.02213 H ? A ? 213 HG21 1
   ATOM 6449 HG22 B ILE A 213 ? -15.30899 -8.41690 -8.88789 0.288 43.02213 H ? A ? 213 HG22 1
   ATOM 6450 HG23 B ILE A 213 ? -16.82240 -8.59437 -9.33688 0.288 43.02213 H ? A ? 213 HG23 1
   ATOM 6451 HD11 B ILE A 213 ? -18.37050 -8.93366 -5.20762 0.288 42.48915 H ? A ? 213 HD11 1
   ATOM 6452 HD12 B ILE A 213 ? -16.86808 -8.50623 -5.49663 0.288 42.48915 H ? A ? 213 HD12 1
   ATOM 6453 HD13 B ILE A 213 ? -18.05053 -7.88155 -6.35400 0.288 42.48915 H ? A ? 213 HD13 1
   ATOM 6454 CB C ILE A 213 ? -16.33525 -9.77358 -7.73225 0.383 32.92450 C ? A ? 213 CB 1
   ATOM 6455 CG1 C ILE A 213 ? -17.62249 -9.82307 -6.91256 0.383 33.30446 C ? A ? 213 CG1 1
   ATOM 6456 CG2 C ILE A 213 ? -16.22106 -8.51785 -8.57328 0.383 35.89910 C ? A ? 213 CG2 1
   ATOM 6457 CD1 C ILE A 213 ? -17.76162 -8.70580 -5.88548 0.383 35.37344 C ? A ? 213 CD1 1
   ATOM 6458 H C ILE A 213 ? -16.00851 -12.06303 -7.01086 0.336 37.39799 H ? A ? 213 H 1
   ATOM 6459 HB C ILE A 213 ? -15.60262 -9.76940 -7.09652 0.383 39.50940 H ? A ? 213 HB 1
   ATOM 6460 HG12 C ILE A 213 ? -18.37723 -9.75937 -7.51854 0.383 39.96535 H ? A ? 213 HG12 1
   ATOM 6461 HG13 C ILE A 213 ? -17.65165 -10.66618 -6.43381 0.383 39.96535 H ? A ? 213 HG13 1
   ATOM 6462 HG21 C ILE A 213 ? -16.45836 -7.75069 -8.02918 0.383 43.07892 H ? A ? 213 HG21 1
   ATOM 6463 HG22 C ILE A 213 ? -15.30767 -8.43044 -8.88787 0.383 43.07892 H ? A ? 213 HG22 1
   ATOM 6464 HG23 C ILE A 213 ? -16.82579 -8.58751 -9.32850 0.383 43.07892 H ? A ? 213 HG23 1
   ATOM 6465 HD11 C ILE A 213 ? -18.42035 -8.96625 -5.22280 0.383 42.44813 H ? A ? 213 HD11 1
   ATOM 6466 HD12 C ILE A 213 ? -16.90275 -8.56036 -5.45875 0.383 42.44813 H ? A ? 213 HD12 1
   ATOM 6467 HD13 C ILE A 213 ? -18.04826 -7.89622 -6.33639 0.383 42.44813 H ? A ? 213 HD13 1
   ATOM 6468 N . ASN A 214 ? -13.91439 -11.38198 -9.32344 1.000 33.41507 N ? A ? 214 N 1
   ATOM 6469 CA . ASN A 214 ? -12.79528 -11.32075 -10.22354 1.000 34.18123 C ? A ? 214 CA 1
   ATOM 6470 C . ASN A 214 ? -12.57936 -12.57588 -11.09332 1.000 38.46170 C ? A ? 214 C 1
   ATOM 6471 O . ASN A 214 ? -11.49524 -12.72185 -11.68415 1.000 38.78646 O ? A ? 214 O 1
   ATOM 6472 H . ASN A 214 ? -13.73515 -11.75712 -8.57062 1.000 40.09809 H ? A ? 214 H 1
   ATOM 6473 HA . ASN A 214 ? -12.96647 -10.58151 -10.82779 1.000 41.01747 H ? A ? 214 HA 1
   ATOM 6474 CB A ASN A 214 ? -11.53099 -11.02561 -9.42042 0.108 34.74269 C ? A ? 214 CB 1
   ATOM 6475 CG A ASN A 214 ? -11.63915 -9.73527 -8.64362 0.108 33.92296 C ? A ? 214 CG 1
   ATOM 6476 OD1 A ASN A 214 ? -12.31191 -8.79930 -9.07681 0.108 34.15771 O ? A ? 214 OD1 1
   ATOM 6477 ND2 A ASN A 214 ? -10.97604 -9.67278 -7.49258 0.108 32.17307 N ? A ? 214 ND2 1
   ATOM 6478 HB2 A ASN A 214 ? -11.37864 -11.74667 -8.78974 0.108 41.69122 H ? A ? 214 HB2 1
   ATOM 6479 HB3 A ASN A 214 ? -10.77809 -10.95120 -10.02747 0.108 41.69122 H ? A ? 214 HB3 1
   ATOM 6480 HD21 A ASN A 214 ? -11.00834 -8.95764 -7.01600 0.108 38.60769 H ? A ? 214 HD21 1
   ATOM 6481 HD22 A ASN A 214 ? -10.51491 -10.34750 -7.22481 0.108 38.60769 H ? A ? 214 HD22 1
   ATOM 6482 CB B ASN A 214 ? -11.54487 -10.98103 -9.43033 0.412 34.81516 C ? A ? 214 CB 1
   ATOM 6483 CG B ASN A 214 ? -11.51265 -9.53304 -9.03817 0.412 34.50503 C ? A ? 214 CG 1
   ATOM 6484 OD1 B ASN A 214 ? -11.05957 -8.67005 -9.82460 0.412 38.44890 O ? A ? 214 OD1 1
   ATOM 6485 ND2 B ASN A 214 ? -11.98872 -9.23796 -7.84098 0.412 32.09310 N ? A ? 214 ND2 1
   ATOM 6486 HB2 B ASN A 214 ? -11.52373 -11.51597 -8.62145 0.412 41.77819 H ? A ? 214 HB2 1
   ATOM 6487 HB3 B ASN A 214 ? -10.76188 -11.16721 -9.97177 0.412 41.77819 H ? A ? 214 HB3 1
   ATOM 6488 HD21 B ASN A 214 ? -11.99266 -8.42215 -7.56889 0.412 38.51173 H ? A ? 214 HD21 1
   ATOM 6489 HD22 B ASN A 214 ? -12.29455 -9.86178 -7.33410 0.412 38.51173 H ? A ? 214 HD22 1
   ATOM 6490 CB C ASN A 214 ? -11.53450 -11.09753 -9.42353 0.480 34.88632 C ? A ? 214 CB 1
   ATOM 6491 CG C ASN A 214 ? -11.10403 -9.71661 -9.45136 0.480 36.61097 C ? A ? 214 CG 1
   ATOM 6492 OD1 C ASN A 214 ? -10.24274 -9.33275 -10.26475 0.480 28.25786 O ? A ? 214 OD1 1
   ATOM 6493 ND2 C ASN A 214 ? -11.72656 -8.91085 -8.60804 0.480 35.57738 N ? A ? 214 ND2 1
   ATOM 6494 HB2 C ASN A 214 ? -11.69633 -11.34473 -8.49963 0.480 41.86359 H ? A ? 214 HB2 1
   ATOM 6495 HB3 C ASN A 214 ? -10.82273 -11.64312 -9.79315 0.480 41.86359 H ? A ? 214 HB3 1
   ATOM 6496 HD21 C ASN A 214 ? -11.51694 -8.07742 -8.57547 0.480 42.69285 H ? A ? 214 HD21 1
   ATOM 6497 HD22 C ASN A 214 ? -12.34112 -9.22015 -8.09205 0.480 42.69285 H ? A ? 214 HD22 1
   ATOM 6498 N . GLY A 215 ? -13.52445 -13.50913 -11.13461 1.000 40.10188 N ? A ? 215 N 1
   ATOM 6499 CA . GLY A 215 ? -13.43257 -14.71059 -11.97034 1.000 42.12924 C ? A ? 215 CA 1
   ATOM 6500 C . GLY A 215 ? -12.76486 -15.93951 -11.39440 1.000 40.02734 C ? A ? 215 C 1
   ATOM 6501 O . GLY A 215 ? -12.60011 -16.93132 -12.11009 1.000 39.17740 O ? A ? 215 O 1
   ATOM 6502 H . GLY A 215 ? -14.25103 -13.47210 -10.67603 1.000 48.12225 H ? A ? 215 H 1
   ATOM 6503 HA2 . GLY A 215 ? -14.33436 -14.97060 -12.21543 1.000 50.55509 H ? A ? 215 HA2 1
   ATOM 6504 HA3 . GLY A 215 ? -12.94224 -14.47584 -12.77368 1.000 50.55509 H ? A ? 215 HA3 1
   ATOM 6505 N A ASP A 216 ? -12.36743 -15.92561 -10.12769 0.218 33.52613 N ? A ? 216 N 1
   ATOM 6506 CA A ASP A 216 ? -11.85592 -17.12456 -9.47242 0.218 32.03414 C ? A ? 216 CA 1
   ATOM 6507 C A ASP A 216 ? -13.04268 -17.86367 -8.85658 0.218 35.21827 C ? A ? 216 C 1
   ATOM 6508 O A ASP A 216 ? -13.60832 -17.40977 -7.85398 0.218 33.83592 O ? A ? 216 O 1
   ATOM 6509 CB A ASP A 216 ? -10.82659 -16.76415 -8.40653 0.218 37.51982 C ? A ? 216 CB 1
   ATOM 6510 CG A ASP A 216 ? -9.47648 -16.38803 -9.00028 0.218 36.69837 C ? A ? 216 CG 1
   ATOM 6511 OD1 A ASP A 216 ? -9.21196 -16.76824 -10.15041 0.218 36.08869 O ? A ? 216 OD1 1
   ATOM 6512 OD2 A ASP A 216 ? -8.68253 -15.71686 -8.30224 0.218 34.66561 O ? A ? 216 OD2 1
   ATOM 6513 H A ASP A 216 ? -12.38419 -15.22955 -9.62289 0.218 40.23136 H ? A ? 216 H 1
   ATOM 6514 HA A ASP A 216 ? -11.42488 -17.69702 -10.12617 0.218 38.44097 H ? A ? 216 HA 1
   ATOM 6515 HB2 A ASP A 216 ? -11.15182 -16.00646 -7.89560 0.218 45.02379 H ? A ? 216 HB2 1
   ATOM 6516 HB3 A ASP A 216 ? -10.69579 -17.52699 -7.82185 0.218 45.02379 H ? A ? 216 HB3 1
   ATOM 6517 N B ASP A 216 ? -12.38217 -15.92734 -10.12698 0.462 33.36962 N ? A ? 216 N 1
   ATOM 6518 CA B ASP A 216 ? -11.89097 -17.12316 -9.46537 0.462 31.77108 C ? A ? 216 CA 1
   ATOM 6519 C B ASP A 216 ? -13.10119 -17.83287 -8.86062 0.462 35.30281 C ? A ? 216 C 1
   ATOM 6520 O B ASP A 216 ? -13.70736 -17.31982 -7.90174 0.462 33.80792 O ? A ? 216 O 1
   ATOM 6521 CB B ASP A 216 ? -10.89011 -16.74947 -8.38337 0.462 37.57633 C ? A ? 216 CB 1
   ATOM 6522 CG B ASP A 216 ? -9.53275 -17.40857 -8.58870 0.462 38.41949 C ? A ? 216 CG 1
   ATOM 6523 OD1 B ASP A 216 ? -9.40805 -18.34286 -9.41503 0.462 36.64858 O ? A ? 216 OD1 1
   ATOM 6524 OD2 B ASP A 216 ? -8.58928 -16.96526 -7.91125 0.462 38.55578 O ? A ? 216 OD2 1
   ATOM 6525 H B ASP A 216 ? -12.39811 -15.23004 -9.62386 0.462 40.04354 H ? A ? 216 H 1
   ATOM 6526 HA B ASP A 216 ? -11.45212 -17.70976 -10.10114 0.462 38.12530 H ? A ? 216 HA 1
   ATOM 6527 HB2 B ASP A 216 ? -10.76142 -15.78807 -8.38942 0.462 45.09159 H ? A ? 216 HB2 1
   ATOM 6528 HB3 B ASP A 216 ? -11.23453 -17.03268 -7.52193 0.462 45.09159 H ? A ? 216 HB3 1
   ATOM 6529 N C ASP A 216 ? -12.34363 -15.90626 -10.13340 0.320 33.45011 N ? A ? 216 N 1
   ATOM 6530 CA C ASP A 216 ? -11.86656 -17.09653 -9.44623 0.320 31.89932 C ? A ? 216 CA 1
   ATOM 6531 C C ASP A 216 ? -13.09597 -17.80185 -8.87553 0.320 35.26280 C ? A ? 216 C 1
   ATOM 6532 O C ASP A 216 ? -13.74246 -17.27198 -7.95579 0.320 33.81383 O ? A ? 216 O 1
   ATOM 6533 CB C ASP A 216 ? -10.90666 -16.73775 -8.31605 0.320 37.52981 C ? A ? 216 CB 1
   ATOM 6534 CG C ASP A 216 ? -9.65436 -16.01808 -8.79668 0.320 36.95830 C ? A ? 216 CG 1
   ATOM 6535 OD1 C ASP A 216 ? -9.47190 -15.86107 -10.01847 0.320 38.49876 O ? A ? 216 OD1 1
   ATOM 6536 OD2 C ASP A 216 ? -8.85914 -15.60900 -7.91040 0.320 33.71119 O ? A ? 216 OD2 1
   ATOM 6537 H C ASP A 216 ? -12.32528 -15.19509 -9.65018 0.320 40.14013 H ? A ? 216 H 1
   ATOM 6538 HA C ASP A 216 ? -11.39778 -17.66998 -10.07257 0.320 38.27919 H ? A ? 216 HA 1
   ATOM 6539 HB2 C ASP A 216 ? -11.36311 -16.15483 -7.68934 0.320 45.03577 H ? A ? 216 HB2 1
   ATOM 6540 HB3 C ASP A 216 ? -10.62885 -17.55266 -7.86923 0.320 45.03577 H ? A ? 216 HB3 1
   ATOM 6541 N A ARG A 217 ? -13.42572 -19.00035 -9.45561 0.218 33.80264 N ? A ? 217 N 1
   ATOM 6542 CA A ARG A 217 ? -14.63462 -19.69799 -9.05569 0.218 31.46750 C ? A ? 217 CA 1
   ATOM 6543 C A ARG A 217 ? -14.43105 -21.16734 -8.74381 0.218 31.23071 C ? A ? 217 C 1
   ATOM 6544 O A ARG A 217 ? -15.41960 -21.85997 -8.47586 0.218 32.28163 O ? A ? 217 O 1
   ATOM 6545 CB A ARG A 217 ? -15.70895 -19.57339 -10.16631 0.218 31.04301 C ? A ? 217 CB 1
   ATOM 6546 CG A ARG A 217 ? -16.09851 -18.17541 -10.56047 0.218 32.35739 C ? A ? 217 CG 1
   ATOM 6547 CD A ARG A 217 ? -17.15717 -18.18077 -11.67174 0.218 33.86741 C ? A ? 217 CD 1
   ATOM 6548 NE A ARG A 217 ? -18.40518 -18.81067 -11.23705 0.218 30.22120 N ? A ? 217 NE 1
   ATOM 6549 CZ A ARG A 217 ? -19.46883 -18.15466 -10.80308 0.218 30.96993 C ? A ? 217 CZ 1
   ATOM 6550 NH1 A ARG A 217 ? -19.52152 -16.82649 -10.80077 0.218 30.58205 N ? A ? 217 NH1 1
   ATOM 6551 NH2 A ARG A 217 ? -20.51318 -18.84590 -10.35609 0.218 31.09752 N ? A ? 217 NH2 1
   ATOM 6552 H A ARG A 217 ? -12.99544 -19.38036 -10.09597 0.218 40.56317 H ? A ? 217 H 1
   ATOM 6553 HA A ARG A 217 ? -14.96944 -19.27643 -8.24880 0.218 37.76100 H ? A ? 217 HA 1
   ATOM 6554 HB2 A ARG A 217 ? -15.37167 -20.01127 -10.96343 0.218 37.25161 H ? A ? 217 HB2 1
   ATOM 6555 HB3 A ARG A 217 ? -16.51426 -20.01826 -9.85896 0.218 37.25161 H ? A ? 217 HB3 1
   ATOM 6556 HG2 A ARG A 217 ? -16.46685 -17.71494 -9.79028 0.218 38.82887 H ? A ? 217 HG2 1
   ATOM 6557 HG3 A ARG A 217 ? -15.31630 -17.70338 -10.88641 0.218 38.82887 H ? A ? 217 HG3 1
   ATOM 6558 HD2 A ARG A 217 ? -17.35319 -17.26664 -11.93028 0.218 40.64089 H ? A ? 217 HD2 1
   ATOM 6559 HD3 A ARG A 217 ? -16.81750 -18.67550 -12.43382 0.218 40.64089 H ? A ? 217 HD3 1
   ATOM 6560 HE A ARG A 217 ? -18.45007 -19.66901 -11.26591 0.218 36.26544 H ? A ? 217 HE 1
   ATOM 6561 HH11 A ARG A 217 ? -18.85181 -16.36908 -11.08691 0.218 36.69846 H ? A ? 217 HH11 1
   ATOM 6562 HH12 A ARG A 217 ? -20.22532 -16.42457 -10.51314 0.218 36.69846 H ? A ? 217 HH12 1
   ATOM 6563 HH21 A ARG A 217 ? -20.49006 -19.70558 -10.35230 0.218 37.31702 H ? A ? 217 HH21 1
   ATOM 6564 HH22 A ARG A 217 ? -21.21170 -18.43326 -10.07081 0.218 37.31702 H ? A ? 217 HH22 1
   ATOM 6565 N B ARG A 217 ? -13.47393 -19.00004 -9.42777 0.462 33.69938 N ? A ? 217 N 1
   ATOM 6566 CA B ARG A 217 ? -14.65254 -19.69812 -8.94924 0.462 31.35182 C ? A ? 217 CA 1
   ATOM 6567 C B ARG A 217 ? -14.41132 -21.15196 -8.59377 0.462 31.21998 C ? A ? 217 C 1
   ATOM 6568 O B ARG A 217 ? -15.35992 -21.82813 -8.16623 0.462 32.21471 O ? A ? 217 O 1
   ATOM 6569 CB B ARG A 217 ? -15.79407 -19.67010 -9.98563 0.462 31.09037 C ? A ? 217 CB 1
   ATOM 6570 CG B ARG A 217 ? -15.90010 -18.53857 -10.91016 0.462 30.41730 C ? A ? 217 CG 1
   ATOM 6571 CD B ARG A 217 ? -16.94451 -18.80650 -11.98843 0.462 32.32562 C ? A ? 217 CD 1
   ATOM 6572 NE B ARG A 217 ? -18.19814 -19.29681 -11.41009 0.462 31.15127 N ? A ? 217 NE 1
   ATOM 6573 CZ B ARG A 217 ? -19.16422 -18.52156 -10.96684 0.462 28.65913 C ? A ? 217 CZ 1
   ATOM 6574 NH1 B ARG A 217 ? -19.09324 -17.20485 -11.06312 0.462 30.15298 N ? A ? 217 NH1 1
   ATOM 6575 NH2 B ARG A 217 ? -20.23232 -19.07757 -10.38655 0.462 31.86757 N ? A ? 217 NH2 1
   ATOM 6576 H B ARG A 217 ? -13.06046 -19.38675 -10.07515 0.462 40.43925 H ? A ? 217 H 1
   ATOM 6577 HA B ARG A 217 ? -14.94489 -19.22298 -8.15572 0.462 37.62218 H ? A ? 217 HA 1
   ATOM 6578 HB2 B ARG A 217 ? -15.70426 -20.46332 -10.53666 0.462 37.30845 H ? A ? 217 HB2 1
   ATOM 6579 HB3 B ARG A 217 ? -16.63068 -19.69953 -9.49561 0.462 37.30845 H ? A ? 217 HB3 1
   ATOM 6580 HG2 B ARG A 217 ? -16.16304 -17.74427 -10.41939 0.462 36.50076 H ? A ? 217 HG2 1
   ATOM 6581 HG3 B ARG A 217 ? -15.04384 -18.39335 -11.34216 0.462 36.50076 H ? A ? 217 HG3 1
   ATOM 6582 HD2 B ARG A 217 ? -17.13045 -17.98360 -12.46715 0.462 38.79074 H ? A ? 217 HD2 1
   ATOM 6583 HD3 B ARG A 217 ? -16.60796 -19.47835 -12.60182 0.462 38.79074 H ? A ? 217 HD3 1
   ATOM 6584 HE B ARG A 217 ? -18.30990 -20.14785 -11.35681 0.462 37.38152 H ? A ? 217 HE 1
   ATOM 6585 HH11 B ARG A 217 ? -18.40400 -16.83649 -11.42209 0.462 36.18357 H ? A ? 217 HH11 1
   ATOM 6586 HH12 B ARG A 217 ? -19.73630 -16.71674 -10.76678 0.462 36.18357 H ? A ? 217 HH12 1
   ATOM 6587 HH21 B ARG A 217 ? -20.28203 -19.93240 -10.30662 0.462 38.24108 H ? A ? 217 HH21 1
   ATOM 6588 HH22 B ARG A 217 ? -20.86982 -18.58047 -10.09314 0.462 38.24108 H ? A ? 217 HH22 1
   ATOM 6589 N C ARG A 217 ? -13.43184 -18.98601 -9.41422 0.320 33.76311 N ? A ? 217 N 1
   ATOM 6590 CA C ARG A 217 ? -14.63401 -19.67977 -8.98295 0.320 31.41036 C ? A ? 217 CA 1
   ATOM 6591 C C ARG A 217 ? -14.42625 -21.15422 -8.69286 0.320 31.21273 C ? A ? 217 C 1
   ATOM 6592 O C ARG A 217 ? -15.40644 -21.84113 -8.38291 0.320 32.28813 O ? A ? 217 O 1
   ATOM 6593 CB C ARG A 217 ? -15.74511 -19.53669 -10.04473 0.320 30.97621 C ? A ? 217 CB 1
   ATOM 6594 CG C ARG A 217 ? -16.27157 -18.15474 -10.28722 0.320 32.70573 C ? A ? 217 CG 1
   ATOM 6595 CD C ARG A 217 ? -17.35995 -18.14071 -11.38346 0.320 34.61472 C ? A ? 217 CD 1
   ATOM 6596 NE C ARG A 217 ? -18.54555 -18.90068 -10.98144 0.320 28.44088 N ? A ? 217 NE 1
   ATOM 6597 CZ C ARG A 217 ? -19.60845 -18.37704 -10.39157 0.320 31.61358 C ? A ? 217 CZ 1
   ATOM 6598 NH1 C ARG A 217 ? -19.73568 -17.06522 -10.20812 0.320 28.85991 N ? A ? 217 NH1 1
   ATOM 6599 NH2 C ARG A 217 ? -20.55816 -19.18927 -9.94511 0.320 30.63875 N ? A ? 217 NH2 1
   ATOM 6600 H C ARG A 217 ? -12.97966 -19.39378 -10.02156 0.320 40.51573 H ? A ? 217 H 1
   ATOM 6601 HA C ARG A 217 ? -14.94006 -19.26241 -8.16255 0.320 37.69243 H ? A ? 217 HA 1
   ATOM 6602 HB2 C ARG A 217 ? -15.39576 -19.85925 -10.89019 0.320 37.17145 H ? A ? 217 HB2 1
   ATOM 6603 HB3 C ARG A 217 ? -16.49774 -20.08198 -9.76705 0.320 37.17145 H ? A ? 217 HB3 1
   ATOM 6604 HG2 C ARG A 217 ? -16.66140 -17.81211 -9.46774 0.320 39.24688 H ? A ? 217 HG2 1
   ATOM 6605 HG3 C ARG A 217 ? -15.54421 -17.58062 -10.57396 0.320 39.24688 H ? A ? 217 HG3 1
   ATOM 6606 HD2 C ARG A 217 ? -17.62970 -17.22489 -11.55496 0.320 41.53766 H ? A ? 217 HD2 1
   ATOM 6607 HD3 C ARG A 217 ? -17.00385 -18.53884 -12.19314 0.320 41.53766 H ? A ? 217 HD3 1
   ATOM 6608 HE C ARG A 217 ? -18.55157 -19.74598 -11.13964 0.320 34.12906 H ? A ? 217 HE 1
   ATOM 6609 HH11 C ARG A 217 ? -19.11671 -16.53156 -10.47588 0.320 34.63189 H ? A ? 217 HH11 1
   ATOM 6610 HH12 C ARG A 217 ? -20.43687 -16.75107 -9.82181 0.320 34.63189 H ? A ? 217 HH12 1
   ATOM 6611 HH21 C ARG A 217 ? -20.47668 -20.03998 -10.04137 0.320 36.76650 H ? A ? 217 HH21 1
   ATOM 6612 HH22 C ARG A 217 ? -21.25510 -18.86495 -9.55953 0.320 36.76650 H ? A ? 217 HH22 1
   ATOM 6613 N . TRP A 218 ? -13.19568 -21.65941 -8.73730 1.000 27.84038 N ? A ? 218 N 1
   ATOM 6614 CA . TRP A 218 ? -12.98771 -23.10649 -8.60195 1.000 27.87404 C ? A ? 218 CA 1
   ATOM 6615 C . TRP A 218 ? -13.42903 -23.70844 -7.25844 1.000 37.52048 C ? A ? 218 C 1
   ATOM 6616 O . TRP A 218 ? -13.66489 -24.96641 -7.17047 1.000 31.28793 O ? A ? 218 O 1
   ATOM 6617 HA . TRP A 218 ? -13.54168 -23.51346 -9.28634 1.000 33.44885 H ? A ? 218 HA 1
   ATOM 6618 CB B TRP A 218 ? -11.53038 -23.45833 -8.85567 0.279 36.37022 C ? A ? 218 CB 1
   ATOM 6619 CG B TRP A 218 ? -10.55679 -22.89225 -7.84415 0.279 37.66415 C ? A ? 218 CG 1
   ATOM 6620 CD1 B TRP A 218 ? -9.84440 -21.72341 -7.94996 0.279 37.94682 C ? A ? 218 CD1 1
   ATOM 6621 CD2 B TRP A 218 ? -10.17040 -23.48686 -6.60504 0.279 35.85381 C ? A ? 218 CD2 1
   ATOM 6622 NE1 B TRP A 218 ? -9.05258 -21.55547 -6.84084 0.279 32.65205 N ? A ? 218 NE1 1
   ATOM 6623 CE2 B TRP A 218 ? -9.23132 -22.61959 -6.00014 0.279 34.60528 C ? A ? 218 CE2 1
   ATOM 6624 CE3 B TRP A 218 ? -10.53051 -24.66130 -5.93979 0.279 38.09126 C ? A ? 218 CE3 1
   ATOM 6625 CZ2 B TRP A 218 ? -8.64913 -22.89853 -4.77178 0.279 38.47717 C ? A ? 218 CZ2 1
   ATOM 6626 CZ3 B TRP A 218 ? -9.95966 -24.93832 -4.71797 0.279 40.22335 C ? A ? 218 CZ3 1
   ATOM 6627 CH2 B TRP A 218 ? -9.02376 -24.05501 -4.14055 0.279 41.86311 C ? A ? 218 CH2 1
   ATOM 6628 H B TRP A 218 ? -12.48634 -21.20460 -8.90932 0.462 33.40846 H ? A ? 218 H 1
   ATOM 6629 HB2 B TRP A 218 ? -11.43921 -24.42390 -8.83976 0.279 43.64427 H ? A ? 218 HB2 1
   ATOM 6630 HB3 B TRP A 218 ? -11.27785 -23.11557 -9.72725 0.279 43.64427 H ? A ? 218 HB3 1
   ATOM 6631 HD1 B TRP A 218 ? -9.89122 -21.13278 -8.66680 0.279 45.53619 H ? A ? 218 HD1 1
   ATOM 6632 HE1 B TRP A 218 ? -8.52866 -20.88866 -6.69776 0.279 39.18246 H ? A ? 218 HE1 1
   ATOM 6633 HE3 B TRP A 218 ? -11.14662 -25.24723 -6.31661 0.279 45.70951 H ? A ? 218 HE3 1
   ATOM 6634 HZ2 B TRP A 218 ? -8.02725 -22.32132 -4.39100 0.279 46.17261 H ? A ? 218 HZ2 1
   ATOM 6635 HZ3 B TRP A 218 ? -10.19405 -25.71757 -4.26771 0.279 48.26802 H ? A ? 218 HZ3 1
   ATOM 6636 HH2 B TRP A 218 ? -8.65297 -24.26233 -3.31325 0.279 50.23573 H ? A ? 218 HH2 1
   ATOM 6637 CB C TRP A 218 ? -11.55252 -23.46993 -8.85166 0.721 36.30858 C ? A ? 218 CB 1
   ATOM 6638 CG C TRP A 218 ? -10.53683 -22.88536 -7.84127 0.721 37.74098 C ? A ? 218 CG 1
   ATOM 6639 CD1 C TRP A 218 ? -9.75844 -21.74766 -8.00224 0.721 38.04238 C ? A ? 218 CD1 1
   ATOM 6640 CD2 C TRP A 218 ? -10.17034 -23.44601 -6.58895 0.721 35.55782 C ? A ? 218 CD2 1
   ATOM 6641 NE1 C TRP A 218 ? -8.97481 -21.57185 -6.90106 0.721 32.36368 N ? A ? 218 NE1 1
   ATOM 6642 CE2 C TRP A 218 ? -9.19232 -22.58639 -6.01688 0.721 34.35837 C ? A ? 218 CE2 1
   ATOM 6643 CE3 C TRP A 218 ? -10.58420 -24.56960 -5.87356 0.721 37.66275 C ? A ? 218 CE3 1
   ATOM 6644 CZ2 C TRP A 218 ? -8.61468 -22.84298 -4.79101 0.721 38.39689 C ? A ? 218 CZ2 1
   ATOM 6645 CZ3 C TRP A 218 ? -10.02850 -24.82827 -4.64445 0.721 40.13065 C ? A ? 218 CZ3 1
   ATOM 6646 CH2 C TRP A 218 ? -9.04573 -23.94955 -4.10028 0.721 41.62996 C ? A ? 218 CH2 1
   ATOM 6647 H C TRP A 218 ? -12.47666 -21.19948 -8.84248 0.320 33.40846 H ? A ? 218 H 1
   ATOM 6648 HB2 C TRP A 218 ? -11.47117 -24.43591 -8.81768 0.721 43.57030 H ? A ? 218 HB2 1
   ATOM 6649 HB3 C TRP A 218 ? -11.30378 -23.14680 -9.73178 0.721 43.57030 H ? A ? 218 HB3 1
   ATOM 6650 HD1 C TRP A 218 ? -9.76981 -21.19083 -8.74703 0.721 45.65086 H ? A ? 218 HD1 1
   ATOM 6651 HE1 C TRP A 218 ? -8.42653 -20.92005 -6.78211 0.721 38.83642 H ? A ? 218 HE1 1
   ATOM 6652 HE3 C TRP A 218 ? -11.23040 -25.13832 -6.22555 0.721 45.19530 H ? A ? 218 HE3 1
   ATOM 6653 HZ2 C TRP A 218 ? -7.95585 -22.28592 -4.44384 0.721 46.07627 H ? A ? 218 HZ2 1
   ATOM 6654 HZ3 C TRP A 218 ? -10.29419 -25.57957 -4.16502 0.721 48.15678 H ? A ? 218 HZ3 1
   ATOM 6655 HH2 C TRP A 218 ? -8.68926 -24.12939 -3.26035 0.721 49.95595 H ? A ? 218 HH2 1
   ATOM 6656 H A TRP A 218 ? -12.47648 -21.19314 -8.80758 0.218 33.40846 H ? A ? 218 H 1
   ATOM 6657 N . PHE A 219 ? -13.46228 -22.88999 -6.17024 1.000 31.55099 N ? A ? 219 N 1
   ATOM 6658 CA . PHE A 219 ? -13.75042 -23.40556 -4.83198 1.000 31.49229 C ? A ? 219 CA 1
   ATOM 6659 C . PHE A 219 ? -15.25883 -23.44185 -4.58840 1.000 28.90375 C ? A ? 219 C 1
   ATOM 6660 O . PHE A 219 ? -15.69186 -23.87842 -3.48929 1.000 32.55191 O ? A ? 219 O 1
   ATOM 6661 H . PHE A 219 ? -13.32040 -22.04221 -6.19742 1.000 37.86118 H ? A ? 219 H 1
   ATOM 6662 HA . PHE A 219 ? -13.40303 -24.30423 -4.71966 1.000 37.79074 H ? A ? 219 HA 1
   ATOM 6663 CB A PHE A 219 ? -13.01643 -22.49906 -3.74682 0.894 30.19321 C ? A ? 219 CB 1
   ATOM 6664 CG A PHE A 219 ? -13.23745 -21.05299 -4.02982 0.894 26.11199 C ? A ? 219 CG 1
   ATOM 6665 CD1 A PHE A 219 ? -14.41991 -20.42065 -3.63010 0.894 26.02591 C ? A ? 219 CD1 1
   ATOM 6666 CD2 A PHE A 219 ? -12.35118 -20.33631 -4.81782 0.894 25.09584 C ? A ? 219 CD2 1
   ATOM 6667 CE1 A PHE A 219 ? -14.66176 -19.11066 -3.90343 0.894 30.28639 C ? A ? 219 CE1 1
   ATOM 6668 CE2 A PHE A 219 ? -12.58375 -19.02054 -5.14178 0.894 24.77771 C ? A ? 219 CE2 1
   ATOM 6669 CZ A PHE A 219 ? -13.75446 -18.37328 -4.75160 0.894 27.71431 C ? A ? 219 CZ 1
   ATOM 6670 HB2 A PHE A 219 ? -13.37014 -22.69879 -2.86597 0.894 36.23185 H ? A ? 219 HB2 1
   ATOM 6671 HB3 A PHE A 219 ? -12.06293 -22.67579 -3.76935 0.894 36.23185 H ? A ? 219 HB3 1
   ATOM 6672 HD1 A PHE A 219 ? -15.05873 -20.91025 -3.16416 0.894 31.23109 H ? A ? 219 HD1 1
   ATOM 6673 HD2 A PHE A 219 ? -11.58290 -20.75410 -5.13422 0.894 30.11501 H ? A ? 219 HD2 1
   ATOM 6674 HE1 A PHE A 219 ? -15.40991 -18.69035 -3.54494 0.894 36.34366 H ? A ? 219 HE1 1
   ATOM 6675 HE2 A PHE A 219 ? -11.94642 -18.55274 -5.63154 0.894 29.73325 H ? A ? 219 HE2 1
   ATOM 6676 HZ A PHE A 219 ? -13.94330 -17.50474 -5.02525 0.894 33.25717 H ? A ? 219 HZ 1
   ATOM 6677 CB B PHE A 219 ? -13.05214 -22.51176 -3.78210 0.106 30.61298 C ? A ? 219 CB 1
   ATOM 6678 CG B PHE A 219 ? -13.55508 -21.08626 -3.75779 0.106 28.50996 C ? A ? 219 CG 1
   ATOM 6679 CD1 B PHE A 219 ? -14.54492 -20.70597 -2.86337 0.106 28.82678 C ? A ? 219 CD1 1
   ATOM 6680 CD2 B PHE A 219 ? -13.03919 -20.12702 -4.62156 0.106 29.16346 C ? A ? 219 CD2 1
   ATOM 6681 CE1 B PHE A 219 ? -15.01441 -19.40122 -2.83410 0.106 27.62426 C ? A ? 219 CE1 1
   ATOM 6682 CE2 B PHE A 219 ? -13.50694 -18.82329 -4.60139 0.106 29.26158 C ? A ? 219 CE2 1
   ATOM 6683 CZ B PHE A 219 ? -14.49859 -18.45913 -3.70259 0.106 29.14573 C ? A ? 219 CZ 1
   ATOM 6684 HB2 B PHE A 219 ? -13.19990 -22.89202 -2.90206 0.106 36.73558 H ? A ? 219 HB2 1
   ATOM 6685 HB3 B PHE A 219 ? -12.10233 -22.48643 -3.97735 0.106 36.73558 H ? A ? 219 HB3 1
   ATOM 6686 HD1 B PHE A 219 ? -14.89834 -21.33414 -2.27567 0.106 34.59213 H ? A ? 219 HD1 1
   ATOM 6687 HD2 B PHE A 219 ? -12.36985 -20.36415 -5.22211 0.106 34.99615 H ? A ? 219 HD2 1
   ATOM 6688 HE1 B PHE A 219 ? -15.67780 -19.16018 -2.22853 0.106 33.14912 H ? A ? 219 HE1 1
   ATOM 6689 HE2 B PHE A 219 ? -13.15678 -18.19348 -5.18929 0.106 35.11390 H ? A ? 219 HE2 1
   ATOM 6690 HZ B PHE A 219 ? -14.81474 -17.58470 -3.68478 0.106 34.97488 H ? A ? 219 HZ 1
   ATOM 6691 N A LEU A 220 ? -16.06241 -22.93292 -5.52012 0.124 30.17742 N ? A ? 220 N 1
   ATOM 6692 CA A LEU A 220 ? -17.50448 -22.92433 -5.32933 0.124 31.46307 C ? A ? 220 CA 1
   ATOM 6693 C A LEU A 220 ? -18.05698 -24.34473 -5.42569 0.124 34.60782 C ? A ? 220 C 1
   ATOM 6694 O A LEU A 220 ? -17.45480 -25.23413 -6.03000 0.124 32.82985 O ? A ? 220 O 1
   ATOM 6695 CB A LEU A 220 ? -18.17644 -22.03353 -6.36414 0.124 32.74887 C ? A ? 220 CB 1
   ATOM 6696 CG A LEU A 220 ? -17.86453 -20.53778 -6.30757 0.124 29.60324 C ? A ? 220 CG 1
   ATOM 6697 CD1 A LEU A 220 ? -18.39000 -19.85313 -7.54281 0.124 28.97101 C ? A ? 220 CD1 1
   ATOM 6698 CD2 A LEU A 220 ? -18.45087 -19.88901 -5.04627 0.124 28.20800 C ? A ? 220 CD2 1
   ATOM 6699 H A LEU A 220 ? -15.79758 -22.59060 -6.26327 0.124 36.21290 H ? A ? 220 H 1
   ATOM 6700 HA A LEU A 220 ? -17.71374 -22.57094 -4.45056 0.124 37.75569 H ? A ? 220 HA 1
   ATOM 6701 HB2 A LEU A 220 ? -17.90872 -22.34430 -7.24314 0.124 39.29865 H ? A ? 220 HB2 1
   ATOM 6702 HB3 A LEU A 220 ? -19.13619 -22.12559 -6.25780 0.124 39.29865 H ? A ? 220 HB3 1
   ATOM 6703 HG A LEU A 220 ? -16.90196 -20.42354 -6.27130 0.124 35.52388 H ? A ? 220 HG 1
   ATOM 6704 HD11 A LEU A 220 ? -18.01456 -18.96013 -7.59281 0.124 34.76521 H ? A ? 220 HD11 1
   ATOM 6705 HD12 A LEU A 220 ? -18.12862 -20.36603 -8.32352 0.124 34.76521 H ? A ? 220 HD12 1
   ATOM 6706 HD13 A LEU A 220 ? -19.35718 -19.80278 -7.48871 0.124 34.76521 H ? A ? 220 HD13 1
   ATOM 6707 HD21 A LEU A 220 ? -18.24667 -18.94079 -5.05479 0.124 33.84960 H ? A ? 220 HD21 1
   ATOM 6708 HD22 A LEU A 220 ? -19.41193 -20.02037 -5.04120 0.124 33.84960 H ? A ? 220 HD22 1
   ATOM 6709 HD23 A LEU A 220 ? -18.05598 -20.30541 -4.26424 0.124 33.84960 H ? A ? 220 HD23 1
   ATOM 6710 N B LEU A 220 ? -16.04786 -22.94543 -5.53515 0.495 30.09776 N ? A ? 220 N 1
   ATOM 6711 CA B LEU A 220 ? -17.49411 -22.92765 -5.33978 0.495 31.35971 C ? A ? 220 CA 1
   ATOM 6712 C B LEU A 220 ? -18.04914 -24.35794 -5.40678 0.495 34.64086 C ? A ? 220 C 1
   ATOM 6713 O B LEU A 220 ? -17.43036 -25.26060 -5.96044 0.495 32.61153 O ? A ? 220 O 1
   ATOM 6714 CB B LEU A 220 ? -18.16002 -22.05460 -6.37476 0.495 32.80015 C ? A ? 220 CB 1
   ATOM 6715 CG B LEU A 220 ? -17.90784 -20.54420 -6.30612 0.495 29.28739 C ? A ? 220 CG 1
   ATOM 6716 CD1 B LEU A 220 ? -18.45510 -19.89084 -7.49540 0.495 28.63056 C ? A ? 220 CD1 1
   ATOM 6717 CD2 B LEU A 220 ? -18.49680 -19.86627 -5.00960 0.495 27.89364 C ? A ? 220 CD2 1
   ATOM 6718 H B LEU A 220 ? -15.77761 -22.61970 -6.28379 0.495 36.11731 H ? A ? 220 H 1
   ATOM 6719 HA B LEU A 220 ? -17.70449 -22.55814 -4.46794 0.495 37.63165 H ? A ? 220 HA 1
   ATOM 6720 HB2 B LEU A 220 ? -17.85736 -22.34887 -7.24809 0.495 39.36018 H ? A ? 220 HB2 1
   ATOM 6721 HB3 B LEU A 220 ? -19.11841 -22.18161 -6.29562 0.495 39.36018 H ? A ? 220 HB3 1
   ATOM 6722 HG B LEU A 220 ? -16.94670 -20.41901 -6.26824 0.495 35.14487 H ? A ? 220 HG 1
   ATOM 6723 HD11 B LEU A 220 ? -17.98951 -19.05179 -7.63722 0.495 34.35667 H ? A ? 220 HD11 1
   ATOM 6724 HD12 B LEU A 220 ? -18.32928 -20.47252 -8.26138 0.495 34.35667 H ? A ? 220 HD12 1
   ATOM 6725 HD13 B LEU A 220 ? -19.40088 -19.72516 -7.35769 0.495 34.35667 H ? A ? 220 HD13 1
   ATOM 6726 HD21 B LEU A 220 ? -18.29224 -18.91827 -5.02821 0.495 33.47237 H ? A ? 220 HD21 1
   ATOM 6727 HD22 B LEU A 220 ? -19.45781 -19.99705 -4.99361 0.495 33.47237 H ? A ? 220 HD22 1
   ATOM 6728 HD23 B LEU A 220 ? -18.09414 -20.27627 -4.22815 0.495 33.47237 H ? A ? 220 HD23 1
   ATOM 6729 N C LEU A 220 ? -16.05536 -22.94824 -5.53138 0.381 30.12470 N ? A ? 220 N 1
   ATOM 6730 CA C LEU A 220 ? -17.49755 -22.91863 -5.32565 0.381 31.39769 C ? A ? 220 CA 1
   ATOM 6731 C C LEU A 220 ? -18.07489 -24.33380 -5.45909 0.381 34.63698 C ? A ? 220 C 1
   ATOM 6732 O C LEU A 220 ? -17.50303 -25.20262 -6.11260 0.381 32.70149 O ? A ? 220 O 1
   ATOM 6733 CB C LEU A 220 ? -18.16336 -21.99228 -6.31588 0.381 32.79599 C ? A ? 220 CB 1
   ATOM 6734 CG C LEU A 220 ? -17.96001 -20.49143 -6.09686 0.381 29.68994 C ? A ? 220 CG 1
   ATOM 6735 CD1 C LEU A 220 ? -18.81796 -19.70582 -7.03431 0.381 28.71587 C ? A ? 220 CD1 1
   ATOM 6736 CD2 C LEU A 220 ? -18.25198 -20.06747 -4.61878 0.381 27.02848 C ? A ? 220 CD2 1
   ATOM 6737 H C LEU A 220 ? -15.79008 -22.63033 -6.28514 0.381 36.14964 H ? A ? 220 H 1
   ATOM 6738 HA C LEU A 220 ? -17.69179 -22.58554 -4.43558 0.381 37.67723 H ? A ? 220 HA 1
   ATOM 6739 HB2 C LEU A 220 ? -17.81925 -22.19991 -7.19870 0.381 39.35519 H ? A ? 220 HB2 1
   ATOM 6740 HB3 C LEU A 220 ? -19.11874 -22.15718 -6.28497 0.381 39.35519 H ? A ? 220 HB3 1
   ATOM 6741 HG C LEU A 220 ? -17.02837 -20.28947 -6.27622 0.381 35.62792 H ? A ? 220 HG 1
   ATOM 6742 HD11 C LEU A 220 ? -18.68368 -18.75973 -6.86765 0.381 34.45904 H ? A ? 220 HD11 1
   ATOM 6743 HD12 C LEU A 220 ? -18.56711 -19.91986 -7.94654 0.381 34.45904 H ? A ? 220 HD12 1
   ATOM 6744 HD13 C LEU A 220 ? -19.74713 -19.93970 -6.88321 0.381 34.45904 H ? A ? 220 HD13 1
   ATOM 6745 HD21 C LEU A 220 ? -18.31203 -19.10039 -4.57362 0.381 32.43417 H ? A ? 220 HD21 1
   ATOM 6746 HD22 C LEU A 220 ? -19.09065 -20.46453 -4.33615 0.381 32.43417 H ? A ? 220 HD22 1
   ATOM 6747 HD23 C LEU A 220 ? -17.52998 -20.38088 -4.05186 0.381 32.43417 H ? A ? 220 HD23 1
   ATOM 6748 N . ASN A 221 ? -19.23216 -24.54746 -4.83317 1.000 38.26884 N ? A ? 221 N 1
   ATOM 6749 CA . ASN A 221 ? -19.85320 -25.88003 -4.83842 1.000 38.27098 C ? A ? 221 CA 1
   ATOM 6750 C . ASN A 221 ? -21.35314 -25.68349 -4.72247 1.000 35.62165 C ? A ? 221 C 1
   ATOM 6751 O . ASN A 221 ? -21.85262 -24.57768 -4.51020 1.000 38.88281 O ? A ? 221 O 1
   ATOM 6752 CB . ASN A 221 ? -19.27349 -26.82702 -3.78536 1.000 42.97102 C ? A ? 221 CB 1
   ATOM 6753 CG . ASN A 221 ? -19.53803 -26.37027 -2.34895 1.000 47.42501 C ? A ? 221 CG 1
   ATOM 6754 OD1 . ASN A 221 ? -20.62552 -25.88386 -2.00513 1.000 50.15949 O ? A ? 221 OD1 1
   ATOM 6755 ND2 . ASN A 221 ? -18.53742 -26.50284 -1.51914 1.000 49.64412 N ? A ? 221 ND2 1
   ATOM 6756 HA . ASN A 221 ? -19.67359 -26.32169 -5.68316 1.000 45.92518 H ? A ? 221 HA 1
   ATOM 6757 HB2 . ASN A 221 ? -19.67337 -27.70364 -3.89729 1.000 51.56523 H ? A ? 221 HB2 1
   ATOM 6758 HB3 . ASN A 221 ? -18.31285 -26.88249 -3.90783 1.000 51.56523 H ? A ? 221 HB3 1
   ATOM 6759 HD21 . ASN A 221 ? -18.62531 -26.26346 -0.69782 1.000 59.57295 H ? A ? 221 HD21 1
   ATOM 6760 HD22 . ASN A 221 ? -17.79097 -26.82948 -1.79431 1.000 59.57295 H ? A ? 221 HD22 1
   ATOM 6761 H A ASN A 221 ? -19.68652 -23.94121 -4.42621 0.124 45.92261 H ? A ? 221 H 1
   ATOM 6762 H B ASN A 221 ? -19.69146 -23.93573 -4.44019 0.495 45.92261 H ? A ? 221 H 1
   ATOM 6763 H C ASN A 221 ? -19.67406 -23.94781 -4.40335 0.381 45.92261 H ? A ? 221 H 1
   ATOM 6764 N . ARG A 222 ? -22.06097 -26.78236 -4.94298 1.000 46.79205 N ? A ? 222 N 1
   ATOM 6765 CA . ARG A 222 ? -23.51901 -26.77165 -4.96880 1.000 50.54168 C ? A ? 222 CA 1
   ATOM 6766 C . ARG A 222 ? -24.10908 -26.84924 -3.56505 1.000 49.76848 C ? A ? 222 C 1
   ATOM 6767 O . ARG A 222 ? -25.31935 -26.61210 -3.41339 1.000 53.98227 O ? A ? 222 O 1
   ATOM 6768 H . ARG A 222 ? -21.71746 -27.55832 -5.08259 1.000 56.15046 H ? A ? 222 H 1
   ATOM 6769 HA . ARG A 222 ? -23.83208 -25.95535 -5.38898 1.000 60.65002 H ? A ? 222 HA 1
   ATOM 6770 CB A ARG A 222 ? -24.02490 -27.95100 -5.79967 0.554 56.73964 C ? A ? 222 CB 1
   ATOM 6771 CG A ARG A 222 ? -23.75394 -29.32916 -5.15628 0.554 56.61059 C ? A ? 222 CG 1
   ATOM 6772 CD A ARG A 222 ? -23.85556 -30.48505 -6.19458 0.554 53.94967 C ? A ? 222 CD 1
   ATOM 6773 NE A ARG A 222 ? -24.06276 -31.78499 -5.56023 0.554 54.86539 N ? A ? 222 NE 1
   ATOM 6774 CZ A ARG A 222 ? -23.09446 -32.61247 -5.19729 0.554 52.74188 C ? A ? 222 CZ 1
   ATOM 6775 NH1 A ARG A 222 ? -21.82778 -32.30696 -5.38414 0.554 53.81005 N ? A ? 222 NH1 1
   ATOM 6776 NH2 A ARG A 222 ? -23.41234 -33.77754 -4.63734 0.554 51.73899 N ? A ? 222 NH2 1
   ATOM 6777 HB2 A ARG A 222 ? -24.98382 -27.86193 -5.91552 0.554 68.08757 H ? A ? 222 HB2 1
   ATOM 6778 HB3 A ARG A 222 ? -23.58355 -27.93574 -6.66332 0.554 68.08757 H ? A ? 222 HB3 1
   ATOM 6779 HG2 A ARG A 222 ? -22.85951 -29.33655 -4.78099 0.554 67.93271 H ? A ? 222 HG2 1
   ATOM 6780 HG3 A ARG A 222 ? -24.40794 -29.49032 -4.45827 0.554 67.93271 H ? A ? 222 HG3 1
   ATOM 6781 HD2 A ARG A 222 ? -24.60504 -30.31557 -6.78658 0.554 64.73960 H ? A ? 222 HD2 1
   ATOM 6782 HD3 A ARG A 222 ? -23.03206 -30.52671 -6.70548 0.554 64.73960 H ? A ? 222 HD3 1
   ATOM 6783 HE A ARG A 222 ? -24.87333 -32.03090 -5.41157 0.554 65.83847 H ? A ? 222 HE 1
   ATOM 6784 HH11 A ARG A 222 ? -21.61543 -31.55739 -5.74836 0.554 64.57206 H ? A ? 222 HH11 1
   ATOM 6785 HH12 A ARG A 222 ? -21.21256 -32.85694 -5.14200 0.554 64.57206 H ? A ? 222 HH12 1
   ATOM 6786 HH21 A ARG A 222 ? -24.23799 -33.98490 -4.51528 0.554 62.08678 H ? A ? 222 HH21 1
   ATOM 6787 HH22 A ARG A 222 ? -22.79206 -34.32287 -4.39764 0.554 62.08678 H ? A ? 222 HH22 1
   ATOM 6788 CB B ARG A 222 ? -24.05515 -27.93572 -5.81005 0.446 56.68974 C ? A ? 222 CB 1
   ATOM 6789 CG B ARG A 222 ? -23.92245 -29.32418 -5.16174 0.446 56.67349 C ? A ? 222 CG 1
   ATOM 6790 CD B ARG A 222 ? -24.60628 -30.43354 -6.01629 0.446 55.67937 C ? A ? 222 CD 1
   ATOM 6791 NE B ARG A 222 ? -24.38564 -31.76361 -5.45189 0.446 55.01862 N ? A ? 222 NE 1
   ATOM 6792 CZ B ARG A 222 ? -25.25762 -32.43001 -4.70204 0.446 52.44106 C ? A ? 222 CZ 1
   ATOM 6793 NH1 B ARG A 222 ? -26.45869 -31.93577 -4.42143 0.446 45.85070 N ? A ? 222 NH1 1
   ATOM 6794 NH2 B ARG A 222 ? -24.91768 -33.62314 -4.22506 0.446 52.90497 N ? A ? 222 NH2 1
   ATOM 6795 HB2 B ARG A 222 ? -24.99801 -27.78305 -5.97918 0.446 68.02768 H ? A ? 222 HB2 1
   ATOM 6796 HB3 B ARG A 222 ? -23.56723 -27.95863 -6.64808 0.446 68.02768 H ? A ? 222 HB3 1
   ATOM 6797 HG2 B ARG A 222 ? -22.98256 -29.54672 -5.07242 0.446 68.00819 H ? A ? 222 HG2 1
   ATOM 6798 HG3 B ARG A 222 ? -24.34467 -29.31090 -4.28855 0.446 68.00819 H ? A ? 222 HG3 1
   ATOM 6799 HD2 B ARG A 222 ? -25.56204 -30.27078 -6.04690 0.446 66.81524 H ? A ? 222 HD2 1
   ATOM 6800 HD3 B ARG A 222 ? -24.23837 -30.41902 -6.91369 0.446 66.81524 H ? A ? 222 HD3 1
   ATOM 6801 HE B ARG A 222 ? -23.63284 -32.14482 -5.61793 0.446 66.02234 H ? A ? 222 HE 1
   ATOM 6802 HH11 B ARG A 222 ? -26.68899 -31.16571 -4.72733 0.446 55.02084 H ? A ? 222 HH11 1
   ATOM 6803 HH12 B ARG A 222 ? -27.00575 -32.38594 -3.93391 0.446 55.02084 H ? A ? 222 HH12 1
   ATOM 6804 HH21 B ARG A 222 ? -24.14353 -33.95273 -4.40301 0.446 63.48596 H ? A ? 222 HH21 1
   ATOM 6805 HH22 B ARG A 222 ? -25.47188 -34.06555 -3.73850 0.446 63.48596 H ? A ? 222 HH22 1
   ATOM 6806 N A PHE A 223 ? -23.30318 -27.11119 -2.53778 0.387 49.13458 N ? A ? 223 N 1
   ATOM 6807 CA A PHE A 223 ? -23.85680 -27.36231 -1.21223 0.387 48.95310 C ? A ? 223 CA 1
   ATOM 6808 C A PHE A 223 ? -24.10029 -26.05543 -0.44763 0.387 51.30133 C ? A ? 223 C 1
   ATOM 6809 O A PHE A 223 ? -23.72375 -24.94749 -0.87572 0.387 47.47617 O ? A ? 223 O 1
   ATOM 6810 CB A PHE A 223 ? -22.95297 -28.28419 -0.41117 0.387 50.27258 C ? A ? 223 CB 1
   ATOM 6811 CG A PHE A 223 ? -23.08309 -29.73569 -0.79179 0.387 55.69711 C ? A ? 223 CG 1
   ATOM 6812 CD1 A PHE A 223 ? -24.12709 -30.17223 -1.61206 0.387 53.72852 C ? A ? 223 CD1 1
   ATOM 6813 CD2 A PHE A 223 ? -22.16693 -30.67344 -0.32985 0.387 60.87507 C ? A ? 223 CD2 1
   ATOM 6814 CE1 A PHE A 223 ? -24.24239 -31.49383 -1.96609 0.387 55.76474 C ? A ? 223 CE1 1
   ATOM 6815 CE2 A PHE A 223 ? -22.27991 -32.01258 -0.68610 0.387 59.48445 C ? A ? 223 CE2 1
   ATOM 6816 CZ A PHE A 223 ? -23.32551 -32.41747 -1.49576 0.387 64.04351 C ? A ? 223 CZ 1
   ATOM 6817 H A PHE A 223 ? -22.44518 -27.14835 -2.58314 0.387 58.96149 H ? A ? 223 H 1
   ATOM 6818 HA A PHE A 223 ? -24.71427 -27.80209 -1.32284 0.387 58.74372 H ? A ? 223 HA 1
   ATOM 6819 HB2 A PHE A 223 ? -22.03068 -28.02092 -0.55600 0.387 60.32710 H ? A ? 223 HB2 1
   ATOM 6820 HB3 A PHE A 223 ? -23.17755 -28.20260 0.52894 0.387 60.32710 H ? A ? 223 HB3 1
   ATOM 6821 HD1 A PHE A 223 ? -24.75296 -29.55847 -1.92269 0.387 64.47422 H ? A ? 223 HD1 1
   ATOM 6822 HD2 A PHE A 223 ? -21.47063 -30.40205 0.22370 0.387 73.05009 H ? A ? 223 HD2 1
   ATOM 6823 HE1 A PHE A 223 ? -24.93609 -31.76803 -2.52151 0.387 66.91768 H ? A ? 223 HE1 1
   ATOM 6824 HE2 A PHE A 223 ? -21.65647 -32.63202 -0.38194 0.387 71.38135 H ? A ? 223 HE2 1
   ATOM 6825 HZ A PHE A 223 ? -23.41281 -33.31449 -1.72515 0.387 76.85221 H ? A ? 223 HZ 1
   ATOM 6826 N B PHE A 223 ? -23.28613 -27.17087 -2.57965 0.573 49.10279 N ? A ? 223 N 1
   ATOM 6827 CA B PHE A 223 ? -23.76739 -27.42687 -1.23919 0.573 48.83420 C ? A ? 223 CA 1
   ATOM 6828 C B PHE A 223 ? -24.08892 -26.12546 -0.52999 0.573 51.37913 C ? A ? 223 C 1
   ATOM 6829 O B PHE A 223 ? -23.70169 -25.01496 -0.94350 0.573 47.30377 O ? A ? 223 O 1
   ATOM 6830 CB B PHE A 223 ? -22.74532 -28.19464 -0.43655 0.573 50.26637 C ? A ? 223 CB 1
   ATOM 6831 CG B PHE A 223 ? -22.42323 -29.51924 -1.00255 0.573 53.90217 C ? A ? 223 CG 1
   ATOM 6832 CD1 B PHE A 223 ? -23.41136 -30.50743 -1.08981 0.573 58.46456 C ? A ? 223 CD1 1
   ATOM 6833 CD2 B PHE A 223 ? -21.14796 -29.81536 -1.44448 0.573 55.21908 C ? A ? 223 CD2 1
   ATOM 6834 CE1 B PHE A 223 ? -23.11204 -31.74998 -1.61527 0.573 62.18605 C ? A ? 223 CE1 1
   ATOM 6835 CE2 B PHE A 223 ? -20.85008 -31.06123 -1.96385 0.573 58.62932 C ? A ? 223 CE2 1
   ATOM 6836 CZ B PHE A 223 ? -21.82098 -32.02792 -2.03865 0.573 59.72798 C ? A ? 223 CZ 1
   ATOM 6837 H B PHE A 223 ? -22.43384 -27.24771 -2.66511 0.573 58.92335 H ? A ? 223 H 1
   ATOM 6838 HA B PHE A 223 ? -24.57557 -27.96052 -1.29360 0.573 58.60104 H ? A ? 223 HA 1
   ATOM 6839 HB2 B PHE A 223 ? -21.92427 -27.67933 -0.40147 0.573 60.31964 H ? A ? 223 HB2 1
   ATOM 6840 HB3 B PHE A 223 ? -23.09007 -28.33085 0.45983 0.573 60.31964 H ? A ? 223 HB3 1
   ATOM 6841 HD1 B PHE A 223 ? -24.27380 -30.32657 -0.79251 0.573 70.15747 H ? A ? 223 HD1 1
   ATOM 6842 HD2 B PHE A 223 ? -20.48186 -29.16849 -1.39183 0.573 66.26290 H ? A ? 223 HD2 1
   ATOM 6843 HE1 B PHE A 223 ? -23.77500 -32.39847 -1.68483 0.573 74.62326 H ? A ? 223 HE1 1
   ATOM 6844 HE2 B PHE A 223 ? -19.98902 -31.24480 -2.26349 0.573 70.35518 H ? A ? 223 HE2 1
   ATOM 6845 HZ B PHE A 223 ? -21.61308 -32.87025 -2.37356 0.573 71.67357 H ? A ? 223 HZ 1
   ATOM 6846 N C PHE A 223 ? -23.28527 -27.11468 -2.54226 0.040 49.22640 N ? A ? 223 N 1
   ATOM 6847 CA C PHE A 223 ? -23.76771 -27.37570 -1.19290 0.040 49.20524 C ? A ? 223 CA 1
   ATOM 6848 C C PHE A 223 ? -24.26115 -26.09370 -0.51393 0.040 50.70787 C ? A ? 223 C 1
   ATOM 6849 O C PHE A 223 ? -24.09287 -24.98001 -1.01843 0.040 48.83613 O ? A ? 223 O 1
   ATOM 6850 CB C PHE A 223 ? -22.66210 -27.98057 -0.31783 0.040 50.80480 C ? A ? 223 CB 1
   ATOM 6851 CG C PHE A 223 ? -21.98909 -29.18390 -0.90997 0.040 54.03201 C ? A ? 223 CG 1
   ATOM 6852 CD1 C PHE A 223 ? -22.64030 -29.98431 -1.83150 0.040 55.37922 C ? A ? 223 CD1 1
   ATOM 6853 CD2 C PHE A 223 ? -20.69723 -29.51746 -0.53418 0.040 55.29172 C ? A ? 223 CD2 1
   ATOM 6854 CE1 C PHE A 223 ? -22.01364 -31.09189 -2.37172 0.040 57.36666 C ? A ? 223 CE1 1
   ATOM 6855 CE2 C PHE A 223 ? -20.06682 -30.62246 -1.06959 0.040 58.24741 C ? A ? 223 CE2 1
   ATOM 6856 CZ C PHE A 223 ? -20.72545 -31.41100 -1.98918 0.040 59.25003 C ? A ? 223 CZ 1
   ATOM 6857 H C PHE A 223 ? -22.42868 -27.14868 -2.61090 0.040 59.07168 H ? A ? 223 H 1
   ATOM 6858 HA C PHE A 223 ? -24.50449 -28.00220 -1.26743 0.040 59.04629 H ? A ? 223 HA 1
   ATOM 6859 HB2 C PHE A 223 ? -21.98046 -27.30625 -0.17099 0.040 60.96576 H ? A ? 223 HB2 1
   ATOM 6860 HB3 C PHE A 223 ? -23.05072 -28.24943 0.52928 0.040 60.96576 H ? A ? 223 HB3 1
   ATOM 6861 HD1 C PHE A 223 ? -23.50872 -29.77510 -2.09029 0.040 66.45506 H ? A ? 223 HD1 1
   ATOM 6862 HD2 C PHE A 223 ? -20.24932 -28.98973 0.08692 0.040 66.35006 H ? A ? 223 HD2 1
   ATOM 6863 HE1 C PHE A 223 ? -22.45933 -31.62191 -2.99248 0.040 68.83999 H ? A ? 223 HE1 1
   ATOM 6864 HE2 C PHE A 223 ? -19.19925 -30.83480 -0.81052 0.040 69.89689 H ? A ? 223 HE2 1
   ATOM 6865 HZ C PHE A 223 ? -20.30308 -32.15630 -2.35116 0.040 71.10003 H ? A ? 223 HZ 1
   ATOM 6866 N A THR A 224 ? -24.78698 -26.19842 0.68840 0.387 49.31445 N ? A ? 224 N 1
   ATOM 6867 CA A THR A 224 ? -25.20947 -25.06290 1.50327 0.387 47.91829 C ? A ? 224 CA 1
   ATOM 6868 C A THR A 224 ? -25.46855 -25.55817 2.91508 0.387 47.64584 C ? A ? 224 C 1
   ATOM 6869 O A THR A 224 ? -26.35113 -26.40444 3.11976 0.387 48.26850 O ? A ? 224 O 1
   ATOM 6870 CB A THR A 224 ? -26.45933 -24.41120 0.94102 0.387 48.47765 C ? A ? 224 CB 1
   ATOM 6871 OG1 A THR A 224 ? -26.22540 -24.10216 -0.42184 0.387 48.49121 O ? A ? 224 OG1 1
   ATOM 6872 CG2 A THR A 224 ? -26.81173 -23.17349 1.76943 0.387 46.53656 C ? A ? 224 CG2 1
   ATOM 6873 H A THR A 224 ? -25.02411 -26.95854 1.01334 0.387 59.17734 H ? A ? 224 H 1
   ATOM 6874 HA A THR A 224 ? -24.49761 -24.40420 1.51971 0.387 57.50195 H ? A ? 224 HA 1
   ATOM 6875 HB A THR A 224 ? -27.22879 -25.00008 0.98629 0.387 58.17318 H ? A ? 224 HB 1
   ATOM 6876 HG1 A THR A 224 ? -26.95040 -23.91492 -0.80251 0.387 58.18945 H ? A ? 224 HG1 1
   ATOM 6877 HG21 A THR A 224 ? -27.57005 -22.71507 1.37484 0.387 55.84388 H ? A ? 224 HG21 1
   ATOM 6878 HG22 A THR A 224 ? -27.03840 -23.43442 2.67576 0.387 55.84388 H ? A ? 224 HG22 1
   ATOM 6879 HG23 A THR A 224 ? -26.05591 -22.56611 1.79641 0.387 55.84388 H ? A ? 224 HG23 1
   ATOM 6880 N B THR A 224 ? -24.86893 -26.26819 0.52112 0.573 49.01373 N ? A ? 224 N 1
   ATOM 6881 CA B THR A 224 ? -25.05729 -25.24826 1.51534 0.573 48.05212 C ? A ? 224 CA 1
   ATOM 6882 C B THR A 224 ? -24.68479 -25.84752 2.86831 0.573 46.21081 C ? A ? 224 C 1
   ATOM 6883 O B THR A 224 ? -24.33015 -27.02352 2.99756 0.573 41.48594 O ? A ? 224 O 1
   ATOM 6884 CB B THR A 224 ? -26.48828 -24.72396 1.51931 0.573 49.75676 C ? A ? 224 CB 1
   ATOM 6885 OG1 B THR A 224 ? -26.54158 -23.57925 2.37778 0.573 48.58090 O ? A ? 224 OG1 1
   ATOM 6886 CG2 B THR A 224 ? -27.50051 -25.80800 1.99533 0.573 48.15026 C ? A ? 224 CG2 1
   ATOM 6887 H B THR A 224 ? -25.31874 -26.98307 0.68307 0.573 58.81647 H ? A ? 224 H 1
   ATOM 6888 HA B THR A 224 ? -24.48212 -24.49121 1.32309 0.573 57.66255 H ? A ? 224 HA 1
   ATOM 6889 HB B THR A 224 ? -26.75434 -24.47982 0.61903 0.573 59.70812 H ? A ? 224 HB 1
   ATOM 6890 HG1 B THR A 224 ? -27.32922 -23.29094 2.42362 0.573 58.29708 H ? A ? 224 HG1 1
   ATOM 6891 HG21 B THR A 224 ? -28.40762 -25.51998 1.80796 0.573 57.78031 H ? A ? 224 HG21 1
   ATOM 6892 HG22 B THR A 224 ? -27.33365 -26.64385 1.53229 0.573 57.78031 H ? A ? 224 HG22 1
   ATOM 6893 HG23 B THR A 224 ? -27.40704 -25.95282 2.94989 0.573 57.78031 H ? A ? 224 HG23 1
   ATOM 6894 N C THR A 224 ? -24.85618 -26.27106 0.66848 0.040 49.53436 N ? A ? 224 N 1
   ATOM 6895 CA C THR A 224 ? -25.27701 -25.15949 1.51341 0.040 48.05314 C ? A ? 224 CA 1
   ATOM 6896 C C THR A 224 ? -25.41391 -25.66386 2.94376 0.040 47.71312 C ? A ? 224 C 1
   ATOM 6897 O C THR A 224 ? -26.13944 -26.63027 3.19280 0.040 48.50705 O ? A ? 224 O 1
   ATOM 6898 CB C THR A 224 ? -26.60407 -24.55738 1.04458 0.040 48.21141 C ? A ? 224 CB 1
   ATOM 6899 OG1 C THR A 224 ? -26.47761 -24.15261 -0.31777 0.040 48.03221 O ? A ? 224 OG1 1
   ATOM 6900 CG2 C THR A 224 ? -26.99475 -23.37412 1.92871 0.040 46.87598 C ? A ? 224 CG2 1
   ATOM 6901 H C THR A 224 ? -25.02937 -27.04217 1.00758 0.040 59.44123 H ? A ? 224 H 1
   ATOM 6902 HA C THR A 224 ? -24.60081 -24.46477 1.48132 0.040 57.66377 H ? A ? 224 HA 1
   ATOM 6903 HB C THR A 224 ? -27.31523 -25.21373 1.11058 0.040 57.85369 H ? A ? 224 HB 1
   ATOM 6904 HG1 C THR A 224 ? -25.74193 -23.76453 -0.43508 0.040 57.63865 H ? A ? 224 HG1 1
   ATOM 6905 HG21 C THR A 224 ? -27.71387 -22.87284 1.51339 0.040 56.25118 H ? A ? 224 HG21 1
   ATOM 6906 HG22 C THR A 224 ? -27.29220 -23.69170 2.79564 0.040 56.25118 H ? A ? 224 HG22 1
   ATOM 6907 HG23 C THR A 224 ? -26.23268 -22.78701 2.05303 0.040 56.25118 H ? A ? 224 HG23 1
   ATOM 6908 N . THR A 225 ? -24.73978 -25.00348 3.87602 1.000 45.87068 N ? A ? 225 N 1
   ATOM 6909 CA . THR A 225 ? -24.68603 -25.42741 5.26715 1.000 45.29912 C ? A ? 225 CA 1
   ATOM 6910 C . THR A 225 ? -25.59831 -24.51320 6.02614 1.000 42.35136 C ? A ? 225 C 1
   ATOM 6911 O . THR A 225 ? -26.20340 -23.58148 5.47467 1.000 49.51203 O ? A ? 225 O 1
   ATOM 6912 HA . THR A 225 ? -24.98274 -26.34366 5.38267 1.000 54.35895 H ? A ? 225 HA 1
   ATOM 6913 CB A THR A 225 ? -23.27575 -25.30740 5.84555 0.479 47.61693 C ? A ? 225 CB 1
   ATOM 6914 OG1 A THR A 225 ? -22.68876 -24.08229 5.37941 0.479 47.42943 O ? A ? 225 OG1 1
   ATOM 6915 CG2 A THR A 225 ? -22.42221 -26.46896 5.45691 0.479 49.52476 C ? A ? 225 CG2 1
   ATOM 6916 H A THR A 225 ? -24.22812 -24.32682 3.73484 0.387 55.04482 H ? A ? 225 H 1
   ATOM 6917 HB A THR A 225 ? -23.31951 -25.30376 6.81456 0.479 57.14032 H ? A ? 225 HB 1
   ATOM 6918 HG1 A THR A 225 ? -21.87344 -24.05970 5.58028 0.479 56.91531 H ? A ? 225 HG1 1
   ATOM 6919 HG21 A THR A 225 ? -21.58650 -26.44583 5.94878 0.479 59.42971 H ? A ? 225 HG21 1
   ATOM 6920 HG22 A THR A 225 ? -22.88178 -27.29967 5.65600 0.479 59.42971 H ? A ? 225 HG22 1
   ATOM 6921 HG23 A THR A 225 ? -22.22935 -26.43577 4.50686 0.479 59.42971 H ? A ? 225 HG23 1
   ATOM 6922 CB B THR A 225 ? -23.24661 -25.35488 5.79439 0.521 47.58845 C ? A ? 225 CB 1
   ATOM 6923 OG1 B THR A 225 ? -23.11425 -26.10865 6.99920 0.521 47.48928 O ? A ? 225 OG1 1
   ATOM 6924 CG2 B THR A 225 ? -22.87432 -23.89796 6.04972 0.521 46.79373 C ? A ? 225 CG2 1
   ATOM 6925 H B THR A 225 ? -24.81058 -24.15155 3.78226 0.573 55.04482 H ? A ? 225 H 1
   ATOM 6926 HB B THR A 225 ? -22.63763 -25.72887 5.13850 0.521 57.10614 H ? A ? 225 HB 1
   ATOM 6927 HG1 B THR A 225 ? -23.53963 -25.73529 7.61988 0.521 56.98714 H ? A ? 225 HG1 1
   ATOM 6928 HG21 B THR A 225 ? -21.91048 -23.80770 6.11114 0.521 56.15248 H ? A ? 225 HG21 1
   ATOM 6929 HG22 B THR A 225 ? -23.19705 -23.34100 5.32409 0.521 56.15248 H ? A ? 225 HG22 1
   ATOM 6930 HG23 B THR A 225 ? -23.27249 -23.59450 6.88055 0.521 56.15248 H ? A ? 225 HG23 1
   ATOM 6931 H C THR A 225 ? -24.29228 -24.28541 3.72204 0.040 55.04482 H ? A ? 225 H 1
   ATOM 6932 N . THR A 226 ? -25.78052 -24.83205 7.28531 1.000 49.81386 N ? A ? 226 N 1
   ATOM 6933 CA . THR A 226 ? -26.49356 -23.94384 8.18512 1.000 50.01149 C ? A ? 226 CA 1
   ATOM 6934 C . THR A 226 ? -25.44657 -23.13997 8.95204 1.000 49.20018 C ? A ? 226 C 1
   ATOM 6935 O . THR A 226 ? -24.30259 -23.58400 9.11899 1.000 45.47870 O ? A ? 226 O 1
   ATOM 6936 H . THR A 226 ? -25.50119 -25.55969 7.64878 1.000 59.77664 H ? A ? 226 H 1
   ATOM 6937 HA . THR A 226 ? -27.08915 -23.36473 7.68432 1.000 60.01379 H ? A ? 226 HA 1
   ATOM 6938 CB A THR A 226 ? -27.36241 -24.73476 9.16838 0.398 52.51893 C ? A ? 226 CB 1
   ATOM 6939 OG1 A THR A 226 ? -26.53231 -25.40280 10.12411 0.398 47.58292 O ? A ? 226 OG1 1
   ATOM 6940 CG2 A THR A 226 ? -28.18630 -25.79685 8.42520 0.398 43.95458 C ? A ? 226 CG2 1
   ATOM 6941 HB A THR A 226 ? -27.96260 -24.12129 9.62040 0.398 63.02272 H ? A ? 226 HB 1
   ATOM 6942 HG1 A THR A 226 ? -27.00831 -25.82276 10.67426 0.398 57.09950 H ? A ? 226 HG1 1
   ATOM 6943 HG21 A THR A 226 ? -28.86820 -26.15867 9.01257 0.398 52.74549 H ? A ? 226 HG21 1
   ATOM 6944 HG22 A THR A 226 ? -28.61565 -25.40145 7.65046 0.398 52.74549 H ? A ? 226 HG22 1
   ATOM 6945 HG23 A THR A 226 ? -27.60893 -26.51864 8.13099 0.398 52.74549 H ? A ? 226 HG23 1
   ATOM 6946 CB B THR A 226 ? -27.35449 -24.71329 9.18611 0.602 52.55405 C ? A ? 226 CB 1
   ATOM 6947 OG1 B THR A 226 ? -27.74383 -23.82386 10.22198 0.602 55.21502 O ? A ? 226 OG1 1
   ATOM 6948 CG2 B THR A 226 ? -26.55435 -25.86408 9.76963 0.602 47.60377 C ? A ? 226 CG2 1
   ATOM 6949 HB B THR A 226 ? -28.14386 -25.07783 8.75610 0.602 63.06486 H ? A ? 226 HB 1
   ATOM 6950 HG1 B THR A 226 ? -28.27365 -24.20935 10.74760 0.602 66.25802 H ? A ? 226 HG1 1
   ATOM 6951 HG21 B THR A 226 ? -26.99014 -26.19965 10.56861 0.602 57.12453 H ? A ? 226 HG21 1
   ATOM 6952 HG22 B THR A 226 ? -26.48697 -26.58321 9.12217 0.602 57.12453 H ? A ? 226 HG22 1
   ATOM 6953 HG23 B THR A 226 ? -25.66140 -25.56378 10.00062 0.602 57.12453 H ? A ? 226 HG23 1
   ATOM 6954 N A LEU A 227 ? -25.86387 -21.96326 9.41876 0.336 46.63089 N ? A ? 227 N 1
   ATOM 6955 CA A LEU A 227 ? -24.98501 -21.12291 10.22876 0.336 47.47938 C ? A ? 227 CA 1
   ATOM 6956 C A LEU A 227 ? -24.48716 -21.86472 11.46133 0.336 47.24808 C ? A ? 227 C 1
   ATOM 6957 O A LEU A 227 ? -23.31255 -21.76810 11.82673 0.336 45.93015 O ? A ? 227 O 1
   ATOM 6958 CB A LEU A 227 ? -25.73284 -19.85757 10.62147 0.336 45.66204 C ? A ? 227 CB 1
   ATOM 6959 CG A LEU A 227 ? -24.96076 -18.78513 11.36481 0.336 45.85927 C ? A ? 227 CG 1
   ATOM 6960 CD1 A LEU A 227 ? -23.72435 -18.38439 10.56032 0.336 44.94671 C ? A ? 227 CD1 1
   ATOM 6961 CD2 A LEU A 227 ? -25.84663 -17.59746 11.64149 0.336 45.16720 C ? A ? 227 CD2 1
   ATOM 6962 H A LEU A 227 ? -26.64506 -21.63062 9.28206 0.336 55.95707 H ? A ? 227 H 1
   ATOM 6963 HA A LEU A 227 ? -24.20571 -20.87300 9.70805 0.336 56.97525 H ? A ? 227 HA 1
   ATOM 6964 HB2 A LEU A 227 ? -26.06867 -19.44820 9.80874 0.336 54.79445 H ? A ? 227 HB2 1
   ATOM 6965 HB3 A LEU A 227 ? -26.47277 -20.11656 11.19272 0.336 54.79445 H ? A ? 227 HB3 1
   ATOM 6966 HG A LEU A 227 ? -24.66105 -19.12809 12.22123 0.336 55.03112 H ? A ? 227 HG 1
   ATOM 6967 HD11 A LEU A 227 ? -23.43118 -17.50581 10.84850 0.336 53.93605 H ? A ? 227 HD11 1
   ATOM 6968 HD12 A LEU A 227 ? -23.02189 -19.03499 10.71579 0.336 53.93605 H ? A ? 227 HD12 1
   ATOM 6969 HD13 A LEU A 227 ? -23.95366 -18.36398 9.61803 0.336 53.93605 H ? A ? 227 HD13 1
   ATOM 6970 HD21 A LEU A 227 ? -25.32572 -16.91236 12.08890 0.336 54.20064 H ? A ? 227 HD21 1
   ATOM 6971 HD22 A LEU A 227 ? -26.18909 -17.25621 10.80055 0.336 54.20064 H ? A ? 227 HD22 1
   ATOM 6972 HD23 A LEU A 227 ? -26.58191 -17.87729 12.20891 0.336 54.20064 H ? A ? 227 HD23 1
   ATOM 6973 N B LEU A 227 ? -25.85267 -21.94614 9.38268 0.331 46.63528 N ? A ? 227 N 1
   ATOM 6974 CA B LEU A 227 ? -24.94280 -21.06695 10.10969 0.331 47.52055 C ? A ? 227 CA 1
   ATOM 6975 C B LEU A 227 ? -24.43650 -21.72207 11.38597 0.331 46.98411 C ? A ? 227 C 1
   ATOM 6976 O B LEU A 227 ? -23.26129 -21.59559 11.74059 0.331 46.10685 O ? A ? 227 O 1
   ATOM 6977 CB B LEU A 227 ? -25.65233 -19.75739 10.42269 0.331 45.69509 C ? A ? 227 CB 1
   ATOM 6978 CG B LEU A 227 ? -24.86933 -18.74129 11.23470 0.331 45.93670 C ? A ? 227 CG 1
   ATOM 6979 CD1 B LEU A 227 ? -23.53486 -18.43244 10.55252 0.331 44.92340 C ? A ? 227 CD1 1
   ATOM 6980 CD2 B LEU A 227 ? -25.69057 -17.49567 11.43851 0.331 45.24238 C ? A ? 227 CD2 1
   ATOM 6981 H B LEU A 227 ? -26.64215 -21.62495 9.26794 0.331 55.96234 H ? A ? 227 H 1
   ATOM 6982 HA B LEU A 227 ? -24.17137 -20.87581 9.55357 0.331 57.02466 H ? A ? 227 HA 1
   ATOM 6983 HB2 B LEU A 227 ? -25.88448 -19.33286 9.58198 0.331 54.83411 H ? A ? 227 HB2 1
   ATOM 6984 HB3 B LEU A 227 ? -26.45703 -19.96371 10.92349 0.331 54.83411 H ? A ? 227 HB3 1
   ATOM 6985 HG B LEU A 227 ? -24.66913 -19.10496 12.11137 0.331 55.12404 H ? A ? 227 HG 1
   ATOM 6986 HD11 B LEU A 227 ? -23.12298 -17.67307 10.99366 0.331 53.90808 H ? A ? 227 HD11 1
   ATOM 6987 HD12 B LEU A 227 ? -22.95742 -19.20871 10.62229 0.331 53.90808 H ? A ? 227 HD12 1
   ATOM 6988 HD13 B LEU A 227 ? -23.69799 -18.22433 9.61925 0.331 53.90808 H ? A ? 227 HD13 1
   ATOM 6989 HD21 B LEU A 227 ? -25.15818 -16.84122 11.91722 0.331 54.29086 H ? A ? 227 HD21 1
   ATOM 6990 HD22 B LEU A 227 ? -25.94888 -17.14255 10.57279 0.331 54.29086 H ? A ? 227 HD22 1
   ATOM 6991 HD23 B LEU A 227 ? -26.48132 -17.71955 11.95376 0.331 54.29086 H ? A ? 227 HD23 1
   ATOM 6992 N C LEU A 227 ? -25.85281 -21.99940 9.50182 0.333 46.64275 N ? A ? 227 N 1
   ATOM 6993 CA C LEU A 227 ? -24.91798 -21.27502 10.36459 0.333 47.39325 C ? A ? 227 CA 1
   ATOM 6994 C C LEU A 227 ? -24.34772 -22.18371 11.45146 0.333 47.79147 C ? A ? 227 C 1
   ATOM 6995 O C LEU A 227 ? -23.14347 -22.19213 11.70967 0.333 45.02836 O ? A ? 227 O 1
   ATOM 6996 CB C LEU A 227 ? -25.59237 -20.07340 11.00037 0.333 45.50049 C ? A ? 227 CB 1
   ATOM 6997 CG C LEU A 227 ? -24.72257 -19.37615 12.03444 0.333 46.40974 C ? A ? 227 CG 1
   ATOM 6998 CD1 C LEU A 227 ? -23.30931 -19.04063 11.46188 0.333 45.06643 C ? A ? 227 CD1 1
   ATOM 6999 CD2 C LEU A 227 ? -25.43617 -18.13254 12.51030 0.333 45.97160 C ? A ? 227 CD2 1
   ATOM 7000 H C LEU A 227 ? -26.62638 -21.63823 9.39823 0.333 55.97131 H ? A ? 227 H 1
   ATOM 7001 HA C LEU A 227 ? -24.18832 -20.95222 9.81296 0.333 56.87190 H ? A ? 227 HA 1
   ATOM 7002 HB2 C LEU A 227 ? -25.80583 -19.43024 10.30633 0.333 54.60059 H ? A ? 227 HB2 1
   ATOM 7003 HB3 C LEU A 227 ? -26.40468 -20.36707 11.44173 0.333 54.60059 H ? A ? 227 HB3 1
   ATOM 7004 HG C LEU A 227 ? -24.57403 -19.96484 12.79093 0.333 55.69169 H ? A ? 227 HG 1
   ATOM 7005 HD11 C LEU A 227 ? -22.84869 -18.45362 12.08167 0.333 54.07972 H ? A ? 227 HD11 1
   ATOM 7006 HD12 C LEU A 227 ? -22.80906 -19.86449 11.35271 0.333 54.07972 H ? A ? 227 HD12 1
   ATOM 7007 HD13 C LEU A 227 ? -23.41261 -18.60020 10.60383 0.333 54.07972 H ? A ? 227 HD13 1
   ATOM 7008 HD21 C LEU A 227 ? -25.01667 -17.82089 13.32749 0.333 55.16592 H ? A ? 227 HD21 1
   ATOM 7009 HD22 C LEU A 227 ? -25.37210 -17.44968 11.82436 0.333 55.16592 H ? A ? 227 HD22 1
   ATOM 7010 HD23 C LEU A 227 ? -26.36724 -18.34714 12.67746 0.333 55.16592 H ? A ? 227 HD23 1
   ATOM 7011 N A ASN A 228 ? -25.35947 -22.64938 12.09337 0.336 50.45195 N ? A ? 228 N 1
   ATOM 7012 CA A ASN A 228 ? -24.95436 -23.39994 13.27273 0.336 50.96521 C ? A ? 228 CA 1
   ATOM 7013 C A ASN A 228 ? -23.83732 -24.38055 12.94608 0.336 48.50887 C ? A ? 228 C 1
   ATOM 7014 O A ASN A 228 ? -22.80994 -24.41809 13.63343 0.336 50.10501 O ? A ? 228 O 1
   ATOM 7015 CB A ASN A 228 ? -26.17646 -24.12766 13.86299 0.336 55.20295 C ? A ? 228 CB 1
   ATOM 7016 CG A ASN A 228 ? -27.21882 -23.17531 14.43362 0.336 57.39844 C ? A ? 228 CG 1
   ATOM 7017 OD1 A ASN A 228 ? -27.28514 -22.01469 14.05459 0.336 56.65878 O ? A ? 228 OD1 1
   ATOM 7018 ND2 A ASN A 228 ? -28.04759 -23.68090 15.35128 0.336 59.84646 N ? A ? 228 ND2 1
   ATOM 7019 H A ASN A 228 ? -26.17985 -22.76141 11.86095 0.336 60.54234 H ? A ? 228 H 1
   ATOM 7020 HA A ASN A 228 ? -24.61528 -22.78470 13.94162 0.336 61.15825 H ? A ? 228 HA 1
   ATOM 7021 HB2 A ASN A 228 ? -26.59997 -24.65008 13.16398 0.336 66.24354 H ? A ? 228 HB2 1
   ATOM 7022 HB3 A ASN A 228 ? -25.88027 -24.71053 14.57953 0.336 66.24354 H ? A ? 228 HB3 1
   ATOM 7023 HD21 A ASN A 228 ? -28.65389 -23.18323 15.70387 0.336 71.81575 H ? A ? 228 HD21 1
   ATOM 7024 HD22 A ASN A 228 ? -27.97482 -24.50405 15.58945 0.336 71.81575 H ? A ? 228 HD22 1
   ATOM 7025 N B ASN A 228 ? -25.30208 -22.45999 12.07534 0.331 50.49837 N ? A ? 228 N 1
   ATOM 7026 CA B ASN A 228 ? -24.89381 -23.07666 13.32807 0.331 50.74835 C ? A ? 228 CA 1
   ATOM 7027 C B ASN A 228 ? -23.86017 -24.16908 13.10212 0.331 48.42611 C ? A ? 228 C 1
   ATOM 7028 O B ASN A 228 ? -22.92120 -24.30301 13.89389 0.331 50.56134 O ? A ? 228 O 1
   ATOM 7029 CB B ASN A 228 ? -26.13320 -23.61749 14.05491 0.331 55.24816 C ? A ? 228 CB 1
   ATOM 7030 CG B ASN A 228 ? -27.13656 -22.52827 14.38122 0.331 56.63220 C ? A ? 228 CG 1
   ATOM 7031 OD1 B ASN A 228 ? -28.07629 -22.25950 13.60806 0.331 53.75804 O ? A ? 228 OD1 1
   ATOM 7032 ND2 B ASN A 228 ? -26.93696 -21.88438 15.52844 0.331 55.48424 N ? A ? 228 ND2 1
   ATOM 7033 H B ASN A 228 ? -26.11542 -22.61533 11.84307 0.331 60.59804 H ? A ? 228 H 1
   ATOM 7034 HA B ASN A 228 ? -24.47956 -22.40871 13.89653 0.331 60.89802 H ? A ? 228 HA 1
   ATOM 7035 HB2 B ASN A 228 ? -26.57239 -24.27149 13.48896 0.331 66.29780 H ? A ? 228 HB2 1
   ATOM 7036 HB3 B ASN A 228 ? -25.85696 -24.03144 14.88751 0.331 66.29780 H ? A ? 228 HB3 1
   ATOM 7037 HD21 B ASN A 228 ? -27.47319 -21.25610 15.76785 0.331 66.58109 H ? A ? 228 HD21 1
   ATOM 7038 HD22 B ASN A 228 ? -26.27171 -22.09650 16.03049 0.331 66.58109 H ? A ? 228 HD22 1
   ATOM 7039 N C ASN A 228 ? -25.20643 -22.97838 12.08820 0.333 50.44257 N ? A ? 228 N 1
   ATOM 7040 CA C ASN A 228 ? -24.74725 -23.85121 13.15837 0.333 50.30982 C ? A ? 228 CA 1
   ATOM 7041 C C ASN A 228 ? -23.77895 -24.89817 12.63837 0.333 49.50536 C ? A ? 228 C 1
   ATOM 7042 O C ASN A 228 ? -22.73807 -25.16553 13.26590 0.333 48.56668 O ? A ? 228 O 1
   ATOM 7043 CB C ASN A 228 ? -25.96550 -24.50278 13.83509 0.333 55.73693 C ? A ? 228 CB 1
   ATOM 7044 CG C ASN A 228 ? -26.47088 -23.70362 15.03280 0.333 57.37003 C ? A ? 228 CG 1
   ATOM 7045 OD1 C ASN A 228 ? -25.67337 -23.17889 15.82102 0.333 57.96724 O ? A ? 228 OD1 1
   ATOM 7046 ND2 C ASN A 228 ? -27.79018 -23.61621 15.18235 0.333 60.17021 N ? A ? 228 ND2 1
   ATOM 7047 H C ASN A 228 ? -26.04842 -23.02899 11.92057 0.333 60.53108 H ? A ? 228 H 1
   ATOM 7048 HA C ASN A 228 ? -24.27355 -23.32936 13.82484 0.333 60.37178 H ? A ? 228 HA 1
   ATOM 7049 HB2 C ASN A 228 ? -26.68796 -24.56777 13.19110 0.333 66.88431 H ? A ? 228 HB2 1
   ATOM 7050 HB3 C ASN A 228 ? -25.71857 -25.38743 14.14705 0.333 66.88431 H ? A ? 228 HB3 1
   ATOM 7051 HD21 C ASN A 228 ? -28.11976 -23.17567 15.84334 0.333 72.20426 H ? A ? 228 HD21 1
   ATOM 7052 HD22 C ASN A 228 ? -28.31329 -24.00025 14.61802 0.333 72.20426 H ? A ? 228 HD22 1
   ATOM 7053 N A ASP A 229 ? -24.01082 -25.18974 11.89095 0.336 49.27113 N ? A ? 229 N 1
   ATOM 7054 CA A ASP A 229 ? -23.00256 -26.22536 11.61012 0.336 50.09100 C ? A ? 229 CA 1
   ATOM 7055 C A ASP A 229 ? -21.72552 -25.63198 11.00356 0.336 48.47773 C ? A ? 229 C 1
   ATOM 7056 O A ASP A 229 ? -20.63381 -26.19992 11.15552 0.336 45.74942 O ? A ? 229 O 1
   ATOM 7057 CB A ASP A 229 ? -23.56327 -27.28459 10.66238 0.336 50.97390 C ? A ? 229 CB 1
   ATOM 7058 CG A ASP A 229 ? -24.10874 -28.51156 11.38774 0.336 47.13774 C ? A ? 229 CG 1
   ATOM 7059 OD1 A ASP A 229 ? -24.43630 -28.43017 12.58881 0.336 44.89541 O ? A ? 229 OD1 1
   ATOM 7060 OD2 A ASP A 229 ? -24.18803 -29.55722 10.73319 0.336 44.03935 O ? A ? 229 OD2 1
   ATOM 7061 H A ASP A 229 ? -24.67441 -25.16241 11.34460 0.336 59.12536 H ? A ? 229 H 1
   ATOM 7062 HA A ASP A 229 ? -22.77906 -26.65396 12.45110 0.336 60.10920 H ? A ? 229 HA 1
   ATOM 7063 HB2 A ASP A 229 ? -24.28820 -26.89504 10.14894 0.336 61.16868 H ? A ? 229 HB2 1
   ATOM 7064 HB3 A ASP A 229 ? -22.85649 -27.57982 10.06724 0.336 61.16868 H ? A ? 229 HB3 1
   ATOM 7065 N B ASP A 229 ? -23.99639 -24.95924 12.02854 0.331 49.23163 N ? A ? 229 N 1
   ATOM 7066 CA B ASP A 229 ? -23.00436 -26.02196 11.81942 0.331 50.15317 C ? A ? 229 CA 1
   ATOM 7067 C B ASP A 229 ? -21.72368 -25.51013 11.16099 0.331 48.55071 C ? A ? 229 C 1
   ATOM 7068 O B ASP A 229 ? -20.63250 -26.04684 11.40537 0.331 46.04692 O ? A ? 229 O 1
   ATOM 7069 CB B ASP A 229 ? -23.54551 -27.14221 10.93617 0.331 50.93500 C ? A ? 229 CB 1
   ATOM 7070 CG B ASP A 229 ? -22.43475 -27.99522 10.35597 0.331 46.86843 C ? A ? 229 CG 1
   ATOM 7071 OD1 B ASP A 229 ? -21.71549 -28.63445 11.14581 0.331 43.38382 O ? A ? 229 OD1 1
   ATOM 7072 OD2 B ASP A 229 ? -22.26528 -28.00952 9.11780 0.331 46.87746 O ? A ? 229 OD2 1
   ATOM 7073 H B ASP A 229 ? -24.61984 -24.90381 11.43877 0.331 59.07796 H ? A ? 229 H 1
   ATOM 7074 HA B ASP A 229 ? -22.80830 -26.38120 12.69886 0.331 60.18381 H ? A ? 229 HA 1
   ATOM 7075 HB2 B ASP A 229 ? -24.12264 -27.71491 11.46517 0.331 61.12200 H ? A ? 229 HB2 1
   ATOM 7076 HB3 B ASP A 229 ? -24.04597 -26.75515 10.20090 0.331 61.12200 H ? A ? 229 HB3 1
   ATOM 7077 N C ASP A 229 ? -24.09348 -25.50977 11.48576 0.333 48.55117 N ? A ? 229 N 1
   ATOM 7078 CA C ASP A 229 ? -23.15017 -26.47278 10.90833 0.333 51.09168 C ? A ? 229 CA 1
   ATOM 7079 C C ASP A 229 ? -21.80843 -25.80659 10.59234 0.333 48.35359 C ? A ? 229 C 1
   ATOM 7080 O C ASP A 229 ? -20.74935 -26.44675 10.64757 0.333 45.78554 O ? A ? 229 O 1
   ATOM 7081 CB C ASP A 229 ? -23.73768 -27.09887 9.63703 0.333 52.46498 C ? A ? 229 CB 1
   ATOM 7082 CG C ASP A 229 ? -25.09708 -27.77372 9.86641 0.333 51.01776 C ? A ? 229 CG 1
   ATOM 7083 OD1 C ASP A 229 ? -25.38948 -28.16327 11.02369 0.333 49.67764 O ? A ? 229 OD1 1
   ATOM 7084 OD2 C ASP A 229 ? -25.85561 -27.92804 8.87147 0.333 44.38534 O ? A ? 229 OD2 1
   ATOM 7085 H C ASP A 229 ? -24.81753 -25.38849 11.03783 0.333 58.26141 H ? A ? 229 H 1
   ATOM 7086 HA C ASP A 229 ? -22.99984 -27.18560 11.54879 0.333 61.31002 H ? A ? 229 HA 1
   ATOM 7087 HB2 C ASP A 229 ? -23.85881 -26.40367 8.97150 0.333 62.95798 H ? A ? 229 HB2 1
   ATOM 7088 HB3 C ASP A 229 ? -23.12312 -27.77212 9.30544 0.333 62.95798 H ? A ? 229 HB3 1
   ATOM 7089 N . PHE A 230 ? -21.83743 -24.52215 10.27577 1.000 47.37399 N ? A ? 230 N 1
   ATOM 7090 CA . PHE A 230 ? -20.60006 -23.83374 9.86063 1.000 48.70608 C ? A ? 230 CA 1
   ATOM 7091 C . PHE A 230 ? -19.79973 -23.47750 11.11630 1.000 43.87868 C ? A ? 230 C 1
   ATOM 7092 O . PHE A 230 ? -18.65335 -23.86717 11.25917 1.000 45.69507 O ? A ? 230 O 1
   ATOM 7093 HA . PHE A 230 ? -20.12463 -24.43964 9.27093 1.000 58.44730 H ? A ? 230 HA 1
   ATOM 7094 CB B PHE A 230 ? -20.96502 -22.58889 9.06129 0.334 43.92495 C ? A ? 230 CB 1
   ATOM 7095 CG B PHE A 230 ? -19.78433 -21.75393 8.62528 0.334 42.90717 C ? A ? 230 CG 1
   ATOM 7096 CD1 B PHE A 230 ? -19.23400 -21.91815 7.37103 0.334 39.59637 C ? A ? 230 CD1 1
   ATOM 7097 CD2 B PHE A 230 ? -19.23079 -20.80614 9.48004 0.334 43.21302 C ? A ? 230 CD2 1
   ATOM 7098 CE1 B PHE A 230 ? -18.16966 -21.15776 6.96330 0.334 37.00026 C ? A ? 230 CE1 1
   ATOM 7099 CE2 B PHE A 230 ? -18.12782 -20.02989 9.05560 0.334 39.09240 C ? A ? 230 CE2 1
   ATOM 7100 CZ B PHE A 230 ? -17.63014 -20.20581 7.80377 0.334 34.99452 C ? A ? 230 CZ 1
   ATOM 7101 H B PHE A 230 ? -22.56846 -24.24326 9.91884 0.331 56.84879 H ? A ? 230 H 1
   ATOM 7102 HB2 B PHE A 230 ? -21.44018 -22.86382 8.26158 0.334 52.70994 H ? A ? 230 HB2 1
   ATOM 7103 HB3 B PHE A 230 ? -21.53482 -22.02644 9.60890 0.334 52.70994 H ? A ? 230 HB3 1
   ATOM 7104 HD1 B PHE A 230 ? -19.59061 -22.55422 6.79384 0.334 47.51564 H ? A ? 230 HD1 1
   ATOM 7105 HD2 B PHE A 230 ? -19.58618 -20.68311 10.33061 0.334 51.85563 H ? A ? 230 HD2 1
   ATOM 7106 HE1 B PHE A 230 ? -17.80894 -21.28397 6.11545 0.334 44.40032 H ? A ? 230 HE1 1
   ATOM 7107 HE2 B PHE A 230 ? -17.74637 -19.40433 9.62838 0.334 46.91088 H ? A ? 230 HE2 1
   ATOM 7108 HZ B PHE A 230 ? -16.92053 -19.68070 7.51118 0.334 41.99342 H ? A ? 230 HZ 1
   ATOM 7109 CB C PHE A 230 ? -20.81177 -22.58683 9.04416 0.666 43.89196 C ? A ? 230 CB 1
   ATOM 7110 CG C PHE A 230 ? -19.47999 -21.89155 8.75239 0.666 43.40765 C ? A ? 230 CG 1
   ATOM 7111 CD1 C PHE A 230 ? -18.55409 -22.48315 7.89203 0.666 37.48179 C ? A ? 230 CD1 1
   ATOM 7112 CD2 C PHE A 230 ? -19.10187 -20.73876 9.44293 0.666 43.80085 C ? A ? 230 CD2 1
   ATOM 7113 CE1 C PHE A 230 ? -17.32719 -21.92297 7.65968 0.666 40.52768 C ? A ? 230 CE1 1
   ATOM 7114 CE2 C PHE A 230 ? -17.79972 -20.13230 9.17259 0.666 38.09886 C ? A ? 230 CE2 1
   ATOM 7115 CZ C PHE A 230 ? -16.94788 -20.73265 8.32543 0.666 38.95141 C ? A ? 230 CZ 1
   ATOM 7116 H C PHE A 230 ? -22.53991 -24.02623 10.28899 0.333 56.84879 H ? A ? 230 H 1
   ATOM 7117 HB2 C PHE A 230 ? -21.22852 -22.82068 8.20004 0.666 52.67035 H ? A ? 230 HB2 1
   ATOM 7118 HB3 C PHE A 230 ? -21.37908 -21.97202 9.53515 0.666 52.67035 H ? A ? 230 HB3 1
   ATOM 7119 HD1 C PHE A 230 ? -18.77661 -23.27897 7.46536 0.666 44.97814 H ? A ? 230 HD1 1
   ATOM 7120 HD2 C PHE A 230 ? -19.67417 -20.35950 10.07026 0.666 52.56102 H ? A ? 230 HD2 1
   ATOM 7121 HE1 C PHE A 230 ? -16.74001 -22.32614 7.06171 0.666 48.63321 H ? A ? 230 HE1 1
   ATOM 7122 HE2 C PHE A 230 ? -17.56198 -19.33371 9.58567 0.666 45.71863 H ? A ? 230 HE2 1
   ATOM 7123 HZ C PHE A 230 ? -16.10666 -20.36544 8.17579 0.666 46.74170 H ? A ? 230 HZ 1
   ATOM 7124 H A PHE A 230 ? -22.57425 -24.16046 10.01914 0.336 56.84879 H ? A ? 230 H 1
   ATOM 7125 N . ASN A 231 ? -20.45589 -22.83173 12.09709 1.000 46.03728 N ? A ? 231 N 1
   ATOM 7126 CA . ASN A 231 ? -19.71791 -22.37262 13.30393 1.000 48.43024 C ? A ? 231 CA 1
   ATOM 7127 C . ASN A 231 ? -19.09807 -23.51073 14.09604 1.000 47.38568 C ? A ? 231 C 1
   ATOM 7128 O . ASN A 231 ? -18.15243 -23.28390 14.82632 1.000 47.24220 O ? A ? 231 O 1
   ATOM 7129 H . ASN A 231 ? -21.29660 -22.65060 12.09439 1.000 55.24474 H ? A ? 231 H 1
   ATOM 7130 HA . ASN A 231 ? -18.98369 -21.80807 13.01563 1.000 58.11629 H ? A ? 231 HA 1
   ATOM 7131 CB A ASN A 231 ? -20.62939 -21.52360 14.16841 0.220 41.90468 C ? A ? 231 CB 1
   ATOM 7132 CG A ASN A 231 ? -21.01349 -20.24021 13.47948 0.220 44.98508 C ? A ? 231 CG 1
   ATOM 7133 OD1 A ASN A 231 ? -20.31037 -19.78020 12.57469 0.220 46.22991 O ? A ? 231 OD1 1
   ATOM 7134 ND2 A ASN A 231 ? -22.12666 -19.65506 13.87918 0.220 48.14114 N ? A ? 231 ND2 1
   ATOM 7135 HB2 A ASN A 231 ? -21.44017 -22.01956 14.36223 0.220 50.28562 H ? A ? 231 HB2 1
   ATOM 7136 HB3 A ASN A 231 ? -20.17146 -21.30074 14.99396 0.220 50.28562 H ? A ? 231 HB3 1
   ATOM 7137 HD21 A ASN A 231 ? -22.38213 -18.92054 13.51200 0.220 57.76937 H ? A ? 231 HD21 1
   ATOM 7138 HD22 A ASN A 231 ? -22.59667 -20.00822 14.50685 0.220 57.76937 H ? A ? 231 HD22 1
   ATOM 7139 CB B ASN A 231 ? -20.62917 -21.52609 14.18516 0.780 41.65967 C ? A ? 231 CB 1
   ATOM 7140 CG B ASN A 231 ? -20.72408 -20.13664 13.67959 0.780 44.65418 C ? A ? 231 CG 1
   ATOM 7141 OD1 B ASN A 231 ? -19.78901 -19.67460 13.01032 0.780 52.56332 O ? A ? 231 OD1 1
   ATOM 7142 ND2 B ASN A 231 ? -21.80815 -19.43497 13.94803 0.780 47.79678 N ? A ? 231 ND2 1
   ATOM 7143 HB2 B ASN A 231 ? -21.51937 -21.91131 14.19168 0.780 49.99161 H ? A ? 231 HB2 1
   ATOM 7144 HB3 B ASN A 231 ? -20.27216 -21.50044 15.08671 0.780 49.99161 H ? A ? 231 HB3 1
   ATOM 7145 HD21 B ASN A 231 ? -21.87918 -18.62702 13.66206 0.780 57.35613 H ? A ? 231 HD21 1
   ATOM 7146 HD22 B ASN A 231 ? -22.44398 -19.78540 14.40904 0.780 57.35613 H ? A ? 231 HD22 1
   ATOM 7147 N A LEU A 232 ? -19.62716 -24.72991 13.96862 0.183 49.88826 N ? A ? 232 N 1
   ATOM 7148 CA A LEU A 232 ? -18.99250 -25.88337 14.59661 0.183 48.98676 C ? A ? 232 CA 1
   ATOM 7149 C A LEU A 232 ? -17.69042 -26.24430 13.90533 0.183 48.61333 C ? A ? 232 C 1
   ATOM 7150 O A LEU A 232 ? -16.75332 -26.71852 14.55992 0.183 48.74023 O ? A ? 232 O 1
   ATOM 7151 CB A LEU A 232 ? -19.94187 -27.08372 14.57859 0.183 50.95354 C ? A ? 232 CB 1
   ATOM 7152 CG A LEU A 232 ? -20.80752 -27.32363 15.81845 0.183 50.70737 C ? A ? 232 CG 1
   ATOM 7153 CD1 A LEU A 232 ? -19.97754 -27.87386 16.96174 0.183 49.52497 C ? A ? 232 CD1 1
   ATOM 7154 CD2 A LEU A 232 ? -21.51832 -26.04674 16.23930 0.183 52.28156 C ? A ? 232 CD2 1
   ATOM 7155 H A LEU A 232 ? -20.34370 -24.91177 13.52919 0.183 59.86591 H ? A ? 232 H 1
   ATOM 7156 HA A LEU A 232 ? -18.79883 -25.66532 15.52173 0.183 58.78411 H ? A ? 232 HA 1
   ATOM 7157 HB2 A LEU A 232 ? -20.54915 -26.96947 13.83089 0.183 61.14425 H ? A ? 232 HB2 1
   ATOM 7158 HB3 A LEU A 232 ? -19.40643 -27.88258 14.45204 0.183 61.14425 H ? A ? 232 HB3 1
   ATOM 7159 HG A LEU A 232 ? -21.48374 -27.98304 15.59751 0.183 60.84885 H ? A ? 232 HG 1
   ATOM 7160 HD11 A LEU A 232 ? -20.53268 -27.93325 17.75496 0.183 59.42996 H ? A ? 232 HD11 1
   ATOM 7161 HD12 A LEU A 232 ? -19.65117 -28.75466 16.71970 0.183 59.42996 H ? A ? 232 HD12 1
   ATOM 7162 HD13 A LEU A 232 ? -19.23014 -27.27750 17.12496 0.183 59.42996 H ? A ? 232 HD13 1
   ATOM 7163 HD21 A LEU A 232 ? -22.08973 -26.23914 16.99915 0.183 62.73787 H ? A ? 232 HD21 1
   ATOM 7164 HD22 A LEU A 232 ? -20.85539 -25.38219 16.48383 0.183 62.73787 H ? A ? 232 HD22 1
   ATOM 7165 HD23 A LEU A 232 ? -22.05264 -25.72343 15.49709 0.183 62.73787 H ? A ? 232 HD23 1
   ATOM 7166 N B LEU A 232 ? -19.57952 -24.73718 13.90335 0.315 49.98455 N ? A ? 232 N 1
   ATOM 7167 CA B LEU A 232 ? -18.96744 -25.88589 14.56154 0.315 48.95950 C ? A ? 232 CA 1
   ATOM 7168 C B LEU A 232 ? -17.62419 -26.22301 13.94400 0.315 48.62800 C ? A ? 232 C 1
   ATOM 7169 O B LEU A 232 ? -16.71266 -26.68194 14.64197 0.315 48.76524 O ? A ? 232 O 1
   ATOM 7170 CB B LEU A 232 ? -19.90179 -27.09264 14.49006 0.315 51.01734 C ? A ? 232 CB 1
   ATOM 7171 CG B LEU A 232 ? -21.30046 -26.85995 15.06347 0.315 50.39278 C ? A ? 232 CG 1
   ATOM 7172 CD1 B LEU A 232 ? -22.11796 -28.14432 15.02436 0.315 48.12260 C ? A ? 232 CD1 1
   ATOM 7173 CD2 B LEU A 232 ? -21.21668 -26.32564 16.49105 0.315 52.53314 C ? A ? 232 CD2 1
   ATOM 7174 H B LEU A 232 ? -20.25169 -24.92881 13.40229 0.315 59.98146 H ? A ? 232 H 1
   ATOM 7175 HA B LEU A 232 ? -18.82559 -25.66789 15.49602 0.315 58.75139 H ? A ? 232 HA 1
   ATOM 7176 HB2 B LEU A 232 ? -20.00628 -27.34476 13.55925 0.315 61.22081 H ? A ? 232 HB2 1
   ATOM 7177 HB3 B LEU A 232 ? -19.49981 -27.82153 14.98809 0.315 61.22081 H ? A ? 232 HB3 1
   ATOM 7178 HG B LEU A 232 ? -21.75341 -26.19676 14.51949 0.315 60.47134 H ? A ? 232 HG 1
   ATOM 7179 HD11 B LEU A 232 ? -22.99019 -27.97548 15.41373 0.315 57.74712 H ? A ? 232 HD11 1
   ATOM 7180 HD12 B LEU A 232 ? -22.21674 -28.42783 14.10199 0.315 57.74712 H ? A ? 232 HD12 1
   ATOM 7181 HD13 B LEU A 232 ? -21.65550 -28.82863 15.53303 0.315 57.74712 H ? A ? 232 HD13 1
   ATOM 7182 HD21 B LEU A 232 ? -22.10375 -26.33262 16.88343 0.315 63.03976 H ? A ? 232 HD21 1
   ATOM 7183 HD22 B LEU A 232 ? -20.62256 -26.89341 17.00639 0.315 63.03976 H ? A ? 232 HD22 1
   ATOM 7184 HD23 B LEU A 232 ? -20.87173 -25.41931 16.46930 0.315 63.03976 H ? A ? 232 HD23 1
   ATOM 7185 N C LEU A 232 ? -19.59921 -24.73645 13.97493 0.203 49.90586 N ? A ? 232 N 1
   ATOM 7186 CA C LEU A 232 ? -18.93114 -25.84667 14.64750 0.203 48.97408 C ? A ? 232 CA 1
   ATOM 7187 C C LEU A 232 ? -17.69975 -26.31522 13.89249 0.203 48.62079 C ? A ? 232 C 1
   ATOM 7188 O C LEU A 232 ? -16.84600 -26.99417 14.48033 0.203 48.71809 O ? A ? 232 O 1
   ATOM 7189 CB C LEU A 232 ? -19.88819 -27.02191 14.84516 0.203 50.99449 C ? A ? 232 CB 1
   ATOM 7190 CG C LEU A 232 ? -20.60702 -27.05896 16.19587 0.203 50.54268 C ? A ? 232 CG 1
   ATOM 7191 CD1 C LEU A 232 ? -19.64277 -27.03830 17.36142 0.203 48.65100 C ? A ? 232 CD1 1
   ATOM 7192 CD2 C LEU A 232 ? -21.57229 -25.88148 16.28522 0.203 52.28242 C ? A ? 232 CD2 1
   ATOM 7193 H C LEU A 232 ? -20.30131 -24.94515 13.52427 0.202 59.88704 H ? A ? 232 H 1
   ATOM 7194 HA C LEU A 232 ? -18.65744 -25.54994 15.52951 0.202 58.76890 H ? A ? 232 HA 1
   ATOM 7195 HB2 C LEU A 232 ? -20.56868 -26.98084 14.15513 0.202 61.19339 H ? A ? 232 HB2 1
   ATOM 7196 HB3 C LEU A 232 ? -19.38176 -27.84514 14.76310 0.202 61.19339 H ? A ? 232 HB3 1
   ATOM 7197 HG C LEU A 232 ? -21.09957 -27.89212 16.26012 0.202 60.65121 H ? A ? 232 HG 1
   ATOM 7198 HD11 C LEU A 232 ? -20.06484 -27.45692 18.12792 0.202 58.38120 H ? A ? 232 HD11 1
   ATOM 7199 HD12 C LEU A 232 ? -18.84144 -27.52723 17.11705 0.202 58.38120 H ? A ? 232 HD12 1
   ATOM 7200 HD13 C LEU A 232 ? -19.41818 -26.11782 17.56921 0.202 58.38120 H ? A ? 232 HD13 1
   ATOM 7201 HD21 C LEU A 232 ? -22.06912 -25.94276 17.11607 0.202 62.73890 H ? A ? 232 HD21 1
   ATOM 7202 HD22 C LEU A 232 ? -21.06507 -25.05495 16.26332 0.202 62.73890 H ? A ? 232 HD22 1
   ATOM 7203 HD23 C LEU A 232 ? -22.18228 -25.91530 15.53179 0.202 62.73890 H ? A ? 232 HD23 1
   ATOM 7204 N D LEU A 232 ? -19.57912 -24.74427 13.92999 0.299 49.94531 N ? A ? 232 N 1
   ATOM 7205 CA D LEU A 232 ? -18.91166 -25.87750 14.56728 0.299 48.95680 C ? A ? 232 CA 1
   ATOM 7206 C D LEU A 232 ? -17.58085 -26.17565 13.90130 0.299 48.63728 C ? A ? 232 C 1
   ATOM 7207 O D LEU A 232 ? -16.62674 -26.59682 14.56951 0.299 48.76489 O ? A ? 232 O 1
   ATOM 7208 CB D LEU A 232 ? -19.80290 -27.12469 14.52532 0.299 51.01656 C ? A ? 232 CB 1
   ATOM 7209 CG D LEU A 232 ? -19.18342 -28.39902 15.11233 0.299 50.16234 C ? A ? 232 CG 1
   ATOM 7210 CD1 D LEU A 232 ? -18.87491 -28.20650 16.59804 0.299 49.78282 C ? A ? 232 CD1 1
   ATOM 7211 CD2 D LEU A 232 ? -20.08049 -29.61247 14.91659 0.299 46.97701 C ? A ? 232 CD2 1
   ATOM 7212 H D LEU A 232 ? -20.27341 -24.94680 13.46466 0.299 59.93437 H ? A ? 232 H 1
   ATOM 7213 HA D LEU A 232 ? -18.75339 -25.65023 15.49691 0.299 58.74816 H ? A ? 232 HA 1
   ATOM 7214 HB2 D LEU A 232 ? -20.61139 -26.93806 15.02773 0.299 61.21987 H ? A ? 232 HB2 1
   ATOM 7215 HB3 D LEU A 232 ? -20.02327 -27.31026 13.59909 0.299 61.21987 H ? A ? 232 HB3 1
   ATOM 7216 HG D LEU A 232 ? -18.35554 -28.57355 14.63793 0.299 60.19481 H ? A ? 232 HG 1
   ATOM 7217 HD11 D LEU A 232 ? -18.60437 -29.05733 16.97724 0.299 59.73938 H ? A ? 232 HD11 1
   ATOM 7218 HD12 D LEU A 232 ? -18.15759 -27.56012 16.69045 0.299 59.73938 H ? A ? 232 HD12 1
   ATOM 7219 HD13 D LEU A 232 ? -19.67169 -27.88279 17.04666 0.299 59.73938 H ? A ? 232 HD13 1
   ATOM 7220 HD21 D LEU A 232 ? -19.64570 -30.39138 15.29760 0.299 56.37241 H ? A ? 232 HD21 1
   ATOM 7221 HD22 D LEU A 232 ? -20.92704 -29.45468 15.36308 0.299 56.37241 H ? A ? 232 HD22 1
   ATOM 7222 HD23 D LEU A 232 ? -20.22724 -29.74686 13.96722 0.299 56.37241 H ? A ? 232 HD23 1
   ATOM 7223 N A VAL A 233 ? -17.61535 -26.05132 12.58514 0.183 48.31176 N ? A ? 233 N 1
   ATOM 7224 CA A VAL A 233 ? -16.36435 -26.30706 11.87815 0.183 48.97762 C ? A ? 233 CA 1
   ATOM 7225 C A VAL A 233 ? -15.38063 -25.16014 12.10245 0.183 48.05421 C ? A ? 233 C 1
   ATOM 7226 O A VAL A 233 ? -14.17485 -25.37881 12.26782 0.183 47.31294 O ? A ? 233 O 1
   ATOM 7227 CB A VAL A 233 ? -16.64084 -26.53543 10.38001 0.183 50.00113 C ? A ? 233 CB 1
   ATOM 7228 CG1 A VAL A 233 ? -15.33792 -26.84661 9.63343 0.183 48.07734 C ? A ? 233 CG1 1
   ATOM 7229 CG2 A VAL A 233 ? -17.67077 -27.65565 10.19290 0.183 49.17955 C ? A ? 233 CG2 1
   ATOM 7230 H A VAL A 233 ? -18.26207 -25.77851 12.08823 0.183 57.97411 H ? A ? 233 H 1
   ATOM 7231 HA A VAL A 233 ? -15.96513 -27.11649 12.23360 0.183 58.77314 H ? A ? 233 HA 1
   ATOM 7232 HB A VAL A 233 ? -17.01142 -25.72481 9.99729 0.183 60.00136 H ? A ? 233 HB 1
   ATOM 7233 HG11 A VAL A 233 ? -15.55082 -27.12265 8.72824 0.183 57.69281 H ? A ? 233 HG11 1
   ATOM 7234 HG12 A VAL A 233 ? -14.78632 -26.04893 9.61490 0.183 57.69281 H ? A ? 233 HG12 1
   ATOM 7235 HG13 A VAL A 233 ? -14.87170 -27.56050 10.09593 0.183 57.69281 H ? A ? 233 HG13 1
   ATOM 7236 HG21 A VAL A 233 ? -17.75458 -27.85280 9.24686 0.183 59.01546 H ? A ? 233 HG21 1
   ATOM 7237 HG22 A VAL A 233 ? -17.36930 -28.44470 10.66978 0.183 59.01546 H ? A ? 233 HG22 1
   ATOM 7238 HG23 A VAL A 233 ? -18.52487 -27.36167 10.54645 0.183 59.01546 H ? A ? 233 HG23 1
   ATOM 7239 N B VAL A 233 ? -17.48533 -26.05813 12.62319 0.315 48.32156 N ? A ? 233 N 1
   ATOM 7240 CA B VAL A 233 ? -16.16844 -26.27703 12.01911 0.315 49.02049 C ? A ? 233 CA 1
   ATOM 7241 C B VAL A 233 ? -15.30683 -25.00951 12.11422 0.315 47.94471 C ? A ? 233 C 1
   ATOM 7242 O B VAL A 233 ? -14.07646 -25.09514 12.16348 0.315 47.01413 O ? A ? 233 O 1
   ATOM 7243 CB B VAL A 233 ? -16.28812 -26.75432 10.56359 0.315 50.55652 C ? A ? 233 CB 1
   ATOM 7244 CG1 B VAL A 233 ? -16.61164 -25.59414 9.62796 0.315 48.64684 C ? A ? 233 CG1 1
   ATOM 7245 CG2 B VAL A 233 ? -14.99676 -27.45009 10.13427 0.315 48.37965 C ? A ? 233 CG2 1
   ATOM 7246 H B VAL A 233 ? -18.11117 -25.82985 12.07931 0.315 57.98588 H ? A ? 233 H 1
   ATOM 7247 HA B VAL A 233 ? -15.72361 -26.98793 12.50661 0.315 58.82459 H ? A ? 233 HA 1
   ATOM 7248 HB B VAL A 233 ? -17.01875 -27.38942 10.50254 0.315 60.66782 H ? A ? 233 HB 1
   ATOM 7249 HG11 B VAL A 233 ? -16.76288 -25.94135 8.73495 0.315 58.37620 H ? A ? 233 HG11 1
   ATOM 7250 HG12 B VAL A 233 ? -17.40926 -25.14389 9.94729 0.315 58.37620 H ? A ? 233 HG12 1
   ATOM 7251 HG13 B VAL A 233 ? -15.86373 -24.97650 9.62045 0.315 58.37620 H ? A ? 233 HG13 1
   ATOM 7252 HG21 B VAL A 233 ? -15.09177 -27.75498 9.21835 0.315 58.05559 H ? A ? 233 HG21 1
   ATOM 7253 HG22 B VAL A 233 ? -14.26210 -26.81997 10.19862 0.315 58.05559 H ? A ? 233 HG22 1
   ATOM 7254 HG23 B VAL A 233 ? -14.83594 -28.20658 10.71972 0.315 58.05559 H ? A ? 233 HG23 1
   ATOM 7255 N C VAL A 233 ? -17.59224 -25.98544 12.60162 0.203 48.30664 N ? A ? 233 N 1
   ATOM 7256 CA C VAL A 233 ? -16.34362 -26.24336 11.89303 0.203 48.98617 C ? A ? 233 CA 1
   ATOM 7257 C C VAL A 233 ? -15.33927 -25.11199 12.13974 0.203 48.02288 C ? A ? 233 C 1
   ATOM 7258 O C VAL A 233 ? -14.12553 -25.34525 12.16840 0.203 47.28587 O ? A ? 233 O 1
   ATOM 7259 CB C VAL A 233 ? -16.61266 -26.43689 10.39046 0.203 50.02636 C ? A ? 233 CB 1
   ATOM 7260 CG1 C VAL A 233 ? -15.30506 -26.74359 9.64902 0.203 48.03356 C ? A ? 233 CG1 1
   ATOM 7261 CG2 C VAL A 233 ? -17.65354 -27.54452 10.17626 0.203 49.20135 C ? A ? 233 CG2 1
   ATOM 7262 H C VAL A 233 ? -18.21164 -25.62157 12.12881 0.202 57.96797 H ? A ? 233 H 1
   ATOM 7263 HA C VAL A 233 ? -15.95738 -27.06557 12.23316 0.202 58.78340 H ? A ? 233 HA 1
   ATOM 7264 HB C VAL A 233 ? -16.97395 -25.61701 10.01877 0.202 60.03163 H ? A ? 233 HB 1
   ATOM 7265 HG11 C VAL A 233 ? -15.51543 -27.12625 8.78287 0.202 57.64027 H ? A ? 233 HG11 1
   ATOM 7266 HG12 C VAL A 233 ? -14.80633 -25.91958 9.53428 0.202 57.64027 H ? A ? 233 HG12 1
   ATOM 7267 HG13 C VAL A 233 ? -14.78593 -27.37435 10.17204 0.202 57.64027 H ? A ? 233 HG13 1
   ATOM 7268 HG21 C VAL A 233 ? -17.78387 -27.67554 9.22402 0.202 59.04163 H ? A ? 233 HG21 1
   ATOM 7269 HG22 C VAL A 233 ? -17.33037 -28.36429 10.58177 0.202 59.04163 H ? A ? 233 HG22 1
   ATOM 7270 HG23 C VAL A 233 ? -18.48884 -27.27737 10.59077 0.202 59.04163 H ? A ? 233 HG23 1
   ATOM 7271 N D VAL A 233 ? -17.50207 -25.99531 12.57703 0.299 48.30852 N ? A ? 233 N 1
   ATOM 7272 CA D VAL A 233 ? -16.26555 -26.31724 11.86760 0.299 48.99423 C ? A ? 233 CA 1
   ATOM 7273 C D VAL A 233 ? -15.16250 -25.31381 12.21131 0.299 48.07805 C ? A ? 233 C 1
   ATOM 7274 O D VAL A 233 ? -13.99105 -25.68091 12.36604 0.299 47.24949 O ? A ? 233 O 1
   ATOM 7275 CB D VAL A 233 ? -16.52805 -26.36939 10.34977 0.299 50.11328 C ? A ? 233 CB 1
   ATOM 7276 CG1 D VAL A 233 ? -15.21891 -26.60335 9.58287 0.299 47.89811 C ? A ? 233 CG1 1
   ATOM 7277 CG2 D VAL A 233 ? -17.56513 -27.45612 10.02710 0.299 49.24526 C ? A ? 233 CG2 1
   ATOM 7278 H D VAL A 233 ? -18.13657 -25.69494 12.08025 0.299 57.97022 H ? A ? 233 H 1
   ATOM 7279 HA D VAL A 233 ? -15.96603 -27.19320 12.15722 0.299 58.79307 H ? A ? 233 HA 1
   ATOM 7280 HB D VAL A 233 ? -16.88855 -25.51719 10.05872 0.299 60.13594 H ? A ? 233 HB 1
   ATOM 7281 HG11 D VAL A 233 ? -15.42786 -26.83026 8.66322 0.299 57.47773 H ? A ? 233 HG11 1
   ATOM 7282 HG12 D VAL A 233 ? -14.68726 -25.79251 9.61090 0.299 57.47773 H ? A ? 233 HG12 1
   ATOM 7283 HG13 D VAL A 233 ? -14.73368 -27.33167 10.00121 0.299 57.47773 H ? A ? 233 HG13 1
   ATOM 7284 HG21 D VAL A 233 ? -17.67972 -27.50767 9.06528 0.299 59.09431 H ? A ? 233 HG21 1
   ATOM 7285 HG22 D VAL A 233 ? -17.24779 -28.30680 10.36848 0.299 59.09431 H ? A ? 233 HG22 1
   ATOM 7286 HG23 D VAL A 233 ? -18.40737 -27.22399 10.44860 0.299 59.09431 H ? A ? 233 HG23 1
   ATOM 7287 N A ALA A 234 ? -15.88041 -23.92408 12.12316 0.183 47.96635 N ? A ? 234 N 1
   ATOM 7288 CA A ALA A 234 ? -15.00684 -22.78154 12.38018 0.183 46.85897 C ? A ? 234 CA 1
   ATOM 7289 C A ALA A 234 ? -14.37627 -22.86600 13.76471 0.183 45.90024 C ? A ? 234 C 1
   ATOM 7290 O A ALA A 234 ? -13.20590 -22.52068 13.94093 0.183 44.89265 O ? A ? 234 O 1
   ATOM 7291 CB A ALA A 234 ? -15.79644 -21.48121 12.22825 0.183 45.59516 C ? A ? 234 CB 1
   ATOM 7292 H A ALA A 234 ? -16.70662 -23.72346 11.99381 0.183 57.55962 H ? A ? 234 H 1
   ATOM 7293 HA A ALA A 234 ? -14.29040 -22.78058 11.72625 0.183 56.23076 H ? A ? 234 HA 1
   ATOM 7294 HB1 A ALA A 234 ? -15.20505 -20.73108 12.39696 0.183 54.71419 H ? A ? 234 HB1 1
   ATOM 7295 HB2 A ALA A 234 ? -16.14796 -21.42881 11.32570 0.183 54.71419 H ? A ? 234 HB2 1
   ATOM 7296 HB3 A ALA A 234 ? -16.52562 -21.47794 12.86793 0.183 54.71419 H ? A ? 234 HB3 1
   ATOM 7297 N B ALA A 234 ? -15.93298 -23.83304 12.15339 0.315 47.97022 N ? A ? 234 N 1
   ATOM 7298 CA B ALA A 234 ? -15.17766 -22.59974 12.36857 0.315 46.97480 C ? A ? 234 CA 1
   ATOM 7299 C B ALA A 234 ? -14.37952 -22.67627 13.66649 0.315 45.67649 C ? A ? 234 C 1
   ATOM 7300 O B ALA A 234 ? -13.15998 -22.51701 13.66948 0.315 44.92865 O ? A ? 234 O 1
   ATOM 7301 CB B ALA A 234 ? -16.11961 -21.39448 12.38052 0.315 45.50714 C ? A ? 234 CB 1
   ATOM 7302 H B ALA A 234 ? -16.78077 -23.72316 12.05971 0.315 57.56427 H ? A ? 234 H 1
   ATOM 7303 HA B ALA A 234 ? -14.55676 -22.48148 11.63278 0.315 56.36976 H ? A ? 234 HA 1
   ATOM 7304 HB1 B ALA A 234 ? -15.59573 -20.58531 12.48861 0.315 54.60857 H ? A ? 234 HB1 1
   ATOM 7305 HB2 B ALA A 234 ? -16.60496 -21.36466 11.54121 0.315 54.60857 H ? A ? 234 HB2 1
   ATOM 7306 HB3 B ALA A 234 ? -16.74152 -21.48703 13.11915 0.315 54.60857 H ? A ? 234 HB3 1
   ATOM 7307 N C ALA A 234 ? -15.82153 -23.88474 12.33731 0.203 48.02035 N ? A ? 234 N 1
   ATOM 7308 CA C ALA A 234 ? -14.91933 -22.76350 12.59416 0.203 46.79617 C ? A ? 234 CA 1
   ATOM 7309 C C ALA A 234 ? -14.10052 -22.98984 13.85931 0.203 45.94084 C ? A ? 234 C 1
   ATOM 7310 O C ALA A 234 ? -12.87237 -22.86156 13.84789 0.203 45.08823 O ? A ? 234 O 1
   ATOM 7311 CB C ALA A 234 ? -15.72160 -21.46382 12.69856 0.203 45.70393 C ? A ? 234 CB 1
   ATOM 7312 H C ALA A 234 ? -16.65599 -23.67693 12.32795 0.202 57.62442 H ? A ? 234 H 1
   ATOM 7313 HA C ALA A 234 ? -14.30294 -22.68334 11.84949 0.202 56.15540 H ? A ? 234 HA 1
   ATOM 7314 HB1 C ALA A 234 ? -15.11207 -20.72954 12.87236 0.202 54.84472 H ? A ? 234 HB1 1
   ATOM 7315 HB2 C ALA A 234 ? -16.19019 -21.31393 11.86258 0.202 54.84472 H ? A ? 234 HB2 1
   ATOM 7316 HB3 C ALA A 234 ? -16.35902 -21.54368 13.42534 0.202 54.84472 H ? A ? 234 HB3 1
   ATOM 7317 N D ALA A 234 ? -15.51860 -24.03858 12.34677 0.299 47.99743 N ? A ? 234 N 1
   ATOM 7318 CA D ALA A 234 ? -14.51469 -23.01149 12.61928 0.299 46.30945 C ? A ? 234 CA 1
   ATOM 7319 C D ALA A 234 ? -13.77513 -23.27923 13.92760 0.299 46.17677 C ? A ? 234 C 1
   ATOM 7320 O D ALA A 234 ? -12.57231 -23.01984 14.03566 0.299 44.93870 O ? A ? 234 O 1
   ATOM 7321 CB D ALA A 234 ? -15.17218 -21.63346 12.65399 0.299 45.81143 C ? A ? 234 CB 1
   ATOM 7322 H D ALA A 234 ? -16.32418 -23.74360 12.28655 0.299 57.59691 H ? A ? 234 H 1
   ATOM 7323 HA D ALA A 234 ? -13.86279 -23.02164 11.90107 0.299 55.57134 H ? A ? 234 HA 1
   ATOM 7324 HB1 D ALA A 234 ? -14.49295 -20.96384 12.83047 0.299 54.97372 H ? A ? 234 HB1 1
   ATOM 7325 HB2 D ALA A 234 ? -15.59100 -21.46169 11.79610 0.299 54.97372 H ? A ? 234 HB2 1
   ATOM 7326 HB3 D ALA A 234 ? -15.84045 -21.62002 13.35693 0.299 54.97372 H ? A ? 234 HB3 1
   ATOM 7327 N A MET A 235 ? -15.13166 -23.33428 14.75875 0.183 47.31597 N ? A ? 235 N 1
   ATOM 7328 CA A MET A 235 ? -14.56692 -23.48618 16.09685 0.183 48.73614 C ? A ? 235 CA 1
   ATOM 7329 C A MET A 235 ? -13.34824 -24.39769 16.08358 0.183 47.77897 C ? A ? 235 C 1
   ATOM 7330 O A MET A 235 ? -12.39995 -24.19337 16.85224 0.183 47.56259 O ? A ? 235 O 1
   ATOM 7331 CB A MET A 235 ? -15.61383 -24.04723 17.05845 0.183 50.01783 C ? A ? 235 CB 1
   ATOM 7332 CG A MET A 235 ? -16.58931 -23.03076 17.58688 0.183 53.92243 C ? A ? 235 CG 1
   ATOM 7333 SD A MET A 235 ? -17.55745 -23.68435 18.97375 0.183 58.85528 S ? A ? 235 SD 1
   ATOM 7334 CE A MET A 235 ? -18.51730 -24.94673 18.15783 0.183 47.14706 C ? A ? 235 CE 1
   ATOM 7335 H A MET A 235 ? -15.95658 -23.56629 14.68603 0.183 56.77916 H ? A ? 235 H 1
   ATOM 7336 HA A MET A 235 ? -14.30772 -22.60556 16.41024 0.183 58.48336 H ? A ? 235 HA 1
   ATOM 7337 HB2 A MET A 235 ? -16.12463 -24.72899 16.59457 0.183 60.02140 H ? A ? 235 HB2 1
   ATOM 7338 HB3 A MET A 235 ? -15.15594 -24.43638 17.81990 0.183 60.02140 H ? A ? 235 HB3 1
   ATOM 7339 HG2 A MET A 235 ? -16.10235 -22.25116 17.89671 0.183 64.70691 H ? A ? 235 HG2 1
   ATOM 7340 HG3 A MET A 235 ? -17.20331 -22.77888 16.87945 0.183 64.70691 H ? A ? 235 HG3 1
   ATOM 7341 HE1 A MET A 235 ? -19.11051 -25.35987 18.80460 0.183 56.57647 H ? A ? 235 HE1 1
   ATOM 7342 HE2 A MET A 235 ? -19.03581 -24.53897 17.44665 0.183 56.57647 H ? A ? 235 HE2 1
   ATOM 7343 HE3 A MET A 235 ? -17.91548 -25.61196 17.78879 0.183 56.57647 H ? A ? 235 HE3 1
   ATOM 7344 N B MET A 235 ? -15.05679 -22.94407 14.78426 0.315 46.86783 N ? A ? 235 N 1
   ATOM 7345 CA B MET A 235 ? -14.34485 -23.11653 16.04906 0.315 48.66549 C ? A ? 235 CA 1
   ATOM 7346 C B MET A 235 ? -13.19453 -24.10262 15.90298 0.315 47.63312 C ? A ? 235 C 1
   ATOM 7347 O B MET A 235 ? -12.09801 -23.87923 16.42686 0.315 47.26535 O ? A ? 235 O 1
   ATOM 7348 CB B MET A 235 ? -15.29061 -23.61853 17.14611 0.315 50.00512 C ? A ? 235 CB 1
   ATOM 7349 CG B MET A 235 ? -16.38669 -22.66323 17.52498 0.315 54.31694 C ? A ? 235 CG 1
   ATOM 7350 SD B MET A 235 ? -17.34976 -23.19873 18.98116 0.315 63.09759 S ? A ? 235 SD 1
   ATOM 7351 CE B MET A 235 ? -16.06648 -23.21207 20.22891 0.315 46.01687 C ? A ? 235 CE 1
   ATOM 7352 H B MET A 235 ? -15.91100 -23.02916 14.83611 0.315 56.24140 H ? A ? 235 H 1
   ATOM 7353 HA B MET A 235 ? -14.00791 -22.24610 16.31312 0.315 58.39859 H ? A ? 235 HA 1
   ATOM 7354 HB2 B MET A 235 ? -15.71123 -24.43657 16.83821 0.315 60.00614 H ? A ? 235 HB2 1
   ATOM 7355 HB3 B MET A 235 ? -14.76876 -23.79405 17.94471 0.315 60.00614 H ? A ? 235 HB3 1
   ATOM 7356 HG2 B MET A 235 ? -15.99314 -21.80078 17.73041 0.315 65.18032 H ? A ? 235 HG2 1
   ATOM 7357 HG3 B MET A 235 ? -17.00014 -22.57859 16.77838 0.315 65.18032 H ? A ? 235 HG3 1
   ATOM 7358 HE1 B MET A 235 ? -16.47924 -23.19832 21.10660 0.315 55.22025 H ? A ? 235 HE1 1
   ATOM 7359 HE2 B MET A 235 ? -15.53444 -24.01660 20.12615 0.315 55.22025 H ? A ? 235 HE2 1
   ATOM 7360 HE3 B MET A 235 ? -15.50652 -22.42833 20.11441 0.315 55.22025 H ? A ? 235 HE3 1
   ATOM 7361 N C MET A 235 ? -14.76256 -23.34167 14.96306 0.203 47.67698 N ? A ? 235 N 1
   ATOM 7362 CA C MET A 235 ? -14.04385 -23.57430 16.21810 0.203 48.46579 C ? A ? 235 CA 1
   ATOM 7363 C C MET A 235 ? -12.90198 -24.56330 16.03110 0.203 47.80307 C ? A ? 235 C 1
   ATOM 7364 O C MET A 235 ? -11.84248 -24.42668 16.65542 0.203 47.83500 O ? A ? 235 O 1
   ATOM 7365 CB C MET A 235 ? -15.02376 -24.06818 17.29094 0.203 50.31705 C ? A ? 235 CB 1
   ATOM 7366 CG C MET A 235 ? -14.43395 -25.00291 18.35197 0.203 52.25986 C ? A ? 235 CG 1
   ATOM 7367 SD C MET A 235 ? -13.17523 -24.27043 19.40734 0.203 63.07542 S ? A ? 235 SD 1
   ATOM 7368 CE C MET A 235 ? -12.69434 -25.67839 20.40897 0.203 56.34757 C ? A ? 235 CE 1
   ATOM 7369 H C MET A 235 ? -15.61415 -23.45096 15.01258 0.202 57.21237 H ? A ? 235 H 1
   ATOM 7370 HA C MET A 235 ? -13.66904 -22.73328 16.52322 0.202 58.15895 H ? A ? 235 HA 1
   ATOM 7371 HB2 C MET A 235 ? -15.38098 -23.29512 17.75536 0.202 60.38046 H ? A ? 235 HB2 1
   ATOM 7372 HB3 C MET A 235 ? -15.74032 -24.55029 16.84935 0.202 60.38046 H ? A ? 235 HB3 1
   ATOM 7373 HG2 C MET A 235 ? -15.15362 -25.30550 18.92765 0.202 62.71184 H ? A ? 235 HG2 1
   ATOM 7374 HG3 C MET A 235 ? -14.02860 -25.76035 17.90156 0.202 62.71184 H ? A ? 235 HG3 1
   ATOM 7375 HE1 C MET A 235 ? -12.06943 -25.38309 21.08954 0.202 67.61709 H ? A ? 235 HE1 1
   ATOM 7376 HE2 C MET A 235 ? -13.48529 -26.05370 20.82663 0.202 67.61709 H ? A ? 235 HE2 1
   ATOM 7377 HE3 C MET A 235 ? -12.27430 -26.34211 19.83981 0.202 67.61709 H ? A ? 235 HE3 1
   ATOM 7378 N D MET A 235 ? -14.47172 -23.80910 14.93870 0.299 48.17591 N ? A ? 235 N 1
   ATOM 7379 CA D MET A 235 ? -13.83771 -24.02490 16.24326 0.299 48.28273 C ? A ? 235 CA 1
   ATOM 7380 C D MET A 235 ? -12.52499 -24.79159 16.10838 0.299 48.06655 C ? A ? 235 C 1
   ATOM 7381 O D MET A 235 ? -11.49943 -24.40142 16.67731 0.299 47.69448 O ? A ? 235 O 1
   ATOM 7382 CB D MET A 235 ? -14.80698 -24.76377 17.17223 0.299 50.45263 C ? A ? 235 CB 1
   ATOM 7383 CG D MET A 235 ? -14.15181 -25.59980 18.27625 0.299 52.31767 C ? A ? 235 CG 1
   ATOM 7384 SD D MET A 235 ? -13.03398 -24.68282 19.34847 0.299 62.87196 S ? A ? 235 SD 1
   ATOM 7385 CE D MET A 235 ? -12.50922 -25.95614 20.48828 0.299 56.33729 C ? A ? 235 CE 1
   ATOM 7386 H D MET A 235 ? -15.29687 -24.04776 14.89664 0.299 57.81109 H ? A ? 235 H 1
   ATOM 7387 HA D MET A 235 ? -13.64449 -23.16019 16.63803 0.299 57.93927 H ? A ? 235 HA 1
   ATOM 7388 HB2 D MET A 235 ? -15.37489 -24.10740 17.60531 0.299 60.54316 H ? A ? 235 HB2 1
   ATOM 7389 HB3 D MET A 235 ? -15.34560 -25.36567 16.63510 0.299 60.54316 H ? A ? 235 HB3 1
   ATOM 7390 HG2 D MET A 235 ? -14.85022 -25.97499 18.83513 0.299 62.78120 H ? A ? 235 HG2 1
   ATOM 7391 HG3 D MET A 235 ? -13.64010 -26.31202 17.86177 0.299 62.78120 H ? A ? 235 HG3 1
   ATOM 7392 HE1 D MET A 235 ? -11.99352 -25.54849 21.20156 0.299 67.60475 H ? A ? 235 HE1 1
   ATOM 7393 HE2 D MET A 235 ? -13.29309 -26.39394 20.85539 0.299 67.60475 H ? A ? 235 HE2 1
   ATOM 7394 HE3 D MET A 235 ? -11.96295 -26.60079 20.01192 0.299 67.60475 H ? A ? 235 HE3 1
   ATOM 7395 N A LYS A 236 ? -13.36390 -25.42282 15.22783 0.183 47.71484 N ? A ? 236 N 1
   ATOM 7396 CA A LYS A 236 ? -12.24466 -26.36041 15.18226 0.183 46.31376 C ? A ? 236 CA 1
   ATOM 7397 C A LYS A 236 ? -11.01664 -25.71369 14.56856 0.183 45.61323 C ? A ? 236 C 1
   ATOM 7398 O A LYS A 236 ? -9.89547 -25.93235 15.03977 0.183 45.02107 O ? A ? 236 O 1
   ATOM 7399 CB A LYS A 236 ? -12.63958 -27.61212 14.39639 0.183 48.11737 C ? A ? 236 CB 1
   ATOM 7400 CG A LYS A 236 ? -11.47690 -28.54097 14.02573 0.183 48.84610 C ? A ? 236 CG 1
   ATOM 7401 CD A LYS A 236 ? -11.97295 -29.81618 13.31228 0.183 49.21527 C ? A ? 236 CD 1
   ATOM 7402 CE A LYS A 236 ? -10.80946 -30.60768 12.70651 0.183 47.30058 C ? A ? 236 CE 1
   ATOM 7403 NZ A LYS A 236 ? -9.73460 -30.89705 13.70495 0.183 47.29400 N ? A ? 236 NZ 1
   ATOM 7404 H A LYS A 236 ? -13.99914 -25.59365 14.67386 0.183 57.25780 H ? A ? 236 H 1
   ATOM 7405 HA A LYS A 236 ? -12.02519 -26.63129 16.08744 0.183 55.57651 H ? A ? 236 HA 1
   ATOM 7406 HB2 A LYS A 236 ? -13.26294 -28.12680 14.93252 0.183 57.74085 H ? A ? 236 HB2 1
   ATOM 7407 HB3 A LYS A 236 ? -13.06400 -27.33395 13.56971 0.183 57.74085 H ? A ? 236 HB3 1
   ATOM 7408 HG2 A LYS A 236 ? -10.87124 -28.07434 13.42879 0.183 58.61532 H ? A ? 236 HG2 1
   ATOM 7409 HG3 A LYS A 236 ? -11.00850 -28.80636 14.83262 0.183 58.61532 H ? A ? 236 HG3 1
   ATOM 7410 HD2 A LYS A 236 ? -12.42910 -30.38548 13.95159 0.183 59.05833 H ? A ? 236 HD2 1
   ATOM 7411 HD3 A LYS A 236 ? -12.57916 -29.56897 12.59652 0.183 59.05833 H ? A ? 236 HD3 1
   ATOM 7412 HE2 A LYS A 236 ? -11.14270 -31.45389 12.36918 0.183 56.76069 H ? A ? 236 HE2 1
   ATOM 7413 HE3 A LYS A 236 ? -10.41798 -30.09326 11.98332 0.183 56.76069 H ? A ? 236 HE3 1
   ATOM 7414 HZ1 A LYS A 236 ? -9.09387 -31.38718 13.32901 0.183 56.75280 H ? A ? 236 HZ1 1
   ATOM 7415 HZ2 A LYS A 236 ? -9.38032 -30.13580 14.00005 0.183 56.75280 H ? A ? 236 HZ2 1
   ATOM 7416 HZ3 A LYS A 236 ? -10.07318 -31.34487 14.39554 0.183 56.75280 H ? A ? 236 HZ3 1
   ATOM 7417 N B LYS A 236 ? -13.42694 -25.20020 15.17875 0.315 47.65162 N ? A ? 236 N 1
   ATOM 7418 CA B LYS A 236 ? -12.46547 -26.30371 15.18752 0.315 46.29181 C ? A ? 236 CA 1
   ATOM 7419 C B LYS A 236 ? -11.15373 -25.92040 14.53259 0.315 45.68626 C ? A ? 236 C 1
   ATOM 7420 O B LYS A 236 ? -10.12179 -26.51300 14.85618 0.315 45.01759 O ? A ? 236 O 1
   ATOM 7421 CB B LYS A 236 ? -13.07208 -27.52901 14.49644 0.315 48.59562 C ? A ? 236 CB 1
   ATOM 7422 CG B LYS A 236 ? -12.44459 -28.87682 14.89702 0.315 50.38670 C ? A ? 236 CG 1
   ATOM 7423 CD B LYS A 236 ? -12.98062 -30.03670 14.05100 0.315 49.16228 C ? A ? 236 CD 1
   ATOM 7424 CE B LYS A 236 ? -14.34614 -30.52610 14.51945 0.315 49.77455 C ? A ? 236 CE 1
   ATOM 7425 NZ B LYS A 236 ? -14.25777 -31.35176 15.76691 0.315 44.08033 N ? A ? 236 NZ 1
   ATOM 7426 H B LYS A 236 ? -14.11877 -25.32850 14.68427 0.315 57.18195 H ? A ? 236 H 1
   ATOM 7427 HA B LYS A 236 ? -12.27346 -26.54031 16.10842 0.315 55.55017 H ? A ? 236 HA 1
   ATOM 7428 HB2 B LYS A 236 ? -14.01581 -27.57026 14.71683 0.315 58.31474 H ? A ? 236 HB2 1
   ATOM 7429 HB3 B LYS A 236 ? -12.95923 -27.42863 13.53827 0.315 58.31474 H ? A ? 236 HB3 1
   ATOM 7430 HG2 B LYS A 236 ? -11.48369 -28.83082 14.77268 0.315 60.46404 H ? A ? 236 HG2 1
   ATOM 7431 HG3 B LYS A 236 ? -12.65035 -29.06064 15.82695 0.315 60.46404 H ? A ? 236 HG3 1
   ATOM 7432 HD2 B LYS A 236 ? -13.06712 -29.74347 13.13044 0.315 58.99474 H ? A ? 236 HD2 1
   ATOM 7433 HD3 B LYS A 236 ? -12.36087 -30.78092 14.10529 0.315 58.99474 H ? A ? 236 HD3 1
   ATOM 7434 HE2 B LYS A 236 ? -14.91217 -29.76033 14.70415 0.315 59.72946 H ? A ? 236 HE2 1
   ATOM 7435 HE3 B LYS A 236 ? -14.74391 -31.07256 13.82371 0.315 59.72946 H ? A ? 236 HE3 1
   ATOM 7436 HZ1 B LYS A 236 ? -15.06738 -31.63853 16.00013 0.315 52.89640 H ? A ? 236 HZ1 1
   ATOM 7437 HZ2 B LYS A 236 ? -13.73058 -32.05551 15.62944 0.315 52.89640 H ? A ? 236 HZ2 1
   ATOM 7438 HZ3 B LYS A 236 ? -13.92150 -30.86437 16.43135 0.315 52.89640 H ? A ? 236 HZ3 1
   ATOM 7439 N C LYS A 236 ? -13.09574 -25.56598 15.16996 0.203 47.67781 N ? A ? 236 N 1
   ATOM 7440 CA C LYS A 236 ? -12.07157 -26.58852 14.98544 0.203 46.13068 C ? A ? 236 CA 1
   ATOM 7441 C C LYS A 236 ? -10.81637 -26.01239 14.35126 0.203 45.72893 C ? A ? 236 C 1
   ATOM 7442 O C LYS A 236 ? -9.71504 -26.51911 14.59144 0.203 45.51489 O ? A ? 236 O 1
   ATOM 7443 CB C LYS A 236 ? -12.62187 -27.73055 14.12544 0.203 48.19132 C ? A ? 236 CB 1
   ATOM 7444 CG C LYS A 236 ? -11.64203 -28.88382 13.86873 0.203 49.29715 C ? A ? 236 CG 1
   ATOM 7445 CD C LYS A 236 ? -12.27569 -30.02000 13.03142 0.203 48.86807 C ? A ? 236 CD 1
   ATOM 7446 CE C LYS A 236 ? -11.23648 -31.09127 12.68842 0.203 47.56994 C ? A ? 236 CE 1
   ATOM 7447 NZ C LYS A 236 ? -11.75134 -32.19956 11.84297 0.203 42.74499 N ? A ? 236 NZ 1
   ATOM 7448 H C LYS A 236 ? -13.80066 -25.67348 14.68920 0.202 57.21337 H ? A ? 236 H 1
   ATOM 7449 HA C LYS A 236 ? -11.83180 -26.95174 15.85232 0.202 55.35682 H ? A ? 236 HA 1
   ATOM 7450 HB2 C LYS A 236 ? -13.39842 -28.10329 14.57145 0.202 57.82959 H ? A ? 236 HB2 1
   ATOM 7451 HB3 C LYS A 236 ? -12.87686 -27.36876 13.26231 0.202 57.82959 H ? A ? 236 HB3 1
   ATOM 7452 HG2 C LYS A 236 ? -10.87288 -28.54559 13.38405 0.202 59.15658 H ? A ? 236 HG2 1
   ATOM 7453 HG3 C LYS A 236 ? -11.36068 -29.25710 14.71867 0.202 59.15658 H ? A ? 236 HG3 1
   ATOM 7454 HD2 C LYS A 236 ? -12.99001 -30.43611 13.53886 0.202 58.64169 H ? A ? 236 HD2 1
   ATOM 7455 HD3 C LYS A 236 ? -12.62575 -29.65522 12.20359 0.202 58.64169 H ? A ? 236 HD3 1
   ATOM 7456 HE2 C LYS A 236 ? -10.50611 -30.67157 12.20747 0.202 57.08392 H ? A ? 236 HE2 1
   ATOM 7457 HE3 C LYS A 236 ? -10.90931 -31.48108 13.51419 0.202 57.08392 H ? A ? 236 HE3 1
   ATOM 7458 HZ1 C LYS A 236 ? -11.14428 -32.84810 11.78842 0.202 51.29399 H ? A ? 236 HZ1 1
   ATOM 7459 HZ2 C LYS A 236 ? -12.49739 -32.53131 12.19717 0.202 51.29399 H ? A ? 236 HZ2 1
   ATOM 7460 HZ3 C LYS A 236 ? -11.92875 -31.90035 11.02376 0.202 51.29399 H ? A ? 236 HZ3 1
   ATOM 7461 N D LYS A 236 ? -12.53973 -25.89265 15.35160 0.299 46.79263 N ? A ? 236 N 1
   ATOM 7462 CA D LYS A 236 ? -11.36004 -26.72861 15.19446 0.299 46.26378 C ? A ? 236 CA 1
   ATOM 7463 C D LYS A 236 ? -10.33060 -26.10089 14.26993 0.299 45.77284 C ? A ? 236 C 1
   ATOM 7464 O D LYS A 236 ? -9.17578 -26.55156 14.24651 0.299 45.09617 O ? A ? 236 O 1
   ATOM 7465 CB D LYS A 236 ? -11.79260 -28.09531 14.67027 0.299 48.89417 C ? A ? 236 CB 1
   ATOM 7466 CG D LYS A 236 ? -10.75107 -29.20146 14.77445 0.299 49.57142 C ? A ? 236 CG 1
   ATOM 7467 CD D LYS A 236 ? -11.39726 -30.58374 14.57431 0.299 50.33536 C ? A ? 236 CD 1
   ATOM 7468 CE D LYS A 236 ? -10.39493 -31.59957 14.03509 0.299 50.95216 C ? A ? 236 CE 1
   ATOM 7469 NZ D LYS A 236 ? -10.02671 -31.34062 12.60647 0.299 46.01010 N ? A ? 236 NZ 1
   ATOM 7470 H D LYS A 236 ? -13.22711 -26.17440 14.91833 0.299 56.15115 H ? A ? 236 H 1
   ATOM 7471 HA D LYS A 236 ? -10.92851 -26.86103 16.05303 0.299 55.51653 H ? A ? 236 HA 1
   ATOM 7472 HB2 D LYS A 236 ? -12.56954 -28.38286 15.17484 0.299 58.67300 H ? A ? 236 HB2 1
   ATOM 7473 HB3 D LYS A 236 ? -12.02176 -28.00295 13.73226 0.299 58.67300 H ? A ? 236 HB3 1
   ATOM 7474 HG2 D LYS A 236 ? -10.07572 -29.07570 14.08963 0.299 59.48570 H ? A ? 236 HG2 1
   ATOM 7475 HG3 D LYS A 236 ? -10.34089 -29.17812 15.65315 0.299 59.48570 H ? A ? 236 HG3 1
   ATOM 7476 HD2 D LYS A 236 ? -11.73144 -30.90800 15.42524 0.299 60.40244 H ? A ? 236 HD2 1
   ATOM 7477 HD3 D LYS A 236 ? -12.12607 -30.50828 13.93867 0.299 60.40244 H ? A ? 236 HD3 1
   ATOM 7478 HE2 D LYS A 236 ? -9.58456 -31.55832 14.56659 0.299 61.14259 H ? A ? 236 HE2 1
   ATOM 7479 HE3 D LYS A 236 ? -10.78253 -32.48710 14.08947 0.299 61.14259 H ? A ? 236 HE3 1
   ATOM 7480 HZ1 D LYS A 236 ? -9.45516 -31.96081 12.32222 0.299 55.21212 H ? A ? 236 HZ1 1
   ATOM 7481 HZ2 D LYS A 236 ? -10.75507 -31.36317 12.09550 0.299 55.21212 H ? A ? 236 HZ2 1
   ATOM 7482 HZ3 D LYS A 236 ? -9.64542 -30.54001 12.53072 0.299 55.21212 H ? A ? 236 HZ3 1
   ATOM 7483 N A TYR A 237 ? -11.20676 -24.90712 13.52095 0.183 44.45352 N ? A ? 237 N 1
   ATOM 7484 CA A TYR A 237 ? -10.10148 -24.34534 12.75129 0.183 44.07390 C ? A ? 237 CA 1
   ATOM 7485 C A TYR A 237 ? -9.73389 -22.92683 13.19304 0.183 42.12244 C ? A ? 237 C 1
   ATOM 7486 O A TYR A 237 ? -9.22576 -22.13470 12.39233 0.183 39.53775 O ? A ? 237 O 1
   ATOM 7487 CB A TYR A 237 ? -10.44369 -24.38498 11.26251 0.183 43.34355 C ? A ? 237 CB 1
   ATOM 7488 CG A TYR A 237 ? -10.53529 -25.79725 10.71676 0.183 43.79148 C ? A ? 237 CG 1
   ATOM 7489 CD1 A TYR A 237 ? -11.72710 -26.51553 10.77664 0.183 45.43733 C ? A ? 237 CD1 1
   ATOM 7490 CD2 A TYR A 237 ? -9.43329 -26.41049 10.15458 0.183 43.56115 C ? A ? 237 CD2 1
   ATOM 7491 CE1 A TYR A 237 ? -11.80367 -27.81433 10.28775 0.183 45.44607 C ? A ? 237 CE1 1
   ATOM 7492 CE2 A TYR A 237 ? -9.50452 -27.70203 9.65972 0.183 45.27763 C ? A ? 237 CE2 1
   ATOM 7493 CZ A TYR A 237 ? -10.68563 -28.39496 9.72714 0.183 44.98118 C ? A ? 237 CZ 1
   ATOM 7494 OH A TYR A 237 ? -10.73648 -29.67410 9.22668 0.183 46.41455 O ? A ? 237 OH 1
   ATOM 7495 H A TYR A 237 ? -11.98183 -24.66873 13.23454 0.183 53.34422 H ? A ? 237 H 1
   ATOM 7496 HA A TYR A 237 ? -9.31235 -24.89095 12.89439 0.183 52.88868 H ? A ? 237 HA 1
   ATOM 7497 HB2 A TYR A 237 ? -11.30157 -23.95384 11.12450 0.183 52.01226 H ? A ? 237 HB2 1
   ATOM 7498 HB3 A TYR A 237 ? -9.75345 -23.91636 10.76766 0.183 52.01226 H ? A ? 237 HB3 1
   ATOM 7499 HD1 A TYR A 237 ? -12.48225 -26.12054 11.14898 0.183 54.52480 H ? A ? 237 HD1 1
   ATOM 7500 HD2 A TYR A 237 ? -8.62809 -25.94755 10.10735 0.183 52.27338 H ? A ? 237 HD2 1
   ATOM 7501 HE1 A TYR A 237 ? -12.60245 -28.28793 10.33831 0.183 54.53528 H ? A ? 237 HE1 1
   ATOM 7502 HE2 A TYR A 237 ? -8.75263 -28.09851 9.28240 0.183 54.33316 H ? A ? 237 HE2 1
   ATOM 7503 HH A TYR A 237 ? -9.99014 -29.88670 8.90516 0.183 55.69746 H ? A ? 237 HH 1
   ATOM 7504 N B TYR A 237 ? -11.16470 -24.95644 13.60584 0.315 44.35393 N ? A ? 237 N 1
   ATOM 7505 CA B TYR A 237 ? -9.94087 -24.52791 12.92551 0.315 44.11833 C ? A ? 237 CA 1
   ATOM 7506 C B TYR A 237 ? -9.42692 -23.16362 13.41496 0.315 42.04852 C ? A ? 237 C 1
   ATOM 7507 O B TYR A 237 ? -8.49727 -22.60317 12.81294 0.315 39.99150 O ? A ? 237 O 1
   ATOM 7508 CB B TYR A 237 ? -10.16621 -24.51118 11.41530 0.315 43.25175 C ? A ? 237 CB 1
   ATOM 7509 CG B TYR A 237 ? -9.83997 -25.83547 10.73157 0.315 43.16593 C ? A ? 237 CG 1
   ATOM 7510 CD1 B TYR A 237 ? -10.76817 -26.86172 10.67212 0.315 44.44855 C ? A ? 237 CD1 1
   ATOM 7511 CD2 B TYR A 237 ? -8.58498 -26.05215 10.16834 0.315 42.93903 C ? A ? 237 CD2 1
   ATOM 7512 CE1 B TYR A 237 ? -10.48226 -28.06317 10.05120 0.315 44.78216 C ? A ? 237 CE1 1
   ATOM 7513 CE2 B TYR A 237 ? -8.27143 -27.25880 9.55809 0.315 44.26322 C ? A ? 237 CE2 1
   ATOM 7514 CZ B TYR A 237 ? -9.24064 -28.26224 9.49507 0.315 45.60141 C ? A ? 237 CZ 1
   ATOM 7515 OH B TYR A 237 ? -8.95362 -29.46882 8.87824 0.315 46.77388 O ? A ? 237 OH 1
   ATOM 7516 H B TYR A 237 ? -11.87139 -24.53566 13.35457 0.315 53.22471 H ? A ? 237 H 1
   ATOM 7517 HA B TYR A 237 ? -9.24125 -25.17284 13.11389 0.315 52.94199 H ? A ? 237 HA 1
   ATOM 7518 HB2 B TYR A 237 ? -11.09896 -24.30976 11.24121 0.315 51.90209 H ? A ? 237 HB2 1
   ATOM 7519 HB3 B TYR A 237 ? -9.60042 -23.82792 11.02295 0.315 51.90209 H ? A ? 237 HB3 1
   ATOM 7520 HD1 B TYR A 237 ? -11.60470 -26.73944 11.05964 0.315 53.33826 H ? A ? 237 HD1 1
   ATOM 7521 HD2 B TYR A 237 ? -7.94619 -25.37706 10.20161 0.315 51.52683 H ? A ? 237 HD2 1
   ATOM 7522 HE1 B TYR A 237 ? -11.12604 -28.73304 10.00984 0.315 53.73859 H ? A ? 237 HE1 1
   ATOM 7523 HE2 B TYR A 237 ? -7.42625 -27.39733 9.19562 0.315 53.11587 H ? A ? 237 HE2 1
   ATOM 7524 HH B TYR A 237 ? -9.62413 -29.97386 8.90897 0.315 56.12866 H ? A ? 237 HH 1
   ATOM 7525 N C TYR A 237 ? -10.95571 -24.96459 13.53671 0.203 44.56912 N ? A ? 237 N 1
   ATOM 7526 CA C TYR A 237 ? -9.82124 -24.36748 12.83630 0.203 44.03945 C ? A ? 237 CA 1
   ATOM 7527 C C TYR A 237 ? -9.45329 -22.98363 13.37247 0.203 41.97961 C ? A ? 237 C 1
   ATOM 7528 O C TYR A 237 ? -8.69508 -22.25504 12.72300 0.203 39.66085 O ? A ? 237 O 1
   ATOM 7529 CB C TYR A 237 ? -10.13005 -24.30870 11.33975 0.203 43.15609 C ? A ? 237 CB 1
   ATOM 7530 CG C TYR A 237 ? -10.28777 -25.68655 10.72939 0.203 43.64245 C ? A ? 237 CG 1
   ATOM 7531 CD1 C TYR A 237 ? -11.50647 -26.35560 10.76782 0.203 45.34764 C ? A ? 237 CD1 1
   ATOM 7532 CD2 C TYR A 237 ? -9.21578 -26.31942 10.13282 0.203 43.51302 C ? A ? 237 CD2 1
   ATOM 7533 CE1 C TYR A 237 ? -11.64212 -27.62579 10.22137 0.203 45.43048 C ? A ? 237 CE1 1
   ATOM 7534 CE2 C TYR A 237 ? -9.34486 -27.58103 9.58158 0.203 45.33909 C ? A ? 237 CE2 1
   ATOM 7535 CZ C TYR A 237 ? -10.55377 -28.22653 9.62674 0.203 44.91170 C ? A ? 237 CZ 1
   ATOM 7536 OH C TYR A 237 ? -10.65916 -29.47680 9.06682 0.203 46.25785 O ? A ? 237 OH 1
   ATOM 7537 H C TYR A 237 ? -11.70677 -24.57892 13.37307 0.202 53.48294 H ? A ? 237 H 1
   ATOM 7538 HA C TYR A 237 ? -9.03908 -24.92736 12.96149 0.202 52.84734 H ? A ? 237 HA 1
   ATOM 7539 HB2 C TYR A 237 ? -10.95849 -23.82229 11.20560 0.202 51.78731 H ? A ? 237 HB2 1
   ATOM 7540 HB3 C TYR A 237 ? -9.40278 -23.85755 10.88319 0.202 51.78731 H ? A ? 237 HB3 1
   ATOM 7541 HD1 C TYR A 237 ? -12.24130 -25.94680 11.16507 0.202 54.41717 H ? A ? 237 HD1 1
   ATOM 7542 HD2 C TYR A 237 ? -8.39175 -25.88947 10.10105 0.202 52.21562 H ? A ? 237 HD2 1
   ATOM 7543 HE1 C TYR A 237 ? -12.46020 -28.06669 10.25658 0.202 54.51657 H ? A ? 237 HE1 1
   ATOM 7544 HE2 C TYR A 237 ? -8.61272 -27.99116 9.18075 0.202 54.40690 H ? A ? 237 HE2 1
   ATOM 7545 HH C TYR A 237 ? -9.92149 -29.70731 8.73771 0.202 55.50942 H ? A ? 237 HH 1
   ATOM 7546 N D TYR A 237 ? -10.70916 -25.06838 13.51370 0.299 44.79461 N ? A ? 237 N 1
   ATOM 7547 CA D TYR A 237 ? -9.76945 -24.34230 12.66496 0.299 43.96093 C ? A ? 237 CA 1
   ATOM 7548 C D TYR A 237 ? -9.46269 -22.93870 13.19205 0.299 41.98364 C ? A ? 237 C 1
   ATOM 7549 O D TYR A 237 ? -8.80974 -22.15278 12.49986 0.299 39.32254 O ? A ? 237 O 1
   ATOM 7550 CB D TYR A 237 ? -10.31691 -24.29173 11.24060 0.299 43.21729 C ? A ? 237 CB 1
   ATOM 7551 CG D TYR A 237 ? -10.42014 -25.67419 10.63195 0.299 43.66483 C ? A ? 237 CG 1
   ATOM 7552 CD1 D TYR A 237 ? -9.30939 -26.28824 10.09220 0.299 43.46257 C ? A ? 237 CD1 1
   ATOM 7553 CD2 D TYR A 237 ? -11.62615 -26.36975 10.62135 0.299 45.43645 C ? A ? 237 CD2 1
   ATOM 7554 CE1 D TYR A 237 ? -9.38395 -27.55578 9.54625 0.299 45.34579 C ? A ? 237 CE1 1
   ATOM 7555 CE2 D TYR A 237 ? -11.70640 -27.64923 10.07891 0.299 45.48310 C ? A ? 237 CE2 1
   ATOM 7556 CZ D TYR A 237 ? -10.57599 -28.22886 9.54006 0.299 44.90795 C ? A ? 237 CZ 1
   ATOM 7557 OH D TYR A 237 ? -10.62311 -29.48465 8.98292 0.299 46.26823 O ? A ? 237 OH 1
   ATOM 7558 H D TYR A 237 ? -11.51430 -24.76841 13.47669 0.299 53.75353 H ? A ? 237 H 1
   ATOM 7559 HA D TYR A 237 ? -8.92331 -24.81597 12.64078 0.299 52.75311 H ? A ? 237 HA 1
   ATOM 7560 HB2 D TYR A 237 ? -11.20277 -23.89675 11.25220 0.299 51.86074 H ? A ? 237 HB2 1
   ATOM 7561 HB3 D TYR A 237 ? -9.72336 -23.75904 10.68848 0.299 51.86074 H ? A ? 237 HB3 1
   ATOM 7562 HD1 D TYR A 237 ? -8.49422 -25.84061 10.09566 0.299 52.15509 H ? A ? 237 HD1 1
   ATOM 7563 HD2 D TYR A 237 ? -12.38739 -25.97475 10.98106 0.299 54.52374 H ? A ? 237 HD2 1
   ATOM 7564 HE1 D TYR A 237 ? -8.62455 -27.95129 9.18322 0.299 54.41494 H ? A ? 237 HE1 1
   ATOM 7565 HE2 D TYR A 237 ? -12.51464 -28.10928 10.07966 0.299 54.57972 H ? A ? 237 HE2 1
   ATOM 7566 HH D TYR A 237 ? -9.86337 -29.70087 8.69718 0.299 55.52187 H ? A ? 237 HH 1
   ATOM 7567 N A ASN A 238 ? -9.97098 -22.59388 14.46108 0.183 41.63544 N ? A ? 238 N 1
   ATOM 7568 CA A ASN A 238 ? -9.50999 -21.32666 15.02318 0.183 39.78789 C ? A ? 238 CA 1
   ATOM 7569 C A ASN A 238 ? -10.06260 -20.13373 14.24386 0.183 38.05506 C ? A ? 238 C 1
   ATOM 7570 O A ASN A 238 ? -9.36652 -19.13807 14.02080 0.183 35.85271 O ? A ? 238 O 1
   ATOM 7571 CB A ASN A 238 ? -7.98225 -21.28330 15.06043 0.183 39.01567 C ? A ? 238 CB 1
   ATOM 7572 CG A ASN A 238 ? -7.44727 -20.17193 15.94707 0.183 38.44941 C ? A ? 238 CG 1
   ATOM 7573 OD1 A ASN A 238 ? -8.13021 -19.71092 16.86405 0.183 38.45123 O ? A ? 238 OD1 1
   ATOM 7574 ND2 A ASN A 238 ? -6.22843 -19.73426 15.67614 0.183 37.87966 N ? A ? 238 ND2 1
   ATOM 7575 H A ASN A 238 ? -10.39949 -23.08864 15.01892 0.183 49.96253 H ? A ? 238 H 1
   ATOM 7576 HA A ASN A 238 ? -9.84420 -21.25352 15.93084 0.183 47.74546 H ? A ? 238 HA 1
   ATOM 7577 HB2 A ASN A 238 ? -7.65038 -22.12737 15.40438 0.183 46.81880 H ? A ? 238 HB2 1
   ATOM 7578 HB3 A ASN A 238 ? -7.64819 -21.13696 14.16161 0.183 46.81880 H ? A ? 238 HB3 1
   ATOM 7579 HD21 A ASN A 238 ? -5.88188 -19.10598 16.15024 0.183 45.45559 H ? A ? 238 HD21 1
   ATOM 7580 HD22 A ASN A 238 ? -5.78273 -20.07805 15.02594 0.183 45.45559 H ? A ? 238 HD22 1
   ATOM 7581 N B ASN A 238 ? -10.00575 -22.62998 14.49512 0.315 41.59989 N ? A ? 238 N 1
   ATOM 7582 CA B ASN A 238 ? -9.58582 -21.36500 15.07993 0.315 39.78278 C ? A ? 238 CA 1
   ATOM 7583 C B ASN A 238 ? -10.06955 -20.17112 14.25733 0.315 38.06303 C ? A ? 238 C 1
   ATOM 7584 O B ASN A 238 ? -9.33021 -19.19368 14.05204 0.315 35.83696 O ? A ? 238 O 1
   ATOM 7585 CB B ASN A 238 ? -8.07357 -21.31496 15.22648 0.315 39.06701 C ? A ? 238 CB 1
   ATOM 7586 CG B ASN A 238 ? -7.64407 -20.50748 16.43557 0.315 39.05308 C ? A ? 238 CG 1
   ATOM 7587 OD1 B ASN A 238 ? -8.34568 -20.48115 17.44633 0.315 39.04939 O ? A ? 238 OD1 1
   ATOM 7588 ND2 B ASN A 238 ? -6.52738 -19.81997 16.32605 0.315 37.78489 N ? A ? 238 ND2 1
   ATOM 7589 H B ASN A 238 ? -10.66125 -22.99502 14.91544 0.315 49.91986 H ? A ? 238 H 1
   ATOM 7590 HA B ASN A 238 ? -9.98351 -21.29701 15.96204 0.315 47.73933 H ? A ? 238 HA 1
   ATOM 7591 HB2 B ASN A 238 ? -7.73334 -22.21755 15.32884 0.315 46.88042 H ? A ? 238 HB2 1
   ATOM 7592 HB3 B ASN A 238 ? -7.69030 -20.90359 14.43604 0.315 46.88042 H ? A ? 238 HB3 1
   ATOM 7593 HD21 B ASN A 238 ? -6.24643 -19.34787 16.98771 0.315 45.34187 H ? A ? 238 HD21 1
   ATOM 7594 HD22 B ASN A 238 ? -6.07854 -19.84276 15.59283 0.315 45.34187 H ? A ? 238 HD22 1
   ATOM 7595 N C ASN A 238 ? -9.96554 -22.61391 14.54489 0.203 41.62666 N ? A ? 238 N 1
   ATOM 7596 CA C ASN A 238 ? -9.65948 -21.33593 15.18220 0.203 39.80901 C ? A ? 238 CA 1
   ATOM 7597 C C ASN A 238 ? -10.09224 -20.15103 14.31501 0.203 38.07228 C ? A ? 238 C 1
   ATOM 7598 O C ASN A 238 ? -9.34607 -19.18605 14.10280 0.203 35.86698 O ? A ? 238 O 1
   ATOM 7599 CB C ASN A 238 ? -8.18092 -21.23113 15.53203 0.203 39.11063 C ? A ? 238 CB 1
   ATOM 7600 CG C ASN A 238 ? -7.92102 -20.13597 16.54377 0.203 38.75011 C ? A ? 238 CG 1
   ATOM 7601 OD1 C ASN A 238 ? -8.85898 -19.67074 17.20871 0.203 37.82670 O ? A ? 238 OD1 1
   ATOM 7602 ND2 C ASN A 238 ? -6.67413 -19.71248 16.66419 0.203 37.53369 N ? A ? 238 ND2 1
   ATOM 7603 H C ASN A 238 ? -10.50765 -23.09970 15.00285 0.202 49.95199 H ? A ? 238 H 1
   ATOM 7604 HA C ASN A 238 ? -10.16976 -21.29282 16.00600 0.202 47.77081 H ? A ? 238 HA 1
   ATOM 7605 HB2 C ASN A 238 ? -7.88114 -22.07244 15.91046 0.202 46.93276 H ? A ? 238 HB2 1
   ATOM 7606 HB3 C ASN A 238 ? -7.67550 -21.02975 14.72898 0.202 46.93276 H ? A ? 238 HB3 1
   ATOM 7607 HD21 C ASN A 238 ? -6.48346 -19.09144 17.22770 0.202 45.04043 H ? A ? 238 HD21 1
   ATOM 7608 HD22 C ASN A 238 ? -6.05386 -20.05810 16.17898 0.202 45.04043 H ? A ? 238 HD22 1
   ATOM 7609 N D ASN A 238 ? -9.91029 -22.61111 14.40342 0.299 41.63077 N ? A ? 238 N 1
   ATOM 7610 CA D ASN A 238 ? -9.56351 -21.34920 15.05264 0.299 39.78851 C ? A ? 238 CA 1
   ATOM 7611 C D ASN A 238 ? -10.07164 -20.14360 14.25963 0.299 38.06041 C ? A ? 238 C 1
   ATOM 7612 O D ASN A 238 ? -9.36213 -19.14855 14.06235 0.299 35.84074 O ? A ? 238 O 1
   ATOM 7613 CB D ASN A 238 ? -8.05686 -21.25333 15.26864 0.299 39.08746 C ? A ? 238 CB 1
   ATOM 7614 CG D ASN A 238 ? -7.69217 -20.19686 16.28890 0.299 38.88651 C ? A ? 238 CG 1
   ATOM 7615 OD1 D ASN A 238 ? -8.54859 -19.76317 17.07290 0.299 38.20058 O ? A ? 238 OD1 1
   ATOM 7616 ND2 D ASN A 238 ? -6.44510 -19.77416 16.28778 0.299 37.85498 N ? A ? 238 ND2 1
   ATOM 7617 H D ASN A 238 ? -10.42478 -23.11196 14.87675 0.299 49.95692 H ? A ? 238 H 1
   ATOM 7618 HA D ASN A 238 ? -10.00401 -21.32690 15.91656 0.299 47.74621 H ? A ? 238 HA 1
   ATOM 7619 HB2 D ASN A 238 ? -7.72585 -22.10785 15.58664 0.299 46.90495 H ? A ? 238 HB2 1
   ATOM 7620 HB3 D ASN A 238 ? -7.62890 -21.02341 14.42906 0.299 46.90495 H ? A ? 238 HB3 1
   ATOM 7621 HD21 D ASN A 238 ? -6.19386 -19.17438 16.85057 0.299 45.42597 H ? A ? 238 HD21 1
   ATOM 7622 HD22 D ASN A 238 ? -5.88185 -20.09787 15.72424 0.299 45.42597 H ? A ? 238 HD22 1
   ATOM 7623 N . TYR A 239 ? -11.32900 -20.21698 13.85076 1.000 36.99790 N ? A ? 239 N 1
   ATOM 7624 CA . TYR A 239 ? -12.00946 -19.14755 13.14623 1.000 31.15093 C ? A ? 239 CA 1
   ATOM 7625 C . TYR A 239 ? -13.02771 -18.55389 14.10737 1.000 37.34577 C ? A ? 239 C 1
   ATOM 7626 O . TYR A 239 ? -13.57407 -19.23656 14.96271 1.000 37.25617 O ? A ? 239 O 1
   ATOM 7627 HA . TYR A 239 ? -11.40007 -18.44715 12.86517 1.000 37.38112 H ? A ? 239 HA 1
   ATOM 7628 CB B TYR A 239 ? -12.75285 -19.68775 11.91683 0.233 35.93864 C ? A ? 239 CB 1
   ATOM 7629 CG B TYR A 239 ? -12.05902 -19.54303 10.59739 0.233 32.49201 C ? A ? 239 CG 1
   ATOM 7630 CD1 B TYR A 239 ? -10.89302 -20.24650 10.31801 0.233 32.42114 C ? A ? 239 CD1 1
   ATOM 7631 CD2 B TYR A 239 ? -12.57951 -18.72146 9.62657 0.233 29.39747 C ? A ? 239 CD2 1
   ATOM 7632 CE1 B TYR A 239 ? -10.25896 -20.11520 9.10405 0.233 31.37901 C ? A ? 239 CE1 1
   ATOM 7633 CE2 B TYR A 239 ? -11.95782 -18.58766 8.39642 0.233 29.16836 C ? A ? 239 CE2 1
   ATOM 7634 CZ B TYR A 239 ? -10.79781 -19.28839 8.14879 0.233 28.07851 C ? A ? 239 CZ 1
   ATOM 7635 OH B TYR A 239 ? -10.18459 -19.17225 6.94940 0.233 27.06919 O ? A ? 239 OH 1
   ATOM 7636 H B TYR A 239 ? -11.83817 -20.89791 13.97991 0.315 44.39748 H ? A ? 239 H 1
   ATOM 7637 HB2 B TYR A 239 ? -12.91011 -20.63524 12.05258 0.233 43.12636 H ? A ? 239 HB2 1
   ATOM 7638 HB3 B TYR A 239 ? -13.59850 -19.21789 11.84606 0.233 43.12636 H ? A ? 239 HB3 1
   ATOM 7639 HD1 B TYR A 239 ? -10.53595 -20.81480 10.96178 0.233 38.90537 H ? A ? 239 HD1 1
   ATOM 7640 HD2 B TYR A 239 ? -13.36132 -18.24801 9.79834 0.233 35.27696 H ? A ? 239 HD2 1
   ATOM 7641 HE1 B TYR A 239 ? -9.47309 -20.58177 8.93196 0.233 37.65481 H ? A ? 239 HE1 1
   ATOM 7642 HE2 B TYR A 239 ? -12.31926 -18.03111 7.74487 0.233 35.00203 H ? A ? 239 HE2 1
   ATOM 7643 HH B TYR A 239 ? -10.55426 -18.57035 6.49481 0.233 32.48303 H ? A ? 239 HH 1
   ATOM 7644 CB C TYR A 239 ? -12.67642 -19.67561 11.84646 0.767 35.85092 C ? A ? 239 CB 1
   ATOM 7645 CG C TYR A 239 ? -11.78271 -19.71475 10.59927 0.767 33.52647 C ? A ? 239 CG 1
   ATOM 7646 CD1 C TYR A 239 ? -10.55002 -20.38257 10.58543 0.767 29.74323 C ? A ? 239 CD1 1
   ATOM 7647 CD2 C TYR A 239 ? -12.12942 -19.06410 9.48776 0.767 28.50844 C ? A ? 239 CD2 1
   ATOM 7648 CE1 C TYR A 239 ? -9.72085 -20.38945 9.42851 0.767 33.31148 C ? A ? 239 CE1 1
   ATOM 7649 CE2 C TYR A 239 ? -11.31530 -19.05722 8.32186 0.767 28.92331 C ? A ? 239 CE2 1
   ATOM 7650 CZ C TYR A 239 ? -10.14403 -19.70441 8.28790 0.767 27.56089 C ? A ? 239 CZ 1
   ATOM 7651 OH C TYR A 239 ? -9.34628 -19.69599 7.12708 0.767 32.33311 O ? A ? 239 OH 1
   ATOM 7652 H C TYR A 239 ? -11.82415 -20.91476 13.93758 0.202 44.39748 H ? A ? 239 H 1
   ATOM 7653 HB2 C TYR A 239 ? -12.98126 -20.58202 12.00892 0.767 43.02111 H ? A ? 239 HB2 1
   ATOM 7654 HB3 C TYR A 239 ? -13.43197 -19.10356 11.63955 0.767 43.02111 H ? A ? 239 HB3 1
   ATOM 7655 HD1 C TYR A 239 ? -10.26768 -20.83126 11.34954 0.767 35.69187 H ? A ? 239 HD1 1
   ATOM 7656 HD2 C TYR A 239 ? -12.93375 -18.59743 9.47476 0.767 34.21013 H ? A ? 239 HD2 1
   ATOM 7657 HE1 C TYR A 239 ? -8.90924 -20.84352 9.43232 0.767 39.97378 H ? A ? 239 HE1 1
   ATOM 7658 HE2 C TYR A 239 ? -11.60223 -18.59400 7.56819 0.767 34.70797 H ? A ? 239 HE2 1
   ATOM 7659 HH C TYR A 239 ? -9.72224 -19.24905 6.52334 0.767 38.79973 H ? A ? 239 HH 1
   ATOM 7660 H A TYR A 239 ? -11.82607 -20.90547 13.98684 0.183 44.39748 H ? A ? 239 H 1
   ATOM 7661 H D TYR A 239 ? -11.82803 -20.90610 13.97605 0.299 44.39748 H ? A ? 239 H 1
   ATOM 7662 N . GLU A 240 ? -13.28536 -17.29830 13.96940 1.000 32.43041 N ? A ? 240 N 1
   ATOM 7663 CA . GLU A 240 ? -14.24947 -16.64714 14.81594 1.000 32.30923 C ? A ? 240 CA 1
   ATOM 7664 C . GLU A 240 ? -15.64662 -17.15227 14.42787 1.000 37.69343 C ? A ? 240 C 1
   ATOM 7665 O . GLU A 240 ? -15.86533 -17.47142 13.26703 1.000 33.66987 O ? A ? 240 O 1
   ATOM 7666 H . GLU A 240 ? -12.91649 -16.78293 13.38808 1.000 38.91649 H ? A ? 240 H 1
   ATOM 7667 HA . GLU A 240 ? -14.07012 -16.84284 15.74891 1.000 38.77107 H ? A ? 240 HA 1
   ATOM 7668 CB A GLU A 240 ? -14.18920 -15.14069 14.65079 0.576 33.25526 C ? A ? 240 CB 1
   ATOM 7669 CG A GLU A 240 ? -12.91733 -14.51922 15.05077 0.576 39.08204 C ? A ? 240 CG 1
   ATOM 7670 CD A GLU A 240 ? -13.08997 -13.14922 15.67025 0.576 43.63799 C ? A ? 240 CD 1
   ATOM 7671 OE1 A GLU A 240 ? -13.84912 -12.34620 15.10018 0.576 53.98192 O ? A ? 240 OE1 1
   ATOM 7672 OE2 A GLU A 240 ? -12.47867 -12.87553 16.73071 0.576 42.07814 O ? A ? 240 OE2 1
   ATOM 7673 HB2 A GLU A 240 ? -14.33437 -14.92881 13.71542 0.576 39.90631 H ? A ? 240 HB2 1
   ATOM 7674 HB3 A GLU A 240 ? -14.88910 -14.74462 15.19317 0.576 39.90631 H ? A ? 240 HB3 1
   ATOM 7675 HG2 A GLU A 240 ? -12.48126 -15.08853 15.70394 0.576 46.89844 H ? A ? 240 HG2 1
   ATOM 7676 HG3 A GLU A 240 ? -12.35462 -14.42264 14.26660 0.576 46.89844 H ? A ? 240 HG3 1
   ATOM 7677 CB B GLU A 240 ? -14.19570 -15.14686 14.64030 0.424 33.22232 C ? A ? 240 CB 1
   ATOM 7678 CG B GLU A 240 ? -13.00188 -14.55389 15.21311 0.424 38.71271 C ? A ? 240 CG 1
   ATOM 7679 CD B GLU A 240 ? -12.81281 -13.12559 14.82307 0.424 38.80121 C ? A ? 240 CD 1
   ATOM 7680 OE1 B GLU A 240 ? -13.53723 -12.64687 13.92468 0.424 34.12249 O ? A ? 240 OE1 1
   ATOM 7681 OE2 B GLU A 240 ? -11.93490 -12.49150 15.45159 0.424 39.68275 O ? A ? 240 OE2 1
   ATOM 7682 HB2 B GLU A 240 ? -14.20818 -14.93988 13.69272 0.424 39.86679 H ? A ? 240 HB2 1
   ATOM 7683 HB3 B GLU A 240 ? -14.96615 -14.75070 15.07659 0.424 39.86679 H ? A ? 240 HB3 1
   ATOM 7684 HG2 B GLU A 240 ? -13.06366 -14.59355 16.18033 0.424 46.45525 H ? A ? 240 HG2 1
   ATOM 7685 HG3 B GLU A 240 ? -12.22649 -15.05141 14.90953 0.424 46.45525 H ? A ? 240 HG3 1
   ATOM 7686 N . PRO A 241 ? -16.59619 -17.19102 15.37692 1.000 39.44497 N ? A ? 241 N 1
   ATOM 7687 CA . PRO A 241 ? -17.98823 -17.47059 15.01907 1.000 40.31016 C ? A ? 241 CA 1
   ATOM 7688 C . PRO A 241 ? -18.54405 -16.43900 14.07497 1.000 42.08065 C ? A ? 241 C 1
   ATOM 7689 O . PRO A 241 ? -18.23201 -15.23856 14.13990 1.000 43.21720 O ? A ? 241 O 1
   ATOM 7690 HA . PRO A 241 ? -18.06426 -18.34975 14.61634 1.000 48.37219 H ? A ? 241 HA 1
   ATOM 7691 CB A PRO A 241 ? -18.71698 -17.44629 16.37527 0.331 44.82955 C ? A ? 241 CB 1
   ATOM 7692 CG A PRO A 241 ? -17.84249 -16.60447 17.26923 0.331 41.88956 C ? A ? 241 CG 1
   ATOM 7693 CD A PRO A 241 ? -16.43429 -16.89994 16.82145 0.331 43.36092 C ? A ? 241 CD 1
   ATOM 7694 HB2 A PRO A 241 ? -19.59489 -17.04695 16.27181 0.331 53.79546 H ? A ? 241 HB2 1
   ATOM 7695 HB3 A PRO A 241 ? -18.80159 -18.34847 16.72140 0.331 53.79546 H ? A ? 241 HB3 1
   ATOM 7696 HG2 A PRO A 241 ? -18.05460 -15.66537 17.15091 0.331 50.26748 H ? A ? 241 HG2 1
   ATOM 7697 HG3 A PRO A 241 ? -17.97296 -16.85986 18.19587 0.331 50.26748 H ? A ? 241 HG3 1
   ATOM 7698 HD2 A PRO A 241 ? -15.85932 -16.13059 16.95718 0.331 52.03310 H ? A ? 241 HD2 1
   ATOM 7699 HD3 A PRO A 241 ? -16.07583 -17.66903 17.29145 0.331 52.03310 H ? A ? 241 HD3 1
   ATOM 7700 CB B PRO A 241 ? -18.71753 -17.44532 16.37918 0.669 44.94737 C ? A ? 241 CB 1
   ATOM 7701 CG B PRO A 241 ? -17.63822 -17.85395 17.37587 0.669 45.04971 C ? A ? 241 CG 1
   ATOM 7702 CD B PRO A 241 ? -16.36526 -17.25230 16.84591 0.669 43.92248 C ? A ? 241 CD 1
   ATOM 7703 HB2 B PRO A 241 ? -19.04875 -16.55286 16.56554 0.669 53.93684 H ? A ? 241 HB2 1
   ATOM 7704 HB3 B PRO A 241 ? -19.45253 -18.07830 16.37737 0.669 53.93684 H ? A ? 241 HB3 1
   ATOM 7705 HG2 B PRO A 241 ? -17.84893 -17.49996 18.25404 0.669 54.05965 H ? A ? 241 HG2 1
   ATOM 7706 HG3 B PRO A 241 ? -17.57399 -18.82105 17.41467 0.669 54.05965 H ? A ? 241 HG3 1
   ATOM 7707 HD2 B PRO A 241 ? -16.22616 -16.36413 17.21020 0.669 52.70698 H ? A ? 241 HD2 1
   ATOM 7708 HD3 B PRO A 241 ? -15.60484 -17.81819 17.05186 0.669 52.70698 H ? A ? 241 HD3 1
   ATOM 7709 N A LEU A 242 ? -19.36446 -16.92830 13.15665 0.605 43.89723 N ? A ? 242 N 1
   ATOM 7710 CA A LEU A 242 ? -20.08738 -16.09980 12.19873 0.605 47.20355 C ? A ? 242 CA 1
   ATOM 7711 C A LEU A 242 ? -21.40828 -15.68292 12.83828 0.605 42.93520 C ? A ? 242 C 1
   ATOM 7712 O A LEU A 242 ? -22.06154 -16.50552 13.45635 0.605 44.76283 O ? A ? 242 O 1
   ATOM 7713 CB A LEU A 242 ? -20.32406 -16.90433 10.91336 0.605 47.76274 C ? A ? 242 CB 1
   ATOM 7714 CG A LEU A 242 ? -20.42586 -16.22215 9.54897 0.605 46.26268 C ? A ? 242 CG 1
   ATOM 7715 CD1 A LEU A 242 ? -20.72040 -17.27295 8.43296 0.605 39.72726 C ? A ? 242 CD1 1
   ATOM 7716 CD2 A LEU A 242 ? -21.46419 -15.12105 9.49187 0.605 41.92832 C ? A ? 242 CD2 1
   ATOM 7717 H A LEU A 242 ? -19.52637 -17.76773 13.06313 0.605 52.67668 H ? A ? 242 H 1
   ATOM 7718 HA A LEU A 242 ? -19.59053 -15.29981 11.96621 0.605 56.64426 H ? A ? 242 HA 1
   ATOM 7719 HB2 A LEU A 242 ? -19.59032 -17.53428 10.83801 0.605 57.31528 H ? A ? 242 HB2 1
   ATOM 7720 HB3 A LEU A 242 ? -21.16024 -17.38156 11.03150 0.605 57.31528 H ? A ? 242 HB3 1
   ATOM 7721 HG A LEU A 242 ? -19.56713 -15.79978 9.39058 0.605 55.51522 H ? A ? 242 HG 1
   ATOM 7722 HD11 A LEU A 242 ? -20.78025 -16.81777 7.57848 0.605 47.67271 H ? A ? 242 HD11 1
   ATOM 7723 HD12 A LEU A 242 ? -19.99985 -17.92201 8.41223 0.605 47.67271 H ? A ? 242 HD12 1
   ATOM 7724 HD13 A LEU A 242 ? -21.55987 -17.71686 8.63079 0.605 47.67271 H ? A ? 242 HD13 1
   ATOM 7725 HD21 A LEU A 242 ? -21.32424 -14.59638 8.68811 0.605 50.31399 H ? A ? 242 HD21 1
   ATOM 7726 HD22 A LEU A 242 ? -22.34786 -15.52078 9.47627 0.605 50.31399 H ? A ? 242 HD22 1
   ATOM 7727 HD23 A LEU A 242 ? -21.36999 -14.55720 10.27552 0.605 50.31399 H ? A ? 242 HD23 1
   ATOM 7728 N B LEU A 242 ? -19.37385 -16.90689 13.16007 0.395 44.04094 N ? A ? 242 N 1
   ATOM 7729 CA B LEU A 242 ? -20.07193 -16.01890 12.24160 0.395 47.12270 C ? A ? 242 CA 1
   ATOM 7730 C B LEU A 242 ? -21.46822 -15.77268 12.80643 0.395 43.02719 C ? A ? 242 C 1
   ATOM 7731 O B LEU A 242 ? -22.20285 -16.71819 13.06547 0.395 44.67049 O ? A ? 242 O 1
   ATOM 7732 CB B LEU A 242 ? -20.14178 -16.62629 10.84089 0.395 46.83405 C ? A ? 242 CB 1
   ATOM 7733 CG B LEU A 242 ? -20.59322 -15.63253 9.75637 0.395 45.23482 C ? A ? 242 CG 1
   ATOM 7734 CD1 B LEU A 242 ? -19.37925 -14.77041 9.42043 0.395 35.58132 C ? A ? 242 CD1 1
   ATOM 7735 CD2 B LEU A 242 ? -21.16838 -16.29813 8.51995 0.395 39.29762 C ? A ? 242 CD2 1
   ATOM 7736 H B LEU A 242 ? -19.55194 -17.74087 13.04888 0.395 52.84913 H ? A ? 242 H 1
   ATOM 7737 HA B LEU A 242 ? -19.60601 -15.17130 12.16812 0.395 56.54724 H ? A ? 242 HA 1
   ATOM 7738 HB2 B LEU A 242 ? -19.26045 -16.95057 10.59801 0.395 56.20086 H ? A ? 242 HB2 1
   ATOM 7739 HB3 B LEU A 242 ? -20.77445 -17.36148 10.85170 0.395 56.20086 H ? A ? 242 HB3 1
   ATOM 7740 HG B LEU A 242 ? -21.32636 -15.09116 10.08854 0.395 54.28178 H ? A ? 242 HG 1
   ATOM 7741 HD11 B LEU A 242 ? -19.65401 -14.05705 8.82333 0.395 42.69759 H ? A ? 242 HD11 1
   ATOM 7742 HD12 B LEU A 242 ? -19.02121 -14.39590 10.24046 0.395 42.69759 H ? A ? 242 HD12 1
   ATOM 7743 HD13 B LEU A 242 ? -18.70902 -15.32317 8.98898 0.395 42.69759 H ? A ? 242 HD13 1
   ATOM 7744 HD21 B LEU A 242 ? -21.39783 -15.61455 7.87112 0.395 47.15715 H ? A ? 242 HD21 1
   ATOM 7745 HD22 B LEU A 242 ? -20.50437 -16.89877 8.14683 0.395 47.15715 H ? A ? 242 HD22 1
   ATOM 7746 HD23 B LEU A 242 ? -21.96205 -16.79663 8.76993 0.395 47.15715 H ? A ? 242 HD23 1
   ATOM 7747 N A THR A 243 ? -21.75728 -14.40864 12.72325 0.605 44.71913 N ? A ? 243 N 1
   ATOM 7748 CA A THR A 243 ? -22.96420 -13.86611 13.32432 0.605 47.52367 C ? A ? 243 CA 1
   ATOM 7749 C A THR A 243 ? -23.95449 -13.41706 12.25854 0.605 47.15664 C ? A ? 243 C 1
   ATOM 7750 O A THR A 243 ? -23.59034 -13.08207 11.10335 0.605 36.94269 O ? A ? 243 O 1
   ATOM 7751 CB A THR A 243 ? -22.67720 -12.64130 14.20491 0.605 47.58708 C ? A ? 243 CB 1
   ATOM 7752 OG1 A THR A 243 ? -22.27644 -11.55069 13.34075 0.605 48.74316 O ? A ? 243 OG1 1
   ATOM 7753 CG2 A THR A 243 ? -21.59217 -12.91739 15.25110 0.605 45.93507 C ? A ? 243 CG2 1
   ATOM 7754 H A THR A 243 ? -21.29791 -13.82470 12.29015 0.605 53.66295 H ? A ? 243 H 1
   ATOM 7755 HA A THR A 243 ? -23.34941 -14.57452 13.86346 0.605 57.02841 H ? A ? 243 HA 1
   ATOM 7756 HB A THR A 243 ? -23.47461 -12.40422 14.70374 0.605 57.10449 H ? A ? 243 HB 1
   ATOM 7757 HG1 A THR A 243 ? -22.94917 -11.10160 13.11413 0.605 58.49179 H ? A ? 243 HG1 1
   ATOM 7758 HG21 A THR A 243 ? -21.50575 -12.15762 15.84790 0.605 55.12209 H ? A ? 243 HG21 1
   ATOM 7759 HG22 A THR A 243 ? -21.82537 -13.70182 15.77186 0.605 55.12209 H ? A ? 243 HG22 1
   ATOM 7760 HG23 A THR A 243 ? -20.74064 -13.07207 14.81306 0.605 55.12209 H ? A ? 243 HG23 1
   ATOM 7761 N B THR A 243 ? -21.80901 -14.51691 13.01919 0.395 44.88399 N ? A ? 243 N 1
   ATOM 7762 CA B THR A 243 ? -23.11888 -14.17193 13.53203 0.395 46.87645 C ? A ? 243 CA 1
   ATOM 7763 C B THR A 243 ? -24.05374 -13.90347 12.35572 0.395 46.54393 C ? A ? 243 C 1
   ATOM 7764 O B THR A 243 ? -23.70974 -14.15323 11.19329 0.395 43.08371 O ? A ? 243 O 1
   ATOM 7765 CB B THR A 243 ? -23.04644 -12.94648 14.44040 0.395 46.45056 C ? A ? 243 CB 1
   ATOM 7766 OG1 B THR A 243 ? -22.89168 -11.78141 13.61517 0.395 47.31054 O ? A ? 243 OG1 1
   ATOM 7767 CG2 B THR A 243 ? -21.88048 -13.04002 15.41367 0.395 45.32501 C ? A ? 243 CG2 1
   ATOM 7768 H B THR A 243 ? -21.29615 -13.84211 12.87350 0.395 53.86078 H ? A ? 243 H 1
   ATOM 7769 HA B THR A 243 ? -23.43872 -14.92561 14.05220 0.395 56.25174 H ? A ? 243 HA 1
   ATOM 7770 HB B THR A 243 ? -23.85651 -12.88326 14.97021 0.395 55.74068 H ? A ? 243 HB 1
   ATOM 7771 HG1 B THR A 243 ? -22.21037 -11.86118 13.13035 0.395 56.77265 H ? A ? 243 HG1 1
   ATOM 7772 HG21 B THR A 243 ? -21.95231 -12.34386 16.08531 0.395 54.39001 H ? A ? 243 HG21 1
   ATOM 7773 HG22 B THR A 243 ? -21.88463 -13.90416 15.85428 0.395 54.39001 H ? A ? 243 HG22 1
   ATOM 7774 HG23 B THR A 243 ? -21.04189 -12.93321 14.93801 0.395 54.39001 H ? A ? 243 HG23 1
   ATOM 7775 N . GLN A 244 ? -25.24295 -13.33108 12.66701 1.000 47.38646 N ? A ? 244 N 1
   ATOM 7776 CA . GLN A 244 ? -26.21482 -12.94008 11.67382 1.000 37.46192 C ? A ? 244 CA 1
   ATOM 7777 C . GLN A 244 ? -25.89454 -11.56109 11.16872 1.000 39.18430 C ? A ? 244 C 1
   ATOM 7778 O . GLN A 244 ? -26.16080 -11.22886 10.00664 1.000 40.55237 O ? A ? 244 O 1
   ATOM 7779 HA . GLN A 244 ? -26.18883 -13.59112 10.95522 1.000 44.95430 H ? A ? 244 HA 1
   ATOM 7780 CB A GLN A 244 ? -27.64530 -12.93431 12.24221 0.682 45.66118 C ? A ? 244 CB 1
   ATOM 7781 CG A GLN A 244 ? -28.68776 -12.47777 11.19268 0.682 42.46414 C ? A ? 244 CG 1
   ATOM 7782 CD A GLN A 244 ? -28.87084 -13.50224 10.08146 0.682 38.51850 C ? A ? 244 CD 1
   ATOM 7783 OE1 A GLN A 244 ? -28.90957 -14.70045 10.33168 0.682 40.11796 O ? A ? 244 OE1 1
   ATOM 7784 NE2 A GLN A 244 ? -28.88681 -13.04216 8.85545 0.682 35.62816 N ? A ? 244 NE2 1
   ATOM 7785 H A GLN A 244 ? -25.53889 -13.48642 13.45941 0.605 56.86375 H ? A ? 244 H 1
   ATOM 7786 HB2 A GLN A 244 ? -27.87714 -13.83137 12.52934 0.682 54.79342 H ? A ? 244 HB2 1
   ATOM 7787 HB3 A GLN A 244 ? -27.68598 -12.32408 12.99512 0.682 54.79342 H ? A ? 244 HB3 1
   ATOM 7788 HG2 A GLN A 244 ? -29.54417 -12.34925 11.62964 0.682 50.95696 H ? A ? 244 HG2 1
   ATOM 7789 HG3 A GLN A 244 ? -28.39197 -11.64576 10.79122 0.682 50.95696 H ? A ? 244 HG3 1
   ATOM 7790 HE21 A GLN A 244 ? -28.79640 -12.19916 8.71131 0.682 42.75379 H ? A ? 244 HE21 1
   ATOM 7791 HE22 A GLN A 244 ? -28.98770 -13.58303 8.19448 0.682 42.75379 H ? A ? 244 HE22 1
   ATOM 7792 CB B GLN A 244 ? -27.63124 -12.95111 12.26149 0.318 45.69694 C ? A ? 244 CB 1
   ATOM 7793 CG B GLN A 244 ? -28.72103 -13.12772 11.21027 0.318 43.61087 C ? A ? 244 CG 1
   ATOM 7794 CD B GLN A 244 ? -28.62289 -14.47862 10.54670 0.318 40.76792 C ? A ? 244 CD 1
   ATOM 7795 OE1 B GLN A 244 ? -28.28167 -15.46931 11.20126 0.318 42.19483 O ? A ? 244 OE1 1
   ATOM 7796 NE2 B GLN A 244 ? -28.87444 -14.52231 9.24331 0.318 37.89585 N ? A ? 244 NE2 1
   ATOM 7797 H B GLN A 244 ? -25.49787 -13.16301 13.47098 0.395 56.86375 H ? A ? 244 H 1
   ATOM 7798 HB2 B GLN A 244 ? -27.70334 -13.68527 12.89134 0.318 54.83632 H ? A ? 244 HB2 1
   ATOM 7799 HB3 B GLN A 244 ? -27.78879 -12.10825 12.71498 0.318 54.83632 H ? A ? 244 HB3 1
   ATOM 7800 HG2 B GLN A 244 ? -29.59117 -13.05603 11.63291 0.318 52.33304 H ? A ? 244 HG2 1
   ATOM 7801 HG3 B GLN A 244 ? -28.62569 -12.44371 10.52913 0.318 52.33304 H ? A ? 244 HG3 1
   ATOM 7802 HE21 B GLN A 244 ? -29.08097 -13.80226 8.82086 0.318 45.47502 H ? A ? 244 HE21 1
   ATOM 7803 HE22 B GLN A 244 ? -28.83079 -15.27066 8.82181 0.318 45.47502 H ? A ? 244 HE22 1
   ATOM 7804 N . ASP A 245 ? -25.37986 -10.67878 12.05425 1.000 43.67471 N ? A ? 245 N 1
   ATOM 7805 CA . ASP A 245 ? -25.05274 -9.36409 11.52145 1.000 45.58888 C ? A ? 245 CA 1
   ATOM 7806 C . ASP A 245 ? -23.95641 -9.47367 10.45342 1.000 40.11126 C ? A ? 245 C 1
   ATOM 7807 O . ASP A 245 ? -23.96478 -8.73306 9.46624 1.000 42.52360 O ? A ? 245 O 1
   ATOM 7808 H . ASP A 245 ? -25.22878 -10.81581 12.88971 1.000 52.40966 H ? A ? 245 H 1
   ATOM 7809 HA . ASP A 245 ? -25.84784 -8.98183 11.11821 1.000 54.70665 H ? A ? 245 HA 1
   ATOM 7810 CB A ASP A 245 ? -24.61882 -8.46330 12.65353 0.207 46.60641 C ? A ? 245 CB 1
   ATOM 7811 CG A ASP A 245 ? -24.32057 -7.07340 12.19246 0.207 48.03835 C ? A ? 245 CG 1
   ATOM 7812 OD1 A ASP A 245 ? -24.96843 -6.59753 11.23624 0.207 46.00175 O ? A ? 245 OD1 1
   ATOM 7813 OD2 A ASP A 245 ? -23.40705 -6.46967 12.78831 0.207 49.72237 O ? A ? 245 OD2 1
   ATOM 7814 HB2 A ASP A 245 ? -25.32927 -8.41653 13.31229 0.207 55.92769 H ? A ? 245 HB2 1
   ATOM 7815 HB3 A ASP A 245 ? -23.81502 -8.82594 13.05764 0.207 55.92769 H ? A ? 245 HB3 1
   ATOM 7816 CB B ASP A 245 ? -24.62410 -8.42109 12.62721 0.459 46.53678 C ? A ? 245 CB 1
   ATOM 7817 CG B ASP A 245 ? -24.46772 -6.98325 12.13257 0.459 47.95059 C ? A ? 245 CG 1
   ATOM 7818 OD1 B ASP A 245 ? -25.46263 -6.34636 11.74672 0.459 43.30133 O ? A ? 245 OD1 1
   ATOM 7819 OD2 B ASP A 245 ? -23.31424 -6.49030 12.11124 0.459 53.12194 O ? A ? 245 OD2 1
   ATOM 7820 HB2 B ASP A 245 ? -25.29389 -8.42815 13.32880 0.458 55.84414 H ? A ? 245 HB2 1
   ATOM 7821 HB3 B ASP A 245 ? -23.76968 -8.71348 12.98128 0.458 55.84414 H ? A ? 245 HB3 1
   ATOM 7822 CB C ASP A 245 ? -24.60958 -8.44275 12.64988 0.334 46.57291 C ? A ? 245 CB 1
   ATOM 7823 CG C ASP A 245 ? -24.03207 -9.20545 13.82143 0.334 47.86912 C ? A ? 245 CG 1
   ATOM 7824 OD1 C ASP A 245 ? -23.31289 -10.19080 13.57486 0.334 47.96159 O ? A ? 245 OD1 1
   ATOM 7825 OD2 C ASP A 245 ? -24.32624 -8.86097 14.98796 0.334 52.48874 O ? A ? 245 OD2 1
   ATOM 7826 HB2 C ASP A 245 ? -23.92743 -7.83857 12.31741 0.334 55.88749 H ? A ? 245 HB2 1
   ATOM 7827 HB3 C ASP A 245 ? -25.37463 -7.93740 12.96646 0.334 55.88749 H ? A ? 245 HB3 1
   ATOM 7828 N . HIS A 246 ? -23.04991 -10.41350 10.62293 1.000 43.27795 N ? A ? 246 N 1
   ATOM 7829 CA . HIS A 246 ? -22.00022 -10.67799 9.59724 1.000 41.39763 C ? A ? 246 CA 1
   ATOM 7830 C . HIS A 246 ? -22.64929 -11.14574 8.28740 1.000 44.02153 C ? A ? 246 C 1
   ATOM 7831 O . HIS A 246 ? -22.32545 -10.65771 7.18581 1.000 38.92041 O ? A ? 246 O 1
   ATOM 7832 H . HIS A 246 ? -23.00052 -10.92392 11.31332 1.000 51.93354 H ? A ? 246 H 1
   ATOM 7833 HA . HIS A 246 ? -21.49675 -9.86412 9.43902 1.000 49.67716 H ? A ? 246 HA 1
   ATOM 7834 CB A HIS A 246 ? -21.05100 -11.75676 10.10008 0.687 41.90330 C ? A ? 246 CB 1
   ATOM 7835 CG A HIS A 246 ? -20.09215 -11.31026 11.16875 0.687 44.28624 C ? A ? 246 CG 1
   ATOM 7836 ND1 A HIS A 246 ? -19.72000 -9.99176 11.35063 0.687 44.21859 N ? A ? 246 ND1 1
   ATOM 7837 CD2 A HIS A 246 ? -19.41612 -12.02274 12.10451 0.687 45.11230 C ? A ? 246 CD2 1
   ATOM 7838 CE1 A HIS A 246 ? -18.86566 -9.90929 12.36206 0.687 45.70119 C ? A ? 246 CE1 1
   ATOM 7839 NE2 A HIS A 246 ? -18.66217 -11.12994 12.83363 0.687 50.29441 N ? A ? 246 NE2 1
   ATOM 7840 HB2 A HIS A 246 ? -21.57847 -12.48315 10.46754 0.687 50.28396 H ? A ? 246 HB2 1
   ATOM 7841 HB3 A HIS A 246 ? -20.52375 -12.07558 9.35091 0.687 50.28396 H ? A ? 246 HB3 1
   ATOM 7842 HD1 A HIS A 246 ? -19.99907 -9.32764 10.88088 0.687 53.06231 H ? A ? 246 HD1 1
   ATOM 7843 HD2 A HIS A 246 ? -19.45460 -12.94337 12.23039 0.687 54.13476 H ? A ? 246 HD2 1
   ATOM 7844 HE1 A HIS A 246 ? -18.47654 -9.12857 12.68451 0.687 54.84143 H ? A ? 246 HE1 1
   ATOM 7845 CB B HIS A 246 ? -21.04068 -11.74961 10.11155 0.313 41.94241 C ? A ? 246 CB 1
   ATOM 7846 CG B HIS A 246 ? -20.17254 -11.30974 11.25121 0.313 44.26026 C ? A ? 246 CG 1
   ATOM 7847 ND1 B HIS A 246 ? -19.74504 -12.17532 12.23725 0.313 45.35228 N ? A ? 246 ND1 1
   ATOM 7848 CD2 B HIS A 246 ? -19.63455 -10.10196 11.54939 0.313 44.57922 C ? A ? 246 CD2 1
   ATOM 7849 CE1 B HIS A 246 ? -18.99279 -11.51492 13.10131 0.313 48.15432 C ? A ? 246 CE1 1
   ATOM 7850 NE2 B HIS A 246 ? -18.90855 -10.25500 12.70690 0.313 46.14112 N ? A ? 246 NE2 1
   ATOM 7851 HB2 B HIS A 246 ? -21.56062 -12.50992 10.41569 0.313 50.33089 H ? A ? 246 HB2 1
   ATOM 7852 HB3 B HIS A 246 ? -20.45680 -12.01651 9.38440 0.313 50.33089 H ? A ? 246 HB3 1
   ATOM 7853 HD2 B HIS A 246 ? -19.73728 -9.31653 11.06210 0.313 53.49506 H ? A ? 246 HD2 1
   ATOM 7854 HE1 B HIS A 246 ? -18.59078 -11.87538 13.85851 0.313 57.78519 H ? A ? 246 HE1 1
   ATOM 7855 HE2 B HIS A 246 ? -18.47110 -9.63320 13.10889 0.313 55.36934 H ? A ? 246 HE2 1
   ATOM 7856 N A VAL A 247 ? -23.58768 -12.10873 8.37802 0.600 43.75696 N ? A ? 247 N 1
   ATOM 7857 CA A VAL A 247 ? -24.34577 -12.48405 7.18808 0.600 37.69137 C ? A ? 247 CA 1
   ATOM 7858 C A VAL A 247 ? -24.93922 -11.23348 6.60328 0.600 39.60342 C ? A ? 247 C 1
   ATOM 7859 O A VAL A 247 ? -24.82751 -10.95357 5.40371 0.600 39.34821 O ? A ? 247 O 1
   ATOM 7860 CB A VAL A 247 ? -25.43846 -13.52558 7.53275 0.600 42.32943 C ? A ? 247 CB 1
   ATOM 7861 CG1 A VAL A 247 ? -26.47228 -13.56084 6.42308 0.600 40.12156 C ? A ? 247 CG1 1
   ATOM 7862 CG2 A VAL A 247 ? -24.81630 -14.87582 7.75621 0.600 40.37523 C ? A ? 247 CG2 1
   ATOM 7863 H A VAL A 247 ? -23.79098 -12.53937 9.09413 0.599 52.50836 H ? A ? 247 H 1
   ATOM 7864 HA A VAL A 247 ? -23.75630 -12.90057 6.54005 0.599 45.22965 H ? A ? 247 HA 1
   ATOM 7865 HB A VAL A 247 ? -25.88957 -13.27691 8.35468 0.599 50.79532 H ? A ? 247 HB 1
   ATOM 7866 HG11 A VAL A 247 ? -26.97434 -14.38846 6.48538 0.599 48.14588 H ? A ? 247 HG11 1
   ATOM 7867 HG12 A VAL A 247 ? -27.06960 -12.80322 6.52376 0.599 48.14588 H ? A ? 247 HG12 1
   ATOM 7868 HG13 A VAL A 247 ? -26.01854 -13.51285 5.56709 0.599 48.14588 H ? A ? 247 HG13 1
   ATOM 7869 HG21 A VAL A 247 ? -25.52021 -15.53799 7.83955 0.599 48.45028 H ? A ? 247 HG21 1
   ATOM 7870 HG22 A VAL A 247 ? -24.24790 -15.09066 7.00013 0.599 48.45028 H ? A ? 247 HG22 1
   ATOM 7871 HG23 A VAL A 247 ? -24.28873 -14.84970 8.56977 0.599 48.45028 H ? A ? 247 HG23 1
   ATOM 7872 N B VAL A 247 ? -23.57543 -12.10621 8.38603 0.236 43.55913 N ? A ? 247 N 1
   ATOM 7873 CA B VAL A 247 ? -24.32869 -12.50279 7.20122 0.236 38.08163 C ? A ? 247 CA 1
   ATOM 7874 C B VAL A 247 ? -24.98497 -11.27646 6.60654 0.236 39.67513 C ? A ? 247 C 1
   ATOM 7875 O B VAL A 247 ? -24.95754 -11.06265 5.38721 0.236 39.61082 O ? A ? 247 O 1
   ATOM 7876 CB B VAL A 247 ? -25.35446 -13.60071 7.55711 0.236 42.04865 C ? A ? 247 CB 1
   ATOM 7877 CG1 B VAL A 247 ? -26.23185 -13.90308 6.36493 0.236 40.61958 C ? A ? 247 CG1 1
   ATOM 7878 CG2 B VAL A 247 ? -24.62806 -14.84667 8.04072 0.236 40.59389 C ? A ? 247 CG2 1
   ATOM 7879 H B VAL A 247 ? -23.77796 -12.52892 9.10708 0.236 52.27095 H ? A ? 247 H 1
   ATOM 7880 HA B VAL A 247 ? -23.72774 -12.88326 6.54167 0.236 45.69796 H ? A ? 247 HA 1
   ATOM 7881 HB B VAL A 247 ? -25.93073 -13.29168 8.27357 0.236 50.45837 H ? A ? 247 HB 1
   ATOM 7882 HG11 B VAL A 247 ? -26.70325 -14.73598 6.52290 0.236 48.74350 H ? A ? 247 HG11 1
   ATOM 7883 HG12 B VAL A 247 ? -26.86782 -13.17984 6.24934 0.236 48.74350 H ? A ? 247 HG12 1
   ATOM 7884 HG13 B VAL A 247 ? -25.67468 -13.98303 5.57495 0.236 48.74350 H ? A ? 247 HG13 1
   ATOM 7885 HG21 B VAL A 247 ? -25.28305 -15.51102 8.30626 0.236 48.71266 H ? A ? 247 HG21 1
   ATOM 7886 HG22 B VAL A 247 ? -24.07980 -15.19264 7.31918 0.236 48.71266 H ? A ? 247 HG22 1
   ATOM 7887 HG23 B VAL A 247 ? -24.06890 -14.61234 8.79790 0.236 48.71266 H ? A ? 247 HG23 1
   ATOM 7888 N C VAL A 247 ? -23.57055 -12.11117 8.38469 0.164 43.51932 N ? A ? 247 N 1
   ATOM 7889 CA C VAL A 247 ? -24.32965 -12.50019 7.20119 0.164 38.14513 C ? A ? 247 CA 1
   ATOM 7890 C C VAL A 247 ? -24.98059 -11.26981 6.60628 0.164 39.68895 C ? A ? 247 C 1
   ATOM 7891 O C VAL A 247 ? -24.95039 -11.05311 5.38623 0.164 39.60183 O ? A ? 247 O 1
   ATOM 7892 CB C VAL A 247 ? -25.36740 -13.58634 7.55300 0.164 42.02947 C ? A ? 247 CB 1
   ATOM 7893 CG1 C VAL A 247 ? -26.31966 -13.79707 6.39205 0.164 40.52372 C ? A ? 247 CG1 1
   ATOM 7894 CG2 C VAL A 247 ? -24.66082 -14.87805 7.92447 0.164 40.57599 C ? A ? 247 CG2 1
   ATOM 7895 H C VAL A 247 ? -23.76634 -12.54089 9.10345 0.164 52.22318 H ? A ? 247 H 1
   ATOM 7896 HA C VAL A 247 ? -23.72805 -12.88490 6.54470 0.164 45.77415 H ? A ? 247 HA 1
   ATOM 7897 HB C VAL A 247 ? -25.89141 -13.30028 8.31751 0.164 50.43536 H ? A ? 247 HB 1
   ATOM 7898 HG11 C VAL A 247 ? -26.77966 -14.64282 6.51043 0.164 48.62847 H ? A ? 247 HG11 1
   ATOM 7899 HG12 C VAL A 247 ? -26.96222 -13.07063 6.37479 0.164 48.62847 H ? A ? 247 HG12 1
   ATOM 7900 HG13 C VAL A 247 ? -25.81211 -13.80944 5.56553 0.164 48.62847 H ? A ? 247 HG13 1
   ATOM 7901 HG21 C VAL A 247 ? -25.32523 -15.54809 8.14922 0.164 48.69119 H ? A ? 247 HG21 1
   ATOM 7902 HG22 C VAL A 247 ? -24.13181 -15.17732 7.16850 0.164 48.69119 H ? A ? 247 HG22 1
   ATOM 7903 HG23 C VAL A 247 ? -24.08458 -14.71466 8.68746 0.164 48.69119 H ? A ? 247 HG23 1
   ATOM 7904 N . ASP A 248 ? -25.55966 -10.42374 7.46811 1.000 42.10951 N ? A ? 248 N 1
   ATOM 7905 CA . ASP A 248 ? -26.21067 -9.23428 6.96976 1.000 37.69605 C ? A ? 248 CA 1
   ATOM 7906 C . ASP A 248 ? -25.26680 -8.32644 6.24984 1.000 41.07144 C ? A ? 248 C 1
   ATOM 7907 O . ASP A 248 ? -25.60152 -7.82851 5.16354 1.000 43.60109 O ? A ? 248 O 1
   ATOM 7908 HA . ASP A 248 ? -26.88464 -9.51566 6.33141 1.000 45.23526 H ? A ? 248 HA 1
   ATOM 7909 CB A ASP A 248 ? -26.91472 -8.51133 8.12056 0.442 47.69094 C ? A ? 248 CB 1
   ATOM 7910 CG A ASP A 248 ? -28.06920 -9.33811 8.67808 0.442 52.28112 C ? A ? 248 CG 1
   ATOM 7911 OD1 A ASP A 248 ? -28.75119 -9.97543 7.84475 0.442 46.47666 O ? A ? 248 OD1 1
   ATOM 7912 OD2 A ASP A 248 ? -28.24908 -9.40398 9.91921 0.442 53.06300 O ? A ? 248 OD2 1
   ATOM 7913 H A ASP A 248 ? -25.61080 -10.54521 8.31795 0.599 50.53141 H ? A ? 248 H 1
   ATOM 7914 HB2 A ASP A 248 ? -26.27948 -8.35271 8.83625 0.442 57.22913 H ? A ? 248 HB2 1
   ATOM 7915 HB3 A ASP A 248 ? -27.27047 -7.66787 7.79975 0.442 57.22913 H ? A ? 248 HB3 1
   ATOM 7916 CB B ASP A 248 ? -26.91830 -8.48753 8.10591 0.558 47.71272 C ? A ? 248 CB 1
   ATOM 7917 CG B ASP A 248 ? -28.22614 -9.18080 8.55019 0.558 52.01897 C ? A ? 248 CG 1
   ATOM 7918 OD1 B ASP A 248 ? -28.47829 -10.36540 8.16211 0.558 47.17937 O ? A ? 248 OD1 1
   ATOM 7919 OD2 B ASP A 248 ? -28.98654 -8.53354 9.30947 0.558 50.25955 O ? A ? 248 OD2 1
   ATOM 7920 H B ASP A 248 ? -25.57946 -10.51940 8.32254 0.236 50.53141 H ? A ? 248 H 1
   ATOM 7921 HB2 B ASP A 248 ? -26.32608 -8.44368 8.87288 0.558 57.25527 H ? A ? 248 HB2 1
   ATOM 7922 HB3 B ASP A 248 ? -27.13989 -7.59200 7.80623 0.558 57.25527 H ? A ? 248 HB3 1
   ATOM 7923 H C ASP A 248 ? -25.58296 -10.52274 8.32207 0.164 50.53141 H ? A ? 248 H 1
   ATOM 7924 N . ILE A 249 ? -24.07341 -8.06993 6.82140 1.000 44.73450 N ? A ? 249 N 1
   ATOM 7925 CA . ILE A 249 ? -23.19509 -7.07108 6.17496 1.000 38.00415 C ? A ? 249 CA 1
   ATOM 7926 C . ILE A 249 ? -22.64803 -7.65650 4.89232 1.000 35.33995 C ? A ? 249 C 1
   ATOM 7927 O . ILE A 249 ? -22.24115 -6.90352 3.98754 1.000 40.33868 O ? A ? 249 O 1
   ATOM 7928 H . ILE A 249 ? -23.76784 -8.43632 7.53694 1.000 53.68140 H ? A ? 249 H 1
   ATOM 7929 HA . ILE A 249 ? -23.72541 -6.27895 5.99552 1.000 45.60498 H ? A ? 249 HA 1
   ATOM 7930 CB A ILE A 249 ? -22.04846 -6.58732 7.07939 0.441 39.99774 C ? A ? 249 CB 1
   ATOM 7931 CG1 A ILE A 249 ? -21.14188 -7.72379 7.52865 0.441 39.39425 C ? A ? 249 CG1 1
   ATOM 7932 CG2 A ILE A 249 ? -22.68336 -5.77507 8.12813 0.441 38.05039 C ? A ? 249 CG2 1
   ATOM 7933 CD1 A ILE A 249 ? -19.87276 -7.23940 8.28467 0.441 40.26644 C ? A ? 249 CD1 1
   ATOM 7934 HB A ILE A 249 ? -21.40850 -6.02723 6.61286 0.441 47.99729 H ? A ? 249 HB 1
   ATOM 7935 HG12 A ILE A 249 ? -21.63983 -8.30469 8.12489 0.441 47.27311 H ? A ? 249 HG12 1
   ATOM 7936 HG13 A ILE A 249 ? -20.85156 -8.22034 6.74759 0.441 47.27311 H ? A ? 249 HG13 1
   ATOM 7937 HG21 A ILE A 249 ? -22.01056 -5.21248 8.54255 0.441 45.66047 H ? A ? 249 HG21 1
   ATOM 7938 HG22 A ILE A 249 ? -23.37349 -5.22427 7.72657 0.441 45.66047 H ? A ? 249 HG22 1
   ATOM 7939 HG23 A ILE A 249 ? -23.07504 -6.36519 8.79089 0.441 45.66047 H ? A ? 249 HG23 1
   ATOM 7940 HD11 A ILE A 249 ? -19.24921 -7.97852 8.36088 0.441 48.31973 H ? A ? 249 HD11 1
   ATOM 7941 HD12 A ILE A 249 ? -19.46598 -6.51353 7.78614 0.441 48.31973 H ? A ? 249 HD12 1
   ATOM 7942 HD13 A ILE A 249 ? -20.12966 -6.93098 9.16772 0.441 48.31973 H ? A ? 249 HD13 1
   ATOM 7943 CB B ILE A 249 ? -22.06946 -6.62751 7.12345 0.327 39.96489 C ? A ? 249 CB 1
   ATOM 7944 CG1 B ILE A 249 ? -21.61609 -5.18731 6.81046 0.327 44.15805 C ? A ? 249 CG1 1
   ATOM 7945 CG2 B ILE A 249 ? -20.84583 -7.52360 6.99450 0.327 38.06627 C ? A ? 249 CG2 1
   ATOM 7946 CD1 B ILE A 249 ? -22.73006 -4.14407 6.88285 0.327 39.01513 C ? A ? 249 CD1 1
   ATOM 7947 HB B ILE A 249 ? -22.43521 -6.68385 8.02009 0.327 47.95787 H ? A ? 249 HB 1
   ATOM 7948 HG12 B ILE A 249 ? -20.93338 -4.93204 7.45049 0.327 52.98966 H ? A ? 249 HG12 1
   ATOM 7949 HG13 B ILE A 249 ? -21.25255 -5.16605 5.91141 0.327 52.98966 H ? A ? 249 HG13 1
   ATOM 7950 HG21 B ILE A 249 ? -20.27171 -7.38685 7.76429 0.327 45.67952 H ? A ? 249 HG21 1
   ATOM 7951 HG22 B ILE A 249 ? -21.13452 -8.44890 6.95738 0.327 45.67952 H ? A ? 249 HG22 1
   ATOM 7952 HG23 B ILE A 249 ? -20.36965 -7.29281 6.18155 0.327 45.67952 H ? A ? 249 HG23 1
   ATOM 7953 HD11 B ILE A 249 ? -22.33662 -3.27287 7.04748 0.327 46.81815 H ? A ? 249 HD11 1
   ATOM 7954 HD12 B ILE A 249 ? -23.21054 -4.13615 6.04025 0.327 46.81815 H ? A ? 249 HD12 1
   ATOM 7955 HD13 B ILE A 249 ? -23.33374 -4.37633 7.60570 0.327 46.81815 H ? A ? 249 HD13 1
   ATOM 7956 CB C ILE A 249 ? -22.08635 -6.62374 7.13500 0.232 39.94416 C ? A ? 249 CB 1
   ATOM 7957 CG1 C ILE A 249 ? -21.32745 -5.41420 6.56420 0.232 42.87117 C ? A ? 249 CG1 1
   ATOM 7958 CG2 C ILE A 249 ? -21.10183 -7.73844 7.39561 0.232 39.11415 C ? A ? 249 CG2 1
   ATOM 7959 CD1 C ILE A 249 ? -20.47009 -4.70150 7.58504 0.232 37.82561 C ? A ? 249 CD1 1
   ATOM 7960 HB C ILE A 249 ? -22.51680 -6.37698 7.96850 0.232 47.93300 H ? A ? 249 HB 1
   ATOM 7961 HG12 C ILE A 249 ? -20.74665 -5.71856 5.84941 0.232 51.44540 H ? A ? 249 HG12 1
   ATOM 7962 HG13 C ILE A 249 ? -21.97112 -4.77564 6.21949 0.232 51.44540 H ? A ? 249 HG13 1
   ATOM 7963 HG21 C ILE A 249 ? -20.48137 -7.45679 8.08598 0.232 46.93699 H ? A ? 249 HG21 1
   ATOM 7964 HG22 C ILE A 249 ? -21.58667 -8.52608 7.68793 0.232 46.93699 H ? A ? 249 HG22 1
   ATOM 7965 HG23 C ILE A 249 ? -20.61969 -7.93188 6.57646 0.232 46.93699 H ? A ? 249 HG23 1
   ATOM 7966 HD11 C ILE A 249 ? -20.16510 -3.86073 7.20955 0.232 45.39073 H ? A ? 249 HD11 1
   ATOM 7967 HD12 C ILE A 249 ? -20.99894 -4.53575 8.38112 0.232 45.39073 H ? A ? 249 HD12 1
   ATOM 7968 HD13 C ILE A 249 ? -19.70889 -5.26135 7.80424 0.232 45.39073 H ? A ? 249 HD13 1
   ATOM 7969 N A LEU A 250 ? -22.59804 -8.99738 4.81906 0.320 34.86680 N ? A ? 250 N 1
   ATOM 7970 CA A LEU A 250 ? -22.21708 -9.75073 3.63118 0.320 35.80019 C ? A ? 250 CA 1
   ATOM 7971 C A LEU A 250 ? -23.38907 -10.04284 2.70567 0.320 37.59290 C ? A ? 250 C 1
   ATOM 7972 O A LEU A 250 ? -23.19303 -10.65313 1.64609 0.320 34.09221 O ? A ? 250 O 1
   ATOM 7973 CB A LEU A 250 ? -21.62836 -11.10756 4.00336 0.320 34.45485 C ? A ? 250 CB 1
   ATOM 7974 CG A LEU A 250 ? -20.20573 -11.22155 4.55459 0.320 31.94230 C ? A ? 250 CG 1
   ATOM 7975 CD1 A LEU A 250 ? -20.17190 -12.42232 5.42309 0.320 29.82695 C ? A ? 250 CD1 1
   ATOM 7976 CD2 A LEU A 250 ? -19.14312 -11.33445 3.42326 0.320 28.91018 C ? A ? 250 CD2 1
   ATOM 7977 H A LEU A 250 ? -22.79127 -9.51107 5.48117 0.319 41.84016 H ? A ? 250 H 1
   ATOM 7978 HA A LEU A 250 ? -21.54748 -9.22186 3.16986 0.319 42.96023 H ? A ? 250 HA 1
   ATOM 7979 HB2 A LEU A 250 ? -22.20738 -11.49123 4.68044 0.319 41.34583 H ? A ? 250 HB2 1
   ATOM 7980 HB3 A LEU A 250 ? -21.64758 -11.65386 3.20206 0.319 41.34583 H ? A ? 250 HB3 1
   ATOM 7981 HG A LEU A 250 ? -19.97455 -10.42290 5.05420 0.319 38.33076 H ? A ? 250 HG 1
   ATOM 7982 HD11 A LEU A 250 ? -19.25844 -12.57969 5.70893 0.319 35.79234 H ? A ? 250 HD11 1
   ATOM 7983 HD12 A LEU A 250 ? -20.73851 -12.26951 6.19542 0.319 35.79234 H ? A ? 250 HD12 1
   ATOM 7984 HD13 A LEU A 250 ? -20.49715 -13.18521 4.91999 0.319 35.79234 H ? A ? 250 HD13 1
   ATOM 7985 HD21 A LEU A 250 ? -18.26198 -11.40191 3.82320 0.319 34.69221 H ? A ? 250 HD21 1
   ATOM 7986 HD22 A LEU A 250 ? -19.32783 -12.12633 2.89438 0.319 34.69221 H ? A ? 250 HD22 1
   ATOM 7987 HD23 A LEU A 250 ? -19.19264 -10.54383 2.86345 0.319 34.69221 H ? A ? 250 HD23 1
   ATOM 7988 N C LEU A 250 ? -22.65790 -8.96270 4.73130 0.493 34.73770 N ? A ? 250 N 1
   ATOM 7989 CA C LEU A 250 ? -22.24845 -9.52304 3.44116 0.493 35.78356 C ? A ? 250 CA 1
   ATOM 7990 C C LEU A 250 ? -23.31597 -9.36010 2.35782 0.493 37.98241 C ? A ? 250 C 1
   ATOM 7991 O C LEU A 250 ? -23.00245 -9.43595 1.15978 0.493 32.88151 O ? A ? 250 O 1
   ATOM 7992 CB C LEU A 250 ? -21.89547 -10.99251 3.63773 0.493 33.74333 C ? A ? 250 CB 1
   ATOM 7993 CG C LEU A 250 ? -20.57013 -11.15488 4.42155 0.493 32.52225 C ? A ? 250 CG 1
   ATOM 7994 CD1 C LEU A 250 ? -20.34799 -12.58645 4.68976 0.493 28.50578 C ? A ? 250 CD1 1
   ATOM 7995 CD2 C LEU A 250 ? -19.40673 -10.55021 3.59805 0.493 31.26544 C ? A ? 250 CD2 1
   ATOM 7996 H C LEU A 250 ? -22.88858 -9.53682 5.32861 0.493 41.68525 H ? A ? 250 H 1
   ATOM 7997 HA C LEU A 250 ? -21.45809 -9.06348 3.11707 0.493 42.94027 H ? A ? 250 HA 1
   ATOM 7998 HB2 C LEU A 250 ? -22.60320 -11.42776 4.13829 0.493 40.49200 H ? A ? 250 HB2 1
   ATOM 7999 HB3 C LEU A 250 ? -21.79321 -11.41609 2.77111 0.493 40.49200 H ? A ? 250 HB3 1
   ATOM 8000 HG C LEU A 250 ? -20.60706 -10.68661 5.27022 0.493 39.02670 H ? A ? 250 HG 1
   ATOM 8001 HD11 C LEU A 250 ? -19.53053 -12.68867 5.20183 0.493 34.20693 H ? A ? 250 HD11 1
   ATOM 8002 HD12 C LEU A 250 ? -21.10007 -12.93361 5.19449 0.493 34.20693 H ? A ? 250 HD12 1
   ATOM 8003 HD13 C LEU A 250 ? -20.27050 -13.05763 3.84543 0.493 34.20693 H ? A ? 250 HD13 1
   ATOM 8004 HD21 C LEU A 250 ? -18.56666 -10.89902 3.93498 0.493 37.51852 H ? A ? 250 HD21 1
   ATOM 8005 HD22 C LEU A 250 ? -19.51754 -10.79700 2.66654 0.493 37.51852 H ? A ? 250 HD22 1
   ATOM 8006 HD23 C LEU A 250 ? -19.42411 -9.58461 3.68874 0.493 37.51852 H ? A ? 250 HD23 1
   ATOM 8007 N D LEU A 250 ? -22.65908 -8.98080 4.75425 0.187 34.94153 N ? A ? 250 N 1
   ATOM 8008 CA D LEU A 250 ? -22.20927 -9.62279 3.52364 0.187 35.86152 C ? A ? 250 CA 1
   ATOM 8009 C D LEU A 250 ? -23.29947 -9.64358 2.45595 0.187 37.64613 C ? A ? 250 C 1
   ATOM 8010 O D LEU A 250 ? -23.31601 -10.53942 1.60042 0.187 34.46107 O ? A ? 250 O 1
   ATOM 8011 CB D LEU A 250 ? -21.75454 -11.05244 3.82229 0.187 34.19673 C ? A ? 250 CB 1
   ATOM 8012 CG D LEU A 250 ? -20.43798 -11.21051 4.59985 0.187 32.21456 C ? A ? 250 CG 1
   ATOM 8013 CD1 D LEU A 250 ? -20.23042 -12.65560 4.95468 0.187 29.62857 C ? A ? 250 CD1 1
   ATOM 8014 CD2 D LEU A 250 ? -19.26382 -10.68510 3.77059 0.187 31.32732 C ? A ? 250 CD2 1
   ATOM 8015 H D LEU A 250 ? -22.92331 -9.53030 5.36074 0.187 41.92984 H ? A ? 250 H 1
   ATOM 8016 HA D LEU A 250 ? -21.46432 -9.11314 3.16837 0.187 43.03382 H ? A ? 250 HA 1
   ATOM 8017 HB2 D LEU A 250 ? -22.44752 -11.48396 4.34619 0.187 41.03608 H ? A ? 250 HB2 1
   ATOM 8018 HB3 D LEU A 250 ? -21.64219 -11.51393 2.97653 0.187 41.03608 H ? A ? 250 HB3 1
   ATOM 8019 HG D LEU A 250 ? -20.47828 -10.69378 5.41977 0.187 38.65748 H ? A ? 250 HG 1
   ATOM 8020 HD11 D LEU A 250 ? -19.39943 -12.74363 5.44723 0.187 35.55429 H ? A ? 250 HD11 1
   ATOM 8021 HD12 D LEU A 250 ? -20.97275 -12.95618 5.50194 0.187 35.55429 H ? A ? 250 HD12 1
   ATOM 8022 HD13 D LEU A 250 ? -20.18819 -13.17824 4.13861 0.187 35.55429 H ? A ? 250 HD13 1
   ATOM 8023 HD21 D LEU A 250 ? -18.43454 -10.90124 4.22499 0.187 37.59279 H ? A ? 250 HD21 1
   ATOM 8024 HD22 D LEU A 250 ? -19.28137 -11.10545 2.89658 0.187 37.59279 H ? A ? 250 HD22 1
   ATOM 8025 HD23 D LEU A 250 ? -19.34872 -9.72338 3.67687 0.187 37.59279 H ? A ? 250 HD23 1
   ATOM 8026 N A GLY A 251 ? -24.60698 -9.68409 3.11744 0.320 37.62311 N ? A ? 251 N 1
   ATOM 8027 CA A GLY A 251 ? -25.76580 -9.88051 2.28970 0.320 37.15707 C ? A ? 251 CA 1
   ATOM 8028 C A GLY A 251 ? -25.64324 -9.19812 0.95328 0.320 35.39878 C ? A ? 251 C 1
   ATOM 8029 O A GLY A 251 ? -25.78888 -9.82745 -0.08918 0.320 36.28674 O ? A ? 251 O 1
   ATOM 8030 H A GLY A 251 ? -24.77544 -9.32342 3.87976 0.319 45.14774 H ? A ? 251 H 1
   ATOM 8031 HA2 A GLY A 251 ? -25.89316 -10.82987 2.13677 0.319 44.58848 H ? A ? 251 HA2 1
   ATOM 8032 HA3 A GLY A 251 ? -26.54690 -9.52601 2.74258 0.319 44.58848 H ? A ? 251 HA3 1
   ATOM 8033 N C GLY A 251 ? -24.56750 -9.07224 2.76219 0.493 37.80427 N ? A ? 251 N 1
   ATOM 8034 CA C GLY A 251 ? -25.68427 -8.97134 1.85123 0.493 36.49531 C ? A ? 251 CA 1
   ATOM 8035 C C GLY A 251 ? -25.39116 -8.36836 0.49800 0.493 37.93712 C ? A ? 251 C 1
   ATOM 8036 O C GLY A 251 ? -25.69594 -8.97173 -0.52859 0.493 37.58737 O ? A ? 251 O 1
   ATOM 8037 H C GLY A 251 ? -24.78440 -8.93040 3.58221 0.493 45.36513 H ? A ? 251 H 1
   ATOM 8038 HA2 C GLY A 251 ? -26.03704 -9.86219 1.70010 0.493 43.79438 H ? A ? 251 HA2 1
   ATOM 8039 HA3 C GLY A 251 ? -26.37028 -8.42647 2.26765 0.493 43.79438 H ? A ? 251 HA3 1
   ATOM 8040 N D GLY A 251 ? -24.20885 -8.65898 2.50093 0.187 38.48268 N ? A ? 251 N 1
   ATOM 8041 CA D GLY A 251 ? -25.36626 -8.63180 1.63299 0.187 37.29775 C ? A ? 251 CA 1
   ATOM 8042 C D GLY A 251 ? -25.06909 -8.20204 0.20814 0.187 38.14093 C ? A ? 251 C 1
   ATOM 8043 O D GLY A 251 ? -25.43600 -8.88582 -0.74954 0.187 38.33154 O ? A ? 251 O 1
   ATOM 8044 H D GLY A 251 ? -24.16639 -7.98934 3.03887 0.187 46.17922 H ? A ? 251 H 1
   ATOM 8045 HA2 D GLY A 251 ? -25.75486 -9.51998 1.60071 0.187 44.75729 H ? A ? 251 HA2 1
   ATOM 8046 HA3 D GLY A 251 ? -26.01872 -8.01477 1.99968 0.187 44.75729 H ? A ? 251 HA3 1
   ATOM 8047 N A PRO A 252 ? -25.37672 -7.88397 0.95437 0.320 38.00348 N ? A ? 252 N 1
   ATOM 8048 CA A PRO A 252 ? -25.13678 -7.19204 -0.32949 0.320 37.10132 C ? A ? 252 CA 1
   ATOM 8049 C A PRO A 252 ? -24.14288 -7.90863 -1.22378 0.320 36.70832 C ? A ? 252 C 1
   ATOM 8050 O A PRO A 252 ? -24.41387 -8.12851 -2.40731 0.320 37.83960 O ? A ? 252 O 1
   ATOM 8051 CB A PRO A 252 ? -24.62194 -5.81383 0.11014 0.320 39.40449 C ? A ? 252 CB 1
   ATOM 8052 CG A PRO A 252 ? -25.25012 -5.57345 1.43142 0.320 38.31444 C ? A ? 252 CG 1
   ATOM 8053 CD A PRO A 252 ? -25.31584 -6.95954 2.10294 0.320 38.29272 C ? A ? 252 CD 1
   ATOM 8054 HA A PRO A 252 ? -25.97833 -7.08646 -0.80016 0.319 44.52159 H ? A ? 252 HA 1
   ATOM 8055 HB2 A PRO A 252 ? -23.65486 -5.83059 0.18341 0.319 47.28539 H ? A ? 252 HB2 1
   ATOM 8056 HB3 A PRO A 252 ? -24.89440 -5.13946 -0.53165 0.319 47.28539 H ? A ? 252 HB3 1
   ATOM 8057 HG2 A PRO A 252 ? -24.70387 -4.96269 1.95055 0.319 45.97733 H ? A ? 252 HG2 1
   ATOM 8058 HG3 A PRO A 252 ? -26.13902 -5.20394 1.31213 0.319 45.97733 H ? A ? 252 HG3 1
   ATOM 8059 HD2 A PRO A 252 ? -24.52302 -7.12319 2.63731 0.319 45.95126 H ? A ? 252 HD2 1
   ATOM 8060 HD3 A PRO A 252 ? -26.10989 -7.03974 2.65426 0.319 45.95126 H ? A ? 252 HD3 1
   ATOM 8061 N C PRO A 252 ? -24.78871 -7.17125 0.45916 0.493 37.14138 N ? A ? 252 N 1
   ATOM 8062 CA C PRO A 252 ? -24.55460 -6.52764 -0.84769 0.493 36.54175 C ? A ? 252 CA 1
   ATOM 8063 C C PRO A 252 ? -23.64569 -7.31004 -1.76166 0.493 37.70479 C ? A ? 252 C 1
   ATOM 8064 O C PRO A 252 ? -23.88847 -7.35060 -2.97485 0.493 39.65534 O ? A ? 252 O 1
   ATOM 8065 CB C PRO A 252 ? -23.94383 -5.16845 -0.45673 0.493 38.73794 C ? A ? 252 CB 1
   ATOM 8066 CG C PRO A 252 ? -24.49555 -4.91943 0.96245 0.493 39.74020 C ? A ? 252 CG 1
   ATOM 8067 CD C PRO A 252 ? -24.51875 -6.26731 1.60066 0.493 37.20900 C ? A ? 252 CD 1
   ATOM 8068 HA C PRO A 252 ? -25.40350 -6.38845 -1.29592 0.493 43.85010 H ? A ? 252 HA 1
   ATOM 8069 HB2 C PRO A 252 ? -22.97541 -5.22360 -0.45373 0.493 46.48553 H ? A ? 252 HB2 1
   ATOM 8070 HB3 C PRO A 252 ? -24.23497 -4.47918 -1.07402 0.493 46.48553 H ? A ? 252 HB3 1
   ATOM 8071 HG2 C PRO A 252 ? -23.90940 -4.31596 1.44531 0.493 47.68824 H ? A ? 252 HG2 1
   ATOM 8072 HG3 C PRO A 252 ? -25.38835 -4.54381 0.91034 0.493 47.68824 H ? A ? 252 HG3 1
   ATOM 8073 HD2 C PRO A 252 ? -23.66327 -6.47173 2.00964 0.493 44.65081 H ? A ? 252 HD2 1
   ATOM 8074 HD3 C PRO A 252 ? -25.22524 -6.32497 2.26282 0.493 44.65081 H ? A ? 252 HD3 1
   ATOM 8075 N D PRO A 252 ? -24.42494 -7.04674 0.03773 0.187 37.11861 N ? A ? 252 N 1
   ATOM 8076 CA D PRO A 252 ? -24.11292 -6.58305 -1.32641 0.187 36.48780 C ? A ? 252 CA 1
   ATOM 8077 C D PRO A 252 ? -23.22810 -7.52248 -2.12335 0.187 38.52700 C ? A ? 252 C 1
   ATOM 8078 O D PRO A 252 ? -23.35877 -7.58213 -3.35525 0.187 39.26196 O ? A ? 252 O 1
   ATOM 8079 CB D PRO A 252 ? -23.41209 -5.23778 -1.08540 0.187 38.34399 C ? A ? 252 CB 1
   ATOM 8080 CG D PRO A 252 ? -23.94997 -4.75716 0.20393 0.187 39.90675 C ? A ? 252 CG 1
   ATOM 8081 CD D PRO A 252 ? -24.25769 -5.98223 1.04613 0.187 37.98106 C ? A ? 252 CD 1
   ATOM 8082 HA D PRO A 252 ? -24.94230 -6.44599 -1.81040 0.187 43.78537 H ? A ? 252 HA 1
   ATOM 8083 HB2 D PRO A 252 ? -22.45237 -5.36909 -1.03460 0.187 46.01278 H ? A ? 252 HB2 1
   ATOM 8084 HB3 D PRO A 252 ? -23.62498 -4.62059 -1.80280 0.187 46.01278 H ? A ? 252 HB3 1
   ATOM 8085 HG2 D PRO A 252 ? -23.28608 -4.20258 0.64278 0.187 47.88810 H ? A ? 252 HG2 1
   ATOM 8086 HG3 D PRO A 252 ? -24.75769 -4.24428 0.04441 0.187 47.88810 H ? A ? 252 HG3 1
   ATOM 8087 HD2 D PRO A 252 ? -23.52153 -6.18477 1.64441 0.187 45.57727 H ? A ? 252 HD2 1
   ATOM 8088 HD3 D PRO A 252 ? -25.07379 -5.85627 1.55507 0.187 45.57727 H ? A ? 252 HD3 1
   ATOM 8089 N A LEU A 253 ? -22.97475 -8.29029 -0.69146 0.320 37.84955 N ? A ? 253 N 1
   ATOM 8090 CA A LEU A 253 ? -22.01776 -9.01760 -1.52306 0.320 36.34666 C ? A ? 253 CA 1
   ATOM 8091 C A LEU A 253 ? -22.60695 -10.35504 -1.96496 0.320 36.45141 C ? A ? 253 C 1
   ATOM 8092 O A LEU A 253 ? -22.33657 -10.83127 -3.07699 0.320 34.40448 O ? A ? 253 O 1
   ATOM 8093 CB A LEU A 253 ? -20.71533 -9.21512 -0.75779 0.320 34.50792 C ? A ? 253 CB 1
   ATOM 8094 CG A LEU A 253 ? -19.67118 -8.11091 -0.87526 0.320 35.08329 C ? A ? 253 CG 1
   ATOM 8095 CD1 A LEU A 253 ? -19.51157 -7.59601 -2.29414 0.320 36.04514 C ? A ? 253 CD1 1
   ATOM 8096 CD2 A LEU A 253 ? -19.96518 -6.93252 -0.00644 0.320 38.52096 C ? A ? 253 CD2 1
   ATOM 8097 H A LEU A 253 ? -22.72404 -8.14476 0.11821 0.319 45.41946 H ? A ? 253 H 1
   ATOM 8098 HA A LEU A 253 ? -21.80798 -8.50254 -2.31780 0.319 43.61599 H ? A ? 253 HA 1
   ATOM 8099 HB2 A LEU A 253 ? -20.93216 -9.30078 0.18378 0.319 41.40951 H ? A ? 253 HB2 1
   ATOM 8100 HB3 A LEU A 253 ? -20.30131 -10.03160 -1.07850 0.319 41.40951 H ? A ? 253 HB3 1
   ATOM 8101 HG A LEU A 253 ? -18.84525 -8.52883 -0.58530 0.319 42.09994 H ? A ? 253 HG 1
   ATOM 8102 HD11 A LEU A 253 ? -18.66282 -7.13229 -2.36820 0.319 43.25416 H ? A ? 253 HD11 1
   ATOM 8103 HD12 A LEU A 253 ? -19.53248 -8.34754 -2.90705 0.319 43.25416 H ? A ? 253 HD12 1
   ATOM 8104 HD13 A LEU A 253 ? -20.23978 -6.98679 -2.49280 0.319 43.25416 H ? A ? 253 HD13 1
   ATOM 8105 HD21 A LEU A 253 ? -19.38798 -6.19727 -0.26557 0.319 46.22516 H ? A ? 253 HD21 1
   ATOM 8106 HD22 A LEU A 253 ? -20.89461 -6.67968 -0.12110 0.319 46.22516 H ? A ? 253 HD22 1
   ATOM 8107 HD23 A LEU A 253 ? -19.79949 -7.17298 0.91856 0.319 46.22516 H ? A ? 253 HD23 1
   ATOM 8108 N C LEU A 253 ? -22.59354 -7.94247 -1.22255 0.493 36.53684 N ? A ? 253 N 1
   ATOM 8109 CA C LEU A 253 ? -21.70932 -8.76496 -2.04439 0.493 34.32431 C ? A ? 253 CA 1
   ATOM 8110 C C LEU A 253 ? -22.42661 -9.99040 -2.60181 0.493 37.01167 C ? A ? 253 C 1
   ATOM 8111 O C LEU A 253 ? -22.27571 -10.33372 -3.77939 0.493 32.34632 O ? A ? 253 O 1
   ATOM 8112 CB C LEU A 253 ? -20.51252 -9.20300 -1.20010 0.493 35.01727 C ? A ? 253 CB 1
   ATOM 8113 CG C LEU A 253 ? -19.47880 -8.10351 -0.95741 0.493 35.19470 C ? A ? 253 CG 1
   ATOM 8114 CD1 C LEU A 253 ? -18.53275 -8.48569 0.17191 0.493 25.89304 C ? A ? 253 CD1 1
   ATOM 8115 CD2 C LEU A 253 ? -18.70868 -7.87428 -2.25671 0.493 35.09899 C ? A ? 253 CD2 1
   ATOM 8116 H C LEU A 253 ? -22.37530 -7.90945 -0.39136 0.493 43.84421 H ? A ? 253 H 1
   ATOM 8117 HA C LEU A 253 ? -21.40211 -8.23550 -2.79685 0.493 41.18917 H ? A ? 253 HA 1
   ATOM 8118 HB2 C LEU A 253 ? -20.83627 -9.49913 -0.33501 0.493 42.02072 H ? A ? 253 HB2 1
   ATOM 8119 HB3 C LEU A 253 ? -20.06445 -9.93354 -1.65447 0.493 42.02072 H ? A ? 253 HB3 1
   ATOM 8120 HG C LEU A 253 ? -19.91845 -7.28117 -0.69027 0.493 42.23365 H ? A ? 253 HG 1
   ATOM 8121 HD11 C LEU A 253 ? -17.91661 -7.75322 0.32925 0.493 31.07165 H ? A ? 253 HD11 1
   ATOM 8122 HD12 C LEU A 253 ? -19.05128 -8.65964 0.97302 0.493 31.07165 H ? A ? 253 HD12 1
   ATOM 8123 HD13 C LEU A 253 ? -18.04148 -9.28212 -0.08355 0.493 31.07165 H ? A ? 253 HD13 1
   ATOM 8124 HD21 C LEU A 253 ? -17.98502 -7.25050 -2.08904 0.493 42.11879 H ? A ? 253 HD21 1
   ATOM 8125 HD22 C LEU A 253 ? -18.35047 -8.72131 -2.56514 0.493 42.11879 H ? A ? 253 HD22 1
   ATOM 8126 HD23 C LEU A 253 ? -19.31295 -7.50888 -2.92172 0.493 42.11879 H ? A ? 253 HD23 1
   ATOM 8127 N D LEU A 253 ? -22.30912 -8.24201 -1.47428 0.187 36.39932 N ? A ? 253 N 1
   ATOM 8128 CA D LEU A 253 ? -21.50587 -9.21825 -2.19961 0.187 35.58205 C ? A ? 253 CA 1
   ATOM 8129 C D LEU A 253 ? -22.32730 -10.46323 -2.52858 0.187 36.38905 C ? A ? 253 C 1
   ATOM 8130 O D LEU A 253 ? -22.22227 -11.01575 -3.63190 0.187 34.34298 O ? A ? 253 O 1
   ATOM 8131 CB D LEU A 253 ? -20.27261 -9.59794 -1.38284 0.187 34.64169 C ? A ? 253 CB 1
   ATOM 8132 CG D LEU A 253 ? -19.30622 -8.45028 -1.06408 0.187 35.30105 C ? A ? 253 CG 1
   ATOM 8133 CD1 D LEU A 253 ? -18.07001 -8.96809 -0.33819 0.187 28.41687 C ? A ? 253 CD1 1
   ATOM 8134 CD2 D LEU A 253 ? -18.91828 -7.71399 -2.34293 0.187 35.11112 C ? A ? 253 CD2 1
   ATOM 8135 H D LEU A 253 ? -22.13715 -8.18344 -0.63369 0.187 43.67918 H ? A ? 253 H 1
   ATOM 8136 HA D LEU A 253 ? -21.20401 -8.81962 -3.03080 0.187 42.69847 H ? A ? 253 HA 1
   ATOM 8137 HB2 D LEU A 253 ? -20.57075 -9.96731 -0.53692 0.187 41.57002 H ? A ? 253 HB2 1
   ATOM 8138 HB3 D LEU A 253 ? -19.77375 -10.26566 -1.87900 0.187 41.57002 H ? A ? 253 HB3 1
   ATOM 8139 HG D LEU A 253 ? -19.74797 -7.81880 -0.47501 0.187 42.36126 H ? A ? 253 HG 1
   ATOM 8140 HD11 D LEU A 253 ? -17.48048 -8.22195 -0.14679 0.187 34.10024 H ? A ? 253 HD11 1
   ATOM 8141 HD12 D LEU A 253 ? -18.34462 -9.39337 0.48923 0.187 34.10024 H ? A ? 253 HD12 1
   ATOM 8142 HD13 D LEU A 253 ? -17.61654 -9.61079 -0.90581 0.187 34.10024 H ? A ? 253 HD13 1
   ATOM 8143 HD21 D LEU A 253 ? -18.16443 -7.13277 -2.15641 0.187 42.13334 H ? A ? 253 HD21 1
   ATOM 8144 HD22 D LEU A 253 ? -18.67494 -8.36427 -3.02030 0.187 42.13334 H ? A ? 253 HD22 1
   ATOM 8145 HD23 D LEU A 253 ? -19.67460 -7.18774 -2.64616 0.187 42.13334 H ? A ? 253 HD23 1
   ATOM 8146 N A SER A 254 ? -23.41493 -10.96654 -1.11098 0.320 36.36461 N ? A ? 254 N 1
   ATOM 8147 CA A SER A 254 ? -24.11878 -12.18712 -1.49336 0.320 36.85499 C ? A ? 254 CA 1
   ATOM 8148 C A SER A 254 ? -25.11348 -11.98363 -2.63743 0.320 38.54994 C ? A ? 254 C 1
   ATOM 8149 O A SER A 254 ? -25.52881 -12.98416 -3.24331 0.320 38.66609 O ? A ? 254 O 1
   ATOM 8150 CB A SER A 254 ? -24.84948 -12.75474 -0.27337 0.320 36.83290 C ? A ? 254 CB 1
   ATOM 8151 OG A SER A 254 ? -25.72931 -13.78988 -0.68489 0.320 37.57248 O ? A ? 254 OG 1
   ATOM 8152 H A SER A 254 ? -23.57370 -10.69941 -0.30908 0.319 43.63753 H ? A ? 254 H 1
   ATOM 8153 HA A SER A 254 ? -23.46401 -12.83568 -1.79592 0.319 44.22599 H ? A ? 254 HA 1
   ATOM 8154 HB2 A SER A 254 ? -24.20003 -13.11492 0.35064 0.319 44.19948 H ? A ? 254 HB2 1
   ATOM 8155 HB3 A SER A 254 ? -25.36132 -12.04859 0.15122 0.319 44.19948 H ? A ? 254 HB3 1
   ATOM 8156 HG A SER A 254 ? -26.12190 -14.11550 -0.01747 0.319 45.08698 H ? A ? 254 HG 1
   ATOM 8157 N C SER A 254 ? -23.15985 -10.70893 -1.75683 0.493 35.73123 N ? A ? 254 N 1
   ATOM 8158 CA C SER A 254 ? -23.91710 -11.84676 -2.28001 0.493 37.51138 C ? A ? 254 CA 1
   ATOM 8159 C C SER A 254 ? -24.95798 -11.39441 -3.32326 0.493 38.62246 C ? A ? 254 C 1
   ATOM 8160 O C SER A 254 ? -25.16962 -12.06589 -4.34322 0.493 35.02060 O ? A ? 254 O 1
   ATOM 8161 CB C SER A 254 ? -24.60251 -12.57559 -1.13783 0.493 37.28354 C ? A ? 254 CB 1
   ATOM 8162 OG C SER A 254 ? -25.74219 -11.86938 -0.75890 0.493 37.33811 O ? A ? 254 OG 1
   ATOM 8163 H C SER A 254 ? -23.23477 -10.56728 -0.91189 0.493 42.87747 H ? A ? 254 H 1
   ATOM 8164 HA C SER A 254 ? -23.30235 -12.45973 -2.71274 0.493 45.01365 H ? A ? 254 HA 1
   ATOM 8165 HB2 C SER A 254 ? -24.85716 -13.46477 -1.43010 0.493 44.74025 H ? A ? 254 HB2 1
   ATOM 8166 HB3 C SER A 254 ? -23.99534 -12.63543 -0.38373 0.493 44.74025 H ? A ? 254 HB3 1
   ATOM 8167 HG C SER A 254 ? -25.52756 -11.21230 -0.28164 0.493 44.80574 H ? A ? 254 HG 1
   ATOM 8168 N D SER A 254 ? -23.14083 -10.92622 -1.57888 0.187 36.22325 N ? A ? 254 N 1
   ATOM 8169 CA D SER A 254 ? -23.98901 -12.08354 -1.84676 0.187 37.10969 C ? A ? 254 CA 1
   ATOM 8170 C D SER A 254 ? -24.97262 -11.80088 -2.98039 0.187 38.73391 C ? A ? 254 C 1
   ATOM 8171 O D SER A 254 ? -25.23953 -12.67662 -3.81977 0.187 37.77791 O ? A ? 254 O 1
   ATOM 8172 CB D SER A 254 ? -24.74366 -12.48150 -0.57936 0.187 37.06854 C ? A ? 254 CB 1
   ATOM 8173 OG D SER A 254 ? -25.77313 -13.39590 -0.90190 0.187 36.66609 O ? A ? 254 OG 1
   ATOM 8174 H D SER A 254 ? -23.21840 -10.59530 -0.78889 0.187 43.46790 H ? A ? 254 H 1
   ATOM 8175 HA D SER A 254 ? -23.42553 -12.82664 -2.11357 0.187 44.53163 H ? A ? 254 HA 1
   ATOM 8176 HB2 D SER A 254 ? -24.12729 -12.89983 0.04192 0.187 44.48225 H ? A ? 254 HB2 1
   ATOM 8177 HB3 D SER A 254 ? -25.13360 -11.68957 -0.17725 0.187 44.48225 H ? A ? 254 HB3 1
   ATOM 8178 HG D SER A 254 ? -26.08321 -13.73855 -0.20045 0.187 43.99930 H ? A ? 254 HG 1
   ATOM 8179 N A ALA A 255 ? -25.43974 -10.72780 -2.98574 0.320 38.81205 N ? A ? 255 N 1
   ATOM 8180 CA A ALA A 255 ? -26.37445 -10.39809 -4.06204 0.320 40.36814 C ? A ? 255 CA 1
   ATOM 8181 C A ALA A 255 ? -25.67321 -10.13003 -5.38821 0.320 43.78138 C ? A ? 255 C 1
   ATOM 8182 O A ALA A 255 ? -26.02816 -10.74231 -6.40995 0.320 43.20127 O ? A ? 255 O 1
   ATOM 8183 CB A ALA A 255 ? -27.20567 -9.17325 -3.67770 0.320 42.55587 C ? A ? 255 CB 1
   ATOM 8184 H A ALA A 255 ? -25.11994 -10.02992 -2.59806 0.319 46.57446 H ? A ? 255 H 1
   ATOM 8185 HA A ALA A 255 ? -26.96673 -11.15690 -4.18165 0.319 48.44177 H ? A ? 255 HA 1
   ATOM 8186 HB1 A ALA A 255 ? -27.82667 -8.97499 -4.39600 0.319 51.06704 H ? A ? 255 HB1 1
   ATOM 8187 HB2 A ALA A 255 ? -27.69400 -9.36626 -2.86211 0.319 51.06704 H ? A ? 255 HB2 1
   ATOM 8188 HB3 A ALA A 255 ? -26.61128 -8.41975 -3.53690 0.319 51.06704 H ? A ? 255 HB3 1
   ATOM 8189 N C ALA A 255 ? -25.60789 -10.25063 -3.09051 0.493 39.34955 N ? A ? 255 N 1
   ATOM 8190 CA C ALA A 255 ? -26.60972 -9.78301 -4.05349 0.493 40.17459 C ? A ? 255 CA 1
   ATOM 8191 C C ALA A 255 ? -25.97658 -9.51924 -5.38657 0.493 43.48061 C ? A ? 255 C 1
   ATOM 8192 O C ALA A 255 ? -26.62398 -9.65389 -6.42289 0.493 47.92202 O ? A ? 255 O 1
   ATOM 8193 CB C ALA A 255 ? -27.29193 -8.50464 -3.55502 0.493 43.21386 C ? A ? 255 CB 1
   ATOM 8194 H C ALA A 255 ? -25.49216 -9.74287 -2.40612 0.493 47.21946 H ? A ? 255 H 1
   ATOM 8195 HA C ALA A 255 ? -27.29144 -10.46689 -4.14545 0.493 48.20951 H ? A ? 255 HA 1
   ATOM 8196 HB1 C ALA A 255 ? -27.94101 -8.21509 -4.21514 0.493 51.85663 H ? A ? 255 HB1 1
   ATOM 8197 HB2 C ALA A 255 ? -27.73678 -8.69161 -2.71356 0.493 51.85663 H ? A ? 255 HB2 1
   ATOM 8198 HB3 C ALA A 255 ? -26.61979 -7.81687 -3.42817 0.493 51.85663 H ? A ? 255 HB3 1
   ATOM 8199 N D ALA A 255 ? -25.50974 -10.57561 -3.02522 0.187 38.91679 N ? A ? 255 N 1
   ATOM 8200 CA D ALA A 255 ? -26.46184 -10.21807 -4.07672 0.187 40.28783 C ? A ? 255 CA 1
   ATOM 8201 C D ALA A 255 ? -25.75397 -10.00923 -5.39974 0.187 43.49598 C ? A ? 255 C 1
   ATOM 8202 O D ALA A 255 ? -26.15462 -10.57228 -6.43156 0.187 43.30394 O ? A ? 255 O 1
   ATOM 8203 CB D ALA A 255 ? -27.22385 -8.95473 -3.68190 0.187 42.44390 C ? A ? 255 CB 1
   ATOM 8204 H D ALA A 255 ? -25.34094 -9.94403 -2.46646 0.187 46.70015 H ? A ? 255 H 1
   ATOM 8205 HA D ALA A 255 ? -27.09988 -10.94136 -4.17990 0.187 48.34539 H ? A ? 255 HA 1
   ATOM 8206 HB1 D ALA A 255 ? -27.84917 -8.72935 -4.38836 0.187 50.93268 H ? A ? 255 HB1 1
   ATOM 8207 HB2 D ALA A 255 ? -27.70407 -9.12084 -2.85565 0.187 50.93268 H ? A ? 255 HB2 1
   ATOM 8208 HB3 D ALA A 255 ? -26.59100 -8.23034 -3.55679 0.187 50.93268 H ? A ? 255 HB3 1
   ATOM 8209 N . GLN A 256 ? -24.67663 -9.21686 -5.38710 1.000 40.71259 N ? A ? 256 N 1
   ATOM 8210 CA . GLN A 256 ? -23.97771 -8.88943 -6.60811 1.000 41.04876 C ? A ? 256 CA 1
   ATOM 8211 C . GLN A 256 ? -23.46564 -10.14880 -7.29663 1.000 42.05509 C ? A ? 256 C 1
   ATOM 8212 O . GLN A 256 ? -23.37659 -10.18656 -8.52594 1.000 47.09878 O ? A ? 256 O 1
   ATOM 8213 HA . GLN A 256 ? -24.58759 -8.43566 -7.21064 1.000 49.25851 H ? A ? 256 HA 1
   ATOM 8214 CB A GLN A 256 ? -22.82078 -7.93228 -6.31067 0.258 44.24713 C ? A ? 256 CB 1
   ATOM 8215 CG A GLN A 256 ? -21.94485 -7.59646 -7.51897 0.258 50.75701 C ? A ? 256 CG 1
   ATOM 8216 CD A GLN A 256 ? -20.75784 -6.71194 -7.15759 0.258 49.80727 C ? A ? 256 CD 1
   ATOM 8217 OE1 A GLN A 256 ? -20.63340 -6.24976 -6.01854 0.258 49.93980 O ? A ? 256 OE1 1
   ATOM 8218 NE2 A GLN A 256 ? -19.88337 -6.47181 -8.12426 0.258 47.70003 N ? A ? 256 NE2 1
   ATOM 8219 H A GLN A 256 ? -24.40303 -8.78853 -4.69337 0.319 48.85510 H ? A ? 256 H 1
   ATOM 8220 HB2 A GLN A 256 ? -23.18792 -7.09950 -5.97512 0.258 53.09656 H ? A ? 256 HB2 1
   ATOM 8221 HB3 A GLN A 256 ? -22.24997 -8.33759 -5.63926 0.258 53.09656 H ? A ? 256 HB3 1
   ATOM 8222 HG2 A GLN A 256 ? -21.60078 -8.42001 -7.89881 0.258 60.90841 H ? A ? 256 HG2 1
   ATOM 8223 HG3 A GLN A 256 ? -22.48038 -7.12602 -8.17683 0.258 60.90841 H ? A ? 256 HG3 1
   ATOM 8224 HE21 A GLN A 256 ? -20.00298 -6.80971 -8.90600 0.258 57.24004 H ? A ? 256 HE21 1
   ATOM 8225 HE22 A GLN A 256 ? -19.19637 -5.97811 -7.96973 0.258 57.24004 H ? A ? 256 HE22 1
   ATOM 8226 CB B GLN A 256 ? -22.81344 -7.92889 -6.33021 0.742 44.57259 C ? A ? 256 CB 1
   ATOM 8227 CG B GLN A 256 ? -21.97596 -7.62788 -7.59826 0.742 51.24097 C ? A ? 256 CG 1
   ATOM 8228 CD B GLN A 256 ? -20.72337 -6.77875 -7.35264 0.742 49.73228 C ? A ? 256 CD 1
   ATOM 8229 OE1 B GLN A 256 ? -20.52332 -6.20421 -6.27267 0.742 50.58063 O ? A ? 256 OE1 1
   ATOM 8230 NE2 B GLN A 256 ? -19.88409 -6.68462 -8.37164 0.742 48.52482 N ? A ? 256 NE2 1
   ATOM 8231 HB2 B GLN A 256 ? -23.16812 -7.08972 -5.99720 0.742 53.48711 H ? A ? 256 HB2 1
   ATOM 8232 HB3 B GLN A 256 ? -22.22606 -8.32665 -5.66864 0.742 53.48711 H ? A ? 256 HB3 1
   ATOM 8233 HG2 B GLN A 256 ? -21.68660 -8.46959 -7.98387 0.742 61.48917 H ? A ? 256 HG2 1
   ATOM 8234 HG3 B GLN A 256 ? -22.53420 -7.14807 -8.22996 0.742 61.48917 H ? A ? 256 HG3 1
   ATOM 8235 HE21 B GLN A 256 ? -20.05929 -7.08644 -9.11154 0.742 58.22979 H ? A ? 256 HE21 1
   ATOM 8236 HE22 B GLN A 256 ? -19.16353 -6.22165 -8.29389 0.742 58.22979 H ? A ? 256 HE22 1
   ATOM 8237 H C GLN A 256 ? -24.18255 -9.19699 -4.68348 0.493 48.85510 H ? A ? 256 H 1
   ATOM 8238 H D GLN A 256 ? -24.34009 -8.86251 -4.67945 0.187 48.85510 H ? A ? 256 H 1
   ATOM 8239 N A THR A 257 ? -23.16289 -11.19066 -6.52303 0.506 37.44991 N ? A ? 257 N 1
   ATOM 8240 CA A THR A 257 ? -22.54053 -12.40002 -7.02991 0.506 36.22143 C ? A ? 257 CA 1
   ATOM 8241 C A THR A 257 ? -23.53588 -13.52954 -7.32418 0.506 34.89244 C ? A ? 257 C 1
   ATOM 8242 O A THR A 257 ? -23.32921 -14.27234 -8.26541 0.506 31.94368 O ? A ? 257 O 1
   ATOM 8243 CB A THR A 257 ? -21.51057 -12.91753 -6.02059 0.506 38.22338 C ? A ? 257 CB 1
   ATOM 8244 OG1 A THR A 257 ? -22.13286 -13.37775 -4.80663 0.506 34.90839 O ? A ? 257 OG1 1
   ATOM 8245 CG2 A THR A 257 ? -20.47811 -11.77702 -5.70080 0.506 37.66434 C ? A ? 257 CG2 1
   ATOM 8246 H A THR A 257 ? -23.31495 -11.21628 -5.67696 0.506 44.93989 H ? A ? 257 H 1
   ATOM 8247 HA A THR A 257 ? -22.08868 -12.17933 -7.85939 0.506 43.46572 H ? A ? 257 HA 1
   ATOM 8248 HB A THR A 257 ? -21.04524 -13.67715 -6.40444 0.506 45.86805 H ? A ? 257 HB 1
   ATOM 8249 HG1 A THR A 257 ? -21.59695 -13.85792 -4.37323 0.506 41.89007 H ? A ? 257 HG1 1
   ATOM 8250 HG21 A THR A 257 ? -19.73964 -12.13370 -5.18278 0.506 45.19721 H ? A ? 257 HG21 1
   ATOM 8251 HG22 A THR A 257 ? -20.13187 -11.40209 -6.52569 0.506 45.19721 H ? A ? 257 HG22 1
   ATOM 8252 HG23 A THR A 257 ? -20.90884 -11.07286 -5.19137 0.506 45.19721 H ? A ? 257 HG23 1
   ATOM 8253 N B THR A 257 ? -23.08529 -11.16158 -6.53164 0.494 37.44035 N ? A ? 257 N 1
   ATOM 8254 CA B THR A 257 ? -22.70040 -12.42734 -7.11636 0.494 36.79492 C ? A ? 257 CA 1
   ATOM 8255 C B THR A 257 ? -23.85715 -13.42865 -7.11672 0.494 34.35205 C ? A ? 257 C 1
   ATOM 8256 O B THR A 257 ? -23.64599 -14.58479 -7.47981 0.494 30.41341 O ? A ? 257 O 1
   ATOM 8257 CB B THR A 257 ? -21.53684 -13.06192 -6.35875 0.494 38.03891 C ? A ? 257 CB 1
   ATOM 8258 OG1 B THR A 257 ? -21.92977 -13.35636 -5.01507 0.494 34.35142 O ? A ? 257 OG1 1
   ATOM 8259 CG2 B THR A 257 ? -20.25769 -12.11381 -6.39815 0.494 34.83681 C ? A ? 257 CG2 1
   ATOM 8260 H B THR A 257 ? -23.04342 -11.13581 -5.67304 0.494 44.92842 H ? A ? 257 H 1
   ATOM 8261 HA B THR A 257 ? -22.40574 -12.25495 -8.02431 0.494 44.15390 H ? A ? 257 HA 1
   ATOM 8262 HB B THR A 257 ? -21.28335 -13.89699 -6.78219 0.494 45.64669 H ? A ? 257 HB 1
   ATOM 8263 HG1 B THR A 257 ? -21.30348 -13.74369 -4.61092 0.494 41.22171 H ? A ? 257 HG1 1
   ATOM 8264 HG21 B THR A 257 ? -19.52273 -12.52819 -5.91958 0.494 41.80417 H ? A ? 257 HG21 1
   ATOM 8265 HG22 B THR A 257 ? -19.98765 -11.95899 -7.31685 0.494 41.80417 H ? A ? 257 HG22 1
   ATOM 8266 HG23 B THR A 257 ? -20.46333 -11.26178 -5.98264 0.494 41.80417 H ? A ? 257 HG23 1
   ATOM 8267 N A GLY A 258 ? -24.54518 -13.73517 -6.49053 0.506 38.50042 N ? A ? 258 N 1
   ATOM 8268 CA A GLY A 258 ? -25.48097 -14.83279 -6.66198 0.506 34.48237 C ? A ? 258 CA 1
   ATOM 8269 C A GLY A 258 ? -25.13915 -16.03676 -5.82206 0.506 41.25176 C ? A ? 258 C 1
   ATOM 8270 O A GLY A 258 ? -25.73055 -17.10388 -6.03693 0.506 37.13428 O ? A ? 258 O 1
   ATOM 8271 H A GLY A 258 ? -24.71148 -13.24287 -5.80527 0.506 46.20051 H ? A ? 258 H 1
   ATOM 8272 HA2 A GLY A 258 ? -26.37016 -14.53337 -6.41585 0.506 41.37884 H ? A ? 258 HA2 1
   ATOM 8273 HA3 A GLY A 258 ? -25.48550 -15.10367 -7.59338 0.506 41.37884 H ? A ? 258 HA3 1
   ATOM 8274 N B GLY A 258 ? -25.03369 -13.03010 -6.63185 0.494 40.76850 N ? A ? 258 N 1
   ATOM 8275 CA B GLY A 258 ? -26.13949 -13.95178 -6.49342 0.494 38.43466 C ? A ? 258 CA 1
   ATOM 8276 C B GLY A 258 ? -25.80070 -15.20865 -5.75094 0.494 36.46568 C ? A ? 258 C 1
   ATOM 8277 O B GLY A 258 ? -26.45102 -16.22435 -5.94771 0.494 34.14618 O ? A ? 258 O 1
   ATOM 8278 H B GLY A 258 ? -25.20918 -12.22750 -6.37762 0.494 48.92220 H ? A ? 258 H 1
   ATOM 8279 HA2 B GLY A 258 ? -26.85953 -13.50907 -6.01754 0.494 46.12159 H ? A ? 258 HA2 1
   ATOM 8280 HA3 B GLY A 258 ? -26.45195 -14.20223 -7.37691 0.494 46.12159 H ? A ? 258 HA3 1
   ATOM 8281 N A ILE A 259 ? -24.21181 -15.89316 -4.86950 0.506 36.30533 N ? A ? 259 N 1
   ATOM 8282 CA A ILE A 259 ? -23.80664 -16.94169 -3.93737 0.506 36.53991 C ? A ? 259 CA 1
   ATOM 8283 C A ILE A 259 ? -24.28952 -16.53982 -2.55043 0.506 40.20514 C ? A ? 259 C 1
   ATOM 8284 O A ILE A 259 ? -23.71847 -15.67054 -1.88355 0.506 34.25064 O ? A ? 259 O 1
   ATOM 8285 CB A ILE A 259 ? -22.28918 -17.16624 -3.91976 0.506 34.01370 C ? A ? 259 CB 1
   ATOM 8286 CG1 A ILE A 259 ? -21.69966 -17.31946 -5.32211 0.506 34.30035 C ? A ? 259 CG1 1
   ATOM 8287 CG2 A ILE A 259 ? -21.97938 -18.39473 -3.07347 0.506 31.66749 C ? A ? 259 CG2 1
   ATOM 8288 CD1 A ILE A 259 ? -22.11438 -18.57540 -6.01970 0.506 35.03371 C ? A ? 259 CD1 1
   ATOM 8289 H A ILE A 259 ? -23.78383 -15.15850 -4.74020 0.506 43.56639 H ? A ? 259 H 1
   ATOM 8290 HA A ILE A 259 ? -24.24765 -17.76280 -4.20602 0.506 43.84789 H ? A ? 259 HA 1
   ATOM 8291 HB A ILE A 259 ? -21.87729 -16.37738 -3.53383 0.506 40.81644 H ? A ? 259 HB 1
   ATOM 8292 HG12 A ILE A 259 ? -21.98985 -16.57011 -5.86540 0.506 41.16042 H ? A ? 259 HG12 1
   ATOM 8293 HG13 A ILE A 259 ? -20.73206 -17.32494 -5.25417 0.506 41.16042 H ? A ? 259 HG13 1
   ATOM 8294 HG21 A ILE A 259 ? -21.02018 -18.53882 -3.06523 0.506 38.00098 H ? A ? 259 HG21 1
   ATOM 8295 HG22 A ILE A 259 ? -22.29910 -18.24467 -2.17005 0.506 38.00098 H ? A ? 259 HG22 1
   ATOM 8296 HG23 A ILE A 259 ? -22.42622 -19.16459 -3.45889 0.506 38.00098 H ? A ? 259 HG23 1
   ATOM 8297 HD11 A ILE A 259 ? -21.86830 -18.51268 -6.95587 0.506 42.04045 H ? A ? 259 HD11 1
   ATOM 8298 HD12 A ILE A 259 ? -21.66250 -19.32891 -5.60868 0.506 42.04045 H ? A ? 259 HD12 1
   ATOM 8299 HD13 A ILE A 259 ? -23.07509 -18.68036 -5.93653 0.506 42.04045 H ? A ? 259 HD13 1
   ATOM 8300 N B ILE A 259 ? -24.77854 -15.18481 -4.89149 0.494 36.16590 N ? A ? 259 N 1
   ATOM 8301 CA B ILE A 259 ? -24.35662 -16.37541 -4.15545 0.494 36.55253 C ? A ? 259 CA 1
   ATOM 8302 C B ILE A 259 ? -24.72699 -16.16247 -2.70822 0.494 41.15752 C ? A ? 259 C 1
   ATOM 8303 O B ILE A 259 ? -24.43950 -15.08171 -2.14426 0.494 36.44876 O ? A ? 259 O 1
   ATOM 8304 CB B ILE A 259 ? -22.84612 -16.64930 -4.27809 0.494 35.46969 C ? A ? 259 CB 1
   ATOM 8305 CG1 B ILE A 259 ? -22.49520 -16.92311 -5.74568 0.494 35.87344 C ? A ? 259 CG1 1
   ATOM 8306 CG2 B ILE A 259 ? -22.40225 -17.81220 -3.37472 0.494 33.46162 C ? A ? 259 CG2 1
   ATOM 8307 CD1 B ILE A 259 ? -21.05148 -17.28162 -5.92963 0.494 28.97013 C ? A ? 259 CD1 1
   ATOM 8308 H B ILE A 259 ? -24.31181 -14.48354 -4.71834 0.494 43.39908 H ? A ? 259 H 1
   ATOM 8309 HA B ILE A 259 ? -24.82632 -17.14533 -4.51253 0.494 43.86304 H ? A ? 259 HA 1
   ATOM 8310 HB B ILE A 259 ? -22.36725 -15.86122 -3.97723 0.494 42.56363 H ? A ? 259 HB 1
   ATOM 8311 HG12 B ILE A 259 ? -23.03346 -17.66296 -6.06786 0.494 43.04813 H ? A ? 259 HG12 1
   ATOM 8312 HG13 B ILE A 259 ? -22.67779 -16.12728 -6.26933 0.494 43.04813 H ? A ? 259 HG13 1
   ATOM 8313 HG21 B ILE A 259 ? -21.43896 -17.90895 -3.43492 0.494 40.15394 H ? A ? 259 HG21 1
   ATOM 8314 HG22 B ILE A 259 ? -22.65855 -17.61696 -2.45979 0.494 40.15394 H ? A ? 259 HG22 1
   ATOM 8315 HG23 B ILE A 259 ? -22.83581 -18.62704 -3.67297 0.494 40.15394 H ? A ? 259 HG23 1
   ATOM 8316 HD11 B ILE A 259 ? -20.82606 -17.21145 -6.87046 0.494 34.76416 H ? A ? 259 HD11 1
   ATOM 8317 HD12 B ILE A 259 ? -20.50559 -16.66917 -5.41213 0.494 34.76416 H ? A ? 259 HD12 1
   ATOM 8318 HD13 B ILE A 259 ? -20.91026 -18.19084 -5.62258 0.494 34.76416 H ? A ? 259 HD13 1
   ATOM 8319 N . ALA A 260 ? -25.34713 -17.19354 -2.08628 1.000 40.62970 N ? A ? 260 N 1
   ATOM 8320 CA . ALA A 260 ? -25.87344 -16.94361 -0.75381 1.000 42.55060 C ? A ? 260 CA 1
   ATOM 8321 C . ALA A 260 ? -24.71627 -17.06603 0.22750 1.000 36.36523 C ? A ? 260 C 1
   ATOM 8322 O . ALA A 260 ? -23.84277 -17.90092 0.02725 1.000 37.89057 O ? A ? 260 O 1
   ATOM 8323 CB . ALA A 260 ? -26.98109 -17.93486 -0.38515 1.000 40.28907 C ? A ? 260 CB 1
   ATOM 8324 HA . ALA A 260 ? -26.27334 -16.06121 -0.70527 1.000 51.06071 H ? A ? 260 HA 1
   ATOM 8325 HB1 . ALA A 260 ? -27.29412 -17.73936 0.51189 1.000 48.34688 H ? A ? 260 HB1 1
   ATOM 8326 HB2 . ALA A 260 ? -27.71077 -17.84261 -1.01757 1.000 48.34688 H ? A ? 260 HB2 1
   ATOM 8327 HB3 . ALA A 260 ? -26.62359 -18.83584 -0.42172 1.000 48.34688 H ? A ? 260 HB3 1
   ATOM 8328 H A ALA A 260 ? -25.78110 -17.79125 -2.52675 0.506 48.75564 H ? A ? 260 H 1
   ATOM 8329 H B ALA A 260 ? -25.46002 -17.98446 -2.40455 0.494 48.75564 H ? A ? 260 H 1
   ATOM 8330 N . VAL A 261 ? -24.80279 -16.33715 1.34925 1.000 34.32140 N ? A ? 261 N 1
   ATOM 8331 CA . VAL A 261 ? -23.71440 -16.38804 2.33601 1.000 34.58930 C ? A ? 261 CA 1
   ATOM 8332 C . VAL A 261 ? -23.51709 -17.79672 2.79001 1.000 34.75108 C ? A ? 261 C 1
   ATOM 8333 O . VAL A 261 ? -22.41724 -18.31223 2.81034 1.000 29.26657 O ? A ? 261 O 1
   ATOM 8334 H . VAL A 261 ? -25.45932 -15.82179 1.55653 1.000 41.18568 H ? A ? 261 H 1
   ATOM 8335 HA . VAL A 261 ? -22.90477 -16.07453 1.90345 1.000 41.50716 H ? A ? 261 HA 1
   ATOM 8336 CB A VAL A 261 ? -23.99645 -15.44005 3.51812 0.429 38.06228 C ? A ? 261 CB 1
   ATOM 8337 CG1 A VAL A 261 ? -22.95746 -15.66042 4.62422 0.429 36.83930 C ? A ? 261 CG1 1
   ATOM 8338 CG2 A VAL A 261 ? -24.02470 -14.00056 3.05329 0.429 36.33744 C ? A ? 261 CG2 1
   ATOM 8339 HB A VAL A 261 ? -24.87092 -15.63555 3.88957 0.429 45.67473 H ? A ? 261 HB 1
   ATOM 8340 HG11 A VAL A 261 ? -22.93708 -14.87901 5.19858 0.429 44.20716 H ? A ? 261 HG11 1
   ATOM 8341 HG12 A VAL A 261 ? -23.20630 -16.44348 5.13977 0.429 44.20716 H ? A ? 261 HG12 1
   ATOM 8342 HG13 A VAL A 261 ? -22.08709 -15.79492 4.21769 0.429 44.20716 H ? A ? 261 HG13 1
   ATOM 8343 HG21 A VAL A 261 ? -24.17384 -13.42427 3.81915 0.429 43.60493 H ? A ? 261 HG21 1
   ATOM 8344 HG22 A VAL A 261 ? -23.17458 -13.78594 2.63840 0.429 43.60493 H ? A ? 261 HG22 1
   ATOM 8345 HG23 A VAL A 261 ? -24.74336 -13.89008 2.41125 0.429 43.60493 H ? A ? 261 HG23 1
   ATOM 8346 CB B VAL A 261 ? -23.96959 -15.46968 3.54263 0.571 38.07869 C ? A ? 261 CB 1
   ATOM 8347 CG1 B VAL A 261 ? -22.94616 -15.78788 4.66246 0.571 36.88545 C ? A ? 261 CG1 1
   ATOM 8348 CG2 B VAL A 261 ? -23.93675 -14.02921 3.12335 0.571 36.36408 C ? A ? 261 CG2 1
   ATOM 8349 HB B VAL A 261 ? -24.85523 -15.62958 3.90454 0.571 45.69443 H ? A ? 261 HB 1
   ATOM 8350 HG11 B VAL A 261 ? -22.91554 -15.04316 5.28323 0.571 44.26254 H ? A ? 261 HG11 1
   ATOM 8351 HG12 B VAL A 261 ? -23.22500 -16.59328 5.12558 0.571 44.26254 H ? A ? 261 HG12 1
   ATOM 8352 HG13 B VAL A 261 ? -22.07240 -15.92169 4.26303 0.571 44.26254 H ? A ? 261 HG13 1
   ATOM 8353 HG21 B VAL A 261 ? -24.10375 -13.47074 3.89867 0.571 43.63690 H ? A ? 261 HG21 1
   ATOM 8354 HG22 B VAL A 261 ? -23.06321 -13.82801 2.75275 0.571 43.63690 H ? A ? 261 HG22 1
   ATOM 8355 HG23 B VAL A 261 ? -24.62255 -13.87944 2.45391 0.571 43.63690 H ? A ? 261 HG23 1
   ATOM 8356 N A LEU A 262 ? -24.61213 -18.52702 3.03732 0.393 35.86828 N ? A ? 262 N 1
   ATOM 8357 CA A LEU A 262 ? -24.43766 -19.93503 3.41136 0.393 36.46925 C ? A ? 262 CA 1
   ATOM 8358 C A LEU A 262 ? -24.00305 -20.79264 2.22971 0.393 35.46669 C ? A ? 262 C 1
   ATOM 8359 O A LEU A 262 ? -23.45111 -21.87983 2.42389 0.393 35.54386 O ? A ? 262 O 1
   ATOM 8360 CB A LEU A 262 ? -25.73293 -20.48905 4.03940 0.393 41.00612 C ? A ? 262 CB 1
   ATOM 8361 CG A LEU A 262 ? -26.04407 -19.94770 5.43091 0.393 39.75866 C ? A ? 262 CG 1
   ATOM 8362 CD1 A LEU A 262 ? -27.25409 -20.70550 6.04820 0.393 41.44023 C ? A ? 262 CD1 1
   ATOM 8363 CD2 A LEU A 262 ? -24.85435 -20.03539 6.39420 0.393 40.43096 C ? A ? 262 CD2 1
   ATOM 8364 H A LEU A 262 ? -25.42381 -18.24560 2.99750 0.393 43.04194 H ? A ? 262 H 1
   ATOM 8365 HA A LEU A 262 ? -23.74478 -19.99595 4.08746 0.393 43.76310 H ? A ? 262 HA 1
   ATOM 8366 HB2 A LEU A 262 ? -26.47787 -20.25978 3.46199 0.393 49.20735 H ? A ? 262 HB2 1
   ATOM 8367 HB3 A LEU A 262 ? -25.65292 -21.45311 4.11070 0.393 49.20735 H ? A ? 262 HB3 1
   ATOM 8368 HG A LEU A 262 ? -26.25659 -19.00742 5.32319 0.393 47.71039 H ? A ? 262 HG 1
   ATOM 8369 HD11 A LEU A 262 ? -27.64569 -20.15892 6.74734 0.393 49.72828 H ? A ? 262 HD11 1
   ATOM 8370 HD12 A LEU A 262 ? -27.90962 -20.87316 5.35316 0.393 49.72828 H ? A ? 262 HD12 1
   ATOM 8371 HD13 A LEU A 262 ? -26.94396 -21.54600 6.42007 0.393 49.72828 H ? A ? 262 HD13 1
   ATOM 8372 HD21 A LEU A 262 ? -25.17367 -19.91510 7.30220 0.393 48.51715 H ? A ? 262 HD21 1
   ATOM 8373 HD22 A LEU A 262 ? -24.43756 -20.90650 6.30281 0.393 48.51715 H ? A ? 262 HD22 1
   ATOM 8374 HD23 A LEU A 262 ? -24.21673 -19.33875 6.17278 0.393 48.51715 H ? A ? 262 HD23 1
   ATOM 8375 N C LEU A 262 ? -24.60551 -18.50398 3.10505 0.607 35.82777 N ? A ? 262 N 1
   ATOM 8376 CA C LEU A 262 ? -24.42164 -19.83753 3.69048 0.607 36.72709 C ? A ? 262 CA 1
   ATOM 8377 C C LEU A 262 ? -23.93733 -20.85688 2.67742 0.607 34.82875 C ? A ? 262 C 1
   ATOM 8378 O C LEU A 262 ? -23.37338 -21.89656 3.04991 0.607 35.47286 O ? A ? 262 O 1
   ATOM 8379 CB C LEU A 262 ? -25.74299 -20.26825 4.37613 0.607 40.54620 C ? A ? 262 CB 1
   ATOM 8380 CG C LEU A 262 ? -26.01681 -19.40712 5.62437 0.607 37.36172 C ? A ? 262 CG 1
   ATOM 8381 CD1 C LEU A 262 ? -27.53340 -19.38502 5.94318 0.607 44.98833 C ? A ? 262 CD1 1
   ATOM 8382 CD2 C LEU A 262 ? -25.19746 -19.95569 6.81884 0.607 40.32267 C ? A ? 262 CD2 1
   ATOM 8383 H C LEU A 262 ? -25.41968 -18.24925 2.99622 0.607 42.99332 H ? A ? 262 H 1
   ATOM 8384 HA C LEU A 262 ? -23.73748 -19.81132 4.37760 0.607 44.07251 H ? A ? 262 HA 1
   ATOM 8385 HB2 C LEU A 262 ? -26.47998 -20.15647 3.75544 0.607 48.65544 H ? A ? 262 HB2 1
   ATOM 8386 HB3 C LEU A 262 ? -25.67712 -21.19669 4.64919 0.607 48.65544 H ? A ? 262 HB3 1
   ATOM 8387 HG C LEU A 262 ? -25.74316 -18.49051 5.46362 0.607 44.83407 H ? A ? 262 HG 1
   ATOM 8388 HD11 C LEU A 262 ? -27.68317 -18.83474 6.72782 0.607 53.98600 H ? A ? 262 HD11 1
   ATOM 8389 HD12 C LEU A 262 ? -28.01037 -19.01516 5.18383 0.607 53.98600 H ? A ? 262 HD12 1
   ATOM 8390 HD13 C LEU A 262 ? -27.83370 -20.29164 6.11276 0.607 53.98600 H ? A ? 262 HD13 1
   ATOM 8391 HD21 C LEU A 262 ? -25.38936 -19.42139 7.60535 0.607 48.38721 H ? A ? 262 HD21 1
   ATOM 8392 HD22 C LEU A 262 ? -25.44901 -20.87909 6.97681 0.607 48.38721 H ? A ? 262 HD22 1
   ATOM 8393 HD23 C LEU A 262 ? -24.25285 -19.90213 6.60498 0.607 48.38721 H ? A ? 262 HD23 1
   ATOM 8394 N A ASP A 263 ? -24.23009 -20.31912 1.00986 0.393 36.64963 N ? A ? 263 N 1
   ATOM 8395 CA A ASP A 263 ? -23.64654 -20.96509 -0.17289 0.393 40.35033 C ? A ? 263 CA 1
   ATOM 8396 C A ASP A 263 ? -22.13008 -20.76796 -0.20595 0.393 37.50235 C ? A ? 263 C 1
   ATOM 8397 O A ASP A 263 ? -21.35338 -21.71431 -0.38021 0.393 32.50376 O ? A ? 263 O 1
   ATOM 8398 CB A ASP A 263 ? -24.29813 -20.34749 -1.41459 0.393 42.44341 C ? A ? 263 CB 1
   ATOM 8399 CG A ASP A 263 ? -23.94790 -21.06944 -2.69848 0.393 45.87091 C ? A ? 263 CG 1
   ATOM 8400 OD1 A ASP A 263 ? -22.95666 -21.83123 -2.70188 0.393 46.15769 O ? A ? 263 OD1 1
   ATOM 8401 OD2 A ASP A 263 ? -24.66999 -20.84823 -3.69942 0.393 32.78972 O ? A ? 263 OD2 1
   ATOM 8402 H A ASP A 263 ? -24.71412 -19.63032 0.83417 0.393 43.97956 H ? A ? 263 H 1
   ATOM 8403 HA A ASP A 263 ? -23.81828 -21.91964 -0.15757 0.393 48.42040 H ? A ? 263 HA 1
   ATOM 8404 HB2 A ASP A 263 ? -25.26208 -20.37674 -1.31046 0.393 50.93209 H ? A ? 263 HB2 1
   ATOM 8405 HB3 A ASP A 263 ? -24.00142 -19.42795 -1.50009 0.393 50.93209 H ? A ? 263 HB3 1
   ATOM 8406 N C ASP A 263 ? -24.09378 -20.56807 1.40683 0.607 33.82557 N ? A ? 263 N 1
   ATOM 8407 CA C ASP A 263 ? -23.40769 -21.35150 0.37278 0.607 37.51336 C ? A ? 263 CA 1
   ATOM 8408 C C ASP A 263 ? -21.90314 -21.09748 0.41020 0.607 35.54338 C ? A ? 263 C 1
   ATOM 8409 O C ASP A 263 ? -21.06806 -22.01044 0.28415 0.607 28.62842 O ? A ? 263 O 1
   ATOM 8410 CB C ASP A 263 ? -23.99989 -20.93534 -0.98285 0.607 41.30851 C ? A ? 263 CB 1
   ATOM 8411 CG C ASP A 263 ? -23.75991 -21.93277 -2.06674 0.607 52.27541 C ? A ? 263 CG 1
   ATOM 8412 OD1 C ASP A 263 ? -22.62033 -22.05440 -2.51563 0.607 45.24052 O ? A ? 263 OD1 1
   ATOM 8413 OD2 C ASP A 263 ? -24.74834 -22.59904 -2.49837 0.607 64.94452 O ? A ? 263 OD2 1
   ATOM 8414 H C ASP A 263 ? -24.58528 -19.93053 1.10424 0.607 40.59068 H ? A ? 263 H 1
   ATOM 8415 HA C ASP A 263 ? -23.54257 -22.30240 0.50884 0.607 45.01603 H ? A ? 263 HA 1
   ATOM 8416 HB2 C ASP A 263 ? -24.95893 -20.82690 -0.88598 0.607 49.57021 H ? A ? 263 HB2 1
   ATOM 8417 HB3 C ASP A 263 ? -23.59714 -20.09646 -1.25663 0.607 49.57021 H ? A ? 263 HB3 1
   ATOM 8418 N A MET A 264 ? -21.70558 -19.51808 -0.09802 0.393 32.80476 N ? A ? 264 N 1
   ATOM 8419 CA A MET A 264 ? -20.26336 -19.23506 -0.03598 0.393 32.65080 C ? A ? 264 CA 1
   ATOM 8420 C A MET A 264 ? -19.66414 -19.86994 1.19818 0.393 29.35006 C ? A ? 264 C 1
   ATOM 8421 O A MET A 264 ? -18.51980 -20.29901 1.17923 0.393 32.66799 O ? A ? 264 O 1
   ATOM 8422 CB A MET A 264 ? -20.08574 -17.73071 -0.07969 0.393 26.67507 C ? A ? 264 CB 1
   ATOM 8423 CG A MET A 264 ? -18.63930 -17.30812 -0.23827 0.393 26.72280 C ? A ? 264 CG 1
   ATOM 8424 SD A MET A 264 ? -17.92071 -17.88849 -1.79526 0.393 23.25018 S ? A ? 264 SD 1
   ATOM 8425 CE A MET A 264 ? -18.27694 -16.48565 -2.81249 0.393 29.70725 C ? A ? 264 CE 1
   ATOM 8426 H A MET A 264 ? -22.21279 -18.82468 -0.05890 0.393 39.36571 H ? A ? 264 H 1
   ATOM 8427 HA A MET A 264 ? -19.78707 -19.59657 -0.79976 0.393 39.18097 H ? A ? 264 HA 1
   ATOM 8428 HB2 A MET A 264 ? -20.58495 -17.37684 -0.83233 0.393 32.01009 H ? A ? 264 HB2 1
   ATOM 8429 HB3 A MET A 264 ? -20.41940 -17.35048 0.74796 0.393 32.01009 H ? A ? 264 HB3 1
   ATOM 8430 HG2 A MET A 264 ? -18.58784 -16.33958 -0.22452 0.393 32.06735 H ? A ? 264 HG2 1
   ATOM 8431 HG3 A MET A 264 ? -18.11821 -17.67842 0.49128 0.393 32.06735 H ? A ? 264 HG3 1
   ATOM 8432 HE1 A MET A 264 ? -17.93337 -16.64739 -3.70507 0.393 35.64870 H ? A ? 264 HE1 1
   ATOM 8433 HE2 A MET A 264 ? -19.23763 -16.35588 -2.84632 0.393 35.64870 H ? A ? 264 HE2 1
   ATOM 8434 HE3 A MET A 264 ? -17.85060 -15.70240 -2.43085 0.393 35.64870 H ? A ? 264 HE3 1
   ATOM 8435 N C MET A 264 ? -21.53083 -19.85344 0.54781 0.607 31.72429 N ? A ? 264 N 1
   ATOM 8436 CA C MET A 264 ? -20.08240 -19.57690 0.64145 0.607 28.44285 C ? A ? 264 CA 1
   ATOM 8437 C C MET A 264 ? -19.48760 -20.22530 1.87484 0.607 30.73365 C ? A ? 264 C 1
   ATOM 8438 O C MET A 264 ? -18.42092 -20.82079 1.82613 0.607 30.55876 O ? A ? 264 O 1
   ATOM 8439 CB C MET A 264 ? -19.87438 -18.08227 0.61181 0.607 28.40859 C ? A ? 264 CB 1
   ATOM 8440 CG C MET A 264 ? -18.38416 -17.78358 0.52819 0.607 25.12283 C ? A ? 264 CG 1
   ATOM 8441 SD C MET A 264 ? -17.77310 -18.35875 -1.07447 0.607 27.82753 S ? A ? 264 SD 1
   ATOM 8442 CE C MET A 264 ? -18.49924 -16.97202 -1.95098 0.607 21.75117 C ? A ? 264 CE 1
   ATOM 8443 H C MET A 264 ? -22.05219 -19.17079 0.58981 0.607 38.06915 H ? A ? 264 H 1
   ATOM 8444 HA C MET A 264 ? -19.61603 -19.94595 -0.12484 0.607 34.13142 H ? A ? 264 HA 1
   ATOM 8445 HB2 C MET A 264 ? -20.31540 -17.70414 -0.16500 0.607 34.09031 H ? A ? 264 HB2 1
   ATOM 8446 HB3 C MET A 264 ? -20.23030 -17.68452 1.42176 0.607 34.09031 H ? A ? 264 HB3 1
   ATOM 8447 HG2 C MET A 264 ? -18.23197 -16.82845 0.60223 0.607 30.14740 H ? A ? 264 HG2 1
   ATOM 8448 HG3 C MET A 264 ? -17.91144 -18.25060 1.23483 0.607 30.14740 H ? A ? 264 HG3 1
   ATOM 8449 HE1 C MET A 264 ? -18.09902 -16.91105 -2.83246 0.607 26.10141 H ? A ? 264 HE1 1
   ATOM 8450 HE2 C MET A 264 ? -19.45536 -17.11467 -2.03097 0.607 26.10141 H ? A ? 264 HE2 1
   ATOM 8451 HE3 C MET A 264 ? -18.32682 -16.15803 -1.45239 0.607 26.10141 H ? A ? 264 HE3 1
   ATOM 8452 N A CYS A 265 ? -20.44510 -19.99598 2.26264 0.393 34.48567 N ? A ? 265 N 1
   ATOM 8453 CA A CYS A 265 ? -19.96278 -20.60239 3.50640 0.393 32.99908 C ? A ? 265 CA 1
   ATOM 8454 C A CYS A 265 ? -19.66581 -22.08290 3.37915 0.393 36.75113 C ? A ? 265 C 1
   ATOM 8455 O A CYS A 265 ? -18.75304 -22.58544 4.03498 0.393 33.25229 O ? A ? 265 O 1
   ATOM 8456 CB A CYS A 265 ? -21.02545 -20.38257 4.57690 0.393 34.43903 C ? A ? 265 CB 1
   ATOM 8457 SG A CYS A 265 ? -20.49465 -19.74447 6.12809 0.393 33.43125 S ? A ? 265 SG 1
   ATOM 8458 H A CYS A 265 ? -21.26494 -19.73855 2.29719 0.393 41.38280 H ? A ? 265 H 1
   ATOM 8459 HA A CYS A 265 ? -19.12914 -20.17572 3.75921 0.393 39.59889 H ? A ? 265 HA 1
   ATOM 8460 HB2 A CYS A 265 ? -21.67724 -19.75653 4.22455 0.393 41.32684 H ? A ? 265 HB2 1
   ATOM 8461 HB3 A CYS A 265 ? -21.44876 -21.23690 4.75533 0.393 41.32684 H ? A ? 265 HB3 1
   ATOM 8462 HG A CYS A 265 ? -21.44051 -19.66537 6.86231 0.393 40.11750 H ? A ? 265 HG 1
   ATOM 8463 N C CYS A 265 ? -20.19224 -20.20631 2.99038 0.607 35.90388 N ? A ? 265 N 1
   ATOM 8464 CA C CYS A 265 ? -19.68916 -20.94685 4.13558 0.607 31.31729 C ? A ? 265 CA 1
   ATOM 8465 C C CYS A 265 ? -19.48534 -22.41548 3.81575 0.607 35.27151 C ? A ? 265 C 1
   ATOM 8466 O C CYS A 265 ? -18.52797 -23.04322 4.30983 0.607 30.98340 O ? A ? 265 O 1
   ATOM 8467 CB C CYS A 265 ? -20.61398 -20.68436 5.32922 0.607 34.00783 C ? A ? 265 CB 1
   ATOM 8468 SG C CYS A 265 ? -21.04154 -18.84265 5.72672 0.607 29.51537 S ? A ? 265 SG 1
   ATOM 8469 H C CYS A 265 ? -20.93545 -19.79017 3.10902 0.607 43.08465 H ? A ? 265 H 1
   ATOM 8470 HA C CYS A 265 ? -18.80909 -20.63272 4.39578 0.607 37.58075 H ? A ? 265 HA 1
   ATOM 8471 HB2 C CYS A 265 ? -21.45447 -21.13836 5.16083 0.607 40.80940 H ? A ? 265 HB2 1
   ATOM 8472 HB3 C CYS A 265 ? -20.19098 -21.05223 6.12083 0.607 40.80940 H ? A ? 265 HB3 1
   ATOM 8473 HG C CYS A 265 ? -21.72434 -18.80415 6.71277 0.607 35.41844 H ? A ? 265 HG 1
   ATOM 8474 N A ALA A 266 ? -20.43881 -22.82256 2.55863 0.393 36.29956 N ? A ? 266 N 1
   ATOM 8475 CA A ALA A 266 ? -20.13330 -24.23789 2.40483 0.393 37.86828 C ? A ? 266 CA 1
   ATOM 8476 C A ALA A 266 ? -18.79361 -24.42999 1.72214 0.393 37.69739 C ? A ? 266 C 1
   ATOM 8477 O A ALA A 266 ? -18.10099 -25.40262 1.99802 0.393 40.01995 O ? A ? 266 O 1
   ATOM 8478 CB A ALA A 266 ? -21.23928 -24.95092 1.61219 0.393 44.07804 C ? A ? 266 CB 1
   ATOM 8479 H A ALA A 266 ? -21.11075 -22.53366 2.10627 0.393 43.55947 H ? A ? 266 H 1
   ATOM 8480 HA A ALA A 266 ? -20.09841 -24.64653 3.28386 0.393 45.44194 H ? A ? 266 HA 1
   ATOM 8481 HB1 A ALA A 266 ? -21.01912 -25.89287 1.54028 0.393 52.89365 H ? A ? 266 HB1 1
   ATOM 8482 HB2 A ALA A 266 ? -22.08241 -24.84304 2.07953 0.393 52.89365 H ? A ? 266 HB2 1
   ATOM 8483 HB3 A ALA A 266 ? -21.29841 -24.55661 0.72793 0.393 52.89365 H ? A ? 266 HB3 1
   ATOM 8484 N C ALA A 266 ? -20.31386 -22.99117 2.91898 0.607 37.17789 N ? A ? 266 N 1
   ATOM 8485 CA C ALA A 266 ? -20.03835 -24.35454 2.49310 0.607 37.50668 C ? A ? 266 CA 1
   ATOM 8486 C C ALA A 266 ? -18.71801 -24.45004 1.74157 0.607 37.57911 C ? A ? 266 C 1
   ATOM 8487 O C ALA A 266 ? -17.95004 -25.37327 1.97747 0.607 40.14813 O ? A ? 266 O 1
   ATOM 8488 CB C ALA A 266 ? -21.18185 -24.90599 1.62485 0.607 44.16486 C ? A ? 266 CB 1
   ATOM 8489 H C ALA A 266 ? -21.00573 -22.62208 2.56588 0.607 44.61347 H ? A ? 266 H 1
   ATOM 8490 HA C ALA A 266 ? -19.97984 -24.90538 3.28938 0.607 45.00801 H ? A ? 266 HA 1
   ATOM 8491 HB1 C ALA A 266 ? -21.02669 -25.84923 1.46018 0.607 52.99783 H ? A ? 266 HB1 1
   ATOM 8492 HB2 C ALA A 266 ? -22.02162 -24.78609 2.09528 0.607 52.99783 H ? A ? 266 HB2 1
   ATOM 8493 HB3 C ALA A 266 ? -21.20160 -24.42232 0.78427 0.607 52.99783 H ? A ? 266 HB3 1
   ATOM 8494 N . SER A 267 ? -18.40008 -23.49308 0.85671 1.000 36.01288 N ? A ? 267 N 1
   ATOM 8495 CA . SER A 267 ? -17.09665 -23.57597 0.20342 1.000 38.08540 C ? A ? 267 CA 1
   ATOM 8496 C . SER A 267 ? -15.95615 -23.41400 1.20181 1.000 30.64029 C ? A ? 267 C 1
   ATOM 8497 O . SER A 267 ? -14.91592 -24.09512 1.12123 1.000 38.18856 O ? A ? 267 O 1
   ATOM 8498 HA . SER A 267 ? -17.03655 -24.44769 -0.21776 1.000 45.70248 H ? A ? 267 HA 1
   ATOM 8499 CB A SER A 267 ? -17.00200 -22.50092 -0.87544 0.427 36.47381 C ? A ? 267 CB 1
   ATOM 8500 OG A SER A 267 ? -18.29290 -22.11980 -1.34166 0.427 38.63964 O ? A ? 267 OG 1
   ATOM 8501 H A SER A 267 ? -18.86565 -22.80548 0.63300 0.393 43.21545 H ? A ? 267 H 1
   ATOM 8502 HB2 A SER A 267 ? -16.55980 -21.72159 -0.50395 0.427 43.76857 H ? A ? 267 HB2 1
   ATOM 8503 HB3 A SER A 267 ? -16.48913 -22.84925 -1.62144 0.427 43.76857 H ? A ? 267 HB3 1
   ATOM 8504 HG A SER A 267 ? -18.65424 -21.59745 -0.79195 0.427 46.36757 H ? A ? 267 HG 1
   ATOM 8505 CB B SER A 267 ? -16.94518 -22.49676 -0.85853 0.573 36.52303 C ? A ? 267 CB 1
   ATOM 8506 OG B SER A 267 ? -17.68439 -22.82373 -2.00338 0.573 39.87254 O ? A ? 267 OG 1
   ATOM 8507 HB2 B SER A 267 ? -17.26884 -21.65451 -0.50248 0.573 43.82764 H ? A ? 267 HB2 1
   ATOM 8508 HB3 B SER A 267 ? -16.00861 -22.41761 -1.09823 0.573 43.82764 H ? A ? 267 HB3 1
   ATOM 8509 HG B SER A 267 ? -17.86268 -22.12781 -2.43870 0.573 47.84705 H ? A ? 267 HG 1
   ATOM 8510 H C SER A 267 ? -18.89522 -22.82637 0.63326 0.607 43.21545 H ? A ? 267 H 1
   ATOM 8511 N . LEU A 268 ? -16.10895 -22.46861 2.13940 1.000 36.65573 N ? A ? 268 N 1
   ATOM 8512 CA . LEU A 268 ? -15.03754 -22.24836 3.13492 1.000 30.83088 C ? A ? 268 CA 1
   ATOM 8513 C . LEU A 268 ? -14.81023 -23.48179 3.99753 1.000 29.77939 C ? A ? 268 C 1
   ATOM 8514 O . LEU A 268 ? -13.68671 -23.93900 4.16155 1.000 34.01173 O ? A ? 268 O 1
   ATOM 8515 H . LEU A 268 ? -16.79554 -21.95744 2.22238 1.000 43.98688 H ? A ? 268 H 1
   ATOM 8516 HA . LEU A 268 ? -14.21370 -22.06029 2.65866 1.000 36.99706 H ? A ? 268 HA 1
   ATOM 8517 CB A LEU A 268 ? -15.36841 -21.04108 4.01077 0.494 31.63806 C ? A ? 268 CB 1
   ATOM 8518 CG A LEU A 268 ? -14.43508 -20.85959 5.17096 0.494 29.88275 C ? A ? 268 CG 1
   ATOM 8519 CD1 A LEU A 268 ? -12.93966 -20.90838 4.74103 0.494 27.97190 C ? A ? 268 CD1 1
   ATOM 8520 CD2 A LEU A 268 ? -14.75053 -19.50358 5.83141 0.494 29.37474 C ? A ? 268 CD2 1
   ATOM 8521 HB2 A LEU A 268 ? -15.32310 -20.23994 3.46577 0.494 37.96567 H ? A ? 268 HB2 1
   ATOM 8522 HB3 A LEU A 268 ? -16.26451 -21.15072 4.36556 0.494 37.96567 H ? A ? 268 HB3 1
   ATOM 8523 HG A LEU A 268 ? -14.56252 -21.58660 5.80035 0.494 35.85930 H ? A ? 268 HG 1
   ATOM 8524 HD11 A LEU A 268 ? -12.38608 -20.64680 5.49336 0.494 33.56628 H ? A ? 268 HD11 1
   ATOM 8525 HD12 A LEU A 268 ? -12.71928 -21.81230 4.46667 0.494 33.56628 H ? A ? 268 HD12 1
   ATOM 8526 HD13 A LEU A 268 ? -12.80357 -20.29575 4.00139 0.494 33.56628 H ? A ? 268 HD13 1
   ATOM 8527 HD21 A LEU A 268 ? -14.13718 -19.36143 6.56931 0.494 35.24969 H ? A ? 268 HD21 1
   ATOM 8528 HD22 A LEU A 268 ? -14.64458 -18.79932 5.17285 0.494 35.24969 H ? A ? 268 HD22 1
   ATOM 8529 HD23 A LEU A 268 ? -15.66376 -19.51628 6.15812 0.494 35.24969 H ? A ? 268 HD23 1
   ATOM 8530 CB B LEU A 268 ? -15.37029 -21.03864 4.00790 0.393 31.63796 C ? A ? 268 CB 1
   ATOM 8531 CG B LEU A 268 ? -14.29104 -20.61542 4.97598 0.393 30.44072 C ? A ? 268 CG 1
   ATOM 8532 CD1 B LEU A 268 ? -12.92889 -20.37638 4.26667 0.393 27.51208 C ? A ? 268 CD1 1
   ATOM 8533 CD2 B LEU A 268 ? -14.74336 -19.34619 5.70006 0.393 29.34005 C ? A ? 268 CD2 1
   ATOM 8534 HB2 B LEU A 268 ? -15.54841 -20.28351 3.42570 0.393 37.96555 H ? A ? 268 HB2 1
   ATOM 8535 HB3 B LEU A 268 ? -16.16040 -21.24869 4.52992 0.393 37.96555 H ? A ? 268 HB3 1
   ATOM 8536 HG B LEU A 268 ? -14.14736 -21.32843 5.61776 0.393 36.52887 H ? A ? 268 HG 1
   ATOM 8537 HD11 B LEU A 268 ? -12.35638 -19.85414 4.85011 0.393 33.01450 H ? A ? 268 HD11 1
   ATOM 8538 HD12 B LEU A 268 ? -12.51588 -21.23374 4.07888 0.393 33.01450 H ? A ? 268 HD12 1
   ATOM 8539 HD13 B LEU A 268 ? -13.08410 -19.89556 3.43865 0.393 33.01450 H ? A ? 268 HD13 1
   ATOM 8540 HD21 B LEU A 268 ? -14.26047 -19.27153 6.53799 0.393 35.20806 H ? A ? 268 HD21 1
   ATOM 8541 HD22 B LEU A 268 ? -14.55336 -18.57792 5.13920 0.393 35.20806 H ? A ? 268 HD22 1
   ATOM 8542 HD23 B LEU A 268 ? -15.69641 -19.40300 5.87144 0.393 35.20806 H ? A ? 268 HD23 1
   ATOM 8543 CB C LEU A 268 ? -15.39188 -21.04470 4.00530 0.113 31.64401 C ? A ? 268 CB 1
   ATOM 8544 CG C LEU A 268 ? -14.33902 -20.40934 4.89783 0.113 30.44294 C ? A ? 268 CG 1
   ATOM 8545 CD1 C LEU A 268 ? -14.79538 -18.99015 5.26478 0.113 28.69573 C ? A ? 268 CD1 1
   ATOM 8546 CD2 C LEU A 268 ? -14.06364 -21.22665 6.14668 0.113 31.36579 C ? A ? 268 CD2 1
   ATOM 8547 HB2 C LEU A 268 ? -15.69906 -20.34271 3.41052 0.113 37.97282 H ? A ? 268 HB2 1
   ATOM 8548 HB3 C LEU A 268 ? -16.11232 -21.31989 4.59364 0.113 37.97282 H ? A ? 268 HB3 1
   ATOM 8549 HG C LEU A 268 ? -13.49849 -20.37171 4.41513 0.113 36.53153 H ? A ? 268 HG 1
   ATOM 8550 HD11 C LEU A 268 ? -14.13968 -18.59099 5.85776 0.113 34.43488 H ? A ? 268 HD11 1
   ATOM 8551 HD12 C LEU A 268 ? -14.87196 -18.46346 4.45383 0.113 34.43488 H ? A ? 268 HD12 1
   ATOM 8552 HD13 C LEU A 268 ? -15.65613 -19.04021 5.70919 0.113 34.43488 H ? A ? 268 HD13 1
   ATOM 8553 HD21 C LEU A 268 ? -13.59439 -20.67240 6.78973 0.113 37.63895 H ? A ? 268 HD21 1
   ATOM 8554 HD22 C LEU A 268 ? -14.90717 -21.52553 6.52087 0.113 37.63895 H ? A ? 268 HD22 1
   ATOM 8555 HD23 C LEU A 268 ? -13.51745 -21.99222 5.90900 0.113 37.63895 H ? A ? 268 HD23 1
   ATOM 8556 N . LYS A 269 ? -15.89669 -24.11055 4.44671 1.000 38.89937 N ? A ? 269 N 1
   ATOM 8557 CA . LYS A 269 ? -15.78072 -25.39150 5.13837 1.000 34.44793 C ? A ? 269 CA 1
   ATOM 8558 C . LYS A 269 ? -14.95679 -26.40728 4.38121 1.000 32.88036 C ? A ? 269 C 1
   ATOM 8559 O . LYS A 269 ? -14.10389 -27.07838 4.94942 1.000 38.46989 O ? A ? 269 O 1
   ATOM 8560 H . LYS A 269 ? -16.70201 -23.82017 4.36465 1.000 46.67925 H ? A ? 269 H 1
   ATOM 8561 HA . LYS A 269 ? -15.32239 -25.24463 5.98054 1.000 41.33751 H ? A ? 269 HA 1
   ATOM 8562 CB A LYS A 269 ? -17.20069 -25.93427 5.39049 0.515 44.18611 C ? A ? 269 CB 1
   ATOM 8563 CG A LYS A 269 ? -17.26869 -27.36558 5.89088 0.515 51.55206 C ? A ? 269 CG 1
   ATOM 8564 CD A LYS A 269 ? -18.74517 -27.88700 5.80525 0.515 59.06142 C ? A ? 269 CD 1
   ATOM 8565 CE A LYS A 269 ? -19.18573 -27.93427 4.38397 0.515 60.29884 C ? A ? 269 CE 1
   ATOM 8566 NZ A LYS A 269 ? -20.39446 -28.75186 4.03790 0.515 52.99064 N ? A ? 269 NZ 1
   ATOM 8567 HB2 A LYS A 269 ? -17.62837 -25.37398 6.05687 0.515 53.02333 H ? A ? 269 HB2 1
   ATOM 8568 HB3 A LYS A 269 ? -17.69547 -25.89511 4.55709 0.515 53.02333 H ? A ? 269 HB3 1
   ATOM 8569 HG2 A LYS A 269 ? -16.70506 -27.93230 5.34129 0.515 61.86248 H ? A ? 269 HG2 1
   ATOM 8570 HG3 A LYS A 269 ? -16.97707 -27.40410 6.81520 0.515 61.86248 H ? A ? 269 HG3 1
   ATOM 8571 HD2 A LYS A 269 ? -18.79851 -28.78108 6.17763 0.515 70.87370 H ? A ? 269 HD2 1
   ATOM 8572 HD3 A LYS A 269 ? -19.33224 -27.28873 6.29343 0.515 70.87370 H ? A ? 269 HD3 1
   ATOM 8573 HE2 A LYS A 269 ? -19.37933 -27.02549 4.10553 0.515 72.35861 H ? A ? 269 HE2 1
   ATOM 8574 HE3 A LYS A 269 ? -18.45206 -28.29255 3.86025 0.515 72.35861 H ? A ? 269 HE3 1
   ATOM 8575 HZ1 A LYS A 269 ? -20.18204 -29.61592 4.01816 0.515 63.58877 H ? A ? 269 HZ1 1
   ATOM 8576 HZ2 A LYS A 269 ? -21.03201 -28.62498 4.64579 0.515 63.58877 H ? A ? 269 HZ2 1
   ATOM 8577 HZ3 A LYS A 269 ? -20.70532 -28.51252 3.23904 0.515 63.58877 H ? A ? 269 HZ3 1
   ATOM 8578 CB C LYS A 269 ? -17.19316 -25.96247 5.39173 0.485 44.15865 C ? A ? 269 CB 1
   ATOM 8579 CG C LYS A 269 ? -17.24692 -27.08099 6.43501 0.485 49.58131 C ? A ? 269 CG 1
   ATOM 8580 CD C LYS A 269 ? -18.65827 -27.73226 6.49788 0.485 52.96571 C ? A ? 269 CD 1
   ATOM 8581 CE C LYS A 269 ? -19.74280 -26.76016 6.92291 0.485 49.19238 C ? A ? 269 CE 1
   ATOM 8582 NZ C LYS A 269 ? -21.08565 -27.43983 7.08165 0.485 46.63557 N ? A ? 269 NZ 1
   ATOM 8583 HB2 C LYS A 269 ? -17.76579 -25.24390 5.70261 0.485 52.99038 H ? A ? 269 HB2 1
   ATOM 8584 HB3 C LYS A 269 ? -17.53512 -26.32228 4.55836 0.485 52.99038 H ? A ? 269 HB3 1
   ATOM 8585 HG2 C LYS A 269 ? -16.60358 -27.76872 6.20257 0.485 59.49757 H ? A ? 269 HG2 1
   ATOM 8586 HG3 C LYS A 269 ? -17.04035 -26.71536 7.30939 0.485 59.49757 H ? A ? 269 HG3 1
   ATOM 8587 HD2 C LYS A 269 ? -18.88891 -28.07061 5.61855 0.485 63.55885 H ? A ? 269 HD2 1
   ATOM 8588 HD3 C LYS A 269 ? -18.64163 -28.45967 7.13937 0.485 63.55885 H ? A ? 269 HD3 1
   ATOM 8589 HE2 C LYS A 269 ? -19.50092 -26.36523 7.77522 0.485 59.03086 H ? A ? 269 HE2 1
   ATOM 8590 HE3 C LYS A 269 ? -19.83194 -26.06753 6.24969 0.485 59.03086 H ? A ? 269 HE3 1
   ATOM 8591 HZ1 C LYS A 269 ? -21.32974 -27.81502 6.31240 0.485 55.96268 H ? A ? 269 HZ1 1
   ATOM 8592 HZ2 C LYS A 269 ? -21.03547 -28.07057 7.70755 0.485 55.96268 H ? A ? 269 HZ2 1
   ATOM 8593 HZ3 C LYS A 269 ? -21.70201 -26.84400 7.32080 0.485 55.96268 H ? A ? 269 HZ3 1
   ATOM 8594 N A GLU A 270 ? -15.21255 -26.55059 3.09430 0.559 41.41516 N ? A ? 270 N 1
   ATOM 8595 CA A GLU A 270 ? -14.46966 -27.53942 2.31959 0.559 41.00768 C ? A ? 270 CA 1
   ATOM 8596 C A GLU A 270 ? -13.01712 -27.11825 2.14171 0.559 41.08167 C ? A ? 270 C 1
   ATOM 8597 O A GLU A 270 ? -12.10237 -27.95735 2.21114 0.559 40.71412 O ? A ? 270 O 1
   ATOM 8598 CB A GLU A 270 ? -15.17459 -27.74885 0.97731 0.559 46.24898 C ? A ? 270 CB 1
   ATOM 8599 CG A GLU A 270 ? -15.41231 -29.20950 0.61205 0.559 59.59125 C ? A ? 270 CG 1
   ATOM 8600 CD A GLU A 270 ? -16.34870 -29.94619 1.56974 0.559 57.79977 C ? A ? 270 CD 1
   ATOM 8601 OE1 A GLU A 270 ? -17.52277 -29.60480 1.63892 0.559 58.98229 O ? A ? 270 OE1 1
   ATOM 8602 OE2 A GLU A 270 ? -15.89534 -30.89681 2.25007 0.559 63.70040 O ? A ? 270 OE2 1
   ATOM 8603 H A GLU A 270 ? -15.79628 -26.10137 2.65039 0.559 49.69820 H ? A ? 270 H 1
   ATOM 8604 HA A GLU A 270 ? -14.45900 -28.39037 2.78506 0.559 49.20922 H ? A ? 270 HA 1
   ATOM 8605 HB2 A GLU A 270 ? -16.03912 -27.31021 1.01022 0.559 55.49877 H ? A ? 270 HB2 1
   ATOM 8606 HB3 A GLU A 270 ? -14.62983 -27.35629 0.27729 0.559 55.49877 H ? A ? 270 HB3 1
   ATOM 8607 HG2 A GLU A 270 ? -15.80634 -29.24869 -0.27345 0.559 71.50950 H ? A ? 270 HG2 1
   ATOM 8608 HG3 A GLU A 270 ? -14.56082 -29.67410 0.61713 0.559 71.50950 H ? A ? 270 HG3 1
   ATOM 8609 N D GLU A 270 ? -15.18081 -26.52342 3.07503 0.441 41.39551 N ? A ? 270 N 1
   ATOM 8610 CA D GLU A 270 ? -14.40130 -27.47092 2.27383 0.441 40.95262 C ? A ? 270 CA 1
   ATOM 8611 C D GLU A 270 ? -12.92777 -27.08209 2.22883 0.441 41.20987 C ? A ? 270 C 1
   ATOM 8612 O D GLU A 270 ? -12.03834 -27.93997 2.36056 0.441 40.48718 O ? A ? 270 O 1
   ATOM 8613 CB D GLU A 270 ? -14.98660 -27.55416 0.85317 0.441 46.27287 C ? A ? 270 CB 1
   ATOM 8614 CG D GLU A 270 ? -14.21941 -28.45378 -0.14857 0.441 51.42032 C ? A ? 270 CG 1
   ATOM 8615 CD D GLU A 270 ? -14.66751 -29.91700 -0.11629 0.441 58.25538 C ? A ? 270 CD 1
   ATOM 8616 OE1 D GLU A 270 ? -14.83455 -30.46616 0.99434 0.441 55.10334 O ? A ? 270 OE1 1
   ATOM 8617 OE2 D GLU A 270 ? -14.86610 -30.52129 -1.20083 0.441 57.82318 O ? A ? 270 OE2 1
   ATOM 8618 H D GLU A 270 ? -15.76673 -26.07523 2.63297 0.441 49.67461 H ? A ? 270 H 1
   ATOM 8619 HA D GLU A 270 ? -14.46137 -28.35023 2.67892 0.441 49.14314 H ? A ? 270 HA 1
   ATOM 8620 HB2 D GLU A 270 ? -15.88936 -27.90309 0.91771 0.441 55.52745 H ? A ? 270 HB2 1
   ATOM 8621 HB3 D GLU A 270 ? -15.00278 -26.65914 0.47956 0.441 55.52745 H ? A ? 270 HB3 1
   ATOM 8622 HG2 D GLU A 270 ? -14.36478 -28.11798 -1.04690 0.441 61.70439 H ? A ? 270 HG2 1
   ATOM 8623 HG3 D GLU A 270 ? -13.27392 -28.42748 0.06649 0.441 61.70439 H ? A ? 270 HG3 1
   ATOM 8624 N A LEU A 271 ? -12.76154 -25.80654 1.97365 0.559 41.01235 N ? A ? 271 N 1
   ATOM 8625 CA A LEU A 271 ? -11.36567 -25.35679 1.83375 0.559 39.16969 C ? A ? 271 CA 1
   ATOM 8626 C A LEU A 271 ? -10.56672 -25.65821 3.08255 0.559 35.26088 C ? A ? 271 C 1
   ATOM 8627 O A LEU A 271 ? -9.40235 -26.02134 3.00472 0.559 37.54230 O ? A ? 271 O 1
   ATOM 8628 CB A LEU A 271 ? -11.29637 -23.85839 1.53356 0.559 33.21002 C ? A ? 271 CB 1
   ATOM 8629 CG A LEU A 271 ? -11.75158 -23.48879 0.13983 0.559 35.86573 C ? A ? 271 CG 1
   ATOM 8630 CD1 A LEU A 271 ? -12.21850 -22.03917 0.11315 0.559 31.51821 C ? A ? 271 CD1 1
   ATOM 8631 CD2 A LEU A 271 ? -10.62789 -23.72827 -0.89241 0.559 36.12348 C ? A ? 271 CD2 1
   ATOM 8632 H A LEU A 271 ? -13.35378 -25.18393 1.93876 0.559 49.21482 H ? A ? 271 H 1
   ATOM 8633 HA A LEU A 271 ? -10.97626 -25.83204 1.08315 0.559 47.00363 H ? A ? 271 HA 1
   ATOM 8634 HB2 A LEU A 271 ? -11.86435 -23.38901 2.16442 0.559 39.85202 H ? A ? 271 HB2 1
   ATOM 8635 HB3 A LEU A 271 ? -10.37728 -23.56441 1.63222 0.559 39.85202 H ? A ? 271 HB3 1
   ATOM 8636 HG A LEU A 271 ? -12.49792 -24.05461 -0.11264 0.559 43.03888 H ? A ? 271 HG 1
   ATOM 8637 HD11 A LEU A 271 ? -12.48386 -21.80946 -0.79113 0.559 37.82185 H ? A ? 271 HD11 1
   ATOM 8638 HD12 A LEU A 271 ? -12.97285 -21.93924 0.71471 0.559 37.82185 H ? A ? 271 HD12 1
   ATOM 8639 HD13 A LEU A 271 ? -11.48922 -21.46718 0.39927 0.559 37.82185 H ? A ? 271 HD13 1
   ATOM 8640 HD21 A LEU A 271 ? -10.95101 -23.48315 -1.77355 0.559 43.34817 H ? A ? 271 HD21 1
   ATOM 8641 HD22 A LEU A 271 ? -9.86151 -23.18208 -0.65737 0.559 43.34817 H ? A ? 271 HD22 1
   ATOM 8642 HD23 A LEU A 271 ? -10.38188 -24.66646 -0.87948 0.559 43.34817 H ? A ? 271 HD23 1
   ATOM 8643 N D LEU A 271 ? -12.63466 -25.78093 2.05976 0.441 40.91890 N ? A ? 271 N 1
   ATOM 8644 CA D LEU A 271 ? -11.22799 -25.35638 2.02795 0.441 38.86676 C ? A ? 271 CA 1
   ATOM 8645 C D LEU A 271 ? -10.55568 -25.63602 3.35817 0.441 35.65508 C ? A ? 271 C 1
   ATOM 8646 O D LEU A 271 ? -9.41729 -26.08630 3.39940 0.441 38.39611 O ? A ? 271 O 1
   ATOM 8647 CB D LEU A 271 ? -11.11433 -23.87242 1.68612 0.441 33.31251 C ? A ? 271 CB 1
   ATOM 8648 CG D LEU A 271 ? -11.53011 -23.46812 0.28677 0.441 35.49729 C ? A ? 271 CG 1
   ATOM 8649 CD1 D LEU A 271 ? -11.38815 -21.95694 0.12046 0.441 32.74677 C ? A ? 271 CD1 1
   ATOM 8650 CD2 D LEU A 271 ? -10.74420 -24.20426 -0.80828 0.441 36.51801 C ? A ? 271 CD2 1
   ATOM 8651 H D LEU A 271 ? -13.21054 -25.14930 1.96489 0.441 49.10268 H ? A ? 271 H 1
   ATOM 8652 HA D LEU A 271 ? -10.77266 -25.85399 1.33085 0.441 46.64011 H ? A ? 271 HA 1
   ATOM 8653 HB2 D LEU A 271 ? -11.67487 -23.37784 2.30425 0.441 39.97501 H ? A ? 271 HB2 1
   ATOM 8654 HB3 D LEU A 271 ? -10.18722 -23.60898 1.79545 0.441 39.97501 H ? A ? 271 HB3 1
   ATOM 8655 HG D LEU A 271 ? -12.45902 -23.72167 0.16957 0.441 42.59675 H ? A ? 271 HG 1
   ATOM 8656 HD11 D LEU A 271 ? -11.64908 -21.71257 -0.78126 0.441 39.29613 H ? A ? 271 HD11 1
   ATOM 8657 HD12 D LEU A 271 ? -11.96346 -21.51308 0.76305 0.441 39.29613 H ? A ? 271 HD12 1
   ATOM 8658 HD13 D LEU A 271 ? -10.46383 -21.70751 0.27641 0.441 39.29613 H ? A ? 271 HD13 1
   ATOM 8659 HD21 D LEU A 271 ? -10.94465 -23.79989 -1.66688 0.441 43.82162 H ? A ? 271 HD21 1
   ATOM 8660 HD22 D LEU A 271 ? -9.79547 -24.12923 -0.62073 0.441 43.82162 H ? A ? 271 HD22 1
   ATOM 8661 HD23 D LEU A 271 ? -11.00768 -25.13778 -0.81273 0.441 43.82162 H ? A ? 271 HD23 1
   ATOM 8662 N A LEU A 272 ? -11.18957 -25.49883 4.24856 0.559 37.68712 N ? A ? 272 N 1
   ATOM 8663 CA A LEU A 272 ? -10.50924 -25.74748 5.50937 0.559 39.13781 C ? A ? 272 CA 1
   ATOM 8664 C A LEU A 272 ? -10.14014 -27.21964 5.67023 0.559 40.15045 C ? A ? 272 C 1
   ATOM 8665 O A LEU A 272 ? -9.09272 -27.53584 6.21608 0.559 39.61808 O ? A ? 272 O 1
   ATOM 8666 CB A LEU A 272 ? -11.40474 -25.27845 6.67234 0.559 36.89743 C ? A ? 272 CB 1
   ATOM 8667 CG A LEU A 272 ? -11.58850 -23.76753 6.80744 0.559 33.31515 C ? A ? 272 CG 1
   ATOM 8668 CD1 A LEU A 272 ? -12.71357 -23.41162 7.76478 0.559 38.22346 C ? A ? 272 CD1 1
   ATOM 8669 CD2 A LEU A 272 ? -10.26614 -23.14862 7.24981 0.559 38.76100 C ? A ? 272 CD2 1
   ATOM 8670 H A LEU A 272 ? -12.00736 -25.24707 4.33489 0.559 45.22454 H ? A ? 272 H 1
   ATOM 8671 HA A LEU A 272 ? -9.68375 -25.23851 5.52995 0.559 46.96537 H ? A ? 272 HA 1
   ATOM 8672 HB2 A LEU A 272 ? -12.28588 -25.66542 6.55084 0.559 44.27692 H ? A ? 272 HB2 1
   ATOM 8673 HB3 A LEU A 272 ? -11.01452 -25.59582 7.50174 0.559 44.27692 H ? A ? 272 HB3 1
   ATOM 8674 HG A LEU A 272 ? -11.84476 -23.39644 5.94866 0.559 39.97818 H ? A ? 272 HG 1
   ATOM 8675 HD11 A LEU A 272 ? -12.80010 -22.44634 7.80548 0.559 45.86815 H ? A ? 272 HD11 1
   ATOM 8676 HD12 A LEU A 272 ? -13.53946 -23.80441 7.44148 0.559 45.86815 H ? A ? 272 HD12 1
   ATOM 8677 HD13 A LEU A 272 ? -12.50263 -23.76218 8.64427 0.559 45.86815 H ? A ? 272 HD13 1
   ATOM 8678 HD21 A LEU A 272 ? -10.40279 -22.20475 7.42684 0.559 46.51320 H ? A ? 272 HD21 1
   ATOM 8679 HD22 A LEU A 272 ? -9.96203 -23.59559 8.05519 0.559 46.51320 H ? A ? 272 HD22 1
   ATOM 8680 HD23 A LEU A 272 ? -9.61239 -23.26117 6.54210 0.559 46.51320 H ? A ? 272 HD23 1
   ATOM 8681 N D LEU A 272 ? -11.24907 -25.35018 4.46281 0.441 37.44878 N ? A ? 272 N 1
   ATOM 8682 CA D LEU A 272 ? -10.69536 -25.65077 5.77494 0.441 39.21406 C ? A ? 272 CA 1
   ATOM 8683 C D LEU A 272 ? -10.57149 -27.15162 5.99533 0.441 41.48696 C ? A ? 272 C 1
   ATOM 8684 O D LEU A 272 ? -9.62256 -27.59270 6.64383 0.441 40.38368 O ? A ? 272 O 1
   ATOM 8685 CB D LEU A 272 ? -11.57543 -25.03345 6.86279 0.441 36.72347 C ? A ? 272 CB 1
   ATOM 8686 CG D LEU A 272 ? -11.49411 -23.51021 6.94784 0.441 33.27597 C ? A ? 272 CG 1
   ATOM 8687 CD1 D LEU A 272 ? -12.50746 -22.97818 7.91993 0.441 36.83928 C ? A ? 272 CD1 1
   ATOM 8688 CD2 D LEU A 272 ? -10.06742 -23.10920 7.36203 0.441 38.30206 C ? A ? 272 CD2 1
   ATOM 8689 H D LEU A 272 ? -12.02903 -24.98813 4.47593 0.441 44.93853 H ? A ? 272 H 1
   ATOM 8690 HA D LEU A 272 ? -9.81001 -25.25988 5.84018 0.441 47.05687 H ? A ? 272 HA 1
   ATOM 8691 HB2 D LEU A 272 ? -12.49912 -25.26954 6.68402 0.441 44.06817 H ? A ? 272 HB2 1
   ATOM 8692 HB3 D LEU A 272 ? -11.30181 -25.39140 7.72180 0.441 44.06817 H ? A ? 272 HB3 1
   ATOM 8693 HG D LEU A 272 ? -11.69347 -23.11636 6.08410 0.441 39.93116 H ? A ? 272 HG 1
   ATOM 8694 HD11 D LEU A 272 ? -12.43253 -22.01179 7.95696 0.441 44.20714 H ? A ? 272 HD11 1
   ATOM 8695 HD12 D LEU A 272 ? -13.39502 -23.22989 7.62030 0.441 44.20714 H ? A ? 272 HD12 1
   ATOM 8696 HD13 D LEU A 272 ? -12.33416 -23.35719 8.79584 0.441 44.20714 H ? A ? 272 HD13 1
   ATOM 8697 HD21 D LEU A 272 ? -10.06263 -22.17175 7.61115 0.441 45.96247 H ? A ? 272 HD21 1
   ATOM 8698 HD22 D LEU A 272 ? -9.79293 -23.65339 8.11663 0.441 45.96247 H ? A ? 272 HD22 1
   ATOM 8699 HD23 D LEU A 272 ? -9.46831 -23.25558 6.61334 0.441 45.96247 H ? A ? 272 HD23 1
   ATOM 8700 N A GLN A 273 ? -10.99435 -28.13709 5.23628 0.559 43.03277 N ? A ? 273 N 1
   ATOM 8701 CA A GLN A 273 ? -10.72054 -29.57084 5.45102 0.559 42.00174 C ? A ? 273 CA 1
   ATOM 8702 C A GLN A 273 ? -9.81192 -30.19398 4.39163 0.559 41.96256 C ? A ? 273 C 1
   ATOM 8703 O A GLN A 273 ? -8.94392 -31.00876 4.72178 0.559 41.76427 O ? A ? 273 O 1
   ATOM 8704 CB A GLN A 273 ? -12.03059 -30.34478 5.51021 0.559 40.81515 C ? A ? 273 CB 1
   ATOM 8705 CG A GLN A 273 ? -12.91652 -29.92648 6.67058 0.559 39.76556 C ? A ? 273 CG 1
   ATOM 8706 CD A GLN A 273 ? -14.26459 -30.59988 6.66424 0.559 43.37775 C ? A ? 273 CD 1
   ATOM 8707 OE1 A GLN A 273 ? -14.62783 -31.27451 5.70332 0.559 48.75814 O ? A ? 273 OE1 1
   ATOM 8708 NE2 A GLN A 273 ? -15.00058 -30.43644 7.73565 0.559 45.40708 N ? A ? 273 NE2 1
   ATOM 8709 H A GLN A 273 ? -11.72843 -27.96793 4.82143 0.559 51.63933 H ? A ? 273 H 1
   ATOM 8710 HA A GLN A 273 ? -10.26376 -29.65684 6.30241 0.559 50.40209 H ? A ? 273 HA 1
   ATOM 8711 HB2 A GLN A 273 ? -12.52283 -30.19322 4.68825 0.559 48.97818 H ? A ? 273 HB2 1
   ATOM 8712 HB3 A GLN A 273 ? -11.83364 -31.28936 5.60960 0.559 48.97818 H ? A ? 273 HB3 1
   ATOM 8713 HG2 A GLN A 273 ? -12.47334 -30.15550 7.50246 0.559 47.71867 H ? A ? 273 HG2 1
   ATOM 8714 HG3 A GLN A 273 ? -13.06214 -28.96855 6.62503 0.559 47.71867 H ? A ? 273 HG3 1
   ATOM 8715 HE21 A GLN A 273 ? -14.70578 -29.96551 8.39210 0.559 54.48850 H ? A ? 273 HE21 1
   ATOM 8716 HE22 A GLN A 273 ? -15.77850 -30.80007 7.78253 0.559 54.48850 H ? A ? 273 HE22 1
   ATOM 8717 N D GLN A 273 ? -11.51684 -27.92872 5.46174 0.441 40.53868 N ? A ? 273 N 1
   ATOM 8718 CA D GLN A 273 ? -11.52065 -29.38027 5.68069 0.441 43.59477 C ? A ? 273 CA 1
   ATOM 8719 C D GLN A 273 ? -10.53881 -30.12843 4.79174 0.441 42.02179 C ? A ? 273 C 1
   ATOM 8720 O D GLN A 273 ? -10.04339 -31.18435 5.18973 0.441 43.96669 O ? A ? 273 O 1
   ATOM 8721 CB D GLN A 273 ? -12.93697 -29.92843 5.45021 0.441 40.81490 C ? A ? 273 CB 1
   ATOM 8722 CG D GLN A 273 ? -13.94177 -29.68032 6.56387 0.441 43.44982 C ? A ? 273 CG 1
   ATOM 8723 CD D GLN A 273 ? -15.36311 -30.10473 6.17616 0.441 46.94730 C ? A ? 273 CD 1
   ATOM 8724 OE1 D GLN A 273 ? -15.60476 -30.54060 5.04646 0.441 59.29776 O ? A ? 273 OE1 1
   ATOM 8725 NE2 D GLN A 273 ? -16.31198 -29.95175 7.09902 0.441 46.95379 N ? A ? 273 NE2 1
   ATOM 8726 H D GLN A 273 ? -12.16395 -27.64432 4.97187 0.441 48.64642 H ? A ? 273 H 1
   ATOM 8727 HA D GLN A 273 ? -11.25759 -29.54468 6.59974 0.441 52.31372 H ? A ? 273 HA 1
   ATOM 8728 HB2 D GLN A 273 ? -13.29327 -29.51739 4.64710 0.441 48.97788 H ? A ? 273 HB2 1
   ATOM 8729 HB3 D GLN A 273 ? -12.87374 -30.88902 5.33122 0.441 48.97788 H ? A ? 273 HB3 1
   ATOM 8730 HG2 D GLN A 273 ? -13.67892 -30.18840 7.34723 0.441 52.13978 H ? A ? 273 HG2 1
   ATOM 8731 HG3 D GLN A 273 ? -13.95667 -28.73312 6.77241 0.441 52.13978 H ? A ? 273 HG3 1
   ATOM 8732 HE21 D GLN A 273 ? -16.11330 -29.62762 7.87042 0.441 56.34455 H ? A ? 273 HE21 1
   ATOM 8733 HE22 D GLN A 273 ? -17.12309 -30.17715 6.92325 0.441 56.34455 H ? A ? 273 HE22 1
   ATOM 8734 N A ASN A 274 ? -9.97238 -29.81633 3.14197 0.559 43.00726 N ? A ? 274 N 1
   ATOM 8735 CA A ASN A 274 ? -9.16546 -30.32355 2.03834 0.559 43.68606 C ? A ? 274 CA 1
   ATOM 8736 C A ASN A 274 ? -7.93579 -29.48148 1.78748 0.559 45.59266 C ? A ? 274 C 1
   ATOM 8737 O A ASN A 274 ? -6.92598 -29.99162 1.26225 0.559 43.93773 O ? A ? 274 O 1
   ATOM 8738 CB A ASN A 274 ? -10.02513 -30.36756 0.76011 0.559 45.11255 C ? A ? 274 CB 1
   ATOM 8739 CG A ASN A 274 ? -11.23995 -31.26338 0.91770 0.559 49.07986 C ? A ? 274 CG 1
   ATOM 8740 OD1 A ASN A 274 ? -11.16340 -32.27416 1.60447 0.559 49.37261 O ? A ? 274 OD1 1
   ATOM 8741 ND2 A ASN A 274 ? -12.36974 -30.90023 0.29028 0.559 50.56597 N ? A ? 274 ND2 1
   ATOM 8742 H A ASN A 274 ? -10.56347 -29.24492 2.88955 0.559 51.60871 H ? A ? 274 H 1
   ATOM 8743 HA A ASN A 274 ? -8.87020 -31.22590 2.23706 0.559 52.42328 H ? A ? 274 HA 1
   ATOM 8744 HB2 A ASN A 274 ? -10.33466 -29.47177 0.55361 0.559 54.13507 H ? A ? 274 HB2 1
   ATOM 8745 HB3 A ASN A 274 ? -9.48941 -30.71051 0.02779 0.559 54.13507 H ? A ? 274 HB3 1
   ATOM 8746 HD21 A ASN A 274 ? -13.07558 -31.38662 0.35978 0.559 60.67916 H ? A ? 274 HD21 1
   ATOM 8747 HD22 A ASN A 274 ? -12.38772 -30.18120 -0.18117 0.559 60.67916 H ? A ? 274 HD22 1
   ATOM 8748 N D ASN A 274 ? -10.18463 -29.57500 3.62567 0.441 43.26695 N ? A ? 274 N 1
   ATOM 8749 CA D ASN A 274 ? -9.41579 -30.31423 2.63659 0.441 43.50403 C ? A ? 274 CA 1
   ATOM 8750 C D ASN A 274 ? -8.40837 -29.47437 1.85448 0.441 44.70237 C ? A ? 274 C 1
   ATOM 8751 O D ASN A 274 ? -7.87859 -29.96098 0.85248 0.441 49.56605 O ? A ? 274 O 1
   ATOM 8752 CB D ASN A 274 ? -10.38956 -30.99635 1.62800 0.441 46.36664 C ? A ? 274 CB 1
   ATOM 8753 CG D ASN A 274 ? -11.47715 -31.81392 2.30790 0.441 48.78537 C ? A ? 274 CG 1
   ATOM 8754 OD1 D ASN A 274 ? -11.19612 -32.83384 2.93916 0.441 48.79137 O ? A ? 274 OD1 1
   ATOM 8755 ND2 D ASN A 274 ? -12.73525 -31.37254 2.17739 0.441 49.20360 N ? A ? 274 ND2 1
   ATOM 8756 H D ASN A 274 ? -10.38056 -28.77173 3.38909 0.441 51.92034 H ? A ? 274 H 1
   ATOM 8757 HA D ASN A 274 ? -8.90038 -30.98661 3.10898 0.441 52.20484 H ? A ? 274 HA 1
   ATOM 8758 HB2 D ASN A 274 ? -10.82111 -30.31077 1.09448 0.441 55.63996 H ? A ? 274 HB2 1
   ATOM 8759 HB3 D ASN A 274 ? -9.88237 -31.59242 1.05496 0.441 55.63996 H ? A ? 274 HB3 1
   ATOM 8760 HD21 D ASN A 274 ? -13.38240 -31.80332 2.54513 0.441 59.04432 H ? A ? 274 HD21 1
   ATOM 8761 HD22 D ASN A 274 ? -12.89574 -30.65842 1.72587 0.441 59.04432 H ? A ? 274 HD22 1
   ATOM 8762 N A GLY A 275 ? -7.97637 -28.22732 2.18637 0.559 45.61542 N ? A ? 275 N 1
   ATOM 8763 CA A GLY A 275 ? -6.93227 -27.33063 1.76516 0.559 44.12807 C ? A ? 275 CA 1
   ATOM 8764 C A GLY A 275 ? -7.23125 -26.88194 0.35183 0.559 42.69249 C ? A ? 275 C 1
   ATOM 8765 O A GLY A 275 ? -8.33270 -27.02568 -0.15659 0.559 45.89431 O ? A ? 275 O 1
   ATOM 8766 H A GLY A 275 ? -8.58340 -27.88219 2.68838 0.559 54.73850 H ? A ? 275 H 1
   ATOM 8767 HA2 A GLY A 275 ? -6.89742 -26.55667 2.34883 0.559 52.95368 H ? A ? 275 HA2 1
   ATOM 8768 HA3 A GLY A 275 ? -6.07328 -27.78073 1.78589 0.559 52.95368 H ? A ? 275 HA3 1
   ATOM 8769 N D GLY A 275 ? -8.11789 -28.23961 2.26245 0.441 45.33845 N ? A ? 275 N 1
   ATOM 8770 CA D GLY A 275 ? -6.98218 -27.50652 1.69608 0.441 44.24354 C ? A ? 275 CA 1
   ATOM 8771 C D GLY A 275 ? -7.22607 -27.00451 0.28075 0.441 42.72447 C ? A ? 275 C 1
   ATOM 8772 O D GLY A 275 ? -8.27982 -27.20231 -0.29638 0.441 45.98775 O ? A ? 275 O 1
   ATOM 8773 H D GLY A 275 ? -8.55822 -27.80635 2.86078 0.441 54.40614 H ? A ? 275 H 1
   ATOM 8774 HA2 D GLY A 275 ? -6.78883 -26.73963 2.25767 0.441 53.09225 H ? A ? 275 HA2 1
   ATOM 8775 HA3 D GLY A 275 ? -6.20662 -28.08884 1.67879 0.441 53.09225 H ? A ? 275 HA3 1
   ATOM 8776 N . MET A 276 ? -6.21228 -26.32520 -0.28397 1.000 51.12976 N ? A ? 276 N 1
   ATOM 8777 CA . MET A 276 ? -6.33386 -25.78120 -1.62727 1.000 53.11219 C ? A ? 276 CA 1
   ATOM 8778 C . MET A 276 ? -5.69562 -26.64871 -2.70499 1.000 63.75949 C ? A ? 276 C 1
   ATOM 8779 O . MET A 276 ? -6.12872 -26.56627 -3.87100 1.000 55.05708 O ? A ? 276 O 1
   ATOM 8780 HA . MET A 276 ? -7.27001 -25.71347 -1.87211 1.000 63.73463 H ? A ? 276 HA 1
   ATOM 8781 CB A MET A 276 ? -5.70458 -24.38954 -1.70054 0.501 51.45168 C ? A ? 276 CB 1
   ATOM 8782 CG A MET A 276 ? -6.46323 -23.30708 -0.97149 0.501 46.63864 C ? A ? 276 CG 1
   ATOM 8783 SD A MET A 276 ? -6.01783 -21.74176 -1.68297 0.501 44.43769 S ? A ? 276 SD 1
   ATOM 8784 CE A MET A 276 ? -6.75964 -20.65975 -0.43993 0.501 38.19282 C ? A ? 276 CE 1
   ATOM 8785 H A MET A 276 ? -5.42273 -26.24858 0.04820 0.559 61.35571 H ? A ? 276 H 1
   ATOM 8786 HB2 A MET A 276 ? -4.81638 -24.43351 -1.31315 0.501 61.74202 H ? A ? 276 HB2 1
   ATOM 8787 HB3 A MET A 276 ? -5.64737 -24.12722 -2.63264 0.501 61.74202 H ? A ? 276 HB3 1
   ATOM 8788 HG2 A MET A 276 ? -7.41826 -23.44331 -1.07277 0.501 55.96637 H ? A ? 276 HG2 1
   ATOM 8789 HG3 A MET A 276 ? -6.22572 -23.30914 -0.03102 0.501 55.96637 H ? A ? 276 HG3 1
   ATOM 8790 HE1 A MET A 276 ? -6.55831 -19.73756 -0.66337 0.501 45.83139 H ? A ? 276 HE1 1
   ATOM 8791 HE2 A MET A 276 ? -7.71990 -20.79674 -0.43459 0.501 45.83139 H ? A ? 276 HE2 1
   ATOM 8792 HE3 A MET A 276 ? -6.38957 -20.87773 0.42981 0.501 45.83139 H ? A ? 276 HE3 1
   ATOM 8793 CB B MET A 276 ? -5.76490 -24.36014 -1.62147 0.499 51.46155 C ? A ? 276 CB 1
   ATOM 8794 CG B MET A 276 ? -6.53584 -23.43423 -0.64696 0.499 46.83431 C ? A ? 276 CG 1
   ATOM 8795 SD B MET A 276 ? -5.88244 -21.79571 -0.48228 0.499 58.50882 S ? A ? 276 SD 1
   ATOM 8796 CE B MET A 276 ? -5.70697 -21.36592 -2.20017 0.499 39.88029 C ? A ? 276 CE 1
   ATOM 8797 HB2 B MET A 276 ? -4.83624 -24.38931 -1.34285 0.499 61.75386 H ? A ? 276 HB2 1
   ATOM 8798 HB3 B MET A 276 ? -5.83194 -23.98588 -2.51385 0.499 61.75386 H ? A ? 276 HB3 1
   ATOM 8799 HG2 B MET A 276 ? -7.44941 -23.35076 -0.96212 0.499 56.20117 H ? A ? 276 HG2 1
   ATOM 8800 HG3 B MET A 276 ? -6.52459 -23.83978 0.23412 0.499 56.20117 H ? A ? 276 HG3 1
   ATOM 8801 HE1 B MET A 276 ? -5.54145 -20.41284 -2.27194 0.499 47.85635 H ? A ? 276 HE1 1
   ATOM 8802 HE2 B MET A 276 ? -4.96123 -21.86030 -2.57481 0.499 47.85635 H ? A ? 276 HE2 1
   ATOM 8803 HE3 B MET A 276 ? -6.52482 -21.59579 -2.66834 0.499 47.85635 H ? A ? 276 HE3 1
   ATOM 8804 H D MET A 276 ? -5.45552 -26.17304 0.09519 0.441 61.35571 H ? A ? 276 H 1
   ATOM 8805 N . ASN A 277 ? -4.70380 -27.47813 -2.34807 1.000 70.73050 N ? A ? 277 N 1
   ATOM 8806 CA . ASN A 277 ? -4.22881 -28.57221 -3.20950 1.000 68.74407 C ? A ? 277 CA 1
   ATOM 8807 C . ASN A 277 ? -3.60296 -28.01059 -4.48962 1.000 61.25348 C ? A ? 277 C 1
   ATOM 8808 O . ASN A 277 ? -3.98545 -28.36780 -5.60744 1.000 65.17627 O ? A ? 277 O 1
   ATOM 8809 H . ASN A 277 ? -4.28347 -27.42647 -1.59957 1.000 84.87660 H ? A ? 277 H 1
   ATOM 8810 HA . ASN A 277 ? -3.53400 -29.07013 -2.75101 1.000 82.49288 H ? A ? 277 HA 1
   ATOM 8811 CB A ASN A 277 ? -5.35774 -29.54880 -3.53183 0.196 69.52123 C ? A ? 277 CB 1
   ATOM 8812 CG A ASN A 277 ? -4.86584 -30.79919 -4.24775 0.196 79.01542 C ? A ? 277 CG 1
   ATOM 8813 OD1 A ASN A 277 ? -3.73822 -31.25096 -4.03504 0.196 76.90894 O ? A ? 277 OD1 1
   ATOM 8814 ND2 A ASN A 277 ? -5.71447 -31.36202 -5.10634 0.196 77.15276 N ? A ? 277 ND2 1
   ATOM 8815 HB2 A ASN A 277 ? -5.78360 -29.82417 -2.70496 0.196 83.42547 H ? A ? 277 HB2 1
   ATOM 8816 HB3 A ASN A 277 ? -6.00297 -29.10799 -4.10652 0.196 83.42547 H ? A ? 277 HB3 1
   ATOM 8817 HD21 A ASN A 277 ? -5.48451 -32.07040 -5.53635 0.196 92.58332 H ? A ? 277 HD21 1
   ATOM 8818 HD22 A ASN A 277 ? -6.49237 -31.01704 -5.23069 0.196 92.58332 H ? A ? 277 HD22 1
   ATOM 8819 CB B ASN A 277 ? -5.37378 -29.54990 -3.50835 0.804 69.46819 C ? A ? 277 CB 1
   ATOM 8820 CG B ASN A 277 ? -4.99025 -30.64335 -4.49887 0.804 80.10778 C ? A ? 277 CG 1
   ATOM 8821 OD1 B ASN A 277 ? -5.49003 -30.65453 -5.63254 0.804 77.42962 O ? A ? 277 OD1 1
   ATOM 8822 ND2 B ASN A 277 ? -4.11708 -31.56988 -4.08486 0.804 78.02447 N ? A ? 277 ND2 1
   ATOM 8823 HB2 B ASN A 277 ? -5.64418 -29.97892 -2.68147 0.804 83.36183 H ? A ? 277 HB2 1
   ATOM 8824 HB3 B ASN A 277 ? -6.11868 -29.05548 -3.88460 0.804 83.36183 H ? A ? 277 HB3 1
   ATOM 8825 HD21 B ASN A 277 ? -3.87701 -32.20226 -4.61595 0.804 93.62937 H ? A ? 277 HD21 1
   ATOM 8826 HD22 B ASN A 277 ? -3.79625 -31.53268 -3.28781 0.804 93.62937 H ? A ? 277 HD22 1
   ATOM 8827 N A GLY A 278 ? -2.62864 -27.11255 -4.32156 0.439 56.03336 N ? A ? 278 N 1
   ATOM 8828 CA A GLY A 278 ? -1.85444 -26.56493 -5.40468 0.439 56.77250 C ? A ? 278 CA 1
   ATOM 8829 C A GLY A 278 ? -2.46666 -25.39258 -6.13342 0.439 55.03864 C ? A ? 278 C 1
   ATOM 8830 O A GLY A 278 ? -1.81340 -24.82799 -7.02235 0.439 56.18614 O ? A ? 278 O 1
   ATOM 8831 H A GLY A 278 ? -2.39772 -26.80047 -3.55417 0.439 67.24003 H ? A ? 278 H 1
   ATOM 8832 HA2 A GLY A 278 ? -0.99930 -26.27308 -5.05189 0.439 68.12700 H ? A ? 278 HA2 1
   ATOM 8833 HA3 A GLY A 278 ? -1.70391 -27.26624 -6.05768 0.439 68.12700 H ? A ? 278 HA3 1
   ATOM 8834 N B GLY A 278 ? -2.62653 -27.11164 -4.31527 0.561 56.02153 N ? A ? 278 N 1
   ATOM 8835 CA B GLY A 278 ? -1.85323 -26.56113 -5.40019 0.561 56.76912 C ? A ? 278 CA 1
   ATOM 8836 C B GLY A 278 ? -2.46598 -25.38993 -6.12884 0.561 55.03422 C ? A ? 278 C 1
   ATOM 8837 O B GLY A 278 ? -1.81260 -24.82342 -7.01817 0.561 56.26305 O ? A ? 278 O 1
   ATOM 8838 H B GLY A 278 ? -2.39542 -26.80286 -3.54661 0.561 67.22583 H ? A ? 278 H 1
   ATOM 8839 HA2 B GLY A 278 ? -0.99837 -26.26820 -5.04763 0.561 68.12294 H ? A ? 278 HA2 1
   ATOM 8840 HA3 B GLY A 278 ? -1.70197 -27.26206 -6.05343 0.561 68.12294 H ? A ? 278 HA3 1
   ATOM 8841 N . ARG A 279 ? -3.69350 -25.00623 -5.80776 1.000 55.29248 N ? A ? 279 N 1
   ATOM 8842 CA . ARG A 279 ? -4.34262 -23.88865 -6.47329 1.000 50.80874 C ? A ? 279 CA 1
   ATOM 8843 C . ARG A 279 ? -4.20129 -22.63056 -5.60455 1.000 40.42850 C ? A ? 279 C 1
   ATOM 8844 O . ARG A 279 ? -3.72907 -22.66770 -4.44867 1.000 39.35300 O ? A ? 279 O 1
   ATOM 8845 HA . ARG A 279 ? -3.92313 -23.71687 -7.33085 1.000 60.97049 H ? A ? 279 HA 1
   ATOM 8846 CB A ARG A 279 ? -5.81651 -24.21097 -6.74301 0.216 48.08879 C ? A ? 279 CB 1
   ATOM 8847 CG A ARG A 279 ? -6.03314 -25.34129 -7.75521 0.216 50.25813 C ? A ? 279 CG 1
   ATOM 8848 CD A ARG A 279 ? -7.46912 -25.86383 -7.73574 0.216 49.39651 C ? A ? 279 CD 1
   ATOM 8849 NE A ARG A 279 ? -7.78012 -26.55584 -6.48922 0.216 50.56072 N ? A ? 279 NE 1
   ATOM 8850 CZ A ARG A 279 ? -8.90997 -27.21313 -6.25286 0.216 50.16230 C ? A ? 279 CZ 1
   ATOM 8851 NH1 A ARG A 279 ? -9.85737 -27.31641 -7.17518 0.216 49.38222 N ? A ? 279 NH1 1
   ATOM 8852 NH2 A ARG A 279 ? -9.09226 -27.78787 -5.06463 0.216 49.36938 N ? A ? 279 NH2 1
   ATOM 8853 H A ARG A 279 ? -4.17392 -25.37886 -5.19953 0.439 66.35098 H ? A ? 279 H 1
   ATOM 8854 HB2 A ARG A 279 ? -6.23389 -24.47783 -5.90905 0.216 57.70655 H ? A ? 279 HB2 1
   ATOM 8855 HB3 A ARG A 279 ? -6.24972 -23.41605 -7.09134 0.216 57.70655 H ? A ? 279 HB3 1
   ATOM 8856 HG2 A ARG A 279 ? -5.84376 -25.01109 -8.64740 0.216 60.30976 H ? A ? 279 HG2 1
   ATOM 8857 HG3 A ARG A 279 ? -5.44027 -26.07869 -7.54158 0.216 60.30976 H ? A ? 279 HG3 1
   ATOM 8858 HD2 A ARG A 279 ? -8.08189 -25.11777 -7.82951 0.216 59.27581 H ? A ? 279 HD2 1
   ATOM 8859 HD3 A ARG A 279 ? -7.59191 -26.48806 -8.46797 0.216 59.27581 H ? A ? 279 HD3 1
   ATOM 8860 HE A ARG A 279 ? -7.19039 -26.53677 -5.86356 0.216 60.67286 H ? A ? 279 HE 1
   ATOM 8861 HH11 A ARG A 279 ? -9.74756 -26.95323 -7.94695 0.216 59.25866 H ? A ? 279 HH11 1
   ATOM 8862 HH12 A ARG A 279 ? -10.58151 -27.74657 -7.00148 0.216 59.25866 H ? A ? 279 HH12 1
   ATOM 8863 HH21 A ARG A 279 ? -8.48212 -27.73083 -4.46124 0.216 59.24326 H ? A ? 279 HH21 1
   ATOM 8864 HH22 A ARG A 279 ? -9.82005 -28.21587 -4.90111 0.216 59.24326 H ? A ? 279 HH22 1
   ATOM 8865 CB B ARG A 279 ? -5.81256 -24.21080 -6.75422 0.330 48.11450 C ? A ? 279 CB 1
   ATOM 8866 CG B ARG A 279 ? -6.02471 -25.03284 -8.02694 0.330 50.63692 C ? A ? 279 CG 1
   ATOM 8867 CD B ARG A 279 ? -7.27593 -25.88431 -7.93297 0.330 49.67869 C ? A ? 279 CD 1
   ATOM 8868 NE B ARG A 279 ? -7.13304 -26.94752 -6.94477 0.330 51.34772 N ? A ? 279 NE 1
   ATOM 8869 CZ B ARG A 279 ? -8.07276 -27.84357 -6.67514 0.330 52.74981 C ? A ? 279 CZ 1
   ATOM 8870 NH1 B ARG A 279 ? -9.24500 -27.82546 -7.29921 0.330 52.44506 N ? A ? 279 NH1 1
   ATOM 8871 NH2 B ARG A 279 ? -7.83952 -28.77137 -5.74662 0.330 58.32741 N ? A ? 279 NH2 1
   ATOM 8872 H B ARG A 279 ? -4.17447 -25.38174 -5.20173 0.561 66.35098 H ? A ? 279 H 1
   ATOM 8873 HB2 B ARG A 279 ? -6.16925 -24.71923 -6.00913 0.329 57.73740 H ? A ? 279 HB2 1
   ATOM 8874 HB3 B ARG A 279 ? -6.30174 -23.37899 -6.85270 0.329 57.73740 H ? A ? 279 HB3 1
   ATOM 8875 HG2 B ARG A 279 ? -6.11878 -24.43443 -8.78454 0.329 60.76430 H ? A ? 279 HG2 1
   ATOM 8876 HG3 B ARG A 279 ? -5.26474 -25.62058 -8.16077 0.329 60.76430 H ? A ? 279 HG3 1
   ATOM 8877 HD2 B ARG A 279 ? -8.02465 -25.32546 -7.67219 0.329 59.61443 H ? A ? 279 HD2 1
   ATOM 8878 HD3 B ARG A 279 ? -7.45104 -26.29233 -8.79538 0.329 59.61443 H ? A ? 279 HD3 1
   ATOM 8879 HE B ARG A 279 ? -6.39288 -26.99640 -6.50960 0.329 61.61727 H ? A ? 279 HE 1
   ATOM 8880 HH11 B ARG A 279 ? -9.40728 -27.22397 -7.89206 0.329 62.93407 H ? A ? 279 HH11 1
   ATOM 8881 HH12 B ARG A 279 ? -9.84178 -28.41523 -7.11046 0.329 62.93407 H ? A ? 279 HH12 1
   ATOM 8882 HH21 B ARG A 279 ? -7.08689 -28.78381 -5.33070 0.329 69.99289 H ? A ? 279 HH21 1
   ATOM 8883 HH22 B ARG A 279 ? -8.44170 -29.35744 -5.56357 0.329 69.99289 H ? A ? 279 HH22 1
   ATOM 8884 CB C ARG A 279 ? -5.81787 -24.20856 -6.75051 0.454 48.13252 C ? A ? 279 CB 1
   ATOM 8885 CG C ARG A 279 ? -6.03998 -25.19742 -7.90750 0.454 50.62838 C ? A ? 279 CG 1
   ATOM 8886 CD C ARG A 279 ? -7.47546 -25.72513 -7.94794 0.454 49.65900 C ? A ? 279 CD 1
   ATOM 8887 NE C ARG A 279 ? -7.78946 -26.52437 -6.76597 0.454 50.59842 N ? A ? 279 NE 1
   ATOM 8888 CZ C ARG A 279 ? -8.89360 -27.24762 -6.62012 0.454 50.89292 C ? A ? 279 CZ 1
   ATOM 8889 NH1 C ARG A 279 ? -9.79441 -27.33992 -7.59816 0.454 49.61817 N ? A ? 279 NH1 1
   ATOM 8890 NH2 C ARG A 279 ? -9.10107 -27.89741 -5.46942 0.454 49.73576 N ? A ? 279 NH2 1
   ATOM 8891 HB2 C ARG A 279 ? -6.20649 -24.59785 -5.95156 0.454 57.75902 H ? A ? 279 HB2 1
   ATOM 8892 HB3 C ARG A 279 ? -6.27729 -23.38432 -6.97515 0.454 57.75902 H ? A ? 279 HB3 1
   ATOM 8893 HG2 C ARG A 279 ? -5.85891 -24.74971 -8.74873 0.454 60.75405 H ? A ? 279 HG2 1
   ATOM 8894 HG3 C ARG A 279 ? -5.44289 -25.95415 -7.79918 0.454 60.75405 H ? A ? 279 HG3 1
   ATOM 8895 HD2 C ARG A 279 ? -8.09134 -24.97649 -7.98161 0.454 59.59080 H ? A ? 279 HD2 1
   ATOM 8896 HD3 C ARG A 279 ? -7.58949 -26.28408 -8.73247 0.454 59.59080 H ? A ? 279 HD3 1
   ATOM 8897 HE C ARG A 279 ? -7.22069 -26.52661 -6.12093 0.454 60.71810 H ? A ? 279 HE 1
   ATOM 8898 HH11 C ARG A 279 ? -9.66620 -26.92645 -8.34127 0.454 59.54180 H ? A ? 279 HH11 1
   ATOM 8899 HH12 C ARG A 279 ? -10.50385 -27.81294 -7.48611 0.454 59.54180 H ? A ? 279 HH12 1
   ATOM 8900 HH21 C ARG A 279 ? -8.52289 -27.84384 -4.83505 0.454 59.68291 H ? A ? 279 HH21 1
   ATOM 8901 HH22 C ARG A 279 ? -9.81265 -28.36874 -5.36400 0.454 59.68291 H ? A ? 279 HH22 1
   ATOM 8902 N B THR A 280 ? -4.58446 -21.51088 -6.19464 0.657 37.82020 N ? A ? 280 N 1
   ATOM 8903 CA B THR A 280 ? -4.56426 -20.21451 -5.54381 0.657 31.90398 C ? A ? 280 CA 1
   ATOM 8904 C B THR A 280 ? -5.88975 -19.51153 -5.73179 0.657 31.28730 C ? A ? 280 C 1
   ATOM 8905 O B THR A 280 ? -6.68107 -19.86342 -6.61787 0.657 33.07540 O ? A ? 280 O 1
   ATOM 8906 CB B THR A 280 ? -3.43492 -19.34610 -6.10554 0.657 36.97970 C ? A ? 280 CB 1
   ATOM 8907 OG1 B THR A 280 ? -3.66442 -19.04794 -7.48700 0.657 32.27515 O ? A ? 280 OG1 1
   ATOM 8908 CG2 B THR A 280 ? -2.07711 -20.09430 -5.94837 0.657 37.38569 C ? A ? 280 CG2 1
   ATOM 8909 H B THR A 280 ? -4.87166 -21.47558 -7.00450 0.657 45.38424 H ? A ? 280 H 1
   ATOM 8910 HA B THR A 280 ? -4.43121 -20.33585 -4.59068 0.657 38.28477 H ? A ? 280 HA 1
   ATOM 8911 HB B THR A 280 ? -3.39690 -18.50802 -5.61863 0.657 44.37564 H ? A ? 280 HB 1
   ATOM 8912 HG1 B THR A 280 ? -3.04184 -18.56910 -7.78484 0.657 38.73017 H ? A ? 280 HG1 1
   ATOM 8913 HG21 B THR A 280 ? -1.34799 -19.52219 -6.23467 0.657 44.86283 H ? A ? 280 HG21 1
   ATOM 8914 HG22 B THR A 280 ? -1.93897 -20.33955 -5.02010 0.657 44.86283 H ? A ? 280 HG22 1
   ATOM 8915 HG23 B THR A 280 ? -2.07713 -20.89904 -6.48993 0.657 44.86283 H ? A ? 280 HG23 1
   ATOM 8916 N D THR A 280 ? -4.61172 -21.51559 -6.18456 0.343 37.72821 N ? A ? 280 N 1
   ATOM 8917 CA D THR A 280 ? -4.57452 -20.22416 -5.52412 0.343 32.11073 C ? A ? 280 CA 1
   ATOM 8918 C D THR A 280 ? -5.91427 -19.53405 -5.68324 0.343 31.44531 C ? A ? 280 C 1
   ATOM 8919 O D THR A 280 ? -6.75086 -19.93721 -6.50045 0.343 33.20325 O ? A ? 280 O 1
   ATOM 8920 CB D THR A 280 ? -3.44849 -19.35529 -6.09368 0.343 36.90194 C ? A ? 280 CB 1
   ATOM 8921 OG1 D THR A 280 ? -3.65434 -19.12896 -7.49224 0.343 32.59372 O ? A ? 280 OG1 1
   ATOM 8922 CG2 D THR A 280 ? -2.08727 -20.05668 -5.88665 0.343 37.56790 C ? A ? 280 CG2 1
   ATOM 8923 H D THR A 280 ? -4.92537 -21.48080 -6.98457 0.343 45.27385 H ? A ? 280 H 1
   ATOM 8924 HA D THR A 280 ? -4.41880 -20.34035 -4.57377 0.343 38.53288 H ? A ? 280 HA 1
   ATOM 8925 HB D THR A 280 ? -3.43883 -18.50007 -5.63608 0.343 44.28232 H ? A ? 280 HB 1
   ATOM 8926 HG1 D THR A 280 ? -4.45504 -18.91860 -7.63444 0.343 39.11247 H ? A ? 280 HG1 1
   ATOM 8927 HG21 D THR A 280 ? -1.36874 -19.48588 -6.20097 0.343 45.08148 H ? A ? 280 HG21 1
   ATOM 8928 HG22 D THR A 280 ? -1.95082 -20.24480 -4.94490 0.343 45.08148 H ? A ? 280 HG22 1
   ATOM 8929 HG23 D THR A 280 ? -2.06548 -20.89113 -6.38073 0.343 45.08148 H ? A ? 280 HG23 1
   ATOM 8930 N B ILE A 281 ? -6.12844 -18.54201 -4.84627 0.657 29.67968 N ? A ? 281 N 1
   ATOM 8931 CA B ILE A 281 ? -7.27723 -17.62392 -4.88586 0.657 29.61347 C ? A ? 281 CA 1
   ATOM 8932 C B ILE A 281 ? -6.70484 -16.20335 -4.85893 0.657 30.14365 C ? A ? 281 C 1
   ATOM 8933 O B ILE A 281 ? -5.95358 -15.84314 -3.93369 0.657 27.48545 O ? A ? 281 O 1
   ATOM 8934 CB B ILE A 281 ? -8.24795 -17.88310 -3.71620 0.657 27.34001 C ? A ? 281 CB 1
   ATOM 8935 CG1 B ILE A 281 ? -8.72418 -19.32393 -3.73567 0.657 28.58772 C ? A ? 281 CG1 1
   ATOM 8936 CG2 B ILE A 281 ? -9.44246 -16.88003 -3.76859 0.657 27.22080 C ? A ? 281 CG2 1
   ATOM 8937 CD1 B ILE A 281 ? -9.63876 -19.71263 -2.56922 0.657 31.37996 C ? A ? 281 CD1 1
   ATOM 8938 H B ILE A 281 ? -5.61274 -18.38564 -4.17605 0.657 35.61561 H ? A ? 281 H 1
   ATOM 8939 HA B ILE A 281 ? -7.77944 -17.73393 -5.70841 0.657 35.53616 H ? A ? 281 HA 1
   ATOM 8940 HB B ILE A 281 ? -7.77741 -17.73921 -2.88026 0.657 32.80801 H ? A ? 281 HB 1
   ATOM 8941 HG12 B ILE A 281 ? -9.21848 -19.47399 -4.55668 0.657 34.30527 H ? A ? 281 HG12 1
   ATOM 8942 HG13 B ILE A 281 ? -7.94834 -19.90531 -3.70455 0.657 34.30527 H ? A ? 281 HG13 1
   ATOM 8943 HG21 B ILE A 281 ? -10.05194 -17.07643 -3.03999 0.657 32.66496 H ? A ? 281 HG21 1
   ATOM 8944 HG22 B ILE A 281 ? -9.10044 -15.97672 -3.67937 0.657 32.66496 H ? A ? 281 HG22 1
   ATOM 8945 HG23 B ILE A 281 ? -9.90011 -16.97804 -4.61821 0.657 32.66496 H ? A ? 281 HG23 1
   ATOM 8946 HD11 B ILE A 281 ? -9.73755 -20.67745 -2.55332 0.657 37.65596 H ? A ? 281 HD11 1
   ATOM 8947 HD12 B ILE A 281 ? -9.23954 -19.40728 -1.73959 0.657 37.65596 H ? A ? 281 HD12 1
   ATOM 8948 HD13 B ILE A 281 ? -10.50463 -19.29347 -2.69357 0.657 37.65596 H ? A ? 281 HD13 1
   ATOM 8949 N D ILE A 281 ? -6.11009 -18.51125 -4.85135 0.343 29.88174 N ? A ? 281 N 1
   ATOM 8950 CA D ILE A 281 ? -7.27201 -17.62007 -4.88219 0.343 29.85544 C ? A ? 281 CA 1
   ATOM 8951 C D ILE A 281 ? -6.72723 -16.19485 -4.84367 0.343 30.17081 C ? A ? 281 C 1
   ATOM 8952 O D ILE A 281 ? -6.01919 -15.82036 -3.89470 0.343 27.63861 O ? A ? 281 O 1
   ATOM 8953 CB D ILE A 281 ? -8.23766 -17.88660 -3.71127 0.343 27.60958 C ? A ? 281 CB 1
   ATOM 8954 CG1 D ILE A 281 ? -8.72778 -19.32923 -3.75040 0.343 28.66335 C ? A ? 281 CG1 1
   ATOM 8955 CG2 D ILE A 281 ? -9.42136 -16.89438 -3.74866 0.343 27.36222 C ? A ? 281 CG2 1
   ATOM 8956 CD1 D ILE A 281 ? -9.61747 -19.72516 -2.57669 0.343 31.29246 C ? A ? 281 CD1 1
   ATOM 8957 H D ILE A 281 ? -5.55556 -18.30224 -4.22813 0.343 35.85809 H ? A ? 281 H 1
   ATOM 8958 HA D ILE A 281 ? -7.77347 -17.74143 -5.70361 0.343 35.82653 H ? A ? 281 HA 1
   ATOM 8959 HB D ILE A 281 ? -7.75966 -17.75149 -2.87810 0.343 33.13150 H ? A ? 281 HB 1
   ATOM 8960 HG12 D ILE A 281 ? -9.24001 -19.45988 -4.56369 0.343 34.39602 H ? A ? 281 HG12 1
   ATOM 8961 HG13 D ILE A 281 ? -7.95692 -19.91799 -3.74563 0.343 34.39602 H ? A ? 281 HG13 1
   ATOM 8962 HG21 D ILE A 281 ? -10.03638 -17.10926 -3.03000 0.343 32.83467 H ? A ? 281 HG21 1
   ATOM 8963 HG22 D ILE A 281 ? -9.08158 -15.99299 -3.63484 0.343 32.83467 H ? A ? 281 HG22 1
   ATOM 8964 HG23 D ILE A 281 ? -9.87197 -16.97245 -4.60409 0.343 32.83467 H ? A ? 281 HG23 1
   ATOM 8965 HD11 D ILE A 281 ? -9.71555 -20.69013 -2.56621 0.343 37.55096 H ? A ? 281 HD11 1
   ATOM 8966 HD12 D ILE A 281 ? -9.20398 -19.42573 -1.75191 0.343 37.55096 H ? A ? 281 HD12 1
   ATOM 8967 HD13 D ILE A 281 ? -10.48556 -19.30557 -2.68283 0.343 37.55096 H ? A ? 281 HD13 1
   ATOM 8968 N . LEU A 282 ? -7.03071 -15.41828 -5.87745 1.000 26.19908 N ? A ? 282 N 1
   ATOM 8969 CA . LEU A 282 ? -6.57514 -14.03869 -5.98783 1.000 30.52568 C ? A ? 282 CA 1
   ATOM 8970 C . LEU A 282 ? -5.06327 -13.92996 -5.69495 1.000 31.03704 C ? A ? 282 C 1
   ATOM 8971 O . LEU A 282 ? -4.63989 -13.10147 -4.88677 1.000 26.90874 O ? A ? 282 O 1
   ATOM 8972 HA . LEU A 282 ? -6.73378 -13.74709 -6.89925 1.000 36.63081 H ? A ? 282 HA 1
   ATOM 8973 CB B LEU A 282 ? -7.35160 -13.12644 -5.03628 0.631 27.95382 C ? A ? 282 CB 1
   ATOM 8974 CG B LEU A 282 ? -8.79739 -12.79452 -5.47141 0.631 28.44205 C ? A ? 282 CG 1
   ATOM 8975 CD1 B LEU A 282 ? -9.56858 -12.15857 -4.26376 0.631 29.61720 C ? A ? 282 CD1 1
   ATOM 8976 CD2 B LEU A 282 ? -8.87440 -11.90849 -6.65281 0.631 23.59538 C ? A ? 282 CD2 1
   ATOM 8977 H B LEU A 282 ? -7.52717 -15.66764 -6.53391 0.657 31.43889 H ? A ? 282 H 1
   ATOM 8978 HB2 B LEU A 282 ? -7.40167 -13.56067 -4.17035 0.631 33.54458 H ? A ? 282 HB2 1
   ATOM 8979 HB3 B LEU A 282 ? -6.87185 -12.28691 -4.95917 0.631 33.54458 H ? A ? 282 HB3 1
   ATOM 8980 HG B LEU A 282 ? -9.21981 -13.62506 -5.74099 0.631 34.13046 H ? A ? 282 HG 1
   ATOM 8981 HD11 B LEU A 282 ? -10.48228 -11.97602 -4.53343 0.631 35.54063 H ? A ? 282 HD11 1
   ATOM 8982 HD12 B LEU A 282 ? -9.56128 -12.78213 -3.52078 0.631 35.54063 H ? A ? 282 HD12 1
   ATOM 8983 HD13 B LEU A 282 ? -9.12823 -11.33323 -4.00724 0.631 35.54063 H ? A ? 282 HD13 1
   ATOM 8984 HD21 B LEU A 282 ? -9.79678 -11.63966 -6.78636 0.631 28.31446 H ? A ? 282 HD21 1
   ATOM 8985 HD22 B LEU A 282 ? -8.32117 -11.12690 -6.49798 0.631 28.31446 H ? A ? 282 HD22 1
   ATOM 8986 HD23 B LEU A 282 ? -8.55457 -12.39123 -7.43099 0.631 28.31446 H ? A ? 282 HD23 1
   ATOM 8987 CB C LEU A 282 ? -7.37390 -13.11519 -5.06375 0.369 28.00830 C ? A ? 282 CB 1
   ATOM 8988 CG C LEU A 282 ? -8.76354 -12.78596 -5.66129 0.369 28.49362 C ? A ? 282 CG 1
   ATOM 8989 CD1 C LEU A 282 ? -9.52334 -11.75678 -4.81602 0.369 28.05844 C ? A ? 282 CD1 1
   ATOM 8990 CD2 C LEU A 282 ? -8.68972 -12.30562 -7.10089 0.369 27.50256 C ? A ? 282 CD2 1
   ATOM 8991 HB2 C LEU A 282 ? -7.50356 -13.55242 -4.20764 0.369 33.60996 H ? A ? 282 HB2 1
   ATOM 8992 HB3 C LEU A 282 ? -6.88751 -12.28484 -4.94191 0.369 33.60996 H ? A ? 282 HB3 1
   ATOM 8993 HG C LEU A 282 ? -9.25969 -13.61944 -5.65452 0.369 34.19235 H ? A ? 282 HG 1
   ATOM 8994 HD11 C LEU A 282 ? -10.39864 -11.61078 -5.20773 0.369 33.67013 H ? A ? 282 HD11 1
   ATOM 8995 HD12 C LEU A 282 ? -9.61782 -12.09780 -3.91287 0.369 33.67013 H ? A ? 282 HD12 1
   ATOM 8996 HD13 C LEU A 282 ? -9.02302 -10.92584 -4.80518 0.369 33.67013 H ? A ? 282 HD13 1
   ATOM 8997 HD21 C LEU A 282 ? -9.47276 -11.76690 -7.29460 0.369 33.00308 H ? A ? 282 HD21 1
   ATOM 8998 HD22 C LEU A 282 ? -7.88618 -11.77457 -7.21580 0.369 33.00308 H ? A ? 282 HD22 1
   ATOM 8999 HD23 C LEU A 282 ? -8.66418 -13.07589 -7.68990 0.369 33.00308 H ? A ? 282 HD23 1
   ATOM 9000 H D LEU A 282 ? -7.51082 -15.67412 -6.54351 0.343 31.43889 H ? A ? 282 H 1
   ATOM 9001 N . GLY A 283 ? -4.29149 -14.84588 -6.27490 1.000 33.15018 N ? A ? 283 N 1
   ATOM 9002 CA . GLY A 283 ? -2.84014 -14.78720 -6.06830 1.000 35.24127 C ? A ? 283 CA 1
   ATOM 9003 C . GLY A 283 ? -2.35053 -15.35506 -4.76794 1.000 40.36540 C ? A ? 283 C 1
   ATOM 9004 O . GLY A 283 ? -1.12905 -15.26994 -4.48516 1.000 36.73394 O ? A ? 283 O 1
   ATOM 9005 H . GLY A 283 ? -4.57071 -15.48805 -6.77415 1.000 39.78022 H ? A ? 283 H 1
   ATOM 9006 HA2 . GLY A 283 ? -2.40681 -15.27763 -6.78426 1.000 42.28952 H ? A ? 283 HA2 1
   ATOM 9007 HA3 . GLY A 283 ? -2.56057 -13.85917 -6.10694 1.000 42.28952 H ? A ? 283 HA3 1
   ATOM 9008 N . SER A 284 ? -3.24258 -15.85889 -3.88887 1.000 28.92374 N ? A ? 284 N 1
   ATOM 9009 CA . SER A 284 ? -2.76227 -16.37464 -2.60043 1.000 27.89544 C ? A ? 284 CA 1
   ATOM 9010 C . SER A 284 ? -2.97887 -17.88227 -2.44796 1.000 32.56865 C ? A ? 284 C 1
   ATOM 9011 O . SER A 284 ? -4.02567 -18.42816 -2.89786 1.000 28.83340 O ? A ? 284 O 1
   ATOM 9012 H . SER A 284 ? -4.09165 -15.90760 -4.01657 1.000 34.70849 H ? A ? 284 H 1
   ATOM 9013 HA . SER A 284 ? -1.80325 -16.23589 -2.55633 1.000 33.47453 H ? A ? 284 HA 1
   ATOM 9014 CB A SER A 284 ? -3.47713 -15.62800 -1.42520 0.582 32.96878 C ? A ? 284 CB 1
   ATOM 9015 OG A SER A 284 ? -3.05238 -16.15193 -0.15716 0.582 35.86683 O ? A ? 284 OG 1
   ATOM 9016 HB2 A SER A 284 ? -3.25491 -14.68478 -1.46811 0.582 39.56253 H ? A ? 284 HB2 1
   ATOM 9017 HB3 A SER A 284 ? -4.43590 -15.74723 -1.51150 0.582 39.56253 H ? A ? 284 HB3 1
   ATOM 9018 HG A SER A 284 ? -2.22175 -16.06013 -0.07205 0.582 43.04019 H ? A ? 284 HG 1
   ATOM 9019 CB B SER A 284 ? -3.47518 -15.62872 -1.43344 0.418 32.99854 C ? A ? 284 CB 1
   ATOM 9020 OG B SER A 284 ? -3.05064 -16.13872 -0.16691 0.418 35.75992 O ? A ? 284 OG 1
   ATOM 9021 HB2 B SER A 284 ? -3.25728 -14.68478 -1.48255 0.418 39.59825 H ? A ? 284 HB2 1
   ATOM 9022 HB3 B SER A 284 ? -4.43345 -15.75285 -1.51839 0.418 39.59825 H ? A ? 284 HB3 1
   ATOM 9023 HG B SER A 284 ? -3.38808 -15.68409 0.45361 0.418 42.91190 H ? A ? 284 HG 1
   ATOM 9024 N A ALA A 285 ? -2.06870 -18.54774 -1.71687 0.481 24.53607 N ? A ? 285 N 1
   ATOM 9025 CA A ALA A 285 ? -2.28358 -19.93948 -1.37549 0.481 29.96601 C ? A ? 285 CA 1
   ATOM 9026 C A ALA A 285 ? -2.79809 -20.08833 0.04665 0.481 28.82591 C ? A ? 285 C 1
   ATOM 9027 O A ALA A 285 ? -2.88099 -21.20658 0.55596 0.481 30.61719 O ? A ? 285 O 1
   ATOM 9028 CB A ALA A 285 ? -1.01870 -20.77467 -1.60842 0.481 35.81717 C ? A ? 285 CB 1
   ATOM 9029 H A ALA A 285 ? -1.33645 -18.20942 -1.41861 0.481 29.44328 H ? A ? 285 H 1
   ATOM 9030 HA A ALA A 285 ? -2.94961 -20.31226 -1.97411 0.481 35.95921 H ? A ? 285 HA 1
   ATOM 9031 HB1 A ALA A 285 ? -1.19731 -21.69474 -1.35846 0.481 42.98061 H ? A ? 285 HB1 1
   ATOM 9032 HB2 A ALA A 285 ? -0.77761 -20.72768 -2.54681 0.481 42.98061 H ? A ? 285 HB2 1
   ATOM 9033 HB3 A ALA A 285 ? -0.29976 -20.41757 -1.06390 0.481 42.98061 H ? A ? 285 HB3 1
   ATOM 9034 N B ALA A 285 ? -2.06447 -18.53827 -1.71533 0.519 24.57427 N ? A ? 285 N 1
   ATOM 9035 CA B ALA A 285 ? -2.21163 -19.94922 -1.42815 0.519 29.93180 C ? A ? 285 CA 1
   ATOM 9036 C B ALA A 285 ? -2.77820 -20.18049 -0.03701 0.519 28.86958 C ? A ? 285 C 1
   ATOM 9037 O B ALA A 285 ? -2.86043 -21.32332 0.41378 0.519 30.90757 O ? A ? 285 O 1
   ATOM 9038 CB B ALA A 285 ? -0.88590 -20.69611 -1.61819 0.519 35.89315 C ? A ? 285 CB 1
   ATOM 9039 H B ALA A 285 ? -1.35865 -18.17788 -1.38135 0.519 29.48912 H ? A ? 285 H 1
   ATOM 9040 HA B ALA A 285 ? -2.82678 -20.33680 -2.07024 0.519 35.91816 H ? A ? 285 HA 1
   ATOM 9041 HB1 B ALA A 285 ? -1.02107 -21.63546 -1.41757 0.519 43.07178 H ? A ? 285 HB1 1
   ATOM 9042 HB2 B ALA A 285 ? -0.59422 -20.59285 -2.53751 0.519 43.07178 H ? A ? 285 HB2 1
   ATOM 9043 HB3 B ALA A 285 ? -0.22335 -20.32145 -1.01688 0.519 43.07178 H ? A ? 285 HB3 1
   ATOM 9044 N A LEU A 286 ? -3.13716 -18.99109 0.70784 0.481 27.46226 N ? A ? 286 N 1
   ATOM 9045 CA A LEU A 286 ? -3.73272 -19.03270 2.04527 0.481 31.75807 C ? A ? 286 CA 1
   ATOM 9046 C A LEU A 286 ? -5.04230 -18.26693 1.99663 0.481 29.05401 C ? A ? 286 C 1
   ATOM 9047 O A LEU A 286 ? -5.22588 -17.39924 1.14706 0.481 29.34901 O ? A ? 286 O 1
   ATOM 9048 CB A LEU A 286 ? -2.82671 -18.41580 3.13157 0.481 34.44845 C ? A ? 286 CB 1
   ATOM 9049 CG A LEU A 286 ? -1.60705 -19.23431 3.50928 0.481 36.98478 C ? A ? 286 CG 1
   ATOM 9050 CD1 A LEU A 286 ? -1.04213 -18.80950 4.92005 0.481 38.50366 C ? A ? 286 CD1 1
   ATOM 9051 CD2 A LEU A 286 ? -1.89848 -20.72240 3.47942 0.481 34.21762 C ? A ? 286 CD2 1
   ATOM 9052 H A LEU A 286 ? -3.03203 -18.19453 0.40117 0.481 32.95471 H ? A ? 286 H 1
   ATOM 9053 HA A LEU A 286 ? -3.88350 -19.95692 2.29821 0.481 38.10969 H ? A ? 286 HA 1
   ATOM 9054 HB2 A LEU A 286 ? -2.51033 -17.55647 2.81164 0.481 41.33814 H ? A ? 286 HB2 1
   ATOM 9055 HB3 A LEU A 286 ? -3.35502 -18.29620 3.93623 0.481 41.33814 H ? A ? 286 HB3 1
   ATOM 9056 HG A LEU A 286 ? -0.92021 -19.05714 2.84764 0.481 44.38174 H ? A ? 286 HG 1
   ATOM 9057 HD11 A LEU A 286 ? -0.24583 -19.32945 5.11097 0.481 46.20439 H ? A ? 286 HD11 1
   ATOM 9058 HD12 A LEU A 286 ? -0.82359 -17.86463 4.90124 0.481 46.20439 H ? A ? 286 HD12 1
   ATOM 9059 HD13 A LEU A 286 ? -1.71779 -18.97936 5.59498 0.481 46.20439 H ? A ? 286 HD13 1
   ATOM 9060 HD21 A LEU A 286 ? -1.24422 -21.18339 4.02744 0.481 41.06114 H ? A ? 286 HD21 1
   ATOM 9061 HD22 A LEU A 286 ? -2.79016 -20.87664 3.82873 0.481 41.06114 H ? A ? 286 HD22 1
   ATOM 9062 HD23 A LEU A 286 ? -1.84311 -21.03672 2.56343 0.481 41.06114 H ? A ? 286 HD23 1
   ATOM 9063 N B LEU A 286 ? -3.17157 -19.12970 0.66160 0.519 27.43163 N ? A ? 286 N 1
   ATOM 9064 CA B LEU A 286 ? -3.84819 -19.27568 1.95425 0.519 31.59213 C ? A ? 286 CA 1
   ATOM 9065 C B LEU A 286 ? -5.04682 -18.34621 1.97219 0.519 29.03388 C ? A ? 286 C 1
   ATOM 9066 O B LEU A 286 ? -5.15395 -17.44776 1.14310 0.519 29.27066 O ? A ? 286 O 1
   ATOM 9067 CB B LEU A 286 ? -2.91348 -18.98460 3.14622 0.519 35.85873 C ? A ? 286 CB 1
   ATOM 9068 CG B LEU A 286 ? -2.11916 -17.70089 3.12647 0.519 29.81549 C ? A ? 286 CG 1
   ATOM 9069 CD1 B LEU A 286 ? -3.02746 -16.49658 3.30793 0.519 29.54771 C ? A ? 286 CD1 1
   ATOM 9070 CD2 B LEU A 286 ? -1.06687 -17.70759 4.25800 0.519 30.93804 C ? A ? 286 CD2 1
   ATOM 9071 H B LEU A 286 ? -3.06061 -18.31401 0.41273 0.519 32.91796 H ? A ? 286 H 1
   ATOM 9072 HA B LEU A 286 ? -4.15779 -20.18866 2.06160 0.519 37.91056 H ? A ? 286 HA 1
   ATOM 9073 HB2 B LEU A 286 ? -3.45766 -18.96319 3.94891 0.519 43.03048 H ? A ? 286 HB2 1
   ATOM 9074 HB3 B LEU A 286 ? -2.27078 -19.70911 3.20036 0.519 43.03048 H ? A ? 286 HB3 1
   ATOM 9075 HG B LEU A 286 ? -1.67392 -17.63076 2.26754 0.519 35.77859 H ? A ? 286 HG 1
   ATOM 9076 HD11 B LEU A 286 ? -2.48882 -15.72959 3.55791 0.519 35.45726 H ? A ? 286 HD11 1
   ATOM 9077 HD12 B LEU A 286 ? -3.48771 -16.31944 2.47264 0.519 35.45726 H ? A ? 286 HD12 1
   ATOM 9078 HD13 B LEU A 286 ? -3.67226 -16.68973 4.00638 0.519 35.45726 H ? A ? 286 HD13 1
   ATOM 9079 HD21 B LEU A 286 ? -0.58137 -16.86798 4.24273 0.519 37.12564 H ? A ? 286 HD21 1
   ATOM 9080 HD22 B LEU A 286 ? -1.51944 -17.81255 5.10951 0.519 37.12564 H ? A ? 286 HD22 1
   ATOM 9081 HD23 B LEU A 286 ? -0.45463 -18.44635 4.11553 0.519 37.12564 H ? A ? 286 HD23 1
   ATOM 9082 N . LEU A 287 ? -5.97136 -18.59549 2.90779 1.000 27.22018 N ? A ? 287 N 1
   ATOM 9083 CA . LEU A 287 ? -7.18870 -17.81989 3.02759 1.000 28.42898 C ? A ? 287 CA 1
   ATOM 9084 C . LEU A 287 ? -6.87040 -16.48455 3.70465 1.000 29.30873 C ? A ? 287 C 1
   ATOM 9085 O . LEU A 287 ? -6.34186 -16.46578 4.82175 1.000 31.80670 O ? A ? 287 O 1
   ATOM 9086 HA . LEU A 287 ? -7.57099 -17.63900 2.15465 1.000 34.11478 H ? A ? 287 HA 1
   ATOM 9087 CB A LEU A 287 ? -8.22069 -18.60214 3.83608 0.234 30.05084 C ? A ? 287 CB 1
   ATOM 9088 CG A LEU A 287 ? -8.95335 -19.78752 3.15600 0.234 27.50716 C ? A ? 287 CG 1
   ATOM 9089 CD1 A LEU A 287 ? -9.27257 -19.50706 1.71429 0.234 30.54621 C ? A ? 287 CD1 1
   ATOM 9090 CD2 A LEU A 287 ? -8.13700 -21.06251 3.28519 0.234 31.90228 C ? A ? 287 CD2 1
   ATOM 9091 H A LEU A 287 ? -5.91057 -19.25583 3.45538 0.481 32.66421 H ? A ? 287 H 1
   ATOM 9092 HB2 A LEU A 287 ? -7.76805 -18.96662 4.61272 0.234 36.06100 H ? A ? 287 HB2 1
   ATOM 9093 HB3 A LEU A 287 ? -8.90771 -17.97698 4.11553 0.234 36.06100 H ? A ? 287 HB3 1
   ATOM 9094 HG A LEU A 287 ? -9.80048 -19.91396 3.61128 0.234 33.00859 H ? A ? 287 HG 1
   ATOM 9095 HD11 A LEU A 287 ? -9.84189 -20.21460 1.37348 0.234 36.65546 H ? A ? 287 HD11 1
   ATOM 9096 HD12 A LEU A 287 ? -9.73135 -18.65465 1.65247 0.234 36.65546 H ? A ? 287 HD12 1
   ATOM 9097 HD13 A LEU A 287 ? -8.44569 -19.47514 1.20818 0.234 36.65546 H ? A ? 287 HD13 1
   ATOM 9098 HD21 A LEU A 287 ? -8.62799 -21.79430 2.87984 0.234 38.28274 H ? A ? 287 HD21 1
   ATOM 9099 HD22 A LEU A 287 ? -7.28855 -20.94165 2.83085 0.234 38.28274 H ? A ? 287 HD22 1
   ATOM 9100 HD23 A LEU A 287 ? -7.98545 -21.24655 4.22544 0.234 38.28274 H ? A ? 287 HD23 1
   ATOM 9101 CB B LEU A 287 ? -8.18108 -18.61583 3.87648 0.766 30.15986 C ? A ? 287 CB 1
   ATOM 9102 CG B LEU A 287 ? -8.44797 -20.04853 3.34261 0.766 29.54323 C ? A ? 287 CG 1
   ATOM 9103 CD1 B LEU A 287 ? -9.38866 -20.92302 4.17489 0.766 27.54305 C ? A ? 287 CD1 1
   ATOM 9104 CD2 B LEU A 287 ? -8.85470 -19.95784 1.93223 0.766 28.60550 C ? A ? 287 CD2 1
   ATOM 9105 H B LEU A 287 ? -5.90633 -19.22319 3.49205 0.519 32.66421 H ? A ? 287 H 1
   ATOM 9106 HB2 B LEU A 287 ? -7.82799 -18.69494 4.77646 0.766 36.19183 H ? A ? 287 HB2 1
   ATOM 9107 HB3 B LEU A 287 ? -9.02741 -18.14215 3.89259 0.766 36.19183 H ? A ? 287 HB3 1
   ATOM 9108 HG B LEU A 287 ? -7.61500 -20.53933 3.42123 0.766 35.45187 H ? A ? 287 HG 1
   ATOM 9109 HD11 B LEU A 287 ? -9.53446 -21.76162 3.70970 0.766 33.05166 H ? A ? 287 HD11 1
   ATOM 9110 HD12 B LEU A 287 ? -8.98179 -21.09068 5.03933 0.766 33.05166 H ? A ? 287 HD12 1
   ATOM 9111 HD13 B LEU A 287 ? -10.23205 -20.45811 4.29086 0.766 33.05166 H ? A ? 287 HD13 1
   ATOM 9112 HD21 B LEU A 287 ? -9.24872 -20.80210 1.66228 0.766 34.32660 H ? A ? 287 HD21 1
   ATOM 9113 HD22 B LEU A 287 ? -9.50431 -19.24392 1.83617 0.766 34.32660 H ? A ? 287 HD22 1
   ATOM 9114 HD23 B LEU A 287 ? -8.07311 -19.76909 1.38966 0.766 34.32660 H ? A ? 287 HD23 1
   ATOM 9115 N . GLU A 288 ? -7.12578 -15.41417 3.02181 1.000 25.77253 N ? A ? 288 N 1
   ATOM 9116 CA . GLU A 288 ? -6.78487 -14.06414 3.48316 1.000 25.53124 C ? A ? 288 CA 1
   ATOM 9117 C . GLU A 288 ? -7.89178 -13.44397 4.33784 1.000 25.98889 C ? A ? 288 C 1
   ATOM 9118 O . GLU A 288 ? -9.04999 -13.34566 3.89972 1.000 24.02522 O ? A ? 288 O 1
   ATOM 9119 H . GLU A 288 ? -7.51158 -15.42042 2.25322 1.000 30.92703 H ? A ? 288 H 1
   ATOM 9120 HA . GLU A 288 ? -5.99886 -14.14044 4.04643 1.000 30.63749 H ? A ? 288 HA 1
   ATOM 9121 CB A GLU A 288 ? -6.49255 -13.15955 2.28499 0.264 26.40529 C ? A ? 288 CB 1
   ATOM 9122 CG A GLU A 288 ? -5.37273 -13.68389 1.42460 0.264 28.29490 C ? A ? 288 CG 1
   ATOM 9123 CD A GLU A 288 ? -4.05833 -13.68137 2.20086 0.264 32.24569 C ? A ? 288 CD 1
   ATOM 9124 OE1 A GLU A 288 ? -3.84625 -12.68888 2.94442 0.264 32.59866 O ? A ? 288 OE1 1
   ATOM 9125 OE2 A GLU A 288 ? -3.28205 -14.64806 2.07362 0.264 28.21190 O ? A ? 288 OE2 1
   ATOM 9126 HB2 A GLU A 288 ? -7.28940 -13.09463 1.73570 0.264 31.68635 H ? A ? 288 HB2 1
   ATOM 9127 HB3 A GLU A 288 ? -6.23887 -12.28034 2.60676 0.264 31.68635 H ? A ? 288 HB3 1
   ATOM 9128 HG2 A GLU A 288 ? -5.57031 -14.59389 1.15301 0.264 33.95388 H ? A ? 288 HG2 1
   ATOM 9129 HG3 A GLU A 288 ? -5.27174 -13.11883 0.64268 0.264 33.95388 H ? A ? 288 HG3 1
   ATOM 9130 CB B GLU A 288 ? -6.50342 -13.11678 2.30736 0.312 26.38647 C ? A ? 288 CB 1
   ATOM 9131 CG B GLU A 288 ? -5.39886 -13.49713 1.32975 0.312 28.29298 C ? A ? 288 CG 1
   ATOM 9132 CD B GLU A 288 ? -4.37957 -12.34363 1.14144 0.312 34.42421 C ? A ? 288 CD 1
   ATOM 9133 OE1 B GLU A 288 ? -4.19418 -11.56778 2.12640 0.312 30.86819 O ? A ? 288 OE1 1
   ATOM 9134 OE2 B GLU A 288 ? -3.77637 -12.23905 0.02637 0.312 30.79770 O ? A ? 288 OE2 1
   ATOM 9135 HB2 B GLU A 288 ? -7.31929 -13.04024 1.78833 0.312 31.66376 H ? A ? 288 HB2 1
   ATOM 9136 HB3 B GLU A 288 ? -6.26241 -12.25253 2.67598 0.312 31.66376 H ? A ? 288 HB3 1
   ATOM 9137 HG2 B GLU A 288 ? -4.92335 -14.27150 1.66908 0.312 33.95158 H ? A ? 288 HG2 1
   ATOM 9138 HG3 B GLU A 288 ? -5.79131 -13.70087 0.46640 0.312 33.95158 H ? A ? 288 HG3 1
   ATOM 9139 CB C GLU A 288 ? -6.47961 -13.14829 2.29633 0.424 26.34836 C ? A ? 288 CB 1
   ATOM 9140 CG C GLU A 288 ? -5.42149 -13.68466 1.33166 0.424 28.20976 C ? A ? 288 CG 1
   ATOM 9141 CD C GLU A 288 ? -3.99395 -13.53615 1.90977 0.424 32.80089 C ? A ? 288 CD 1
   ATOM 9142 OE1 C GLU A 288 ? -3.91044 -13.08782 3.08281 0.424 32.89763 O ? A ? 288 OE1 1
   ATOM 9143 OE2 C GLU A 288 ? -3.00686 -13.81643 1.17884 0.424 24.81831 O ? A ? 288 OE2 1
   ATOM 9144 HB2 C GLU A 288 ? -7.29664 -13.01692 1.79027 0.423 31.61804 H ? A ? 288 HB2 1
   ATOM 9145 HB3 C GLU A 288 ? -6.16018 -12.29819 2.63720 0.423 31.61804 H ? A ? 288 HB3 1
   ATOM 9146 HG2 C GLU A 288 ? -5.58668 -14.62606 1.16619 0.423 33.85171 H ? A ? 288 HG2 1
   ATOM 9147 HG3 C GLU A 288 ? -5.46611 -13.18868 0.49924 0.423 33.85171 H ? A ? 288 HG3 1
   ATOM 9148 N . ASP A 289 ? -7.51714 -12.86411 5.46490 1.000 23.44276 N ? A ? 289 N 1
   ATOM 9149 CA . ASP A 289 ? -8.51370 -12.36630 6.41189 1.000 20.99111 C ? A ? 289 CA 1
   ATOM 9150 C . ASP A 289 ? -8.30346 -10.88004 6.75733 1.000 24.04525 C ? A ? 289 C 1
   ATOM 9151 O . ASP A 289 ? -8.95615 -10.39369 7.69814 1.000 24.39885 O ? A ? 289 O 1
   ATOM 9152 H . ASP A 289 ? -6.70036 -12.74567 5.70667 1.000 28.13131 H ? A ? 289 H 1
   ATOM 9153 HA . ASP A 289 ? -9.40211 -12.39252 6.02337 1.000 25.18933 H ? A ? 289 HA 1
   ATOM 9154 CB A ASP A 289 ? -8.53324 -13.27185 7.61780 0.659 25.48214 C ? A ? 289 CB 1
   ATOM 9155 CG A ASP A 289 ? -7.57599 -12.86501 8.73968 0.659 26.34273 C ? A ? 289 CG 1
   ATOM 9156 OD1 A ASP A 289 ? -6.46556 -12.31518 8.46694 0.659 23.53029 O ? A ? 289 OD1 1
   ATOM 9157 OD2 A ASP A 289 ? -7.96260 -13.11652 9.91377 0.659 23.30130 O ? A ? 289 OD2 1
   ATOM 9158 HB2 A ASP A 289 ? -9.43030 -13.27474 7.98683 0.659 30.57856 H ? A ? 289 HB2 1
   ATOM 9159 HB3 A ASP A 289 ? -8.28778 -14.16680 7.33547 0.659 30.57856 H ? A ? 289 HB3 1
   ATOM 9160 CB C ASP A 289 ? -8.53590 -13.22610 7.66177 0.341 25.50668 C ? A ? 289 CB 1
   ATOM 9161 CG C ASP A 289 ? -7.38774 -12.93546 8.62865 0.341 26.34236 C ? A ? 289 CG 1
   ATOM 9162 OD1 C ASP A 289 ? -6.46573 -12.14272 8.27174 0.341 23.92453 O ? A ? 289 OD1 1
   ATOM 9163 OD2 C ASP A 289 ? -7.45265 -13.50438 9.75299 0.341 26.00865 O ? A ? 289 OD2 1
   ATOM 9164 HB2 C ASP A 289 ? -9.36800 -13.06842 8.13468 0.341 30.60802 H ? A ? 289 HB2 1
   ATOM 9165 HB3 C ASP A 289 ? -8.47412 -14.15830 7.40081 0.341 30.60802 H ? A ? 289 HB3 1
   ATOM 9166 N A GLU A 290 ? -7.53134 -10.10906 5.95431 0.676 23.90577 N ? A ? 290 N 1
   ATOM 9167 CA A GLU A 290 ? -7.36656 -8.68656 6.24915 0.676 22.88422 C ? A ? 290 CA 1
   ATOM 9168 C A GLU A 290 ? -8.01034 -7.80302 5.19632 0.676 25.32502 C ? A ? 290 C 1
   ATOM 9169 O A GLU A 290 ? -7.61173 -6.64338 4.97644 0.676 24.13476 O ? A ? 290 O 1
   ATOM 9170 CB A GLU A 290 ? -5.87187 -8.33742 6.56304 0.676 21.25824 C ? A ? 290 CB 1
   ATOM 9171 CG A GLU A 290 ? -5.31210 -9.14828 7.67051 0.676 22.95963 C ? A ? 290 CG 1
   ATOM 9172 CD A GLU A 290 ? -4.01745 -8.50107 8.35468 0.676 28.15482 C ? A ? 290 CD 1
   ATOM 9173 OE1 A GLU A 290 ? -3.53820 -7.46412 7.77974 0.676 25.50815 O ? A ? 290 OE1 1
   ATOM 9174 OE2 A GLU A 290 ? -3.53869 -9.02110 9.43148 0.676 21.46933 O ? A ? 290 OE2 1
   ATOM 9175 H A GLU A 290 ? -7.11150 -10.38984 5.25825 0.676 28.68692 H ? A ? 290 H 1
   ATOM 9176 HA A GLU A 290 ? -7.83950 -8.47482 7.06915 0.676 27.46107 H ? A ? 290 HA 1
   ATOM 9177 HB2 A GLU A 290 ? -5.33666 -8.50138 5.77084 0.676 25.50989 H ? A ? 290 HB2 1
   ATOM 9178 HB3 A GLU A 290 ? -5.81271 -7.40281 6.81580 0.676 25.50989 H ? A ? 290 HB3 1
   ATOM 9179 HG2 A GLU A 290 ? -5.98992 -9.24908 8.35703 0.676 27.55156 H ? A ? 290 HG2 1
   ATOM 9180 HG3 A GLU A 290 ? -5.05934 -10.01814 7.32359 0.676 27.55156 H ? A ? 290 HG3 1
   ATOM 9181 N C GLU A 290 ? -7.53581 -10.15595 5.91167 0.324 23.99164 N ? A ? 290 N 1
   ATOM 9182 CA C GLU A 290 ? -7.22515 -8.75717 6.13768 0.324 22.87541 C ? A ? 290 CA 1
   ATOM 9183 C C GLU A 290 ? -8.13712 -7.78989 5.42436 0.324 24.94036 C ? A ? 290 C 1
   ATOM 9184 O C GLU A 290 ? -7.93160 -6.57751 5.59958 0.324 21.57418 O ? A ? 290 O 1
   ATOM 9185 CB C GLU A 290 ? -5.76910 -8.37496 5.70858 0.324 28.69874 C ? A ? 290 CB 1
   ATOM 9186 CG C GLU A 290 ? -4.68123 -8.70402 6.69231 0.324 30.56708 C ? A ? 290 CG 1
   ATOM 9187 CD C GLU A 290 ? -3.45375 -7.68317 6.71689 0.324 35.10771 C ? A ? 290 CD 1
   ATOM 9188 OE1 C GLU A 290 ? -3.05589 -7.03917 5.68980 0.324 29.66643 O ? A ? 290 OE1 1
   ATOM 9189 OE2 C GLU A 290 ? -2.91782 -7.49961 7.78238 0.324 29.70477 O ? A ? 290 OE2 1
   ATOM 9190 H C GLU A 290 ? -7.18537 -10.47266 5.19300 0.324 28.78997 H ? A ? 290 H 1
   ATOM 9191 HA C GLU A 290 ? -7.30812 -8.64861 7.09801 0.324 27.45050 H ? A ? 290 HA 1
   ATOM 9192 HB2 C GLU A 290 ? -5.56271 -8.84564 4.88592 0.324 34.43848 H ? A ? 290 HB2 1
   ATOM 9193 HB3 C GLU A 290 ? -5.73933 -7.41700 5.55913 0.324 34.43848 H ? A ? 290 HB3 1
   ATOM 9194 HG2 C GLU A 290 ? -5.06617 -8.71509 7.58260 0.324 36.68049 H ? A ? 290 HG2 1
   ATOM 9195 HG3 C GLU A 290 ? -4.32510 -9.57946 6.47395 0.324 36.68049 H ? A ? 290 HG3 1
   ATOM 9196 N . PHE A 291 ? -9.13145 -8.27915 4.61945 1.000 23.07783 N ? A ? 291 N 1
   ATOM 9197 CA . PHE A 291 ? -10.02660 -7.40644 3.87425 1.000 20.36122 C ? A ? 291 CA 1
   ATOM 9198 C . PHE A 291 ? -11.43719 -7.40938 4.44852 1.000 22.36482 C ? A ? 291 C 1
   ATOM 9199 O . PHE A 291 ? -12.04814 -8.47090 4.52965 1.000 23.58239 O ? A ? 291 O 1
   ATOM 9200 HA . PHE A 291 ? -9.61671 -6.53055 3.94983 1.000 24.43347 H ? A ? 291 HA 1
   ATOM 9201 CB A PHE A 291 ? -10.00285 -7.82289 2.43023 0.438 25.77676 C ? A ? 291 CB 1
   ATOM 9202 CG A PHE A 291 ? -8.58600 -7.95245 1.87124 0.438 23.72471 C ? A ? 291 CG 1
   ATOM 9203 CD1 A PHE A 291 ? -7.95302 -6.84457 1.37237 0.438 29.09479 C ? A ? 291 CD1 1
   ATOM 9204 CD2 A PHE A 291 ? -7.93920 -9.15410 1.84469 0.438 21.75134 C ? A ? 291 CD2 1
   ATOM 9205 CE1 A PHE A 291 ? -6.62770 -6.94714 0.79986 0.438 27.45805 C ? A ? 291 CE1 1
   ATOM 9206 CE2 A PHE A 291 ? -6.61950 -9.28266 1.26802 0.438 26.77725 C ? A ? 291 CE2 1
   ATOM 9207 CZ A PHE A 291 ? -5.98796 -8.16446 0.79627 0.438 24.97095 C ? A ? 291 CZ 1
   ATOM 9208 H A PHE A 291 ? -9.38268 -9.10097 4.65262 0.676 27.69339 H ? A ? 291 H 1
   ATOM 9209 HB2 A PHE A 291 ? -10.43907 -8.68493 2.34367 0.438 30.93211 H ? A ? 291 HB2 1
   ATOM 9210 HB3 A PHE A 291 ? -10.47339 -7.15852 1.90289 0.438 30.93211 H ? A ? 291 HB3 1
   ATOM 9211 HD1 A PHE A 291 ? -8.37914 -6.01846 1.40189 0.438 34.91375 H ? A ? 291 HD1 1
   ATOM 9212 HD2 A PHE A 291 ? -8.35510 -9.90420 2.20423 0.438 26.10161 H ? A ? 291 HD2 1
   ATOM 9213 HE1 A PHE A 291 ? -6.21296 -6.19745 0.43810 0.438 32.94966 H ? A ? 291 HE1 1
   ATOM 9214 HE2 A PHE A 291 ? -6.20567 -10.11403 1.21848 0.438 32.13270 H ? A ? 291 HE2 1
   ATOM 9215 HZ A PHE A 291 ? -5.11918 -8.22810 0.47059 0.438 29.96513 H ? A ? 291 HZ 1
   ATOM 9216 CB B PHE A 291 ? -10.20794 -7.83805 2.42178 0.562 25.52005 C ? A ? 291 CB 1
   ATOM 9217 CG B PHE A 291 ? -9.03738 -7.58235 1.49641 0.562 24.45742 C ? A ? 291 CG 1
   ATOM 9218 CD1 B PHE A 291 ? -8.89974 -6.36887 0.91781 0.562 24.19469 C ? A ? 291 CD1 1
   ATOM 9219 CD2 B PHE A 291 ? -8.16151 -8.61748 1.16501 0.562 22.78681 C ? A ? 291 CD2 1
   ATOM 9220 CE1 B PHE A 291 ? -7.78100 -6.10014 0.00395 0.562 29.14869 C ? A ? 291 CE1 1
   ATOM 9221 CE2 B PHE A 291 ? -7.07713 -8.40430 0.25194 0.562 30.43603 C ? A ? 291 CE2 1
   ATOM 9222 CZ B PHE A 291 ? -6.88071 -7.15475 -0.29688 0.562 26.03474 C ? A ? 291 CZ 1
   ATOM 9223 HB2 B PHE A 291 ? -10.37834 -8.79288 2.40927 0.562 30.62406 H ? A ? 291 HB2 1
   ATOM 9224 HB3 B PHE A 291 ? -10.96946 -7.36034 2.05738 0.562 30.62406 H ? A ? 291 HB3 1
   ATOM 9225 HD1 B PHE A 291 ? -9.51813 -5.69844 1.09952 0.562 29.03363 H ? A ? 291 HD1 1
   ATOM 9226 HD2 B PHE A 291 ? -8.28336 -9.45864 1.54250 0.562 27.34417 H ? A ? 291 HD2 1
   ATOM 9227 HE1 B PHE A 291 ? -7.66539 -5.25632 -0.36954 0.562 34.97843 H ? A ? 291 HE1 1
   ATOM 9228 HE2 B PHE A 291 ? -6.50838 -9.10605 0.03063 0.562 36.52324 H ? A ? 291 HE2 1
   ATOM 9229 HZ B PHE A 291 ? -6.15900 -7.00336 -0.86356 0.562 31.24168 H ? A ? 291 HZ 1
   ATOM 9230 H C PHE A 291 ? -9.28792 -9.11698 4.50471 0.324 27.69339 H ? A ? 291 H 1
   ATOM 9231 N . THR A 292 ? -11.96853 -6.23529 4.78466 1.000 23.34148 N ? A ? 292 N 1
   ATOM 9232 CA . THR A 292 ? -13.31635 -6.25175 5.32667 1.000 24.16946 C ? A ? 292 CA 1
   ATOM 9233 C . THR A 292 ? -14.35515 -6.26339 4.17124 1.000 24.64657 C ? A ? 292 C 1
   ATOM 9234 O . THR A 292 ? -14.06446 -5.94405 3.00866 1.000 22.84906 O ? A ? 292 O 1
   ATOM 9235 CB . THR A 292 ? -13.63122 -4.97679 6.09286 1.000 21.61828 C ? A ? 292 CB 1
   ATOM 9236 OG1 . THR A 292 ? -13.56187 -3.91185 5.19160 1.000 28.25773 O ? A ? 292 OG1 1
   ATOM 9237 CG2 . THR A 292 ? -12.73309 -4.77143 7.31065 1.000 23.39794 C ? A ? 292 CG2 1
   ATOM 9238 H . THR A 292 ? -11.58968 -5.46670 4.71155 1.000 28.00977 H ? A ? 292 H 1
   ATOM 9239 HA . THR A 292 ? -13.36741 -7.03145 5.90145 1.000 29.00335 H ? A ? 292 HA 1
   ATOM 9240 HB . THR A 292 ? -14.52280 -5.02498 6.47188 1.000 25.94194 H ? A ? 292 HB 1
   ATOM 9241 HG1 . THR A 292 ? -14.33247 -3.71105 4.92429 1.000 33.90928 H ? A ? 292 HG1 1
   ATOM 9242 HG21 . THR A 292 ? -13.09642 -4.07256 7.87676 1.000 28.07752 H ? A ? 292 HG21 1
   ATOM 9243 HG22 . THR A 292 ? -12.67549 -5.59322 7.82275 1.000 28.07752 H ? A ? 292 HG22 1
   ATOM 9244 HG23 . THR A 292 ? -11.84200 -4.51466 7.02618 1.000 28.07752 H ? A ? 292 HG23 1
   ATOM 9245 N A PRO A 293 ? -15.58473 -6.56792 4.47875 0.572 26.45909 N ? A ? 293 N 1
   ATOM 9246 CA A PRO A 293 ? -16.61053 -6.52194 3.41413 0.572 25.99419 C ? A ? 293 CA 1
   ATOM 9247 C A PRO A 293 ? -16.64225 -5.16258 2.74614 0.572 28.79751 C ? A ? 293 C 1
   ATOM 9248 O A PRO A 293 ? -16.80918 -5.05795 1.53503 0.572 27.32558 O ? A ? 293 O 1
   ATOM 9249 CB A PRO A 293 ? -17.90510 -6.85554 4.19143 0.572 25.27350 C ? A ? 293 CB 1
   ATOM 9250 CG A PRO A 293 ? -17.41925 -7.85886 5.22510 0.572 27.76578 C ? A ? 293 CG 1
   ATOM 9251 CD A PRO A 293 ? -16.02962 -7.25151 5.69018 0.572 25.90352 C ? A ? 293 CD 1
   ATOM 9252 HA A PRO A 293 ? -16.47877 -7.21001 2.74324 0.572 31.19303 H ? A ? 293 HA 1
   ATOM 9253 HB2 A PRO A 293 ? -18.26514 -6.05834 4.61065 0.572 30.32820 H ? A ? 293 HB2 1
   ATOM 9254 HB3 A PRO A 293 ? -18.56637 -7.24638 3.59909 0.572 30.32820 H ? A ? 293 HB3 1
   ATOM 9255 HG2 A PRO A 293 ? -18.04584 -7.91408 5.96351 0.572 33.31893 H ? A ? 293 HG2 1
   ATOM 9256 HG3 A PRO A 293 ? -17.30537 -8.73307 4.82054 0.572 33.31893 H ? A ? 293 HG3 1
   ATOM 9257 HD2 A PRO A 293 ? -16.14691 -6.62690 6.42298 0.572 31.08422 H ? A ? 293 HD2 1
   ATOM 9258 HD3 A PRO A 293 ? -15.40875 -7.95120 5.94679 0.572 31.08422 H ? A ? 293 HD3 1
   ATOM 9259 N C PRO A 293 ? -15.62890 -6.40589 4.50505 0.428 26.29330 N ? A ? 293 N 1
   ATOM 9260 CA C PRO A 293 ? -16.66333 -6.26850 3.45851 0.428 26.57376 C ? A ? 293 CA 1
   ATOM 9261 C C PRO A 293 ? -16.64524 -4.91974 2.75470 0.428 29.45449 C ? A ? 293 C 1
   ATOM 9262 O C PRO A 293 ? -16.83955 -4.87268 1.53576 0.428 27.73409 O ? A ? 293 O 1
   ATOM 9263 CB C PRO A 293 ? -17.98333 -6.48742 4.24406 0.428 26.80341 C ? A ? 293 CB 1
   ATOM 9264 CG C PRO A 293 ? -17.61185 -7.44765 5.31233 0.428 29.77124 C ? A ? 293 CG 1
   ATOM 9265 CD C PRO A 293 ? -16.12810 -7.03234 5.73225 0.428 26.78677 C ? A ? 293 CD 1
   ATOM 9266 HA C PRO A 293 ? -16.55373 -6.97174 2.79946 0.428 31.88852 H ? A ? 293 HA 1
   ATOM 9267 HB2 C PRO A 293 ? -18.29188 -5.64779 4.61919 0.428 32.16409 H ? A ? 293 HB2 1
   ATOM 9268 HB3 C PRO A 293 ? -18.66226 -6.85894 3.65932 0.428 32.16409 H ? A ? 293 HB3 1
   ATOM 9269 HG2 C PRO A 293 ? -18.22197 -7.36284 6.06164 0.428 35.72549 H ? A ? 293 HG2 1
   ATOM 9270 HG3 C PRO A 293 ? -17.63475 -8.35372 4.96677 0.428 35.72549 H ? A ? 293 HG3 1
   ATOM 9271 HD2 C PRO A 293 ? -16.13624 -6.40162 6.46915 0.428 32.14412 H ? A ? 293 HD2 1
   ATOM 9272 HD3 C PRO A 293 ? -15.59987 -7.81103 5.96787 0.428 32.14412 H ? A ? 293 HD3 1
   ATOM 9273 N A PHE A 294 ? -16.40302 -4.09883 3.54009 0.572 29.12197 N ? A ? 294 N 1
   ATOM 9274 CA A PHE A 294 ? -16.36476 -2.74437 3.03388 0.572 25.93674 C ? A ? 294 CA 1
   ATOM 9275 C A PHE A 294 ? -15.22329 -2.55300 2.04711 0.572 28.59279 C ? A ? 294 C 1
   ATOM 9276 O A PHE A 294 ? -15.40036 -1.91485 1.01242 0.572 29.17812 O ? A ? 294 O 1
   ATOM 9277 CB A PHE A 294 ? -16.17984 -1.75674 4.18342 0.572 29.68517 C ? A ? 294 CB 1
   ATOM 9278 CG A PHE A 294 ? -15.97377 -0.33051 3.71987 0.572 38.30834 C ? A ? 294 CG 1
   ATOM 9279 CD1 A PHE A 294 ? -17.05053 0.53102 3.55661 0.572 53.42579 C ? A ? 294 CD1 1
   ATOM 9280 CD2 A PHE A 294 ? -14.70961 0.15672 3.48463 0.572 46.79449 C ? A ? 294 CD2 1
   ATOM 9281 CE1 A PHE A 294 ? -16.84941 1.82812 3.12883 0.572 48.96741 C ? A ? 294 CE1 1
   ATOM 9282 CE2 A PHE A 294 ? -14.52609 1.44516 3.06595 0.572 44.24231 C ? A ? 294 CE2 1
   ATOM 9283 CZ A PHE A 294 ? -15.58944 2.26135 2.86844 0.572 37.43252 C ? A ? 294 CZ 1
   ATOM 9284 H A PHE A 294 ? -16.25935 -4.15110 4.38639 0.572 34.94636 H ? A ? 294 H 1
   ATOM 9285 HA A PHE A 294 ? -17.20920 -2.57188 2.58883 0.572 31.12409 H ? A ? 294 HA 1
   ATOM 9286 HB2 A PHE A 294 ? -16.97101 -1.77646 4.74427 0.572 35.62220 H ? A ? 294 HB2 1
   ATOM 9287 HB3 A PHE A 294 ? -15.40096 -2.01797 4.69919 0.572 35.62220 H ? A ? 294 HB3 1
   ATOM 9288 HD1 A PHE A 294 ? -17.91267 0.23230 3.73660 0.572 64.11094 H ? A ? 294 HD1 1
   ATOM 9289 HD2 A PHE A 294 ? -13.97225 -0.39562 3.61158 0.572 56.15339 H ? A ? 294 HD2 1
   ATOM 9290 HE1 A PHE A 294 ? -17.57307 2.40196 3.01965 0.572 58.76090 H ? A ? 294 HE1 1
   ATOM 9291 HE2 A PHE A 294 ? -13.66536 1.76365 2.91564 0.572 53.09077 H ? A ? 294 HE2 1
   ATOM 9292 HZ A PHE A 294 ? -15.45506 3.12544 2.55189 0.572 44.91902 H ? A ? 294 HZ 1
   ATOM 9293 N C PHE A 294 ? -16.41242 -3.80811 3.48812 0.428 28.21850 N ? A ? 294 N 1
   ATOM 9294 CA C PHE A 294 ? -16.38674 -2.51228 2.84694 0.428 28.40088 C ? A ? 294 CA 1
   ATOM 9295 C C PHE A 294 ? -15.15121 -2.35032 1.97680 0.428 29.21866 C ? A ? 294 C 1
   ATOM 9296 O C PHE A 294 ? -15.22133 -1.65761 0.95926 0.428 30.22838 O ? A ? 294 O 1
   ATOM 9297 CB C PHE A 294 ? -16.44190 -1.34302 3.84445 0.428 33.26669 C ? A ? 294 CB 1
   ATOM 9298 CG C PHE A 294 ? -15.48523 -1.44313 4.97379 0.428 35.96370 C ? A ? 294 CG 1
   ATOM 9299 CD1 C PHE A 294 ? -14.11786 -1.23522 4.79853 0.428 39.67427 C ? A ? 294 CD1 1
   ATOM 9300 CD2 C PHE A 294 ? -15.96161 -1.65631 6.26772 0.428 39.89460 C ? A ? 294 CD2 1
   ATOM 9301 CE1 C PHE A 294 ? -13.23113 -1.34268 5.89889 0.428 24.13400 C ? A ? 294 CE1 1
   ATOM 9302 CE2 C PHE A 294 ? -15.12577 -1.75550 7.33964 0.428 28.57435 C ? A ? 294 CE2 1
   ATOM 9303 CZ C PHE A 294 ? -13.70970 -1.60366 7.10656 0.428 30.66655 C ? A ? 294 CZ 1
   ATOM 9304 H C PHE A 294 ? -16.27180 -3.79531 4.33645 0.428 33.86220 H ? A ? 294 H 1
   ATOM 9305 HA C PHE A 294 ? -17.19104 -2.46080 2.30717 0.428 34.08105 H ? A ? 294 HA 1
   ATOM 9306 HB2 C PHE A 294 ? -16.24494 -0.52176 3.36734 0.428 39.92003 H ? A ? 294 HB2 1
   ATOM 9307 HB3 C PHE A 294 ? -17.33473 -1.30177 4.22137 0.428 39.92003 H ? A ? 294 HB3 1
   ATOM 9308 HD1 C PHE A 294 ? -13.78602 -1.02501 3.95556 0.428 47.60912 H ? A ? 294 HD1 1
   ATOM 9309 HD2 C PHE A 294 ? -16.87850 -1.73315 6.40303 0.428 47.87352 H ? A ? 294 HD2 1
   ATOM 9310 HE1 C PHE A 294 ? -12.31646 -1.23040 5.77371 0.428 28.96080 H ? A ? 294 HE1 1
   ATOM 9311 HE2 C PHE A 294 ? -15.45724 -1.91584 8.19364 0.428 34.28922 H ? A ? 294 HE2 1
   ATOM 9312 HZ C PHE A 294 ? -13.11972 -1.69096 7.82014 0.428 36.79986 H ? A ? 294 HZ 1
   ATOM 9313 N A ASP A 295 ? -14.00298 -2.97287 2.43365 0.572 29.58137 N ? A ? 295 N 1
   ATOM 9314 CA A ASP A 295 ? -12.84823 -2.87030 1.53390 0.572 30.11561 C ? A ? 295 CA 1
   ATOM 9315 C A ASP A 295 ? -13.12547 -3.55045 0.19581 0.572 30.76143 C ? A ? 295 C 1
   ATOM 9316 O A ASP A 295 ? -12.66137 -3.09775 -0.84900 0.572 27.54776 O ? A ? 295 O 1
   ATOM 9317 CB A ASP A 295 ? -11.62578 -3.53350 2.15086 0.572 29.37472 C ? A ? 295 CB 1
   ATOM 9318 CG A ASP A 295 ? -11.23197 -2.91520 3.51303 0.572 29.33746 C ? A ? 295 CG 1
   ATOM 9319 OD1 A ASP A 295 ? -11.66705 -1.77186 3.75816 0.572 30.05654 O ? A ? 295 OD1 1
   ATOM 9320 OD2 A ASP A 295 ? -10.53137 -3.57944 4.33214 0.572 27.47456 O ? A ? 295 OD2 1
   ATOM 9321 H A ASP A 295 ? -13.82338 -3.31557 3.20169 0.572 35.49764 H ? A ? 295 H 1
   ATOM 9322 HA A ASP A 295 ? -12.67017 -1.92678 1.39622 0.572 36.13873 H ? A ? 295 HA 1
   ATOM 9323 HB2 A ASP A 295 ? -11.81428 -4.47447 2.29204 0.572 35.24967 H ? A ? 295 HB2 1
   ATOM 9324 HB3 A ASP A 295 ? -10.87324 -3.43283 1.54717 0.572 35.24967 H ? A ? 295 HB3 1
   ATOM 9325 N C ASP A 295 ? -14.00508 -2.91302 2.40019 0.428 29.61129 N ? A ? 295 N 1
   ATOM 9326 CA C ASP A 295 ? -12.80979 -2.91846 1.55389 0.428 30.04883 C ? A ? 295 CA 1
   ATOM 9327 C C ASP A 295 ? -13.09396 -3.57450 0.20800 0.428 30.64288 C ? A ? 295 C 1
   ATOM 9328 O C ASP A 295 ? -12.63261 -3.10765 -0.83487 0.428 27.64225 O ? A ? 295 O 1
   ATOM 9329 CB C ASP A 295 ? -11.67547 -3.67972 2.23024 0.428 29.54927 C ? A ? 295 CB 1
   ATOM 9330 CG C ASP A 295 ? -11.15457 -2.97488 3.48989 0.428 29.36466 C ? A ? 295 CG 1
   ATOM 9331 OD1 C ASP A 295 ? -11.39549 -1.76240 3.59979 0.428 30.48809 O ? A ? 295 OD1 1
   ATOM 9332 OD2 C ASP A 295 ? -10.52520 -3.63524 4.36131 0.428 27.52564 O ? A ? 295 OD2 1
   ATOM 9333 H C ASP A 295 ? -13.89881 -3.29255 3.16457 0.428 35.53354 H ? A ? 295 H 1
   ATOM 9334 HA C ASP A 295 ? -12.53802 -1.99702 1.41980 0.428 36.05859 H ? A ? 295 HA 1
   ATOM 9335 HB2 C ASP A 295 ? -11.99474 -4.55844 2.48875 0.428 35.45913 H ? A ? 295 HB2 1
   ATOM 9336 HB3 C ASP A 295 ? -10.93680 -3.76513 1.60737 0.428 35.45913 H ? A ? 295 HB3 1
   ATOM 9337 N . VAL A 296 ? -13.80491 -4.70366 0.22600 1.000 25.33128 N ? A ? 296 N 1
   ATOM 9338 CA . VAL A 296 ? -14.10133 -5.42563 -1.01640 1.000 23.61746 C ? A ? 296 CA 1
   ATOM 9339 C . VAL A 296 ? -15.03888 -4.60720 -1.90762 1.000 28.26267 C ? A ? 296 C 1
   ATOM 9340 O . VAL A 296 ? -14.77704 -4.45218 -3.11121 1.000 28.07548 O ? A ? 296 O 1
   ATOM 9341 HA . VAL A 296 ? -13.27954 -5.55037 -1.51641 1.000 28.34096 H ? A ? 296 HA 1
   ATOM 9342 CB A VAL A 296 ? -14.66637 -6.81454 -0.68479 0.531 25.98652 C ? A ? 296 CB 1
   ATOM 9343 CG1 A VAL A 296 ? -15.09631 -7.52086 -1.96710 0.531 27.23252 C ? A ? 296 CG1 1
   ATOM 9344 CG2 A VAL A 296 ? -13.62333 -7.66527 0.00929 0.531 23.34488 C ? A ? 296 CG2 1
   ATOM 9345 H A VAL A 296 ? -14.09997 -5.08238 0.93952 0.572 30.39754 H ? A ? 296 H 1
   ATOM 9346 HB A VAL A 296 ? -15.42937 -6.70258 -0.09640 0.531 31.18383 H ? A ? 296 HB 1
   ATOM 9347 HG11 A VAL A 296 ? -15.15750 -8.47393 -1.79738 0.531 32.67902 H ? A ? 296 HG11 1
   ATOM 9348 HG12 A VAL A 296 ? -15.96091 -7.17765 -2.24202 0.531 32.67902 H ? A ? 296 HG12 1
   ATOM 9349 HG13 A VAL A 296 ? -14.43749 -7.34955 -2.65811 0.531 32.67902 H ? A ? 296 HG13 1
   ATOM 9350 HG21 A VAL A 296 ? -13.99292 -8.54704 0.17297 0.531 28.01386 H ? A ? 296 HG21 1
   ATOM 9351 HG22 A VAL A 296 ? -12.84191 -7.73481 -0.56120 0.531 28.01386 H ? A ? 296 HG22 1
   ATOM 9352 HG23 A VAL A 296 ? -13.38263 -7.24617 0.85031 0.531 28.01386 H ? A ? 296 HG23 1
   ATOM 9353 CB B VAL A 296 ? -14.67629 -6.81318 -0.70306 0.469 26.01774 C ? A ? 296 CB 1
   ATOM 9354 CG1 B VAL A 296 ? -15.06314 -7.52498 -2.00284 0.469 27.22825 C ? A ? 296 CG1 1
   ATOM 9355 CG2 B VAL A 296 ? -13.66599 -7.66693 0.03757 0.469 23.35173 C ? A ? 296 CG2 1
   ATOM 9356 HB B VAL A 296 ? -15.45964 -6.69696 -0.14293 0.469 31.22129 H ? A ? 296 HB 1
   ATOM 9357 HG11 B VAL A 296 ? -15.12650 -8.47809 -1.83415 0.469 32.67390 H ? A ? 296 HG11 1
   ATOM 9358 HG12 B VAL A 296 ? -15.91950 -7.18510 -2.30621 0.469 32.67390 H ? A ? 296 HG12 1
   ATOM 9359 HG13 B VAL A 296 ? -14.38271 -7.35204 -2.67218 0.469 32.67390 H ? A ? 296 HG13 1
   ATOM 9360 HG21 B VAL A 296 ? -14.04690 -8.54581 0.19047 0.469 28.02208 H ? A ? 296 HG21 1
   ATOM 9361 HG22 B VAL A 296 ? -12.86255 -7.74368 -0.50048 0.469 28.02208 H ? A ? 296 HG22 1
   ATOM 9362 HG23 B VAL A 296 ? -13.45712 -7.24485 0.88559 0.469 28.02208 H ? A ? 296 HG23 1
   ATOM 9363 H C VAL A 296 ? -14.12460 -5.07055 0.93507 0.428 30.39754 H ? A ? 296 H 1
   ATOM 9364 N . VAL A 297 ? -16.15721 -4.08023 -1.34661 1.000 29.01715 N ? A ? 297 N 1
   ATOM 9365 CA . VAL A 297 ? -17.11075 -3.34268 -2.19248 1.000 27.93225 C ? A ? 297 CA 1
   ATOM 9366 C . VAL A 297 ? -16.43846 -2.09999 -2.75674 1.000 38.05594 C ? A ? 297 C 1
   ATOM 9367 O . VAL A 297 ? -16.58227 -1.76924 -3.93340 1.000 34.75515 O ? A ? 297 O 1
   ATOM 9368 H . VAL A 297 ? -16.37115 -4.13695 -0.51558 1.000 34.82058 H ? A ? 297 H 1
   ATOM 9369 HA . VAL A 297 ? -17.38468 -3.90832 -2.93134 1.000 33.51870 H ? A ? 297 HA 1
   ATOM 9370 CB A VAL A 297 ? -18.37713 -3.00861 -1.38502 0.282 29.44420 C ? A ? 297 CB 1
   ATOM 9371 CG1 A VAL A 297 ? -18.85313 -1.60933 -1.64884 0.282 29.72632 C ? A ? 297 CG1 1
   ATOM 9372 CG2 A VAL A 297 ? -19.43552 -3.98104 -1.77762 0.282 30.81461 C ? A ? 297 CG2 1
   ATOM 9373 HB A VAL A 297 ? -18.18237 -3.06813 -0.43664 0.282 35.33304 H ? A ? 297 HB 1
   ATOM 9374 HG11 A VAL A 297 ? -19.70961 -1.47955 -1.21238 0.282 35.67158 H ? A ? 297 HG11 1
   ATOM 9375 HG12 A VAL A 297 ? -18.20305 -0.98256 -1.29466 0.282 35.67158 H ? A ? 297 HG12 1
   ATOM 9376 HG13 A VAL A 297 ? -18.94710 -1.48291 -2.60597 0.282 35.67158 H ? A ? 297 HG13 1
   ATOM 9377 HG21 A VAL A 297 ? -20.22192 -3.83001 -1.23019 0.282 36.97753 H ? A ? 297 HG21 1
   ATOM 9378 HG22 A VAL A 297 ? -19.65378 -3.84949 -2.71355 0.282 36.97753 H ? A ? 297 HG22 1
   ATOM 9379 HG23 A VAL A 297 ? -19.10387 -4.88194 -1.63877 0.282 36.97753 H ? A ? 297 HG23 1
   ATOM 9380 CB B VAL A 297 ? -18.36964 -2.97719 -1.37442 0.457 29.38438 C ? A ? 297 CB 1
   ATOM 9381 CG1 B VAL A 297 ? -19.29537 -2.15862 -2.23134 0.457 28.42975 C ? A ? 297 CG1 1
   ATOM 9382 CG2 B VAL A 297 ? -19.03446 -4.19847 -0.90447 0.457 31.73548 C ? A ? 297 CG2 1
   ATOM 9383 HB B VAL A 297 ? -18.12266 -2.45407 -0.59580 0.457 35.26126 H ? A ? 297 HB 1
   ATOM 9384 HG11 B VAL A 297 ? -20.16301 -2.10869 -1.80052 0.457 34.11570 H ? A ? 297 HG11 1
   ATOM 9385 HG12 B VAL A 297 ? -18.92543 -1.26787 -2.33429 0.457 34.11570 H ? A ? 297 HG12 1
   ATOM 9386 HG13 B VAL A 297 ? -19.38090 -2.58360 -3.09909 0.457 34.11570 H ? A ? 297 HG13 1
   ATOM 9387 HG21 B VAL A 297 ? -19.86330 -3.95668 -0.46235 0.457 38.08258 H ? A ? 297 HG21 1
   ATOM 9388 HG22 B VAL A 297 ? -19.22023 -4.76990 -1.66595 0.457 38.08258 H ? A ? 297 HG22 1
   ATOM 9389 HG23 B VAL A 297 ? -18.44898 -4.65711 -0.28177 0.457 38.08258 H ? A ? 297 HG23 1
   ATOM 9390 CB C VAL A 297 ? -18.41545 -3.02713 -1.44005 0.261 29.45614 C ? A ? 297 CB 1
   ATOM 9391 CG1 C VAL A 297 ? -19.05126 -4.30956 -0.97810 0.261 31.79956 C ? A ? 297 CG1 1
   ATOM 9392 CG2 C VAL A 297 ? -18.24308 -2.11641 -0.29362 0.261 29.47013 C ? A ? 297 CG2 1
   ATOM 9393 HB C VAL A 297 ? -18.99322 -2.56167 -2.06489 0.261 35.34737 H ? A ? 297 HB 1
   ATOM 9394 HG11 C VAL A 297 ? -19.90961 -4.10861 -0.57343 0.261 38.15947 H ? A ? 297 HG11 1
   ATOM 9395 HG12 C VAL A 297 ? -19.17458 -4.89408 -1.74231 0.261 38.15947 H ? A ? 297 HG12 1
   ATOM 9396 HG13 C VAL A 297 ? -18.47007 -4.73376 -0.32758 0.261 38.15947 H ? A ? 297 HG13 1
   ATOM 9397 HG21 C VAL A 297 ? -18.95847 -2.27111 0.34292 0.261 35.36416 H ? A ? 297 HG21 1
   ATOM 9398 HG22 C VAL A 297 ? -17.38528 -2.29267 0.12353 0.261 35.36416 H ? A ? 297 HG22 1
   ATOM 9399 HG23 C VAL A 297 ? -18.27473 -1.20021 -0.61059 0.261 35.36416 H ? A ? 297 HG23 1
   ATOM 9400 N . ARG A 298 ? -15.58146 -1.47623 -1.95329 1.000 31.11264 N ? A ? 298 N 1
   ATOM 9401 CA . ARG A 298 ? -14.91757 -0.25113 -2.38826 1.000 33.90607 C ? A ? 298 CA 1
   ATOM 9402 C . ARG A 298 ? -13.99275 -0.52942 -3.55397 1.000 31.18090 C ? A ? 298 C 1
   ATOM 9403 O . ARG A 298 ? -13.95106 0.22603 -4.53051 1.000 37.44904 O ? A ? 298 O 1
   ATOM 9404 H . ARG A 298 ? -15.36901 -1.73715 -1.16184 1.000 37.33517 H ? A ? 298 H 1
   ATOM 9405 HA . ARG A 298 ? -15.59399 0.38574 -2.66711 1.000 40.68729 H ? A ? 298 HA 1
   ATOM 9406 CB A ARG A 298 ? -14.14956 0.38309 -1.22578 0.398 36.85730 C ? A ? 298 CB 1
   ATOM 9407 CG A ARG A 298 ? -13.69393 1.83261 -1.47280 0.398 43.19233 C ? A ? 298 CG 1
   ATOM 9408 CD A ARG A 298 ? -13.37517 2.61375 -0.16094 0.398 45.27245 C ? A ? 298 CD 1
   ATOM 9409 NE A ARG A 298 ? -13.87199 3.98980 -0.25572 0.398 56.75204 N ? A ? 298 NE 1
   ATOM 9410 CZ A ARG A 298 ? -13.98181 4.83404 0.76353 0.398 53.90303 C ? A ? 298 CZ 1
   ATOM 9411 NH1 A ARG A 298 ? -13.58573 4.50571 1.97733 0.398 47.19327 N ? A ? 298 NH1 1
   ATOM 9412 NH2 A ARG A 298 ? -14.52726 6.03185 0.56070 0.398 63.84074 N ? A ? 298 NH2 1
   ATOM 9413 HB2 A ARG A 298 ? -14.72224 0.38598 -0.44288 0.398 44.22875 H ? A ? 298 HB2 1
   ATOM 9414 HB3 A ARG A 298 ? -13.35597 -0.14769 -1.05436 0.398 44.22875 H ? A ? 298 HB3 1
   ATOM 9415 HG2 A ARG A 298 ? -12.88919 1.82090 -2.01424 0.398 51.83079 H ? A ? 298 HG2 1
   ATOM 9416 HG3 A ARG A 298 ? -14.39967 2.30874 -1.93770 0.398 51.83079 H ? A ? 298 HG3 1
   ATOM 9417 HD2 A ARG A 298 ? -13.80772 2.17881 0.59048 0.398 54.32694 H ? A ? 298 HD2 1
   ATOM 9418 HD3 A ARG A 298 ? -12.41551 2.63928 -0.02199 0.398 54.32694 H ? A ? 298 HD3 1
   ATOM 9419 HE A ARG A 298 ? -14.11099 4.27237 -1.03201 0.398 68.10245 H ? A ? 298 HE 1
   ATOM 9420 HH11 A ARG A 298 ? -13.24678 3.72898 2.12365 0.398 56.63192 H ? A ? 298 HH11 1
   ATOM 9421 HH12 A ARG A 298 ? -13.66629 5.06825 2.62282 0.398 56.63192 H ? A ? 298 HH12 1
   ATOM 9422 HH21 A ARG A 298 ? -14.80369 6.25124 -0.22355 0.398 76.60889 H ? A ? 298 HH21 1
   ATOM 9423 HH22 A ARG A 298 ? -14.60307 6.58601 1.21397 0.398 76.60889 H ? A ? 298 HH22 1
   ATOM 9424 CB C ARG A 298 ? -14.13388 0.37161 -1.23734 0.602 36.87705 C ? A ? 298 CB 1
   ATOM 9425 CG C ARG A 298 ? -13.44886 1.69736 -1.58945 0.602 43.18298 C ? A ? 298 CG 1
   ATOM 9426 CD C ARG A 298 ? -12.66034 2.30835 -0.38795 0.602 43.24126 C ? A ? 298 CD 1
   ATOM 9427 NE C ARG A 298 ? -12.23266 3.68546 -0.66317 0.602 41.85546 N ? A ? 298 NE 1
   ATOM 9428 CZ C ARG A 298 ? -11.24452 4.01019 -1.49559 0.602 37.08404 C ? A ? 298 CZ 1
   ATOM 9429 NH1 C ARG A 298 ? -10.60505 3.08153 -2.19256 0.602 37.76399 N ? A ? 298 NH1 1
   ATOM 9430 NH2 C ARG A 298 ? -10.86296 5.28758 -1.60238 0.602 28.79227 N ? A ? 298 NH2 1
   ATOM 9431 HB2 C ARG A 298 ? -14.74402 0.54149 -0.50265 0.602 44.25246 H ? A ? 298 HB2 1
   ATOM 9432 HB3 C ARG A 298 ? -13.44437 -0.25117 -0.95873 0.602 44.25246 H ? A ? 298 HB3 1
   ATOM 9433 HG2 C ARG A 298 ? -12.82149 1.54676 -2.31377 0.602 51.81958 H ? A ? 298 HG2 1
   ATOM 9434 HG3 C ARG A 298 ? -14.12302 2.33911 -1.86252 0.602 51.81958 H ? A ? 298 HG3 1
   ATOM 9435 HD2 C ARG A 298 ? -13.22980 2.31785 0.39724 0.602 51.88951 H ? A ? 298 HD2 1
   ATOM 9436 HD3 C ARG A 298 ? -11.86982 1.77254 -0.21799 0.602 51.88951 H ? A ? 298 HD3 1
   ATOM 9437 HE C ARG A 298 ? -12.64646 4.32336 -0.26135 0.602 50.22655 H ? A ? 298 HE 1
   ATOM 9438 HH11 C ARG A 298 ? -10.82613 2.25443 -2.11117 0.602 45.31679 H ? A ? 298 HH11 1
   ATOM 9439 HH12 C ARG A 298 ? -9.96908 3.30614 -2.72614 0.602 45.31679 H ? A ? 298 HH12 1
   ATOM 9440 HH21 C ARG A 298 ? -11.25496 5.89394 -1.13519 0.602 34.55073 H ? A ? 298 HH21 1
   ATOM 9441 HH22 C ARG A 298 ? -10.22562 5.50262 -2.13825 0.602 34.55073 H ? A ? 298 HH22 1
   ATOM 9442 N . GLN A 299 ? -13.29356 -1.63672 -3.52194 1.000 32.87320 N ? A ? 299 N 1
   ATOM 9443 CA . GLN A 299 ? -12.30817 -1.89939 -4.56721 1.000 35.73890 C ? A ? 299 CA 1
   ATOM 9444 C . GLN A 299 ? -12.88796 -2.60580 -5.76059 1.000 35.35978 C ? A ? 299 C 1
   ATOM 9445 O . GLN A 299 ? -12.42908 -2.33595 -6.87237 1.000 37.75603 O ? A ? 299 O 1
   ATOM 9446 H . GLN A 299 ? -13.36178 -2.24792 -2.92080 1.000 39.44784 H ? A ? 299 H 1
   ATOM 9447 HA . GLN A 299 ? -11.94731 -1.05239 -4.87260 1.000 42.88668 H ? A ? 299 HA 1
   ATOM 9448 CB A GLN A 299 ? -11.15141 -2.75249 -3.98926 0.532 33.77130 C ? A ? 299 CB 1
   ATOM 9449 CG A GLN A 299 ? -9.75861 -2.27354 -4.26347 0.532 29.30839 C ? A ? 299 CG 1
   ATOM 9450 CD A GLN A 299 ? -8.70815 -3.34608 -3.98919 0.532 27.78760 C ? A ? 299 CD 1
   ATOM 9451 OE1 A GLN A 299 ? -8.02665 -3.81461 -4.90806 0.532 26.37775 O ? A ? 299 OE1 1
   ATOM 9452 NE2 A GLN A 299 ? -8.56580 -3.73563 -2.75159 0.532 25.51893 N ? A ? 299 NE2 1
   ATOM 9453 HB2 A GLN A 299 ? -11.25514 -2.78524 -3.02538 0.532 40.52556 H ? A ? 299 HB2 1
   ATOM 9454 HB3 A GLN A 299 ? -11.22227 -3.64558 -4.36110 0.532 40.52556 H ? A ? 299 HB3 1
   ATOM 9455 HG2 A GLN A 299 ? -9.68962 -2.01602 -5.19611 0.532 35.17007 H ? A ? 299 HG2 1
   ATOM 9456 HG3 A GLN A 299 ? -9.56720 -1.51199 -3.69398 0.532 35.17007 H ? A ? 299 HG3 1
   ATOM 9457 HE21 A GLN A 299 ? -9.05313 -3.38974 -2.13316 0.532 30.62272 H ? A ? 299 HE21 1
   ATOM 9458 HE22 A GLN A 299 ? -7.98466 -4.33819 -2.55460 0.532 30.62272 H ? A ? 299 HE22 1
   ATOM 9459 CB B GLN A 299 ? -11.13524 -2.71531 -3.98596 0.468 33.67100 C ? A ? 299 CB 1
   ATOM 9460 CG B GLN A 299 ? -10.19184 -3.21455 -5.03403 0.468 24.03148 C ? A ? 299 CG 1
   ATOM 9461 CD B GLN A 299 ? -8.83933 -3.62146 -4.43652 0.468 29.93710 C ? A ? 299 CD 1
   ATOM 9462 OE1 B GLN A 299 ? -7.96174 -4.04446 -5.18020 0.468 26.79830 O ? A ? 299 OE1 1
   ATOM 9463 NE2 B GLN A 299 ? -8.68186 -3.51968 -3.12873 0.468 25.78568 N ? A ? 299 NE2 1
   ATOM 9464 HB2 B GLN A 299 ? -10.63336 -2.15314 -3.37524 0.468 40.40520 H ? A ? 299 HB2 1
   ATOM 9465 HB3 B GLN A 299 ? -11.49082 -3.48400 -3.51311 0.468 40.40520 H ? A ? 299 HB3 1
   ATOM 9466 HG2 B GLN A 299 ? -10.57825 -3.99115 -5.46818 0.468 28.83778 H ? A ? 299 HG2 1
   ATOM 9467 HG3 B GLN A 299 ? -10.03742 -2.51276 -5.68559 0.468 28.83778 H ? A ? 299 HG3 1
   ATOM 9468 HE21 B GLN A 299 ? -9.32761 -3.23204 -2.63896 0.468 30.94282 H ? A ? 299 HE21 1
   ATOM 9469 HE22 B GLN A 299 ? -7.93360 -3.74106 -2.76720 0.468 30.94282 H ? A ? 299 HE22 1
   ATOM 9470 N . CYS A 300 ? -13.94888 -3.43429 -5.59631 1.000 35.94076 N ? A ? 300 N 1
   ATOM 9471 CA . CYS A 300 ? -14.45711 -4.25406 -6.69504 1.000 41.98302 C ? A ? 300 CA 1
   ATOM 9472 C . CYS A 300 ? -15.63390 -3.51517 -7.40627 1.000 47.46135 C ? A ? 300 C 1
   ATOM 9473 O . CYS A 300 ? -16.10391 -2.47659 -6.92042 1.000 49.91365 O ? A ? 300 O 1
   ATOM 9474 H . CYS A 300 ? -14.38014 -3.53004 -4.85845 1.000 43.12891 H ? A ? 300 H 1
   ATOM 9475 HA . CYS A 300 ? -13.72356 -4.41540 -7.30886 1.000 50.37963 H ? A ? 300 HA 1
   ATOM 9476 CB A CYS A 300 ? -14.93225 -5.61094 -6.20078 0.405 35.77741 C ? A ? 300 CB 1
   ATOM 9477 SG A CYS A 300 ? -13.63344 -6.65248 -5.57549 0.405 44.14901 S ? A ? 300 SG 1
   ATOM 9478 HB2 A CYS A 300 ? -15.57088 -5.47372 -5.48369 0.405 42.93290 H ? A ? 300 HB2 1
   ATOM 9479 HB3 A CYS A 300 ? -15.35599 -6.07852 -6.93746 0.405 42.93290 H ? A ? 300 HB3 1
   ATOM 9480 HG A CYS A 300 ? -14.10692 -7.69580 -5.21870 0.405 52.97881 H ? A ? 300 HG 1
   ATOM 9481 CB B CYS A 300 ? -14.97668 -5.59691 -6.21808 0.595 35.76685 C ? A ? 300 CB 1
   ATOM 9482 SG B CYS A 300 ? -13.79679 -6.69980 -5.62542 0.595 44.55649 S ? A ? 300 SG 1
   ATOM 9483 HB2 B CYS A 300 ? -15.60726 -5.43872 -5.49819 0.595 42.92022 H ? A ? 300 HB2 1
   ATOM 9484 HB3 B CYS A 300 ? -15.42420 -6.02950 -6.96205 0.595 42.92022 H ? A ? 300 HB3 1
   ATOM 9485 HG B CYS A 300 ? -14.34323 -7.71506 -5.29279 0.595 53.46779 H ? A ? 300 HG 1
   ATOM 9486 N . THR C 301 ? 12.69248 -12.40558 26.04202 1.000 64.83512 N ? B ? 1 N 1
   ATOM 9487 CA . THR C 301 ? 12.77874 -11.16991 25.25721 1.000 81.64668 C ? B ? 1 CA 1
   ATOM 9488 C . THR C 301 ? 11.74926 -10.14063 25.74800 1.000 81.76194 C ? B ? 1 C 1
   ATOM 9489 O . THR C 301 ? 10.65038 -10.48821 26.20273 1.000 85.05557 O ? B ? 1 O 1
   ATOM 9490 HA . THR C 301 ? 13.66116 -10.78173 25.36472 1.000 97.97602 H ? B ? 1 HA 1
   ATOM 9491 CB A THR C 301 ? 12.56311 -11.43140 23.76220 0.258 78.28257 C ? B ? 1 CB 1
   ATOM 9492 OG1 A THR C 301 ? 11.49158 -12.37117 23.59882 0.258 69.47191 O ? B ? 1 OG1 1
   ATOM 9493 CG2 A THR C 301 ? 13.83656 -11.97350 23.11234 0.258 78.05313 C ? B ? 1 CG2 1
   ATOM 9494 HB A THR C 301 ? 12.33717 -10.60128 23.31414 0.258 93.93909 H ? B ? 1 HB 1
   ATOM 9495 HG1 A THR C 301 ? 10.79035 -12.07143 23.95100 0.258 83.36630 H ? B ? 1 HG1 1
   ATOM 9496 HG21 A THR C 301 ? 13.67973 -12.14975 22.17147 0.258 93.66376 H ? B ? 1 HG21 1
   ATOM 9497 HG22 A THR C 301 ? 14.55346 -11.32546 23.19600 0.258 93.66376 H ? B ? 1 HG22 1
   ATOM 9498 HG23 A THR C 301 ? 14.10542 -12.79817 23.54655 0.258 93.66376 H ? B ? 1 HG23 1
   ATOM 9499 CB B THR C 301 ? 12.57034 -11.43877 23.74669 0.742 78.45435 C ? B ? 1 CB 1
   ATOM 9500 OG1 B THR C 301 ? 13.55240 -12.38030 23.28088 0.742 81.11496 O ? B ? 1 OG1 1
   ATOM 9501 CG2 B THR C 301 ? 12.69459 -10.14778 22.92069 0.742 67.58277 C ? B ? 1 CG2 1
   ATOM 9502 HB B THR C 301 ? 11.67759 -11.79570 23.61822 0.742 94.14522 H ? B ? 1 HB 1
   ATOM 9503 HG1 B THR C 301 ? 13.45957 -13.11347 23.68019 0.742 97.33795 H ? B ? 1 HG1 1
   ATOM 9504 HG21 B THR C 301 ? 12.64526 -10.35357 21.97405 0.742 81.09932 H ? B ? 1 HG21 1
   ATOM 9505 HG22 B THR C 301 ? 11.97544 -9.53788 23.14815 0.742 81.09932 H ? B ? 1 HG22 1
   ATOM 9506 HG23 B THR C 301 ? 13.54350 -9.71628 23.10521 0.742 81.09932 H ? B ? 1 HG23 1
   ATOM 9507 N . PHE C 302 ? 12.13569 -8.87417 25.64809 1.000 76.82312 N ? B ? 2 N 1
   ATOM 9508 CA . PHE C 302 ? 11.42456 -7.74045 26.21005 1.000 73.81508 C ? B ? 2 CA 1
   ATOM 9509 C . PHE C 302 ? 10.77738 -6.94828 25.07735 1.000 77.42672 C ? B ? 2 C 1
   ATOM 9510 O . PHE C 302 ? 11.21328 -7.00024 23.92665 1.000 60.71603 O ? B ? 2 O 1
   ATOM 9511 CB . PHE C 302 ? 12.40433 -6.84245 27.00688 1.000 80.62838 C ? B ? 2 CB 1
   ATOM 9512 CG . PHE C 302 ? 13.30927 -6.01392 26.12112 1.000 109.28192 C ? B ? 2 CG 1
   ATOM 9513 CD1 . PHE C 302 ? 14.12402 -6.61271 25.16388 1.000 108.94345 C ? B ? 2 CD1 1
   ATOM 9514 CD2 . PHE C 302 ? 13.34131 -4.63843 26.25277 1.000 95.43116 C ? B ? 2 CD2 1
   ATOM 9515 CE1 . PHE C 302 ? 14.95639 -5.83797 24.34487 1.000 99.11178 C ? B ? 2 CE1 1
   ATOM 9516 CE2 . PHE C 302 ? 14.14767 -3.85533 25.45467 1.000 97.84720 C ? B ? 2 CE2 1
   ATOM 9517 CZ . PHE C 302 ? 14.92767 -4.44518 24.42592 1.000 99.32937 C ? B ? 2 CZ 1
   ATOM 9518 H . PHE C 302 ? 12.85043 -8.63533 25.23372 1.000 92.18774 H ? B ? 2 H 1
   ATOM 9519 HA . PHE C 302 ? 10.72611 -8.03559 26.81499 1.000 88.57810 H ? B ? 2 HA 1
   ATOM 9520 HB2 . PHE C 302 ? 11.89181 -6.23408 27.56195 1.000 96.75406 H ? B ? 2 HB2 1
   ATOM 9521 HB3 . PHE C 302 ? 12.96528 -7.40586 27.56258 1.000 96.75406 H ? B ? 2 HB3 1
   ATOM 9522 HD1 . PHE C 302 ? 14.11573 -7.53760 25.06690 1.000 130.73214 H ? B ? 2 HD1 1
   ATOM 9523 HD2 . PHE C 302 ? 12.80603 -4.23142 26.89521 1.000 114.51739 H ? B ? 2 HD2 1
   ATOM 9524 HE1 . PHE C 302 ? 15.53116 -6.25441 23.74393 1.000 118.93413 H ? B ? 2 HE1 1
   ATOM 9525 HE2 . PHE C 302 ? 14.18076 -2.93597 25.59098 1.000 117.41664 H ? B ? 2 HE2 1
   ATOM 9526 HZ . PHE C 302 ? 15.40466 -3.91988 23.82473 1.000 119.19525 H ? B ? 2 HZ 1
   ATOM 9527 N . THR C 303 ? 9.72420 -6.20506 25.40572 1.000 70.48083 N ? B ? 3 N 1
   ATOM 9528 CA . THR C 303 ? 9.17112 -5.28679 24.42876 1.000 64.31336 C ? B ? 3 CA 1
   ATOM 9529 C . THR C 303 ? 10.15318 -4.15985 24.17246 1.000 66.34341 C ? B ? 3 C 1
   ATOM 9530 O . THR C 303 ? 11.01670 -3.83862 25.01226 1.000 62.88243 O ? B ? 3 O 1
   ATOM 9531 H . THR C 303 ? 9.32551 -6.21656 26.16763 1.000 84.57700 H ? B ? 3 H 1
   ATOM 9532 HA . THR C 303 ? 9.00038 -5.78400 23.61357 1.000 77.17603 H ? B ? 3 HA 1
   ATOM 9533 CB A THR C 303 ? 7.84765 -4.67834 24.87924 0.725 50.99523 C ? B ? 3 CB 1
   ATOM 9534 OG1 A THR C 303 ? 8.07525 -3.77393 25.95870 0.725 47.44152 O ? B ? 3 OG1 1
   ATOM 9535 CG2 A THR C 303 ? 6.88352 -5.75066 25.34321 0.725 49.70169 C ? B ? 3 CG2 1
   ATOM 9536 HB A THR C 303 ? 7.44986 -4.20865 24.12954 0.725 61.19428 H ? B ? 3 HB 1
   ATOM 9537 HG1 A THR C 303 ? 8.04429 -4.18592 26.69007 0.725 56.92982 H ? B ? 3 HG1 1
   ATOM 9538 HG21 A THR C 303 ? 6.08312 -5.34182 25.70803 0.725 59.64203 H ? B ? 3 HG21 1
   ATOM 9539 HG22 A THR C 303 ? 6.63490 -6.31858 24.59718 0.725 59.64203 H ? B ? 3 HG22 1
   ATOM 9540 HG23 A THR C 303 ? 7.29910 -6.29613 26.02926 0.725 59.64203 H ? B ? 3 HG23 1
   ATOM 9541 CB B THR C 303 ? 7.84824 -4.69890 24.91798 0.275 51.04306 C ? B ? 3 CB 1
   ATOM 9542 OG1 B THR C 303 ? 7.82974 -4.63622 26.35962 0.275 46.58025 O ? B ? 3 OG1 1
   ATOM 9543 CG2 B THR C 303 ? 6.71569 -5.55982 24.42666 0.275 45.48034 C ? B ? 3 CG2 1
   ATOM 9544 HB B THR C 303 ? 7.73621 -3.79796 24.57644 0.275 61.25167 H ? B ? 3 HB 1
   ATOM 9545 HG1 B THR C 303 ? 7.50617 -3.90300 26.61118 0.275 55.89630 H ? B ? 3 HG1 1
   ATOM 9546 HG21 B THR C 303 ? 5.88025 -5.26707 24.82318 0.275 54.57640 H ? B ? 3 HG21 1
   ATOM 9547 HG22 B THR C 303 ? 6.64528 -5.49626 23.46131 0.275 54.57640 H ? B ? 3 HG22 1
   ATOM 9548 HG23 B THR C 303 ? 6.87260 -6.48544 24.67058 0.275 54.57640 H ? B ? 3 HG23 1
   ATOM 9549 N A ARG C 304 ? 10.01961 -3.53624 23.00652 0.596 54.03531 N ? B ? 4 N 1
   ATOM 9550 CA A ARG C 304 ? 10.84468 -2.38046 22.70274 0.596 62.54482 C ? B ? 4 CA 1
   ATOM 9551 C A ARG C 304 ? 9.94201 -1.27735 22.17590 0.596 56.34294 C ? B ? 4 C 1
   ATOM 9552 O A ARG C 304 ? 9.21460 -1.49351 21.20353 0.596 38.21110 O ? B ? 4 O 1
   ATOM 9553 CB A ARG C 304 ? 11.97081 -2.76838 21.76597 0.596 63.90124 C ? B ? 4 CB 1
   ATOM 9554 CG A ARG C 304 ? 11.57630 -3.44829 20.39822 0.596 50.71076 C ? B ? 4 CG 1
   ATOM 9555 CD A ARG C 304 ? 12.90312 -3.72538 19.57638 0.596 71.90812 C ? B ? 4 CD 1
   ATOM 9556 NE A ARG C 304 ? 12.67913 -4.50517 18.36952 0.596 61.52393 N ? B ? 4 NE 1
   ATOM 9557 CZ A ARG C 304 ? 13.63882 -5.14617 17.71313 0.596 63.08868 C ? B ? 4 CZ 1
   ATOM 9558 NH1 A ARG C 304 ? 14.90856 -5.01791 18.05069 0.596 65.67539 N ? B ? 4 NH1 1
   ATOM 9559 NH2 A ARG C 304 ? 13.31694 -5.93991 16.69128 0.596 55.19892 N ? B ? 4 NH2 1
   ATOM 9560 H A ARG C 304 ? 9.46640 -3.76282 22.38828 0.596 64.84237 H ? B ? 4 H 1
   ATOM 9561 HA A ARG C 304 ? 11.26614 -2.01893 23.49808 0.596 75.05379 H ? B ? 4 HA 1
   ATOM 9562 HB2 A ARG C 304 ? 12.46577 -1.96356 21.54648 0.596 76.68149 H ? B ? 4 HB2 1
   ATOM 9563 HB3 A ARG C 304 ? 12.54542 -3.39383 22.23450 0.596 76.68149 H ? B ? 4 HB3 1
   ATOM 9564 HG2 A ARG C 304 ? 11.12303 -4.28986 20.56317 0.596 60.85291 H ? B ? 4 HG2 1
   ATOM 9565 HG3 A ARG C 304 ? 11.00262 -2.85736 19.88579 0.596 60.85291 H ? B ? 4 HG3 1
   ATOM 9566 HD2 A ARG C 304 ? 13.29345 -2.87695 19.31428 0.596 86.28974 H ? B ? 4 HD2 1
   ATOM 9567 HD3 A ARG C 304 ? 13.52343 -4.21678 20.13730 0.596 86.28974 H ? B ? 4 HD3 1
   ATOM 9568 HE A ARG C 304 ? 11.87722 -4.55403 18.06268 0.596 73.82872 H ? B ? 4 HE 1
   ATOM 9569 HH11 A ARG C 304 ? 15.12937 -4.51030 18.70885 0.596 78.81046 H ? B ? 4 HH11 1
   ATOM 9570 HH12 A ARG C 304 ? 15.51495 -5.44196 17.61243 0.596 78.81046 H ? B ? 4 HH12 1
   ATOM 9571 HH21 A ARG C 304 ? 12.49329 -6.03335 16.46222 0.596 66.23871 H ? B ? 4 HH21 1
   ATOM 9572 HH22 A ARG C 304 ? 13.93299 -6.35844 16.26124 0.596 66.23871 H ? B ? 4 HH22 1
   ATOM 9573 N B ARG C 304 ? 10.03402 -3.54808 22.99410 0.404 54.23832 N ? B ? 4 N 1
   ATOM 9574 CA B ARG C 304 ? 10.84840 -2.39421 22.66856 0.404 62.59373 C ? B ? 4 CA 1
   ATOM 9575 C B ARG C 304 ? 9.93526 -1.27299 22.17478 0.404 56.17324 C ? B ? 4 C 1
   ATOM 9576 O B ARG C 304 ? 9.21479 -1.45459 21.19248 0.404 38.58652 O ? B ? 4 O 1
   ATOM 9577 CB B ARG C 304 ? 11.90032 -2.76350 21.66350 0.404 63.50105 C ? B ? 4 CB 1
   ATOM 9578 CG B ARG C 304 ? 12.53239 -4.12184 21.56267 0.404 69.50772 C ? B ? 4 CG 1
   ATOM 9579 CD B ARG C 304 ? 13.25464 -4.59388 22.86862 0.404 73.43728 C ? B ? 4 CD 1
   ATOM 9580 NE B ARG C 304 ? 14.55248 -3.98755 23.12141 0.404 73.21417 N ? B ? 4 NE 1
   ATOM 9581 CZ B ARG C 304 ? 15.61121 -4.09076 22.32304 0.404 75.44706 C ? B ? 4 CZ 1
   ATOM 9582 NH1 B ARG C 304 ? 15.59860 -4.88388 21.27034 0.404 82.62307 N ? B ? 4 NH1 1
   ATOM 9583 NH2 B ARG C 304 ? 16.70844 -3.37775 22.59453 0.404 47.96719 N ? B ? 4 NH2 1
   ATOM 9584 H B ARG C 304 ? 9.48839 -3.78741 22.37393 0.404 65.08598 H ? B ? 4 H 1
   ATOM 9585 HA B ARG C 304 ? 11.30089 -2.05943 23.45854 0.404 75.11248 H ? B ? 4 HA 1
   ATOM 9586 HB2 B ARG C 304 ? 11.50782 -2.60501 20.79073 0.404 76.20126 H ? B ? 4 HB2 1
   ATOM 9587 HB3 B ARG C 304 ? 12.64029 -2.15372 21.81017 0.404 76.20126 H ? B ? 4 HB3 1
   ATOM 9588 HG2 B ARG C 304 ? 11.84165 -4.77156 21.35859 0.404 83.40927 H ? B ? 4 HG2 1
   ATOM 9589 HG3 B ARG C 304 ? 13.19263 -4.10533 20.85224 0.404 83.40927 H ? B ? 4 HG3 1
   ATOM 9590 HD2 B ARG C 304 ? 12.68600 -4.38289 23.62561 0.404 88.12473 H ? B ? 4 HD2 1
   ATOM 9591 HD3 B ARG C 304 ? 13.39078 -5.55267 22.81301 0.404 88.12473 H ? B ? 4 HD3 1
   ATOM 9592 HE B ARG C 304 ? 14.64207 -3.52712 23.84223 0.404 87.85701 H ? B ? 4 HE 1
   ATOM 9593 HH11 B ARG C 304 ? 14.89684 -5.34677 21.08909 0.404 99.14769 H ? B ? 4 HH11 1
   ATOM 9594 HH12 B ARG C 304 ? 16.29215 -4.93847 20.76476 0.404 99.14769 H ? B ? 4 HH12 1
   ATOM 9595 HH21 B ARG C 304 ? 16.72519 -2.85854 23.27991 0.404 57.56062 H ? B ? 4 HH21 1
   ATOM 9596 HH22 B ARG C 304 ? 17.39776 -3.43812 22.08386 0.404 57.56062 H ? B ? 4 HH22 1
   ATOM 9597 N . LEU C 305 ? 9.95962 -0.12902 22.87416 1.000 54.82797 N ? B ? 5 N 1
   ATOM 9598 CA . LEU C 305 ? 9.36620 1.11670 22.40217 1.000 49.66139 C ? B ? 5 CA 1
   ATOM 9599 C . LEU C 305 ? 10.26242 1.73139 21.31934 1.000 61.76417 C ? B ? 5 C 1
   ATOM 9600 O . LEU C 305 ? 11.44188 2.08720 21.56720 1.000 52.54437 O ? B ? 5 O 1
   ATOM 9601 CB . LEU C 305 ? 9.20688 2.07316 23.60252 1.000 49.34313 C ? B ? 5 CB 1
   ATOM 9602 CG . LEU C 305 ? 8.41579 1.46887 24.76708 1.000 56.45734 C ? B ? 5 CG 1
   ATOM 9603 CD1 . LEU C 305 ? 8.87247 1.95903 26.12016 1.000 52.50682 C ? B ? 5 CD1 1
   ATOM 9604 CD2 . LEU C 305 ? 6.86656 1.74267 24.62615 1.000 43.56779 C ? B ? 5 CD2 1
   ATOM 9605 HA . LEU C 305 ? 8.49527 0.95506 22.00687 1.000 59.59367 H ? B ? 5 HA 1
   ATOM 9606 HB2 . LEU C 305 ? 10.08805 2.30924 23.93221 1.000 59.21176 H ? B ? 5 HB2 1
   ATOM 9607 HB3 . LEU C 305 ? 8.73900 2.86966 23.30660 1.000 59.21176 H ? B ? 5 HB3 1
   ATOM 9608 HG . LEU C 305 ? 8.58269 0.51424 24.72547 1.000 67.74881 H ? B ? 5 HG 1
   ATOM 9609 HD11 . LEU C 305 ? 8.66935 1.28339 26.78586 1.000 63.00819 H ? B ? 5 HD11 1
   ATOM 9610 HD12 . LEU C 305 ? 9.82884 2.11861 26.09196 1.000 63.00819 H ? B ? 5 HD12 1
   ATOM 9611 HD13 . LEU C 305 ? 8.40579 2.78266 26.33170 1.000 63.00819 H ? B ? 5 HD13 1
   ATOM 9612 HD21 . LEU C 305 ? 6.38295 1.11759 25.18855 1.000 52.28134 H ? B ? 5 HD21 1
   ATOM 9613 HD22 . LEU C 305 ? 6.67988 2.65239 24.90623 1.000 52.28134 H ? B ? 5 HD22 1
   ATOM 9614 HD23 . LEU C 305 ? 6.60763 1.62224 23.69914 1.000 52.28134 H ? B ? 5 HD23 1
   ATOM 9615 H A LEU C 305 ? 10.32340 -0.05085 23.64950 0.596 65.79356 H ? B ? 5 H 1
   ATOM 9616 H B LEU C 305 ? 10.32667 -0.05244 23.64812 0.404 65.79356 H ? B ? 5 H 1
   ATOM 9617 N . GLN C 306 ? 9.70780 1.87183 20.11014 1.000 45.19453 N ? B ? 6 N 1
   ATOM 9618 CA . GLN C 306 ? 10.52073 2.10975 18.88580 1.000 43.58069 C ? B ? 6 CA 1
   ATOM 9619 C . GLN C 306 ? 10.82230 3.62559 18.65847 1.000 41.32488 C ? B ? 6 C 1
   ATOM 9620 O . GLN C 306 ? 10.63259 4.24213 17.58480 1.000 32.23824 O ? B ? 6 O 1
   ATOM 9621 H . GLN C 306 ? 8.86142 1.83478 19.96226 1.000 54.23343 H ? B ? 6 H 1
   ATOM 9622 HA . GLN C 306 ? 11.38500 1.67680 18.96631 1.000 52.29683 H ? B ? 6 HA 1
   ATOM 9623 CB A GLN C 306 ? 9.78566 1.47245 17.69509 0.516 34.84740 C ? B ? 6 CB 1
   ATOM 9624 CG A GLN C 306 ? 9.39259 0.04887 17.99881 0.516 28.09309 C ? B ? 6 CG 1
   ATOM 9625 CD A GLN C 306 ? 9.11044 -0.73356 16.76638 0.516 33.06466 C ? B ? 6 CD 1
   ATOM 9626 OE1 A GLN C 306 ? 8.04460 -0.62523 16.21870 0.516 27.55827 O ? B ? 6 OE1 1
   ATOM 9627 NE2 A GLN C 306 ? 10.10860 -1.58092 16.30786 0.516 32.79748 N ? B ? 6 NE2 1
   ATOM 9628 HB2 A GLN C 306 ? 8.98100 1.97953 17.50459 0.516 41.81688 H ? B ? 6 HB2 1
   ATOM 9629 HB3 A GLN C 306 ? 10.36861 1.47163 16.91981 0.516 41.81688 H ? B ? 6 HB3 1
   ATOM 9630 HG2 A GLN C 306 ? 10.11768 -0.38672 18.47357 0.516 33.71171 H ? B ? 6 HG2 1
   ATOM 9631 HG3 A GLN C 306 ? 8.59144 0.05008 18.54567 0.516 33.71171 H ? B ? 6 HG3 1
   ATOM 9632 HE21 A GLN C 306 ? 10.85380 -1.63737 16.73341 0.516 39.35698 H ? B ? 6 HE21 1
   ATOM 9633 HE22 A GLN C 306 ? 9.98218 -2.04974 15.59805 0.516 39.35698 H ? B ? 6 HE22 1
   ATOM 9634 CB B GLN C 306 ? 9.79779 1.47429 17.69125 0.484 34.85222 C ? B ? 6 CB 1
   ATOM 9635 CG B GLN C 306 ? 10.20719 0.04082 17.58605 0.484 32.09489 C ? B ? 6 CG 1
   ATOM 9636 CD B GLN C 306 ? 9.39047 -0.72936 16.61918 0.484 34.02531 C ? B ? 6 CD 1
   ATOM 9637 OE1 B GLN C 306 ? 8.20577 -0.92036 16.83975 0.484 25.16999 O ? B ? 6 OE1 1
   ATOM 9638 NE2 B GLN C 306 ? 10.03364 -1.27182 15.57655 0.484 30.58542 N ? B ? 6 NE2 1
   ATOM 9639 HB2 B GLN C 306 ? 8.83790 1.52069 17.82294 0.484 41.82266 H ? B ? 6 HB2 1
   ATOM 9640 HB3 B GLN C 306 ? 10.04309 1.93457 16.87340 0.484 41.82266 H ? B ? 6 HB3 1
   ATOM 9641 HG2 B GLN C 306 ? 11.13177 -0.00171 17.29580 0.484 38.51387 H ? B ? 6 HG2 1
   ATOM 9642 HG3 B GLN C 306 ? 10.11297 -0.37781 18.45598 0.484 38.51387 H ? B ? 6 HG3 1
   ATOM 9643 HE21 B GLN C 306 ? 10.88280 -1.16499 15.49224 0.484 36.70250 H ? B ? 6 HE21 1
   ATOM 9644 HE22 B GLN C 306 ? 9.59732 -1.72685 14.99160 0.484 36.70250 H ? B ? 6 HE22 1
   ATOM 9645 N . SER C 307 ? 11.13900 4.33288 19.74397 1.000 46.07042 N ? B ? 7 N 1
   ATOM 9646 CA . SER C 307 ? 11.64889 5.68792 19.58936 1.000 46.71807 C ? B ? 7 CA 1
   ATOM 9647 C . SER C 307 ? 13.06715 5.58356 19.04903 1.000 51.73011 C ? B ? 7 C 1
   ATOM 9648 O . SER C 307 ? 13.59222 4.46850 18.82392 1.000 47.24626 O ? B ? 7 O 1
   ATOM 9649 H . SER C 307 ? 11.06860 4.05601 20.55513 1.000 55.28451 H ? B ? 7 H 1
   ATOM 9650 HA . SER C 307 ? 11.09929 6.19370 18.97047 1.000 56.06168 H ? B ? 7 HA 1
   ATOM 9651 CB A SER C 307 ? 11.62107 6.42358 20.91968 0.158 42.34148 C ? B ? 7 CB 1
   ATOM 9652 OG A SER C 307 ? 12.48720 5.80451 21.85152 0.158 50.14177 O ? B ? 7 OG 1
   ATOM 9653 HB2 A SER C 307 ? 11.90848 7.33955 20.78073 0.158 50.80978 H ? B ? 7 HB2 1
   ATOM 9654 HB3 A SER C 307 ? 10.71677 6.40919 21.27030 0.158 50.80978 H ? B ? 7 HB3 1
   ATOM 9655 HG A SER C 307 ? 12.62616 6.31931 22.50057 0.158 60.17012 H ? B ? 7 HG 1
   ATOM 9656 CB B SER C 307 ? 11.60593 6.43020 20.92008 0.842 42.19264 C ? B ? 7 CB 1
   ATOM 9657 OG B SER C 307 ? 12.30259 5.67563 21.89280 0.842 50.42032 O ? B ? 7 OG 1
   ATOM 9658 HB2 B SER C 307 ? 12.02931 7.29716 20.81995 0.842 50.63116 H ? B ? 7 HB2 1
   ATOM 9659 HB3 B SER C 307 ? 10.68328 6.54167 21.19791 0.842 50.63116 H ? B ? 7 HB3 1
   ATOM 9660 HG B SER C 307 ? 12.57523 6.18009 22.50664 0.842 60.50439 H ? B ? 7 HG 1
   ATOM 9661 N . LEU C 308 ? 13.69039 6.74586 18.85964 1.000 50.57866 N ? B ? 8 N 1
   ATOM 9662 CA . LEU C 308 ? 15.08108 6.78310 18.28423 1.000 61.55508 C ? B ? 8 CA 1
   ATOM 9663 C . LEU C 308 ? 16.07482 7.54144 19.18789 1.000 53.13611 C ? B ? 8 C 1
   ATOM 9664 O . LEU C 308 ? 15.64734 8.33908 20.03931 1.000 45.80190 O ? B ? 8 O 1
   ATOM 9665 H . LEU C 308 ? 13.35700 7.51682 19.04420 1.000 60.69439 H ? B ? 8 H 1
   ATOM 9666 HA . LEU C 308 ? 15.39196 5.86757 18.20629 1.000 73.86610 H ? B ? 8 HA 1
   ATOM 9667 CB A LEU C 308 ? 15.06861 7.43358 16.89428 0.277 51.96188 C ? B ? 8 CB 1
   ATOM 9668 CG A LEU C 308 ? 16.42013 7.48501 16.17904 0.277 57.23205 C ? B ? 8 CG 1
   ATOM 9669 CD1 A LEU C 308 ? 16.81090 6.09217 15.68202 0.277 52.09511 C ? B ? 8 CD1 1
   ATOM 9670 CD2 A LEU C 308 ? 16.38706 8.50127 15.03574 0.277 60.69784 C ? B ? 8 CD2 1
   ATOM 9671 HB2 A LEU C 308 ? 14.46089 6.93175 16.32882 0.277 62.35425 H ? B ? 8 HB2 1
   ATOM 9672 HB3 A LEU C 308 ? 14.75616 8.34704 16.98851 0.277 62.35425 H ? B ? 8 HB3 1
   ATOM 9673 HG A LEU C 308 ? 17.10410 7.77618 16.80217 0.277 68.67846 H ? B ? 8 HG 1
   ATOM 9674 HD11 A LEU C 308 ? 17.65130 6.15264 15.20143 0.277 62.51413 H ? B ? 8 HD11 1
   ATOM 9675 HD12 A LEU C 308 ? 16.90772 5.50044 16.44450 0.277 62.51413 H ? B ? 8 HD12 1
   ATOM 9676 HD13 A LEU C 308 ? 16.11572 5.76076 15.09229 0.277 62.51413 H ? B ? 8 HD13 1
   ATOM 9677 HD21 A LEU C 308 ? 17.25196 8.51095 14.59671 0.277 72.83740 H ? B ? 8 HD21 1
   ATOM 9678 HD22 A LEU C 308 ? 15.69809 8.24316 14.40360 0.277 72.83740 H ? B ? 8 HD22 1
   ATOM 9679 HD23 A LEU C 308 ? 16.19065 9.37899 15.39898 0.277 72.83740 H ? B ? 8 HD23 1
   ATOM 9680 CB B LEU C 308 ? 15.06744 7.44238 16.89209 0.723 52.12883 C ? B ? 8 CB 1
   ATOM 9681 CG B LEU C 308 ? 16.40811 7.37208 16.16408 0.723 57.47314 C ? B ? 8 CG 1
   ATOM 9682 CD1 B LEU C 308 ? 16.82233 5.91074 15.96860 0.723 52.13670 C ? B ? 8 CD1 1
   ATOM 9683 CD2 B LEU C 308 ? 16.29753 8.13249 14.83322 0.723 64.24556 C ? B ? 8 CD2 1
   ATOM 9684 HB2 B LEU C 308 ? 14.40705 6.99316 16.34165 0.723 62.55460 H ? B ? 8 HB2 1
   ATOM 9685 HB3 B LEU C 308 ? 14.83361 8.37830 16.99344 0.723 62.55460 H ? B ? 8 HB3 1
   ATOM 9686 HG B LEU C 308 ? 17.10933 7.79276 16.68583 0.723 68.96777 H ? B ? 8 HG 1
   ATOM 9687 HD11 B LEU C 308 ? 17.54812 5.87144 15.32628 0.723 62.56404 H ? B ? 8 HD11 1
   ATOM 9688 HD12 B LEU C 308 ? 17.11401 5.54859 16.81987 0.723 62.56404 H ? B ? 8 HD12 1
   ATOM 9689 HD13 B LEU C 308 ? 16.06110 5.40815 15.63871 0.723 62.56404 H ? B ? 8 HD13 1
   ATOM 9690 HD21 B LEU C 308 ? 17.14679 8.07923 14.36757 0.723 77.09467 H ? B ? 8 HD21 1
   ATOM 9691 HD22 B LEU C 308 ? 15.59934 7.72757 14.29521 0.723 77.09467 H ? B ? 8 HD22 1
   ATOM 9692 HD23 B LEU C 308 ? 16.07831 9.05946 15.01642 0.723 77.09467 H ? B ? 8 HD23 1
   HETATM 9693 O . HOH A 401 ? -21.68311 -23.98274 -1.97425 1.000 37.93128 O ? C ? . O 1
   HETATM 9694 O . HOH A 402 ? -7.16049 -20.47464 7.05791 0.987 40.47131 O ? C ? . O 1
   HETATM 9697 O . HOH A 406 ? 10.41266 23.25083 19.38332 0.973 45.97776 O ? C ? . O 1
   HETATM 9698 O . HOH A 408 ? -10.50581 13.67802 22.06720 0.914 45.33621 O ? C ? . O 1
   HETATM 9700 O . HOH A 410 ? 11.60995 6.07124 24.56803 1.000 47.12131 O ? C ? . O 1
   HETATM 9701 O . HOH A 411 ? -25.80896 -10.84203 15.04695 0.618 36.65766 O ? C ? . O 1
   HETATM 9702 O . HOH A 413 ? -6.05150 3.96402 29.09744 0.963 34.18846 O ? C ? . O 1
   HETATM 9703 O . HOH A 414 ? -5.27005 -17.70453 6.78811 0.986 53.35377 O ? C ? . O 1
   HETATM 9705 O . HOH A 416 ? -4.57646 16.93120 28.85734 0.973 47.69867 O ? C ? . O 1
   HETATM 9707 O . HOH A 418 ? -11.59393 8.64094 20.00510 0.992 35.71258 O ? C ? . O 1
   HETATM 9709 O . HOH A 421 ? -1.30700 -12.90340 14.98843 0.995 43.50277 O ? C ? . O 1
   HETATM 9710 O . HOH A 422 ? 8.58386 1.03540 8.33658 1.000 36.49290 O ? C ? . O 1
   HETATM 9711 O . HOH A 424 ? -5.07515 -10.77329 4.23711 1.000 34.48749 O ? C ? . O 1
   HETATM 9712 O . HOH A 425 ? -20.23669 -22.39169 -2.93748 0.893 37.85683 O ? C ? . O 1
   HETATM 9713 O . HOH A 426 ? -9.65117 17.55188 4.72850 0.988 38.66214 O ? C ? . O 1
   HETATM 9714 O . HOH A 427 ? -9.31866 0.26854 5.59897 0.984 30.41140 O ? C ? . O 1
   HETATM 9715 O . HOH A 428 ? -17.44319 -14.98477 -11.39936 0.996 33.09745 O ? C ? . O 1
   HETATM 9716 O . HOH A 430 ? -10.02533 -10.94134 3.87279 1.000 20.55430 O ? C ? . O 1
   HETATM 9717 O . HOH A 431 ? -10.25886 -1.99594 -8.37499 0.877 35.05483 O ? C ? . O 1
   HETATM 9718 O . HOH A 432 ? -11.09972 -9.78045 19.97497 0.839 30.86199 O ? C ? . O 1
   HETATM 9719 O . HOH A 433 ? 13.52926 12.03224 35.92574 1.000 41.46310 O ? C ? . O 1
   HETATM 9720 O . HOH A 434 ? 2.44210 8.57615 10.42822 1.000 26.22276 O ? C ? . O 1
   HETATM 9721 O . HOH A 436 ? 5.23592 19.32896 33.83073 0.659 36.68958 O ? C ? . O 1
   HETATM 9722 O . HOH A 437 ? -3.50660 -9.90927 23.19455 0.994 33.15753 O ? C ? . O 1
   HETATM 9723 O . HOH A 438 ? 11.91068 9.01886 14.61265 0.922 30.88373 O ? C ? . O 1
   HETATM 9724 O . HOH A 441 ? -2.00764 -2.79040 20.24672 1.000 20.99879 O ? C ? . O 1
   HETATM 9725 O . HOH A 442 ? 2.29075 22.19788 7.46893 0.995 43.07859 O ? C ? . O 1
   HETATM 9726 O . HOH A 444 ? -14.52082 -7.35119 9.74711 0.987 32.36603 O ? C ? . O 1
   HETATM 9727 O . HOH A 445 ? -10.83672 5.87218 23.43403 0.541 34.32188 O ? C ? . O 1
   HETATM 9728 O . HOH A 446 ? -13.29615 -4.57083 -14.06437 0.998 46.04447 O ? C ? . O 1
   HETATM 9729 O . HOH A 447 ? -2.32856 17.61747 5.27520 0.962 34.96146 O ? C ? . O 1
   HETATM 9730 O . HOH A 448 ? -12.81262 2.37040 5.81177 0.980 42.54529 O ? C ? . O 1
   HETATM 9731 O . HOH A 452 ? -1.60403 9.16833 31.76667 0.749 31.73549 O ? C ? . O 1
   HETATM 9733 O . HOH A 456 ? -2.33914 -6.88185 10.98325 1.000 23.51571 O ? C ? . O 1
   HETATM 9734 O . HOH A 457 ? -14.82134 -5.90470 13.18671 0.973 38.86020 O ? C ? . O 1
   HETATM 9735 O . HOH A 459 ? -4.71527 -16.89961 -8.21612 0.999 43.29905 O ? C ? . O 1
   HETATM 9737 O . HOH A 461 ? -14.61476 6.64514 11.12592 0.992 42.83064 O ? C ? . O 1
   HETATM 9738 O . HOH A 462 ? 2.23060 -12.49306 17.94221 0.986 45.31135 O ? C ? . O 1
   HETATM 9739 O . HOH A 463 ? -13.04418 16.35034 14.95114 0.955 46.05022 O ? C ? . O 1
   HETATM 9740 O . HOH A 464 ? -7.30805 -25.98573 6.93270 1.000 41.95443 O ? C ? . O 1
   HETATM 9741 O . HOH A 465 ? -7.74007 -3.75489 3.50626 0.980 30.74696 O ? C ? . O 1
   HETATM 9743 O . HOH A 467 ? -8.21091 7.48182 17.90743 1.000 24.29961 O ? C ? . O 1
   HETATM 9744 O . HOH A 471 ? -5.20081 -29.48735 -0.36655 1.000 50.64106 O ? C ? . O 1
   HETATM 9745 O . HOH A 472 ? -21.24533 -9.42950 14.61472 1.000 43.52563 O ? C ? . O 1
   HETATM 9746 O . HOH A 473 ? -13.83365 -5.32643 20.82801 1.000 25.42304 O ? C ? . O 1
   HETATM 9747 O . HOH A 475 ? -12.62084 -9.91796 14.71708 0.967 40.36905 O ? C ? . O 1
   HETATM 9748 O . HOH A 476 ? -7.37428 0.83861 26.58240 0.993 21.14886 O ? C ? . O 1
   HETATM 9750 O . HOH A 478 ? -10.83584 -4.62395 -9.58272 0.966 39.16705 O ? C ? . O 1
   HETATM 9751 O . HOH A 480 ? -5.75175 19.34984 17.73771 0.997 32.11788 O ? C ? . O 1
   HETATM 9752 O . HOH A 481 ? 0.52247 1.85171 29.69133 0.985 26.85756 O ? C ? . O 1
   HETATM 9753 O . HOH A 482 ? 0.93569 -5.73081 29.59229 0.732 37.25514 O ? C ? . O 1
   HETATM 9754 O . HOH A 483 ? -1.81924 -24.21674 -3.58407 0.991 48.69499 O ? C ? . O 1
   HETATM 9755 O . HOH A 484 ? 12.72188 -1.91235 17.11749 0.999 48.32384 O ? C ? . O 1
   HETATM 9757 O . HOH A 487 ? 4.71621 11.96121 -1.12788 1.000 36.65990 O ? C ? . O 1
   HETATM 9758 O . HOH A 489 ? 4.33900 5.96923 25.15739 0.952 23.26071 O ? C ? . O 1
   HETATM 9759 O . HOH A 491 ? -15.77949 -12.92898 11.82358 0.929 35.33896 O ? C ? . O 1
   HETATM 9760 O . HOH A 492 ? -3.87143 2.42145 27.92849 1.000 23.94012 O ? C ? . O 1
   HETATM 9761 O . HOH A 493 ? -12.76809 13.19930 17.18383 0.922 37.55259 O ? C ? . O 1
   HETATM 9762 O . HOH A 494 ? 13.79901 11.45426 26.85335 0.984 43.36088 O ? C ? . O 1
   HETATM 9763 O . HOH A 495 ? 4.70426 -7.71993 12.32564 0.948 29.30211 O ? C ? . O 1
   HETATM 9765 O . HOH A 497 ? -12.02131 -0.83924 20.33899 1.000 21.12615 O ? C ? . O 1
   HETATM 9766 O . HOH A 499 ? -0.66963 16.28085 32.33770 0.912 31.12818 O ? C ? . O 1
   HETATM 9767 O . HOH A 500 ? -1.92609 0.60007 28.98679 0.826 25.44681 O ? C ? . O 1
   HETATM 9768 O . HOH A 502 ? -10.22245 4.88052 11.21339 0.966 28.10669 O ? C ? . O 1
   HETATM 9769 O . HOH A 504 ? -8.49313 -10.32027 22.52323 0.915 37.93083 O ? C ? . O 1
   HETATM 9770 O . HOH A 505 ? 12.79612 17.45230 16.96600 0.982 37.23524 O ? C ? . O 1
   HETATM 9772 O . HOH A 507 ? -9.80191 -2.34828 -0.52687 1.000 28.15423 O ? C ? . O 1
   HETATM 9773 O . HOH A 508 ? -5.52253 -11.71016 -2.41804 0.985 31.93622 O ? C ? . O 1
   HETATM 9774 O . HOH A 511 ? 3.44601 2.17654 31.62178 0.861 35.74569 O ? C ? . O 1
   HETATM 9775 O . HOH A 512 ? -0.31323 -11.49386 17.19337 1.000 33.71319 O ? C ? . O 1
   HETATM 9776 O . HOH A 513 ? -1.44434 20.51720 26.15394 0.977 43.85022 O ? C ? . O 1
   HETATM 9777 O . HOH A 514 ? -7.35778 -2.91251 0.81883 1.000 27.80480 O ? C ? . O 1
   HETATM 9778 O . HOH A 515 ? -4.20985 11.12248 31.57609 0.968 41.36887 O ? C ? . O 1
   HETATM 9779 O . HOH A 516 ? -11.89450 -0.50414 8.61157 1.000 37.64491 O ? C ? . O 1
   HETATM 9783 O . HOH A 520 ? 2.11884 7.54077 35.51711 1.000 43.56348 O ? C ? . O 1
   HETATM 9785 O . HOH A 522 ? -5.25307 -20.74227 4.93854 0.999 40.36414 O ? C ? . O 1
   HETATM 9786 O . HOH A 523 ? -8.21155 -13.98734 19.68000 0.988 42.70767 O ? C ? . O 1
   HETATM 9788 O . HOH A 525 ? -17.11605 -3.83871 6.57766 0.918 31.10939 O ? C ? . O 1
   HETATM 9789 O . HOH A 526 ? -15.48266 0.82711 18.02189 0.995 30.35703 O ? C ? . O 1
   HETATM 9790 O . HOH A 529 ? -0.43779 -2.76976 1.78096 0.997 31.75262 O ? C ? . O 1
   HETATM 9791 O . HOH A 530 ? -1.59616 30.11364 13.84011 0.988 50.01752 O ? C ? . O 1
   HETATM 9793 O . HOH A 532 ? -14.80001 15.97195 11.53428 0.909 44.92247 O ? C ? . O 1
   HETATM 9794 O . HOH A 533 ? -14.87643 -6.65816 16.74221 0.702 26.12266 O ? C ? . O 1
   HETATM 9795 O . HOH A 534 ? -10.73527 -2.34827 23.15355 0.553 22.37666 O ? C ? . O 1
   HETATM 9798 O . HOH A 539 ? -0.79877 -8.96055 28.15380 0.984 41.99884 O ? C ? . O 1
   HETATM 9799 O . HOH A 540 ? -11.35667 -20.55836 -11.15756 0.997 38.53542 O ? C ? . O 1
   HETATM 9800 O . HOH A 541 ? -10.15142 6.87302 19.57798 0.980 36.93494 O ? C ? . O 1
   HETATM 9801 O . HOH A 542 ? -4.53510 -12.55365 5.85269 0.989 40.03504 O ? C ? . O 1
   HETATM 9802 O . HOH A 543 ? -0.00000 -16.93125 -0.00000 0.559 28.27228 O ? C ? . O 1
   HETATM 9803 O . HOH A 544 ? -11.88801 18.60987 11.76941 0.988 39.22828 O ? C ? . O 1
   HETATM 9804 O . HOH A 545 ? -8.43681 -3.05097 24.77983 1.000 23.26951 O ? C ? . O 1
   HETATM 9806 O . HOH A 548 ? 9.72804 26.56374 29.39946 1.000 40.78870 O ? C ? . O 1
   HETATM 9807 O . HOH A 549 ? -14.99361 10.93536 16.25417 0.974 33.47768 O ? C ? . O 1
   HETATM 9808 O . HOH A 550 ? -27.45403 -14.82365 1.79394 0.997 43.62725 O ? C ? . O 1
   HETATM 9810 O . HOH A 553 ? -15.43195 1.13310 15.20772 0.979 47.66771 O ? C ? . O 1
   HETATM 9811 O . HOH A 554 ? -7.10253 11.89033 0.47123 0.983 42.66653 O ? C ? . O 1
   HETATM 9812 O . HOH A 555 ? -4.17717 -9.35617 -2.92295 0.930 45.22684 O ? C ? . O 1
   HETATM 9813 O . HOH A 557 ? -1.29158 22.70040 27.49126 0.987 49.80913 O ? C ? . O 1
   HETATM 9816 O . HOH A 561 ? -9.28328 16.71113 18.75331 0.987 44.25187 O ? C ? . O 1
   HETATM 9818 O . HOH A 563 ? -19.20695 -2.54071 5.68638 0.997 56.06308 O ? C ? . O 1
   HETATM 9821 O . HOH A 572 ? 3.37264 5.80265 34.81179 1.000 37.83751 O ? C ? . O 1
   HETATM 9824 O . HOH A 576 ? -12.77791 4.80140 10.70196 0.996 39.78146 O ? C ? . O 1
   HETATM 9826 O . HOH A 578 ? -10.45857 15.25340 28.30256 0.997 48.38215 O ? C ? . O 1
   HETATM 9830 O . HOH A 584 ? -16.54390 -4.19531 13.60637 1.000 46.53020 O ? C ? . O 1
   HETATM 9832 O . HOH A 589 ? -6.46465 -9.75820 24.82256 0.982 41.88366 O ? C ? . O 1
   HETATM 9833 O . HOH A 590 ? -7.95929 -7.87103 26.35664 0.984 40.11621 O ? C ? . O 1
   HETATM 9834 O . HOH A 591 ? -14.50670 -8.69057 18.14947 0.981 38.88422 O ? C ? . O 1
   HETATM 9835 O . HOH A 592 ? -3.46231 20.77731 24.69536 0.989 49.42698 O ? C ? . O 1
   HETATM 9836 O . HOH A 593 ? -3.27561 -0.37704 31.31324 0.990 46.72803 O ? C ? . O 1
   HETATM 9837 O . HOH A 594 ? -16.51768 -5.20611 8.92386 0.987 46.44663 O ? C ? . O 1
   HETATM 10400 O . HOH S 595 ? -5.86774 13.14095 22.35943 0.772 36.46985 O ? D ? . O 1
   HETATM 10403 O . HOH S 598 ? 10.03911 1.66913 5.60916 0.992 47.89009 O ? D ? . O 1
   HETATM 10404 O . HOH S 599 ? -21.60799 -7.25738 1.78046 0.801 42.43905 O ? D ? . O 1
   HETATM 10405 O . HOH S 600 ? -26.53807 -19.27090 -3.69179 0.999 40.17474 O ? D ? . O 1
   HETATM 10406 O . HOH S 601 ? -21.10740 -7.08191 13.30522 0.989 52.17695 O ? D ? . O 1
   HETATM 10407 O . HOH S 602 ? 1.54255 23.39299 30.17728 0.995 43.68215 O ? D ? . O 1
   HETATM 10408 O . HOH S 603 ? 6.57938 24.93341 30.86616 0.990 47.09010 O ? D ? . O 1
   HETATM 10411 O . HOH S 606 ? -27.30744 -17.08166 3.04975 0.985 45.36644 O ? D ? . O 1
   HETATM 10412 O . HOH S 607 ? -24.36033 -20.66827 15.42960 0.999 51.88942 O ? D ? . O 1
   HETATM 10413 O . HOH S 608 ? -1.31126 17.88909 2.94313 0.992 48.57341 O ? D ? . O 1
   HETATM 10416 O . HOH S 611 ? -18.24728 -1.64816 19.00650 0.679 36.16197 O ? D ? . O 1
   HETATM 10418 O . HOH S 613 ? -5.15961 -22.01000 -9.10727 1.000 47.57859 O ? D ? . O 1
   HETATM 10419 O . HOH S 614 ? 11.80077 8.62688 6.36130 0.528 31.00812 O ? D ? . O 1
   HETATM 10421 O . HOH S 616 ? 0.90181 1.97016 32.22205 0.825 42.85306 O ? D ? . O 1
   HETATM 10422 O . HOH S 617 ? 5.25227 3.93314 24.18228 0.316 24.32563 O ? D ? . O 1
   HETATM 10425 O . HOH S 620 ? -2.45649 -9.62314 5.32336 0.945 47.16468 O ? D ? . O 1
   HETATM 10428 O . HOH S 623 ? -5.37150 -22.76823 3.59270 0.990 50.76804 O ? D ? . O 1
   HETATM 10429 O . HOH S 624 ? 2.88093 3.56464 34.20404 0.985 53.10374 O ? D ? . O 1
   HETATM 10430 O . HOH S 625 ? -6.55505 15.74745 28.07101 0.823 42.23441 O ? D ? . O 1
   HETATM 10431 O . HOH S 626 ? 16.68425 10.04015 26.55621 0.991 57.73992 O ? D ? . O 1
   HETATM 10436 O . HOH S 631 ? -11.71501 0.74307 4.41849 0.526 36.51595 O ? D ? . O 1
   HETATM 10438 O . HOH S 633 ? -18.62558 -13.22515 -12.71548 1.000 56.00006 O ? D ? . O 1
   HETATM 10449 O . HOH S 644 ? -11.84549 -19.31279 17.87657 0.986 51.86309 O ? D ? . O 1
   HETATM 10453 O . HOH S 648 ? -14.31184 14.98506 16.51428 0.693 39.06169 O ? D ? . O 1
   HETATM 10454 O . HOH S 649 ? -21.91089 -15.37966 -9.58269 0.655 38.05165 O ? D ? . O 1
   HETATM 10458 O . HOH S 653 ? -15.32970 -8.25492 12.25831 0.872 47.18215 O ? D ? . O 1
   HETATM 10465 O . HOH S 660 ? 9.86160 14.77799 4.87301 0.580 35.18365 O ? D ? . O 1
   HETATM 10468 O . HOH S 663 ? 3.67119 25.31130 30.50576 0.994 57.41611 O ? D ? . O 1
   HETATM 10474 O . HOH S 669 ? -1.82897 28.08506 19.73355 0.760 43.54009 O ? D ? . O 1
   HETATM 10483 O . HOH S 678 ? -10.10717 7.77715 -1.08541 0.809 44.91662 O ? D ? . O 1
   HETATM 10493 O . HOH S 688 ? -28.83498 -16.90695 6.03818 0.746 43.89093 O ? D ? . O 1
   HETATM 10509 O . HOH S 704 ? -10.76294 -10.29079 23.50830 0.291 26.45563 O ? D ? . O 1
   HETATM 10514 O . HOH S 709 ? -3.00846 -20.94279 -9.48718 0.971 52.35905 O ? D ? . O 1
   HETATM 10569 O . HOH S 727 ? 10.45399 -0.11341 6.96725 0.568 37.22114 O ? E ? . O 1
   HETATM 10572 O . HOH S 730 ? 9.39815 -7.71327 22.51947 0.349 38.92872 O ? E ? . O 1
   HETATM 10573 O . HOH S 731 ? -12.55959 -10.44561 17.52449 0.743 40.76883 O ? E ? . O 1
   HETATM 10574 O . HOH S 732 ? 14.44732 1.36292 22.80856 1.000 52.47246 O ? E ? . O 1
   HETATM 10578 O . HOH S 736 ? -0.66616 -15.03120 1.62424 0.927 50.68243 O ? E ? . O 1
   HETATM 10584 O . HOH S 742 ? -16.41047 14.73049 5.06800 0.830 50.33888 O ? E ? . O 1
   HETATM 10588 O . HOH S 746 ? -6.81809 -20.33445 -9.67711 0.999 53.94897 O ? E ? . O 1
   HETATM 10589 O . HOH S 747 ? -17.40424 0.20697 0.89638 0.429 33.55553 O ? E ? . O 1
   HETATM 10599 O . HOH S 757 ? 14.55243 1.49175 20.51302 1.000 55.82998 O ? E ? . O 1
   HETATM 10601 O . HOH S 759 ? -11.97408 -21.67518 17.61307 0.467 44.20720 O ? E ? . O 1
   HETATM 10604 O . HOH S 762 ? 10.72570 -6.61791 21.25836 0.630 46.79428 O ? E ? . O 1
   HETATM 10605 O . HOH S 763 ? -22.17842 -3.88700 4.00292 0.994 57.08579 O ? E ? . O 1
   HETATM 10610 O . HOH S 768 ? -14.08230 3.04201 12.11024 0.662 43.01992 O ? E ? . O 1
   HETATM 10633 O . HOH S 791 ? -10.41524 20.44861 10.78851 0.605 44.66792 O ? E ? . O 1
   HETATM 10644 O . HOH S 802 ? -8.63943 9.73896 -0.65777 0.595 39.63047 O ? E ? . O 1
   HETATM 10651 O . HOH S 809 ? 9.82757 8.67160 39.66951 0.621 42.42173 O ? E ? . O 1
   HETATM 10656 O . HOH S 814 ? 10.56090 -8.21911 18.44905 0.751 42.63343 O ? E ? . O 1
   HETATM 10657 O . HOH S 815 ? -6.89289 -23.62878 8.48873 0.691 45.45844 O ? E ? . O 1
   HETATM 10664 O . HOH S 822 ? 0.24058 14.64617 33.94718 0.560 41.17774 O ? E ? . O 1
   HETATM 10666 O . HOH S 824 ? -16.89404 -5.69248 15.48847 0.564 38.53585 O ? E ? . O 1
   HETATM 10670 O . HOH S 828 ? -21.37759 -2.90954 1.74427 0.995 52.77558 O ? E ? . O 1
   HETATM 10704 O . HOH S 836 ? 4.55842 -11.56498 21.80646 0.471 23.13447 O ? F ? . O 1
   HETATM 10707 O . HOH S 839 ? 7.13897 11.24173 9.23230 0.350 25.61603 O ? F ? . O 1
   HETATM 10711 O . HOH S 843 ? -15.59583 -19.94310 16.61004 0.359 36.06825 O ? F ? . O 1
   HETATM 10713 O . HOH S 845 ? 11.74059 -6.46738 19.36865 0.293 29.03938 O ? F ? . O 1
   HETATM 10714 O . HOH S 846 ? -18.02508 -20.76244 16.32997 0.382 32.47110 O ? F ? . O 1
   HETATM 10720 O . HOH S 852 ? -8.40473 15.32294 25.12532 0.344 33.82144 O ? F ? . O 1
   HETATM 10721 O . HOH S 853 ? -26.97950 -11.59985 4.02906 0.434 34.07944 O ? F ? . O 1
   HETATM 10722 O . HOH S 854 ? -6.42416 -23.15819 10.77760 0.321 25.25803 O ? F ? . O 1
   HETATM 10723 O . HOH S 855 ? -22.74205 -2.20085 -0.51741 0.364 31.27865 O ? F ? . O 1
   HETATM 10740 O . HOH S 872 ? 11.85173 1.70603 6.89702 0.359 27.31734 O ? F ? . O 1
   HETATM 10742 O . HOH S 874 ? 1.84491 26.70350 29.97970 0.392 36.28559 O ? F ? . O 1
   HETATM 10743 O . HOH S 875 ? -4.05985 4.48749 29.61494 0.367 24.10384 O ? F ? . O 1
   HETATM 10749 O . HOH S 881 ? 3.31687 25.11557 7.37262 0.307 25.83888 O ? F ? . O 1
   HETATM 10754 O . HOH S 886 ? -18.94338 -9.55299 16.51051 0.467 40.48786 O ? F ? . O 1
   HETATM 10759 O . HOH S 891 ? -24.40932 -25.99630 15.62629 0.299 31.83469 O ? F ? . O 1
   HETATM 10761 O . HOH S 893 ? -20.32165 -5.12897 3.01374 0.238 30.08386 O ? F ? . O 1
   HETATM 10767 O . HOH S 899 ? -14.79748 -25.27235 -1.38069 0.334 25.05930 O ? F ? . O 1
   HETATM 10769 O . HOH S 901 ? 14.30140 13.16437 28.99132 0.295 28.09951 O ? F ? . O 1
   HETATM 10775 O . HOH S 907 ? -11.74009 -29.05688 -1.78186 0.426 41.67313 O ? F ? . O 1
   HETATM 10779 O . HOH S 911 ? 8.19422 -2.42581 34.14236 0.253 32.54176 O ? F ? . O 1
   HETATM 10787 O . HOH S 919 ? -5.71790 25.16915 10.68859 0.466 40.90443 O ? F ? . O 1
   HETATM 10788 O . HOH S 920 ? 12.22550 -9.78987 18.48633 0.374 28.90375 O ? F ? . O 1
   HETATM 10789 O . HOH S 921 ? 16.80633 16.49972 15.97395 0.504 41.71554 O ? F ? . O 1
   HETATM 10790 O . HOH S 922 ? 0.77076 20.50754 32.47020 0.241 26.22898 O ? F ? . O 1
   HETATM 10801 O . HOH S 933 ? 0.87045 18.17405 32.65862 0.280 26.37339 O ? F ? . O 1
   HETATM 10802 O . HOH S 934 ? 8.03343 29.18357 28.69983 0.382 37.56631 O ? F ? . O 1
   HETATM 10809 O . HOH S 941 ? -23.31298 -22.75516 16.37190 0.306 32.62918 O ? F ? . O 1
   HETATM 10810 O . HOH S 942 ? -5.80625 -4.98194 5.03089 0.303 23.62498 O ? F ? . O 1
   HETATM 10811 O . HOH S 943 ? -13.67553 2.88576 9.63807 0.303 25.33557 O ? F ? . O 1
   HETATM 10814 O . HOH S 946 ? -16.22298 16.48903 8.76995 0.278 24.78511 O ? F ? . O 1
   HETATM 10823 O . HOH S 955 ? -25.63316 -5.65185 -4.16027 0.430 38.23823 O ? F ? . O 1
   HETATM 10827 O . HOH S 959 ? -21.92609 -30.61264 3.81213 0.412 35.29925 O ? F ? . O 1
   HETATM 10828 O . HOH S 960 ? -4.82686 22.49487 23.60164 0.300 26.94639 O ? F ? . O 1
   HETATM 10861 O . HOH S 967 ? -12.52025 -26.71842 -2.36996 0.549 47.53555 O ? G ? . O 1
   HETATM 10869 O . HOH S 975 ? 2.19708 22.35172 32.20718 0.367 46.44369 O ? G ? . O 1
   HETATM 10873 O . HOH S 979 ? 13.54852 13.66407 34.50810 0.299 45.74604 O ? G ? . O 1
   HETATM 10882 O . HOH S 988 ? -0.16421 7.40521 34.02707 0.315 28.38787 O ? G ? . O 1
   HETATM 10884 O . HOH S 990 ? -11.99233 10.59737 20.11540 0.229 29.03139 O ? G ? . O 1
   HETATM 10890 O . HOH S 996 ? -13.01055 4.59431 5.19633 0.352 34.96214 O ? G ? . O 1
   HETATM 10920 O . HOH S 1026 ? 14.15381 3.86899 7.20091 0.376 43.79350 O ? G ? . O 1
   HETATM 10925 O . HOH S 1031 ? -27.83404 -17.33953 8.37557 0.337 20.10327 O ? G ? . O 1
   HETATM 10950 O . HOH S 1050 ? -1.86913 4.51841 31.82042 0.572 47.16939 O ? H ? . O 1
   HETATM 10955 O . HOH S 1055 ? -18.58257 -2.75270 17.20837 0.376 26.80486 O ? H ? . O 1
   HETATM 10956 O . HOH S 1056 ? 5.15316 2.56610 33.85390 0.307 27.46817 O ? H ? . O 1
   HETATM 10966 O . HOH S 1066 ? 12.31308 -0.91449 19.76948 0.306 39.43337 O ? H ? . O 1
   HETATM 10970 O . HOH S 1070 ? -4.84127 5.68259 31.34577 0.325 31.19909 O ? H ? . O 1
   HETATM 10971 O . HOH S 1071 ? -26.58456 -21.88391 -0.37330 0.273 33.51421 O ? H ? . O 1
   HETATM 10974 O . HOH S 1074 ? 12.99525 12.36910 30.98013 0.306 23.34682 O ? H ? . O 1
   HETATM 10978 O . HOH S 1078 ? -21.53684 -6.25087 10.17503 0.248 32.29210 O ? H ? . O 1
   HETATM 10987 O . HOH S 1087 ? -18.98750 -27.99951 2.00596 0.279 36.21788 O ? H ? . O 1
   HETATM 10991 O . HOH S 1091 ? -18.40617 -2.76610 -6.00710 0.389 37.25126 O ? H ? . O 1
   HETATM 11003 O . HOH S 1103 ? -6.70364 -24.23345 3.92836 0.257 34.49880 O ? H ? . O 1
   HETATM 11010 O . HOH S 1110 ? -20.14316 -7.44171 15.49066 0.322 53.49142 O ? H ? . O 1
   HETATM 11018 O . HOH S 1118 ? -1.89412 -26.72414 -1.90216 0.288 35.59772 O ? H ? . O 1
   HETATM 11038 O . HOH S 1138 ? -13.58652 -14.33358 17.95792 0.286 39.79302 O ? H ? . O 1

