data_7dvw_qFit
_cell.length_a                    96.390
_cell.length_b                    81.976
_cell.length_c                    54.386
_cell.angle_alpha                 90.000
_cell.angle_beta                  117.170
_cell.angle_gamma                 90.000
_cell.volume                      382320.635
_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     25.83
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              19.75
_refine.ls_d_res_high             1.49
_refine.pdbx_ls_sigma_F           1.34
_refine.ls_percent_reflns_obs     94.75
_refine.ls_number_reflns_obs      57838
_refine.ls_number_reflns_R_work   55903
_refine.ls_number_reflns_R_free   1935
_refine.ls_R_factor_obs           0.2042
_refine.ls_R_factor_R_work        0.2034
_refine.ls_R_factor_R_free        0.2281
_refine.ls_percent_reflns_R_free  3.35
_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             0.1973
_refine.pdbx_overall_phase_error  38.2282
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                37.28
_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 4751 0.0160 ? ?
   'X-RAY DIFFRACTION' f_angle_d 6499 1.4383 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 723 0.0997 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 864 0.0132 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1728 13.1459 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.59 19.75 4267 0.1834 99.37 0.1786 146
   'X-RAY DIFFRACTION' 2.85 3.59 4197 0.2016 99.09 0.2332 146
   'X-RAY DIFFRACTION' 2.49 2.85 4208 0.2170 99.59 0.2294 145
   'X-RAY DIFFRACTION' 2.27 2.49 4185 0.2107 99.36 0.2723 145
   'X-RAY DIFFRACTION' 2.10 2.27 4156 0.2157 99.28 0.2450 145
   'X-RAY DIFFRACTION' 1.98 2.10 4180 0.2115 98.68 0.2717 143
   'X-RAY DIFFRACTION' 1.88 1.98 4164 0.2147 98.88 0.2427 145
   'X-RAY DIFFRACTION' 1.80 1.88 4125 0.2091 97.89 0.2651 142
   'X-RAY DIFFRACTION' 1.73 1.80 4042 0.2068 96.45 0.3036 137
   'X-RAY DIFFRACTION' 1.67 1.73 3937 0.2136 93.68 0.2368 136
   'X-RAY DIFFRACTION' 1.62 1.67 3885 0.2216 92.56 0.2711 135
   'X-RAY DIFFRACTION' 1.57 1.62 3801 0.2184 91.07 0.3070 137
   'X-RAY DIFFRACTION' 1.53 1.57 3698 0.2590 87.47 0.3031 126
   'X-RAY DIFFRACTION' 1.49 1.53 3058 0.4505 72.94 0.4882 107

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

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

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N A SER A 1 ? -9.53758 8.58796 -13.97516 0.242 31.94721 N ? A ? 1 N 1
   ATOM 2 CA A SER A 1 ? -9.08493 7.31735 -13.37910 0.242 33.13095 C ? A ? 1 CA 1
   ATOM 3 C A SER A 1 ? -7.91209 7.48299 -12.42532 0.242 31.59125 C ? A ? 1 C 1
   ATOM 4 O A SER A 1 ? -7.22682 8.50288 -12.45496 0.242 31.64835 O ? A ? 1 O 1
   ATOM 5 CB A SER A 1 ? -8.65567 6.33861 -14.48327 0.242 32.73289 C ? A ? 1 CB 1
   ATOM 6 OG A SER A 1 ? -8.03944 5.17714 -13.92725 0.242 32.35602 O ? A ? 1 OG 1
   ATOM 7 H1 A SER A 1 ? -10.01447 9.04292 -13.37709 0.242 38.42202 H ? A ? 1 H1 1
   ATOM 8 H2 A SER A 1 ? -8.83019 9.06980 -14.21914 0.242 38.42202 H ? A ? 1 H2 1
   ATOM 9 H3 A SER A 1 ? -10.04125 8.41796 -14.68896 0.242 38.42202 H ? A ? 1 H3 1
   ATOM 10 HA A SER A 1 ? -9.83274 6.96111 -12.87434 0.242 39.84252 H ? A ? 1 HA 1
   ATOM 11 HB2 A SER A 1 ? -9.43938 6.06876 -14.98713 0.242 39.36484 H ? A ? 1 HB2 1
   ATOM 12 HB3 A SER A 1 ? -8.02164 6.78210 -15.06827 0.242 39.36484 H ? A ? 1 HB3 1
   ATOM 13 HG A SER A 1 ? -7.92540 4.59828 -14.52518 0.242 38.91260 H ? A ? 1 HG 1
   ATOM 14 N B SER A 1 ? -9.54686 8.55399 -13.96743 0.384 31.93316 N ? A ? 1 N 1
   ATOM 15 CA B SER A 1 ? -9.17003 7.30473 -13.28806 0.384 33.16169 C ? A ? 1 CA 1
   ATOM 16 C B SER A 1 ? -7.93939 7.47147 -12.41759 0.384 31.58536 C ? A ? 1 C 1
   ATOM 17 O B SER A 1 ? -7.23590 8.47300 -12.53562 0.384 31.61925 O ? A ? 1 O 1
   ATOM 18 CB B SER A 1 ? -8.88229 6.22405 -14.34019 0.384 32.91375 C ? A ? 1 CB 1
   ATOM 19 OG B SER A 1 ? -8.50841 4.99150 -13.72394 0.384 33.20775 O ? A ? 1 OG 1
   ATOM 20 H1 B SER A 1 ? -10.18839 8.96161 -13.50441 0.384 38.40516 H ? A ? 1 H1 1
   ATOM 21 H2 B SER A 1 ? -8.83654 9.08733 -14.02307 0.384 38.40516 H ? A ? 1 H2 1
   ATOM 22 H3 B SER A 1 ? -9.84362 8.36875 -14.78580 0.384 38.40516 H ? A ? 1 H3 1
   ATOM 23 HA B SER A 1 ? -9.90386 7.03307 -12.71483 0.384 39.87940 H ? A ? 1 HA 1
   ATOM 24 HB2 B SER A 1 ? -9.68168 6.08072 -14.87059 0.384 39.58188 H ? A ? 1 HB2 1
   ATOM 25 HB3 B SER A 1 ? -8.15617 6.52427 -14.90897 0.384 39.58188 H ? A ? 1 HB3 1
   ATOM 26 HG B SER A 1 ? -8.51262 4.37315 -14.29247 0.384 39.93468 H ? A ? 1 HG 1
   ATOM 27 N C SER A 1 ? -9.34421 8.68384 -14.03487 0.374 32.24730 N ? A ? 1 N 1
   ATOM 28 CA C SER A 1 ? -9.11058 7.41682 -13.32515 0.374 33.14101 C ? A ? 1 CA 1
   ATOM 29 C C SER A 1 ? -7.89399 7.49934 -12.41169 0.374 31.58991 C ? A ? 1 C 1
   ATOM 30 O C SER A 1 ? -7.15440 8.47267 -12.47842 0.374 31.61584 O ? A ? 1 O 1
   ATOM 31 CB C SER A 1 ? -8.88287 6.28982 -14.33717 0.374 32.89710 C ? A ? 1 CB 1
   ATOM 32 OG C SER A 1 ? -10.05090 6.02079 -15.08975 0.374 39.81705 O ? A ? 1 OG 1
   ATOM 33 H1 C SER A 1 ? -10.11515 8.63828 -14.47722 0.374 38.78213 H ? A ? 1 H1 1
   ATOM 34 H2 C SER A 1 ? -9.37844 9.35120 -13.44702 0.374 38.78213 H ? A ? 1 H2 1
   ATOM 35 H3 C SER A 1 ? -8.68040 8.82861 -14.60976 0.374 38.78213 H ? A ? 1 H3 1
   ATOM 36 HA C SER A 1 ? -9.88982 7.22039 -12.78193 0.374 39.85458 H ? A ? 1 HA 1
   ATOM 37 HB2 C SER A 1 ? -8.17363 6.55330 -14.94419 0.374 39.56189 H ? A ? 1 HB2 1
   ATOM 38 HB3 C SER A 1 ? -8.62775 5.48604 -13.85784 0.374 39.56189 H ? A ? 1 HB3 1
   ATOM 39 HG C SER A 1 ? -9.88589 5.44767 -15.68128 0.374 47.86584 H ? A ? 1 HG 1
   ATOM 40 N . GLY A 2 ? -7.65359 6.44162 -11.64789 1.000 33.51068 N ? A ? 2 N 1
   ATOM 41 CA . GLY A 2 ? -6.61548 6.44701 -10.63743 1.000 33.19264 C ? A ? 2 CA 1
   ATOM 42 C . GLY A 2 ? -7.21175 6.65039 -9.25726 1.000 29.78147 C ? A ? 2 C 1
   ATOM 43 O . GLY A 2 ? -8.25305 7.26451 -9.08816 1.000 31.83369 O ? A ? 2 O 1
   ATOM 44 HA2 . GLY A 2 ? -6.14023 5.60153 -10.65134 1.000 39.91655 H ? A ? 2 HA2 1
   ATOM 45 HA3 . GLY A 2 ? -5.98809 7.16492 -10.81599 1.000 39.91655 H ? A ? 2 HA3 1
   ATOM 46 H A GLY A 2 ? -8.08102 5.69651 -11.68929 0.242 40.29820 H ? A ? 2 H 1
   ATOM 47 H B GLY A 2 ? -8.06673 5.68866 -11.69218 0.384 40.29820 H ? A ? 2 H 1
   ATOM 48 H C GLY A 2 ? -8.08597 5.69997 -11.69882 0.374 40.29820 H ? A ? 2 H 1
   ATOM 49 N A PHE A 3 ? -6.54900 6.10788 -8.25790 0.416 30.94935 N ? A ? 3 N 1
   ATOM 50 CA A PHE A 3 ? -7.00253 6.39246 -6.88980 0.416 28.90400 C ? A ? 3 CA 1
   ATOM 51 C A PHE A 3 ? -5.74595 6.43024 -6.04757 0.416 30.54636 C ? A ? 3 C 1
   ATOM 52 O A PHE A 3 ? -4.99964 5.44330 -6.02882 0.416 34.29695 O ? A ? 3 O 1
   ATOM 53 CB A PHE A 3 ? -7.95970 5.33479 -6.38748 0.416 31.07248 C ? A ? 3 CB 1
   ATOM 54 CG A PHE A 3 ? -8.71862 5.76259 -5.10535 0.416 32.40385 C ? A ? 3 CG 1
   ATOM 55 CD1 A PHE A 3 ? -9.61738 6.83256 -5.11717 0.416 31.58830 C ? A ? 3 CD1 1
   ATOM 56 CD2 A PHE A 3 ? -8.54090 5.10145 -3.90963 0.416 32.57196 C ? A ? 3 CD2 1
   ATOM 57 CE1 A PHE A 3 ? -10.30648 7.22476 -3.92506 0.416 29.86053 C ? A ? 3 CE1 1
   ATOM 58 CE2 A PHE A 3 ? -9.20191 5.51193 -2.72477 0.416 32.61751 C ? A ? 3 CE2 1
   ATOM 59 CZ A PHE A 3 ? -10.09314 6.53713 -2.77337 0.416 30.47943 C ? A ? 3 CZ 1
   ATOM 60 H A PHE A 3 ? -5.86360 5.59355 -8.33063 0.416 37.22460 H ? A ? 3 H 1
   ATOM 61 HA A PHE A 3 ? -7.47024 7.24102 -6.84394 0.416 34.77018 H ? A ? 3 HA 1
   ATOM 62 HB2 A PHE A 3 ? -8.61693 5.15220 -7.07712 0.416 37.37235 H ? A ? 3 HB2 1
   ATOM 63 HB3 A PHE A 3 ? -7.45958 4.52893 -6.18410 0.416 37.37235 H ? A ? 3 HB3 1
   ATOM 64 HD1 A PHE A 3 ? -9.76979 7.29560 -5.90917 0.416 37.99134 H ? A ? 3 HD1 1
   ATOM 65 HD2 A PHE A 3 ? -7.97211 4.36631 -3.87911 0.416 39.17173 H ? A ? 3 HD2 1
   ATOM 66 HE1 A PHE A 3 ? -10.89533 7.94444 -3.93918 0.416 35.91801 H ? A ? 3 HE1 1
   ATOM 67 HE2 A PHE A 3 ? -9.02682 5.08228 -1.91877 0.416 39.22639 H ? A ? 3 HE2 1
   ATOM 68 HZ A PHE A 3 ? -10.56402 6.77128 -2.00633 0.416 36.66069 H ? A ? 3 HZ 1
   ATOM 69 N B PHE A 3 ? -6.52028 6.14318 -8.26500 0.584 30.82036 N ? A ? 3 N 1
   ATOM 70 CA B PHE A 3 ? -7.00490 6.35688 -6.89211 0.584 28.89626 C ? A ? 3 CA 1
   ATOM 71 C B PHE A 3 ? -5.76026 6.41797 -6.03097 0.584 30.53766 C ? A ? 3 C 1
   ATOM 72 O B PHE A 3 ? -5.03040 5.41506 -5.95766 0.584 34.28855 O ? A ? 3 O 1
   ATOM 73 CB B PHE A 3 ? -7.90483 5.23008 -6.46831 0.584 31.00464 C ? A ? 3 CB 1
   ATOM 74 CG B PHE A 3 ? -8.85438 5.66258 -5.34445 0.584 32.42529 C ? A ? 3 CG 1
   ATOM 75 CD1 B PHE A 3 ? -10.04666 6.33731 -5.63215 0.584 32.48081 C ? A ? 3 CD1 1
   ATOM 76 CD2 B PHE A 3 ? -8.54002 5.48498 -4.02459 0.584 32.40585 C ? A ? 3 CD2 1
   ATOM 77 CE1 B PHE A 3 ? -10.87654 6.73681 -4.64260 0.584 33.28557 C ? A ? 3 CE1 1
   ATOM 78 CE2 B PHE A 3 ? -9.36413 5.95797 -3.01864 0.584 33.10261 C ? A ? 3 CE2 1
   ATOM 79 CZ B PHE A 3 ? -10.51885 6.59665 -3.36214 0.584 30.67141 C ? A ? 3 CZ 1
   ATOM 80 H B PHE A 3 ? -5.79486 5.68767 -8.34165 0.584 37.06981 H ? A ? 3 H 1
   ATOM 81 HA B PHE A 3 ? -7.50399 7.18503 -6.81484 0.584 34.76089 H ? A ? 3 HA 1
   ATOM 82 HB2 B PHE A 3 ? -8.43836 4.94343 -7.22599 0.584 37.29095 H ? A ? 3 HB2 1
   ATOM 83 HB3 B PHE A 3 ? -7.36442 4.49229 -6.14500 0.584 37.29095 H ? A ? 3 HB3 1
   ATOM 84 HD1 B PHE A 3 ? -10.27121 6.51337 -6.51730 0.584 39.06235 H ? A ? 3 HD1 1
   ATOM 85 HD2 B PHE A 3 ? -7.75666 5.03734 -3.79907 0.584 38.97239 H ? A ? 3 HD2 1
   ATOM 86 HE1 B PHE A 3 ? -11.70114 7.11136 -4.85387 0.584 40.02806 H ? A ? 3 HE1 1
   ATOM 87 HE2 B PHE A 3 ? -9.13468 5.84239 -2.12483 0.584 39.80850 H ? A ? 3 HE2 1
   ATOM 88 HZ B PHE A 3 ? -11.06697 6.94064 -2.69421 0.584 36.89107 H ? A ? 3 HZ 1
   ATOM 89 N A ARG A 4 ? -5.47446 7.57680 -5.43423 0.158 30.53569 N ? A ? 4 N 1
   ATOM 90 CA A ARG A 4 ? -4.26890 7.77970 -4.65722 0.158 30.68386 C ? A ? 4 CA 1
   ATOM 91 C A ARG A 4 ? -4.61908 8.35628 -3.30062 0.158 31.91012 C ? A ? 4 C 1
   ATOM 92 O A ARG A 4 ? -5.60819 9.07283 -3.13921 0.158 31.47581 O ? A ? 4 O 1
   ATOM 93 CB A ARG A 4 ? -3.32816 8.76821 -5.31483 0.158 31.63662 C ? A ? 4 CB 1
   ATOM 94 CG A ARG A 4 ? -2.35810 8.14809 -6.29142 0.158 30.48269 C ? A ? 4 CG 1
   ATOM 95 CD A ARG A 4 ? -1.27863 7.34307 -5.59478 0.158 32.05095 C ? A ? 4 CD 1
   ATOM 96 NE A ARG A 4 ? -0.28940 6.83213 -6.54284 0.158 37.40258 N ? A ? 4 NE 1
   ATOM 97 CZ A ARG A 4 ? -0.22246 5.57369 -6.95137 0.158 39.23554 C ? A ? 4 CZ 1
   ATOM 98 NH1 A ARG A 4 ? -1.11662 4.67225 -6.57475 0.158 43.38375 N ? A ? 4 NH1 1
   ATOM 99 NH2 A ARG A 4 ? 0.76418 5.21162 -7.76458 0.158 41.30894 N ? A ? 4 NH2 1
   ATOM 100 HA A ARG A 4 ? -3.83244 6.91926 -4.55698 0.158 36.90601 H ? A ? 4 HA 1
   ATOM 101 HB2 A ARG A 4 ? -3.85564 9.42200 -5.79982 0.158 38.04932 H ? A ? 4 HB2 1
   ATOM 102 HB3 A ARG A 4 ? -2.80854 9.20788 -4.62376 0.158 38.04932 H ? A ? 4 HB3 1
   ATOM 103 HG2 A ARG A 4 ? -2.84136 7.55358 -6.88633 0.158 36.66460 H ? A ? 4 HG2 1
   ATOM 104 HG3 A ARG A 4 ? -1.92769 8.85112 -6.80269 0.158 36.66460 H ? A ? 4 HG3 1
   ATOM 105 HD2 A ARG A 4 ? -0.82128 7.90840 -4.95280 0.158 38.54651 H ? A ? 4 HD2 1
   ATOM 106 HD3 A ARG A 4 ? -1.68447 6.58754 -5.14161 0.158 38.54651 H ? A ? 4 HD3 1
   ATOM 107 HE A ARG A 4 ? 0.28839 7.38646 -6.85663 0.158 44.96847 H ? A ? 4 HE 1
   ATOM 108 HH11 A ARG A 4 ? -1.76113 4.89817 -6.05210 0.158 52.14588 H ? A ? 4 HH11 1
   ATOM 109 HH12 A ARG A 4 ? -1.05275 3.86096 -6.85284 0.158 52.14588 H ? A ? 4 HH12 1
   ATOM 110 HH21 A ARG A 4 ? 1.34714 5.79093 -8.01789 0.158 49.65611 H ? A ? 4 HH21 1
   ATOM 111 HH22 A ARG A 4 ? 0.81975 4.39799 -8.03755 0.158 49.65611 H ? A ? 4 HH22 1
   ATOM 112 N B ARG A 4 ? -5.47179 7.59501 -5.47561 0.586 30.43115 N ? A ? 4 N 1
   ATOM 113 CA B ARG A 4 ? -4.29321 7.81571 -4.65692 0.586 30.63110 C ? A ? 4 CA 1
   ATOM 114 C B ARG A 4 ? -4.68910 8.25285 -3.24675 0.586 31.85720 C ? A ? 4 C 1
   ATOM 115 O B ARG A 4 ? -5.79088 8.71886 -2.98391 0.586 31.43063 O ? A ? 4 O 1
   ATOM 116 CB B ARG A 4 ? -3.42394 8.92257 -5.22906 0.586 31.95912 C ? A ? 4 CB 1
   ATOM 117 CG B ARG A 4 ? -2.66599 8.56548 -6.51099 0.586 30.40815 C ? A ? 4 CG 1
   ATOM 118 CD B ARG A 4 ? -1.34070 7.93760 -6.14065 0.586 30.35673 C ? A ? 4 CD 1
   ATOM 119 NE B ARG A 4 ? -0.44742 7.43714 -7.20652 0.586 30.46414 N ? A ? 4 NE 1
   ATOM 120 CZ B ARG A 4 ? 0.74443 6.88646 -6.97467 0.586 30.74886 C ? A ? 4 CZ 1
   ATOM 121 NH1 B ARG A 4 ? 1.17481 6.59057 -5.74315 0.586 31.42790 N ? A ? 4 NH1 1
   ATOM 122 NH2 B ARG A 4 ? 1.55146 6.62942 -7.99710 0.586 30.90006 N ? A ? 4 NH2 1
   ATOM 123 HA B ARG A 4 ? -3.80048 6.98113 -4.61697 0.586 36.84270 H ? A ? 4 HA 1
   ATOM 124 HB2 B ARG A 4 ? -3.99120 9.68311 -5.43081 0.586 38.43632 H ? A ? 4 HB2 1
   ATOM 125 HB3 B ARG A 4 ? -2.76412 9.16855 -4.56195 0.586 38.43632 H ? A ? 4 HB3 1
   ATOM 126 HG2 B ARG A 4 ? -3.18058 7.93067 -7.03359 0.586 36.57515 H ? A ? 4 HG2 1
   ATOM 127 HG3 B ARG A 4 ? -2.50062 9.36701 -7.03166 0.586 36.57515 H ? A ? 4 HG3 1
   ATOM 128 HD2 B ARG A 4 ? -0.83152 8.60285 -5.65170 0.586 36.51345 H ? A ? 4 HD2 1
   ATOM 129 HD3 B ARG A 4 ? -1.53000 7.17788 -5.56803 0.586 36.51345 H ? A ? 4 HD3 1
   ATOM 130 HE B ARG A 4 ? -0.71131 7.50499 -8.02222 0.586 36.64235 H ? A ? 4 HE 1
   ATOM 131 HH11 B ARG A 4 ? 0.67602 6.75526 -5.06220 0.586 37.79885 H ? A ? 4 HH11 1
   ATOM 132 HH12 B ARG A 4 ? 1.95028 6.23565 -5.63235 0.586 37.79885 H ? A ? 4 HH12 1
   ATOM 133 HH21 B ARG A 4 ? 1.30342 6.81801 -8.79866 0.586 37.16545 H ? A ? 4 HH21 1
   ATOM 134 HH22 B ARG A 4 ? 2.32224 6.27432 -7.85781 0.586 37.16545 H ? A ? 4 HH22 1
   ATOM 135 N C ARG A 4 ? -5.55102 6.87966 -5.20212 0.256 31.11195 N ? A ? 4 N 1
   ATOM 136 CA C ARG A 4 ? -4.44501 7.68433 -4.66360 0.256 30.76562 C ? A ? 4 CA 1
   ATOM 137 C C ARG A 4 ? -4.68171 8.30477 -3.27852 0.256 31.86492 C ? A ? 4 C 1
   ATOM 138 O C ARG A 4 ? -5.64803 9.00582 -3.07781 0.256 31.51282 O ? A ? 4 O 1
   ATOM 139 CB C ARG A 4 ? -4.14608 8.80749 -5.67650 0.256 30.51140 C ? A ? 4 CB 1
   ATOM 140 CG C ARG A 4 ? -3.11790 8.42700 -6.72836 0.256 30.36727 C ? A ? 4 CG 1
   ATOM 141 CD C ARG A 4 ? -1.67458 8.40821 -6.18973 0.256 30.04659 C ? A ? 4 CD 1
   ATOM 142 NE C ARG A 4 ? -0.69605 7.94749 -7.17231 0.256 31.80764 N ? A ? 4 NE 1
   ATOM 143 CZ C ARG A 4 ? 0.61758 7.98574 -7.01628 0.256 31.55730 C ? A ? 4 CZ 1
   ATOM 144 NH1 C ARG A 4 ? 1.17154 8.54305 -5.95341 0.256 33.02644 N ? A ? 4 NH1 1
   ATOM 145 NH2 C ARG A 4 ? 1.39815 7.43924 -7.95508 0.256 32.67212 N ? A ? 4 NH2 1
   ATOM 146 HA C ARG A 4 ? -3.68989 7.08918 -4.53524 0.256 37.00413 H ? A ? 4 HA 1
   ATOM 147 HB2 C ARG A 4 ? -4.96809 9.03925 -6.13638 0.256 36.69906 H ? A ? 4 HB2 1
   ATOM 148 HB3 C ARG A 4 ? -3.80624 9.57836 -5.19570 0.256 36.69906 H ? A ? 4 HB3 1
   ATOM 149 HG2 C ARG A 4 ? -3.32252 7.53932 -7.06160 0.256 36.52610 H ? A ? 4 HG2 1
   ATOM 150 HG3 C ARG A 4 ? -3.15645 9.07050 -7.45315 0.256 36.52610 H ? A ? 4 HG3 1
   ATOM 151 HD2 C ARG A 4 ? -1.42722 9.30737 -5.92287 0.256 36.14128 H ? A ? 4 HD2 1
   ATOM 152 HD3 C ARG A 4 ? -1.63219 7.81193 -5.42581 0.256 36.14128 H ? A ? 4 HD3 1
   ATOM 153 HE C ARG A 4 ? -0.99777 7.62594 -7.91067 0.256 38.25454 H ? A ? 4 HE 1
   ATOM 154 HH11 C ARG A 4 ? 0.67592 8.89178 -5.34320 0.256 39.71711 H ? A ? 4 HH11 1
   ATOM 155 HH12 C ARG A 4 ? 2.02757 8.55693 -5.87208 0.256 39.71711 H ? A ? 4 HH12 1
   ATOM 156 HH21 C ARG A 4 ? 1.04471 7.07036 -8.64690 0.256 39.29192 H ? A ? 4 HH21 1
   ATOM 157 HH22 C ARG A 4 ? 2.25343 7.45678 -7.86685 0.256 39.29192 H ? A ? 4 HH22 1
   ATOM 158 N . LYS A 5 ? -3.77106 8.03700 -2.34406 1.000 30.41484 N ? A ? 5 N 1
   ATOM 159 CA . LYS A 5 ? -3.86796 8.63257 -0.99585 1.000 28.20910 C ? A ? 5 CA 1
   ATOM 160 C . LYS A 5 ? -3.57800 10.13575 -1.05669 1.000 35.08772 C ? A ? 5 C 1
   ATOM 161 O . LYS A 5 ? -2.42830 10.56214 -1.17544 1.000 50.98688 O ? A ? 5 O 1
   ATOM 162 CB . LYS A 5 ? -2.99742 7.90200 0.03312 1.000 33.24385 C ? A ? 5 CB 1
   ATOM 163 CG . LYS A 5 ? -3.39131 8.27823 1.40401 1.000 37.95058 C ? A ? 5 CG 1
   ATOM 164 CD . LYS A 5 ? -3.16398 7.09611 2.24561 1.000 47.24581 C ? A ? 5 CD 1
   ATOM 165 CE . LYS A 5 ? -4.32877 6.15521 2.06445 1.000 41.39775 C ? A ? 5 CE 1
   ATOM 166 NZ . LYS A 5 ? -4.01672 5.08116 3.00506 1.000 50.16696 N ? A ? 5 NZ 1
   ATOM 167 HA . LYS A 5 ? -4.78495 8.52856 -0.69718 1.000 33.93630 H ? A ? 5 HA 1
   ATOM 168 HB2 . LYS A 5 ? -3.10928 6.94394 -0.06941 1.000 39.97799 H ? A ? 5 HB2 1
   ATOM 169 HB3 . LYS A 5 ? -2.06733 8.14347 -0.09925 1.000 39.97799 H ? A ? 5 HB3 1
   ATOM 170 HG2 . LYS A 5 ? -2.84692 9.01460 1.72386 1.000 45.62607 H ? A ? 5 HG2 1
   ATOM 171 HG3 . LYS A 5 ? -4.32964 8.52235 1.43294 1.000 45.62607 H ? A ? 5 HG3 1
   ATOM 172 HD2 . LYS A 5 ? -2.34735 6.64717 1.97641 1.000 56.78035 H ? A ? 5 HD2 1
   ATOM 173 HD3 . LYS A 5 ? -3.10738 7.35665 3.17825 1.000 56.78035 H ? A ? 5 HD3 1
   ATOM 174 HE2 . LYS A 5 ? -5.16838 6.58104 2.29819 1.000 49.76268 H ? A ? 5 HE2 1
   ATOM 175 HE3 . LYS A 5 ? -4.37115 5.81374 1.15754 1.000 49.76268 H ? A ? 5 HE3 1
   ATOM 176 HZ1 . LYS A 5 ? -4.53056 4.37340 2.84029 1.000 60.28573 H ? A ? 5 HZ1 1
   ATOM 177 HZ2 . LYS A 5 ? -3.16293 4.84352 2.92339 1.000 60.28573 H ? A ? 5 HZ2 1
   ATOM 178 HZ3 . LYS A 5 ? -4.16168 5.35541 3.83925 1.000 60.28573 H ? A ? 5 HZ3 1
   ATOM 179 H A LYS A 5 ? -3.12399 7.47806 -2.43613 0.158 36.58319 H ? A ? 5 H 1
   ATOM 180 H B LYS A 5 ? -3.07226 7.55112 -2.46734 0.586 36.58319 H ? A ? 5 H 1
   ATOM 181 H C LYS A 5 ? -3.09290 7.52048 -2.45765 0.256 36.58319 H ? A ? 5 H 1
   ATOM 182 N . MET A 6 ? -4.63371 10.94391 -1.12876 1.000 28.08765 N ? A ? 6 N 1
   ATOM 183 CA . MET A 6 ? -4.57852 12.33421 -1.50400 1.000 29.79132 C ? A ? 6 CA 1
   ATOM 184 C . MET A 6 ? -4.84404 13.27636 -0.35833 1.000 29.79483 C ? A ? 6 C 1
   ATOM 185 O . MET A 6 ? -5.81566 13.04102 0.37186 1.000 32.03620 O ? A ? 6 O 1
   ATOM 186 CB . MET A 6 ? -5.65750 12.58593 -2.55424 1.000 32.29178 C ? A ? 6 CB 1
   ATOM 187 CG . MET A 6 ? -5.78270 13.92784 -2.97674 1.000 36.67135 C ? A ? 6 CG 1
   ATOM 188 SD . MET A 6 ? -6.93010 14.06841 -4.41659 1.000 43.25529 S ? A ? 6 SD 1
   ATOM 189 CE . MET A 6 ? -6.32094 12.82375 -5.51122 1.000 33.76107 C ? A ? 6 CE 1
   ATOM 190 H . MET A 6 ? -5.43459 10.68471 -0.95266 1.000 33.79056 H ? A ? 6 H 1
   ATOM 191 HA . MET A 6 ? -3.67711 12.50548 -1.81868 1.000 35.83496 H ? A ? 6 HA 1
   ATOM 192 HB2 . MET A 6 ? -5.45223 12.05285 -3.33820 1.000 38.83552 H ? A ? 6 HB2 1
   ATOM 193 HB3 . MET A 6 ? -6.51317 12.31698 -2.18492 1.000 38.83552 H ? A ? 6 HB3 1
   ATOM 194 HG2 . MET A 6 ? -6.13640 14.46310 -2.24921 1.000 44.09100 H ? A ? 6 HG2 1
   ATOM 195 HG3 . MET A 6 ? -4.91289 14.26415 -3.24363 1.000 44.09100 H ? A ? 6 HG3 1
   ATOM 196 HE1 . MET A 6 ? -6.84436 12.83763 -6.32775 1.000 40.59866 H ? A ? 6 HE1 1
   ATOM 197 HE2 . MET A 6 ? -5.38996 13.00785 -5.71193 1.000 40.59866 H ? A ? 6 HE2 1
   ATOM 198 HE3 . MET A 6 ? -6.40168 11.95802 -5.08123 1.000 40.59866 H ? A ? 6 HE3 1
   ATOM 199 N . ALA A 7 ? -3.92096 14.19753 -0.11896 1.000 27.84835 N ? A ? 7 N 1
   ATOM 200 CA . ALA A 7 ? -4.16670 15.20258 0.91585 1.000 26.45652 C ? A ? 7 CA 1
   ATOM 201 C . ALA A 7 ? -4.84087 16.46511 0.34209 1.000 28.39851 C ? A ? 7 C 1
   ATOM 202 O . ALA A 7 ? -4.87136 16.70500 -0.87504 1.000 29.08497 O ? A ? 7 O 1
   ATOM 203 CB . ALA A 7 ? -2.83551 15.65501 1.47584 1.000 30.16137 C ? A ? 7 CB 1
   ATOM 204 H . ALA A 7 ? -3.16692 14.26267 -0.52734 1.000 33.50340 H ? A ? 7 H 1
   ATOM 205 HA . ALA A 7 ? -4.74028 14.81134 1.59323 1.000 31.83320 H ? A ? 7 HA 1
   ATOM 206 HB1 . ALA A 7 ? -2.98794 16.36797 2.11564 1.000 36.27902 H ? A ? 7 HB1 1
   ATOM 207 HB2 . ALA A 7 ? -2.40545 14.90391 1.91379 1.000 36.27902 H ? A ? 7 HB2 1
   ATOM 208 HB3 . ALA A 7 ? -2.27980 15.97636 0.74864 1.000 36.27902 H ? A ? 7 HB3 1
   ATOM 209 N A PHE A 8 ? -5.36583 17.31922 1.24044 0.443 25.74033 N ? A ? 8 N 1
   ATOM 210 CA A PHE A 8 ? -5.77735 18.62246 0.73084 0.443 29.58631 C ? A ? 8 CA 1
   ATOM 211 C A PHE A 8 ? -4.58770 19.54463 0.47143 0.443 28.63294 C ? A ? 8 C 1
   ATOM 212 O A PHE A 8 ? -3.52703 19.41219 1.08654 0.443 29.02710 O ? A ? 8 O 1
   ATOM 213 CB A PHE A 8 ? -6.66988 19.29310 1.78867 0.443 29.48152 C ? A ? 8 CB 1
   ATOM 214 CG A PHE A 8 ? -7.88499 18.50855 2.10841 0.443 29.11672 C ? A ? 8 CG 1
   ATOM 215 CD1 A PHE A 8 ? -9.05342 18.70190 1.39515 0.443 31.43528 C ? A ? 8 CD1 1
   ATOM 216 CD2 A PHE A 8 ? -7.88581 17.55418 3.12146 0.443 27.90059 C ? A ? 8 CD2 1
   ATOM 217 CE1 A PHE A 8 ? -10.19330 17.99410 1.66643 0.443 31.96676 C ? A ? 8 CE1 1
   ATOM 218 CE2 A PHE A 8 ? -8.99852 16.82082 3.33601 0.443 29.44108 C ? A ? 8 CE2 1
   ATOM 219 CZ A PHE A 8 ? -10.17780 17.05584 2.64871 0.443 29.58628 C ? A ? 8 CZ 1
   ATOM 220 H A PHE A 8 ? -5.48133 17.17209 2.07985 0.443 30.97377 H ? A ? 8 H 1
   ATOM 221 HA A PHE A 8 ? -6.24726 18.50288 -0.10927 0.443 35.58895 H ? A ? 8 HA 1
   ATOM 222 HB2 A PHE A 8 ? -6.16028 19.40096 2.60696 0.443 35.46320 H ? A ? 8 HB2 1
   ATOM 223 HB3 A PHE A 8 ? -6.95271 20.15976 1.45730 0.443 35.46320 H ? A ? 8 HB3 1
   ATOM 224 HD1 A PHE A 8 ? -9.06536 19.33148 0.71076 0.443 37.80771 H ? A ? 8 HD1 1
   ATOM 225 HD2 A PHE A 8 ? -7.12821 17.42321 3.64470 0.443 33.56608 H ? A ? 8 HD2 1
   ATOM 226 HE1 A PHE A 8 ? -10.97128 18.15411 1.18265 0.443 38.44548 H ? A ? 8 HE1 1
   ATOM 227 HE2 A PHE A 8 ? -8.97251 16.13631 3.96503 0.443 35.41467 H ? A ? 8 HE2 1
   ATOM 228 HZ A PHE A 8 ? -10.94812 16.57810 2.85673 0.443 35.58892 H ? A ? 8 HZ 1
   ATOM 229 N B PHE A 8 ? -5.39291 17.29699 1.24975 0.557 25.63578 N ? A ? 8 N 1
   ATOM 230 CA B PHE A 8 ? -5.79269 18.62924 0.82312 0.557 29.52770 C ? A ? 8 CA 1
   ATOM 231 C B PHE A 8 ? -4.59663 19.54441 0.54088 0.557 28.67980 C ? A ? 8 C 1
   ATOM 232 O B PHE A 8 ? -3.50696 19.38680 1.10648 0.557 29.03759 O ? A ? 8 O 1
   ATOM 233 CB B PHE A 8 ? -6.62925 19.24954 1.96610 0.557 28.55683 C ? A ? 8 CB 1
   ATOM 234 CG B PHE A 8 ? -8.02594 18.74860 2.00735 0.557 29.07224 C ? A ? 8 CG 1
   ATOM 235 CD1 B PHE A 8 ? -8.92236 19.14848 1.06281 0.557 32.44137 C ? A ? 8 CD1 1
   ATOM 236 CD2 B PHE A 8 ? -8.47286 17.85942 2.97509 0.557 28.80451 C ? A ? 8 CD2 1
   ATOM 237 CE1 B PHE A 8 ? -10.22230 18.64945 1.04763 0.557 31.32934 C ? A ? 8 CE1 1
   ATOM 238 CE2 B PHE A 8 ? -9.75658 17.38023 2.92530 0.557 29.87584 C ? A ? 8 CE2 1
   ATOM 239 CZ B PHE A 8 ? -10.63430 17.77546 2.01751 0.557 31.60271 C ? A ? 8 CZ 1
   ATOM 240 H B PHE A 8 ? -5.53523 17.11176 2.07742 0.557 30.84831 H ? A ? 8 H 1
   ATOM 241 HA B PHE A 8 ? -6.29594 18.56881 -0.00391 0.557 35.51862 H ? A ? 8 HA 1
   ATOM 242 HB2 B PHE A 8 ? -6.21012 19.03485 2.81413 0.557 34.35357 H ? A ? 8 HB2 1
   ATOM 243 HB3 B PHE A 8 ? -6.66075 20.21152 1.84573 0.557 34.35357 H ? A ? 8 HB3 1
   ATOM 244 HD1 B PHE A 8 ? -8.66180 19.76513 0.41725 0.557 39.01502 H ? A ? 8 HD1 1
   ATOM 245 HD2 B PHE A 8 ? -7.90160 17.58872 3.65720 0.557 34.65079 H ? A ? 8 HD2 1
   ATOM 246 HE1 B PHE A 8 ? -10.81176 18.91039 0.37730 0.557 37.68058 H ? A ? 8 HE1 1
   ATOM 247 HE2 B PHE A 8 ? -10.02161 16.75066 3.55641 0.557 35.93639 H ? A ? 8 HE2 1
   ATOM 248 HZ B PHE A 8 ? -11.51126 17.46655 2.03784 0.557 38.00863 H ? A ? 8 HZ 1
   ATOM 249 N A PRO A 9 ? -4.73418 20.48660 -0.47405 0.467 29.45655 N ? A ? 9 N 1
   ATOM 250 CA A PRO A 9 ? -3.69152 21.48841 -0.67938 0.467 28.93970 C ? A ? 9 CA 1
   ATOM 251 C A PRO A 9 ? -3.39563 22.16995 0.62958 0.467 28.91808 C ? A ? 9 C 1
   ATOM 252 O A PRO A 9 ? -4.29746 22.45891 1.40862 0.467 30.41888 O ? A ? 9 O 1
   ATOM 253 CB A PRO A 9 ? -4.32580 22.47246 -1.66885 0.467 29.48259 C ? A ? 9 CB 1
   ATOM 254 CG A PRO A 9 ? -5.35035 21.62001 -2.41299 0.467 30.09448 C ? A ? 9 CG 1
   ATOM 255 CD A PRO A 9 ? -5.92027 20.72398 -1.30029 0.467 29.57770 C ? A ? 9 CD 1
   ATOM 256 HA A PRO A 9 ? -2.89409 21.10012 -1.07212 0.467 34.81301 H ? A ? 9 HA 1
   ATOM 257 HB2 A PRO A 9 ? -4.75328 23.20058 -1.19136 0.467 35.46448 H ? A ? 9 HB2 1
   ATOM 258 HB3 A PRO A 9 ? -3.65257 22.82214 -2.27332 0.467 35.46448 H ? A ? 9 HB3 1
   ATOM 259 HG2 A PRO A 9 ? -6.03845 22.18064 -2.80427 0.467 36.19875 H ? A ? 9 HG2 1
   ATOM 260 HG3 A PRO A 9 ? -4.91734 21.09504 -3.10423 0.467 36.19875 H ? A ? 9 HG3 1
   ATOM 261 HD2 A PRO A 9 ? -6.61167 21.18358 -0.79865 0.467 35.57861 H ? A ? 9 HD2 1
   ATOM 262 HD3 A PRO A 9 ? -6.26869 19.89391 -1.66151 0.467 35.57861 H ? A ? 9 HD3 1
   ATOM 263 N B PRO A 9 ? -4.76341 20.49600 -0.39381 0.429 29.45168 N ? A ? 9 N 1
   ATOM 264 CA B PRO A 9 ? -3.69088 21.44527 -0.67919 0.429 28.91221 C ? A ? 9 CA 1
   ATOM 265 C B PRO A 9 ? -3.39675 22.26532 0.55071 0.429 29.02390 C ? A ? 9 C 1
   ATOM 266 O B PRO A 9 ? -4.30632 22.81210 1.16249 0.429 31.10916 O ? A ? 9 O 1
   ATOM 267 CB B PRO A 9 ? -4.28684 22.34050 -1.77096 0.429 29.59323 C ? A ? 9 CB 1
   ATOM 268 CG B PRO A 9 ? -5.45244 21.57413 -2.33306 0.429 30.14641 C ? A ? 9 CG 1
   ATOM 269 CD B PRO A 9 ? -5.98771 20.76978 -1.15687 0.429 29.54182 C ? A ? 9 CD 1
   ATOM 270 HA B PRO A 9 ? -2.89938 20.98985 -1.00631 0.429 34.78003 H ? A ? 9 HA 1
   ATOM 271 HB2 B PRO A 9 ? -4.58091 23.17919 -1.38234 0.429 35.59726 H ? A ? 9 HB2 1
   ATOM 272 HB3 B PRO A 9 ? -3.62142 22.50781 -2.45661 0.429 35.59726 H ? A ? 9 HB3 1
   ATOM 273 HG2 B PRO A 9 ? -6.12356 22.18910 -2.66817 0.429 36.26107 H ? A ? 9 HG2 1
   ATOM 274 HG3 B PRO A 9 ? -5.15237 20.98950 -3.04655 0.429 36.26107 H ? A ? 9 HG3 1
   ATOM 275 HD2 B PRO A 9 ? -6.61739 21.29037 -0.63400 0.429 35.53556 H ? A ? 9 HD2 1
   ATOM 276 HD3 B PRO A 9 ? -6.40537 19.94705 -1.45616 0.429 35.53556 H ? A ? 9 HD3 1
   ATOM 277 N C PRO A 9 ? -4.47432 20.17107 -0.78927 0.105 29.28742 N ? A ? 9 N 1
   ATOM 278 CA C PRO A 9 ? -3.63821 21.37120 -0.69482 0.105 28.96533 C ? A ? 9 CA 1
   ATOM 279 C C PRO A 9 ? -3.32255 21.79621 0.72991 0.105 29.10509 C ? A ? 9 C 1
   ATOM 280 O C PRO A 9 ? -4.13468 21.63332 1.65404 0.105 29.59820 O ? A ? 9 O 1
   ATOM 281 CB C PRO A 9 ? -4.50256 22.44267 -1.37958 0.105 29.50016 C ? A ? 9 CB 1
   ATOM 282 CG C PRO A 9 ? -5.89114 22.02913 -1.02453 0.105 30.09844 C ? A ? 9 CG 1
   ATOM 283 CD C PRO A 9 ? -5.89962 20.50816 -0.96744 0.105 29.42916 C ? A ? 9 CD 1
   ATOM 284 HA C PRO A 9 ? -2.80672 21.23350 -1.17499 0.105 34.84377 H ? A ? 9 HA 1
   ATOM 285 HB2 C PRO A 9 ? -4.29350 23.32198 -1.02744 0.105 35.48556 H ? A ? 9 HB2 1
   ATOM 286 HB3 C PRO A 9 ? -4.36264 22.42778 -2.33932 0.105 35.48556 H ? A ? 9 HB3 1
   ATOM 287 HG2 C PRO A 9 ? -6.12842 22.40268 -0.16136 0.105 36.20351 H ? A ? 9 HG2 1
   ATOM 288 HG3 C PRO A 9 ? -6.50623 22.34688 -1.70394 0.105 36.20351 H ? A ? 9 HG3 1
   ATOM 289 HD2 C PRO A 9 ? -6.42598 20.19327 -0.21598 0.105 35.40036 H ? A ? 9 HD2 1
   ATOM 290 HD3 C PRO A 9 ? -6.24304 20.13304 -1.79342 0.105 35.40036 H ? A ? 9 HD3 1
   ATOM 291 N . SER A 10 ? -2.12055 22.33488 0.90809 1.000 29.74546 N ? A ? 10 N 1
   ATOM 292 CA . SER A 10 ? -1.70743 22.83238 2.22964 1.000 25.45387 C ? A ? 10 CA 1
   ATOM 293 C . SER A 10 ? -1.43244 24.30654 2.34602 1.000 31.01551 C ? A ? 10 C 1
   ATOM 294 O . SER A 10 ? -1.10583 24.78645 3.46169 1.000 28.37095 O ? A ? 10 O 1
   ATOM 295 CB . SER A 10 ? -0.48952 22.02453 2.66767 1.000 27.94964 C ? A ? 10 CB 1
   ATOM 296 OG . SER A 10 ? 0.55857 22.15928 1.65620 1.000 28.30040 O ? A ? 10 OG 1
   ATOM 297 HA . SER A 10 ? -2.44475 22.69493 2.84476 1.000 30.63002 H ? A ? 10 HA 1
   ATOM 298 HB2 . SER A 10 ? -0.16502 22.36346 3.51663 1.000 33.62494 H ? A ? 10 HB2 1
   ATOM 299 HB3 . SER A 10 ? -0.73575 21.09044 2.75564 1.000 33.62494 H ? A ? 10 HB3 1
   ATOM 300 HG . SER A 10 ? 0.47191 22.88832 1.24803 1.000 34.04585 H ? A ? 10 HG 1
   ATOM 301 H A SER A 10 ? -1.47468 22.17143 0.36428 0.467 35.77992 H ? A ? 10 H 1
   ATOM 302 H B SER A 10 ? -1.46488 22.09964 0.40375 0.429 35.77992 H ? A ? 10 H 1
   ATOM 303 H C SER A 10 ? -1.52917 22.42505 0.29024 0.105 35.77992 H ? A ? 10 H 1
   ATOM 304 N . GLY A 11 ? -1.58240 25.08495 1.25685 1.000 30.76907 N ? A ? 11 N 1
   ATOM 305 CA . GLY A 11 ? -1.18468 26.46970 1.32541 1.000 29.32067 C ? A ? 11 CA 1
   ATOM 306 C . GLY A 11 ? -1.81007 27.25532 2.43308 1.000 28.90475 C ? A ? 11 C 1
   ATOM 307 O . GLY A 11 ? -1.10918 28.02939 3.05381 1.000 29.56206 O ? A ? 11 O 1
   ATOM 308 H . GLY A 11 ? -1.90209 24.82972 0.50037 1.000 37.00826 H ? A ? 11 H 1
   ATOM 309 HA2 . GLY A 11 ? -0.22267 26.51084 1.44259 1.000 35.27018 H ? A ? 11 HA2 1
   ATOM 310 HA3 . GLY A 11 ? -1.41975 26.90184 0.48940 1.000 35.27018 H ? A ? 11 HA3 1
   ATOM 311 N A LYS A 12 ? -3.13457 27.11091 2.61432 0.549 28.60726 N ? A ? 12 N 1
   ATOM 312 CA A LYS A 12 ? -3.86488 27.91450 3.61456 0.549 27.85758 C ? A ? 12 CA 1
   ATOM 313 C A LYS A 12 ? -3.40540 27.65747 5.04402 0.549 30.96132 C ? A ? 12 C 1
   ATOM 314 O A LYS A 12 ? -3.74019 28.48095 5.89318 0.549 28.71513 O ? A ? 12 O 1
   ATOM 315 CB A LYS A 12 ? -5.37499 27.65305 3.55033 0.549 29.09332 C ? A ? 12 CB 1
   ATOM 316 CG A LYS A 12 ? -6.06544 28.18000 2.30153 0.549 29.96187 C ? A ? 12 CG 1
   ATOM 317 CD A LYS A 12 ? -7.44936 27.61567 2.14769 0.549 35.24454 C ? A ? 12 CD 1
   ATOM 318 CE A LYS A 12 ? -8.22541 28.31984 1.04084 0.549 41.93417 C ? A ? 12 CE 1
   ATOM 319 NZ A LYS A 12 ? -7.74673 28.02878 -0.38374 0.549 35.27779 N ? A ? 12 NZ 1
   ATOM 320 H A LYS A 12 ? -3.62926 26.56063 2.17606 0.549 34.41408 H ? A ? 12 H 1
   ATOM 321 HA A LYS A 12 ? -3.70495 28.84468 3.39078 0.549 33.51447 H ? A ? 12 HA 1
   ATOM 322 HB2 A LYS A 12 ? -5.52234 26.69483 3.58186 0.549 34.99736 H ? A ? 12 HB2 1
   ATOM 323 HB3 A LYS A 12 ? -5.79307 28.07835 4.31533 0.549 34.99736 H ? A ? 12 HB3 1
   ATOM 324 HG2 A LYS A 12 ? -6.13616 29.14574 2.35834 0.549 36.03962 H ? A ? 12 HG2 1
   ATOM 325 HG3 A LYS A 12 ? -5.54752 27.93067 1.52018 0.549 36.03962 H ? A ? 12 HG3 1
   ATOM 326 HD2 A LYS A 12 ? -7.38840 26.67371 1.92431 0.549 42.37883 H ? A ? 12 HD2 1
   ATOM 327 HD3 A LYS A 12 ? -7.93583 27.72862 2.97925 0.549 42.37883 H ? A ? 12 HD3 1
   ATOM 328 HE2 A LYS A 12 ? -9.15391 28.04445 1.09505 0.549 50.40638 H ? A ? 12 HE2 1
   ATOM 329 HE3 A LYS A 12 ? -8.15476 29.27736 1.17888 0.549 50.40638 H ? A ? 12 HE3 1
   ATOM 330 HZ1 A LYS A 12 ? -7.95804 28.70666 -0.92033 0.549 42.41872 H ? A ? 12 HZ1 1
   ATOM 331 HZ2 A LYS A 12 ? -6.86361 27.91864 -0.39159 0.549 42.41872 H ? A ? 12 HZ2 1
   ATOM 332 HZ3 A LYS A 12 ? -8.13299 27.28741 -0.68915 0.549 42.41872 H ? A ? 12 HZ3 1
   ATOM 333 N B LYS A 12 ? -3.12262 27.14019 2.62446 0.451 28.62717 N ? A ? 12 N 1
   ATOM 334 CA B LYS A 12 ? -3.73414 27.93015 3.70932 0.451 27.76999 C ? A ? 12 CA 1
   ATOM 335 C B LYS A 12 ? -3.10300 27.59605 5.07127 0.451 30.83333 C ? A ? 12 C 1
   ATOM 336 O B LYS A 12 ? -2.86934 28.49444 5.88545 0.451 28.16714 O ? A ? 12 O 1
   ATOM 337 CB B LYS A 12 ? -5.24949 27.76775 3.68840 0.451 29.00872 C ? A ? 12 CB 1
   ATOM 338 CG B LYS A 12 ? -5.89567 28.42474 2.46117 0.451 29.97298 C ? A ? 12 CG 1
   ATOM 339 CD B LYS A 12 ? -7.38772 28.23050 2.42200 0.451 35.05231 C ? A ? 12 CD 1
   ATOM 340 CE B LYS A 12 ? -8.03409 28.80188 1.14618 0.451 42.48598 C ? A ? 12 CE 1
   ATOM 341 NZ B LYS A 12 ? -7.68827 30.22917 0.86547 0.451 51.42031 N ? A ? 12 NZ 1
   ATOM 342 H B LYS A 12 ? -3.65737 26.64262 2.17051 0.451 34.43798 H ? A ? 12 H 1
   ATOM 343 HA B LYS A 12 ? -3.57065 28.87515 3.56389 0.451 33.40937 H ? A ? 12 HA 1
   ATOM 344 HB2 B LYS A 12 ? -5.46614 26.82238 3.67296 0.451 34.89583 H ? A ? 12 HB2 1
   ATOM 345 HB3 B LYS A 12 ? -5.62289 28.18076 4.48269 0.451 34.89583 H ? A ? 12 HB3 1
   ATOM 346 HG2 B LYS A 12 ? -5.71709 29.37797 2.48049 0.451 36.05295 H ? A ? 12 HG2 1
   ATOM 347 HG3 B LYS A 12 ? -5.52039 28.03314 1.65698 0.451 36.05295 H ? A ? 12 HG3 1
   ATOM 348 HD2 B LYS A 12 ? -7.58362 27.28112 2.45672 0.451 42.14814 H ? A ? 12 HD2 1
   ATOM 349 HD3 B LYS A 12 ? -7.78476 28.67928 3.18480 0.451 42.14814 H ? A ? 12 HD3 1
   ATOM 350 HE2 B LYS A 12 ? -7.74032 28.27460 0.38686 0.451 51.06855 H ? A ? 12 HE2 1
   ATOM 351 HE3 B LYS A 12 ? -8.99837 28.74633 1.23550 0.451 51.06855 H ? A ? 12 HE3 1
   ATOM 352 HZ1 B LYS A 12 ? -8.14435 30.51950 0.15851 0.451 61.78975 H ? A ? 12 HZ1 1
   ATOM 353 HZ2 B LYS A 12 ? -7.89187 30.73563 1.56843 0.451 61.78975 H ? A ? 12 HZ2 1
   ATOM 354 HZ3 B LYS A 12 ? -6.81738 30.30410 0.69803 0.451 61.78975 H ? A ? 12 HZ3 1
   ATOM 355 N A VAL A 13 ? -2.63410 26.59179 5.31099 0.549 29.61812 N ? A ? 13 N 1
   ATOM 356 CA A VAL A 13 ? -2.08360 26.28230 6.64593 0.549 31.81404 C ? A ? 13 CA 1
   ATOM 357 C A VAL A 13 ? -0.59525 26.61637 6.69596 0.549 31.48213 C ? A ? 13 C 1
   ATOM 358 O A VAL A 13 ? -0.08701 27.11104 7.70215 0.549 29.38060 O ? A ? 13 O 1
   ATOM 359 CB A VAL A 13 ? -2.33886 24.79378 6.96399 0.549 31.24975 C ? A ? 13 CB 1
   ATOM 360 CG1 A VAL A 13 ? -1.65440 24.38932 8.26013 0.549 30.61997 C ? A ? 13 CG1 1
   ATOM 361 CG2 A VAL A 13 ? -3.77875 24.52574 6.93676 0.549 30.00871 C ? A ? 13 CG2 1
   ATOM 362 H A VAL A 13 ? -2.40657 26.01244 4.71754 0.549 35.62712 H ? A ? 13 H 1
   ATOM 363 HA A VAL A 13 ? -2.51272 26.83791 7.31530 0.549 38.26222 H ? A ? 13 HA 1
   ATOM 364 HB A VAL A 13 ? -1.94139 24.22726 6.28431 0.549 37.58508 H ? A ? 13 HB 1
   ATOM 365 HG11 A VAL A 13 ? -1.97781 23.51512 8.52860 0.549 36.82933 H ? A ? 13 HG11 1
   ATOM 366 HG12 A VAL A 13 ? -0.69596 24.35703 8.11440 0.549 36.82933 H ? A ? 13 HG12 1
   ATOM 367 HG13 A VAL A 13 ? -1.86298 25.04383 8.94499 0.549 36.82933 H ? A ? 13 HG13 1
   ATOM 368 HG21 A VAL A 13 ? -3.92883 23.58662 7.12762 0.549 36.09583 H ? A ? 13 HG21 1
   ATOM 369 HG22 A VAL A 13 ? -4.21470 25.07352 7.60816 0.549 36.09583 H ? A ? 13 HG22 1
   ATOM 370 HG23 A VAL A 13 ? -4.12398 24.74374 6.05687 0.549 36.09583 H ? A ? 13 HG23 1
   ATOM 371 N B VAL A 13 ? -2.74921 26.34098 5.31340 0.451 29.43937 N ? A ? 13 N 1
   ATOM 372 CA B VAL A 13 ? -2.09721 26.01866 6.59437 0.451 31.86936 C ? A ? 13 CA 1
   ATOM 373 C B VAL A 13 ? -0.65141 26.50136 6.64620 0.451 31.40929 C ? A ? 13 C 1
   ATOM 374 O B VAL A 13 ? -0.16824 26.91975 7.70082 0.451 29.81777 O ? A ? 13 O 1
   ATOM 375 CB B VAL A 13 ? -2.25937 24.50731 6.82930 0.451 31.14200 C ? A ? 13 CB 1
   ATOM 376 CG1 B VAL A 13 ? -1.60103 24.07857 8.13102 0.451 30.53585 C ? A ? 13 CG1 1
   ATOM 377 CG2 B VAL A 13 ? -3.69596 24.20466 6.79215 0.451 30.31740 C ? A ? 13 CG2 1
   ATOM 378 H B VAL A 13 ? -2.86658 25.67670 4.77996 0.451 35.41261 H ? A ? 13 H 1
   ATOM 379 HA B VAL A 13 ? -2.52998 26.49595 7.31950 0.451 38.32861 H ? A ? 13 HA 1
   ATOM 380 HB B VAL A 13 ? -1.81105 23.99549 6.13797 0.451 37.45577 H ? A ? 13 HB 1
   ATOM 381 HG11 B VAL A 13 ? -1.79236 23.14062 8.28772 0.451 36.72840 H ? A ? 13 HG11 1
   ATOM 382 HG12 B VAL A 13 ? -0.64308 24.21334 8.05979 0.451 36.72840 H ? A ? 13 HG12 1
   ATOM 383 HG13 B VAL A 13 ? -1.95742 24.61458 8.85667 0.451 36.72840 H ? A ? 13 HG13 1
   ATOM 384 HG21 B VAL A 13 ? -3.83362 23.28986 7.08387 0.451 36.46625 H ? A ? 13 HG21 1
   ATOM 385 HG22 B VAL A 13 ? -4.16262 24.81458 7.38470 0.451 36.46625 H ? A ? 13 HG22 1
   ATOM 386 HG23 B VAL A 13 ? -4.01840 24.31428 5.88390 0.451 36.46625 H ? A ? 13 HG23 1
   ATOM 387 N A GLU A 14 ? 0.13409 26.39429 5.60521 0.549 30.42015 N ? A ? 14 N 1
   ATOM 388 CA A GLU A 14 ? 1.54994 26.73231 5.57753 0.549 29.22366 C ? A ? 14 CA 1
   ATOM 389 C A GLU A 14 ? 1.78242 28.14452 6.08916 0.549 29.33477 C ? A ? 14 C 1
   ATOM 390 O A GLU A 14 ? 2.71233 28.40674 6.88759 0.549 31.24869 O ? A ? 14 O 1
   ATOM 391 CB A GLU A 14 ? 2.04321 26.71732 4.12378 0.549 30.20711 C ? A ? 14 CB 1
   ATOM 392 CG A GLU A 14 ? 2.11980 25.34674 3.51290 0.549 29.69938 C ? A ? 14 CG 1
   ATOM 393 CD A GLU A 14 ? 2.27245 25.41123 1.99414 0.549 29.15270 C ? A ? 14 CD 1
   ATOM 394 OE1 A GLU A 14 ? 3.07523 26.18010 1.46415 0.549 32.54570 O ? A ? 14 OE1 1
   ATOM 395 OE2 A GLU A 14 ? 1.49309 24.71370 1.37534 0.549 27.71991 O ? A ? 14 OE2 1
   ATOM 396 H A GLU A 14 ? -0.16514 26.05202 4.87520 0.549 36.58956 H ? A ? 14 H 1
   ATOM 397 HA A GLU A 14 ? 2.02695 26.08557 6.12075 0.549 35.15377 H ? A ? 14 HA 1
   ATOM 398 HB2 A GLU A 14 ? 1.43463 27.24616 3.58447 0.549 36.33391 H ? A ? 14 HB2 1
   ATOM 399 HB3 A GLU A 14 ? 2.93291 27.10262 4.09434 0.549 36.33391 H ? A ? 14 HB3 1
   ATOM 400 HG2 A GLU A 14 ? 2.88690 24.87706 3.87601 0.549 35.72463 H ? A ? 14 HG2 1
   ATOM 401 HG3 A GLU A 14 ? 1.30588 24.85987 3.71637 0.549 35.72463 H ? A ? 14 HG3 1
   ATOM 402 N B GLU A 14 ? 0.07039 26.48876 5.52871 0.451 30.35411 N ? A ? 14 N 1
   ATOM 403 CA B GLU A 14 ? 1.43478 26.99658 5.52986 0.451 29.52293 C ? A ? 14 CA 1
   ATOM 404 C B GLU A 14 ? 1.45075 28.46584 5.93465 0.451 29.10682 C ? A ? 14 C 1
   ATOM 405 O B GLU A 14 ? 2.36692 28.93103 6.61380 0.451 31.19938 O ? A ? 14 O 1
   ATOM 406 CB B GLU A 14 ? 2.05430 26.84122 4.12305 0.451 30.22570 C ? A ? 14 CB 1
   ATOM 407 CG B GLU A 14 ? 2.26498 25.37191 3.67241 0.451 29.79839 C ? A ? 14 CG 1
   ATOM 408 CD B GLU A 14 ? 2.76966 25.20706 2.22252 0.451 29.53113 C ? A ? 14 CD 1
   ATOM 409 OE1 B GLU A 14 ? 3.67241 25.90903 1.70631 0.451 32.60780 O ? A ? 14 OE1 1
   ATOM 410 OE2 B GLU A 14 ? 2.21370 24.30183 1.59973 0.451 26.79695 O ? A ? 14 OE2 1
   ATOM 411 H B GLU A 14 ? -0.20328 26.19560 4.76795 0.451 36.51031 H ? A ? 14 H 1
   ATOM 412 HA B GLU A 14 ? 1.97028 26.48465 6.15602 0.451 35.51289 H ? A ? 14 HA 1
   ATOM 413 HB2 B GLU A 14 ? 1.46618 27.26418 3.47797 0.451 36.35621 H ? A ? 14 HB2 1
   ATOM 414 HB3 B GLU A 14 ? 2.92102 27.27671 4.11726 0.451 36.35621 H ? A ? 14 HB3 1
   ATOM 415 HG2 B GLU A 14 ? 2.92015 24.96066 4.25767 0.451 35.84345 H ? A ? 14 HG2 1
   ATOM 416 HG3 B GLU A 14 ? 1.41828 24.90367 3.74137 0.451 35.84345 H ? A ? 14 HG3 1
   ATOM 417 N A GLY A 15 ? 0.86248 29.03753 5.74189 0.549 30.62387 N ? A ? 15 N 1
   ATOM 418 CA A GLY A 15 ? 1.03189 30.44780 6.03631 0.549 31.39416 C ? A ? 15 CA 1
   ATOM 419 C A GLY A 15 ? 0.68066 30.79597 7.44373 0.549 31.45811 C ? A ? 15 C 1
   ATOM 420 O A GLY A 15 ? 0.97707 31.90975 7.86486 0.549 29.63807 O ? A ? 15 O 1
   ATOM 421 H A GLY A 15 ? 0.12949 28.84907 5.33348 0.549 36.83402 H ? A ? 15 H 1
   ATOM 422 HA2 A GLY A 15 ? 1.95731 30.69550 5.88415 0.549 37.75837 H ? A ? 15 HA2 1
   ATOM 423 HA3 A GLY A 15 ? 0.46473 30.96656 5.44461 0.549 37.75837 H ? A ? 15 HA3 1
   ATOM 424 N B GLY A 15 ? 0.42535 29.21643 5.55393 0.451 31.01428 N ? A ? 15 N 1
   ATOM 425 CA B GLY A 15 ? 0.40540 30.63466 5.87893 0.451 31.36116 C ? A ? 15 CA 1
   ATOM 426 C B GLY A 15 ? 0.18349 30.86488 7.36307 0.451 30.94046 C ? A ? 15 C 1
   ATOM 427 O B GLY A 15 ? -0.05560 32.01337 7.73932 0.451 29.79700 O ? A ? 15 O 1
   ATOM 428 H B GLY A 15 ? -0.25784 28.93348 5.11484 0.451 37.30251 H ? A ? 15 H 1
   ATOM 429 HA2 B GLY A 15 ? 1.25137 31.03669 5.62674 0.451 37.71877 H ? A ? 15 HA2 1
   ATOM 430 HA3 B GLY A 15 ? -0.30957 31.06938 5.38828 0.451 37.71877 H ? A ? 15 HA3 1
   ATOM 431 N A CYS A 16 ? 0.05984 29.84746 8.15178 0.549 30.89083 N ? A ? 16 N 1
   ATOM 432 CA A CYS A 16 ? -0.31082 30.02011 9.53546 0.549 31.35521 C ? A ? 16 CA 1
   ATOM 433 C A CYS A 16 ? 0.75643 29.44970 10.46628 0.549 30.81045 C ? A ? 16 C 1
   ATOM 434 O A CYS A 16 ? 0.56027 29.50821 11.70265 0.549 32.42125 O ? A ? 16 O 1
   ATOM 435 CB A CYS A 16 ? -1.64490 29.29289 9.84917 0.549 29.13807 C ? A ? 16 CB 1
   ATOM 436 SG A CYS A 16 ? -3.18068 29.87181 9.05423 0.549 31.64703 S ? A ? 16 SG 1
   ATOM 437 H A CYS A 16 ? -0.15803 29.07879 7.83354 0.549 37.15437 H ? A ? 16 H 1
   ATOM 438 HA A CYS A 16 ? -0.43912 30.96685 9.70315 0.549 37.71163 H ? A ? 16 HA 1
   ATOM 439 HB2 A CYS A 16 ? -1.53727 28.36416 9.59075 0.549 35.05106 H ? A ? 16 HB2 1
   ATOM 440 HB3 A CYS A 16 ? -1.79228 29.35613 10.80582 0.549 35.05106 H ? A ? 16 HB3 1
   ATOM 441 HG A CYS A 16 ? -3.00576 29.93894 7.86894 0.549 38.06182 H ? A ? 16 HG 1
   ATOM 442 N B CYS A 16 ? 0.33843 29.82144 8.20953 0.451 30.69596 N ? A ? 16 N 1
   ATOM 443 CA B CYS A 16 ? 0.05171 29.93200 9.63510 0.451 31.56759 C ? A ? 16 CA 1
   ATOM 444 C B CYS A 16 ? 1.11540 29.30963 10.50985 0.451 31.09507 C ? A ? 16 C 1
   ATOM 445 O B CYS A 16 ? 1.13220 29.58518 11.73595 0.451 32.47725 O ? A ? 16 O 1
   ATOM 446 CB B CYS A 16 ? -1.29138 29.27630 9.97460 0.451 29.59206 C ? A ? 16 CB 1
   ATOM 447 SG B CYS A 16 ? -2.52115 30.12188 9.01482 0.451 31.10698 S ? A ? 16 SG 1
   ATOM 448 H B CYS A 16 ? 0.60995 29.04160 7.96927 0.451 36.92053 H ? A ? 16 H 1
   ATOM 449 HA B CYS A 16 ? -0.02045 30.87245 9.86148 0.451 37.96648 H ? A ? 16 HA 1
   ATOM 450 HB2 B CYS A 16 ? -1.28017 28.33626 9.73563 0.451 35.59584 H ? A ? 16 HB2 1
   ATOM 451 HB3 B CYS A 16 ? -1.48873 29.37619 10.91905 0.451 35.59584 H ? A ? 16 HB3 1
   ATOM 452 HG B CYS A 16 ? -2.33021 29.89875 7.85131 0.451 37.41375 H ? A ? 16 HG 1
   ATOM 453 N A MET A 17 ? 1.87093 28.91298 9.95117 0.549 29.53810 N ? A ? 17 N 1
   ATOM 454 CA A MET A 17 ? 2.81333 28.13070 10.75095 0.549 31.86896 C ? A ? 17 CA 1
   ATOM 455 C A MET A 17 ? 3.96837 28.99060 11.25535 0.549 32.51913 C ? A ? 17 C 1
   ATOM 456 O A MET A 17 ? 4.60804 29.71630 10.46545 0.549 32.58661 O ? A ? 17 O 1
   ATOM 457 CB A MET A 17 ? 3.36268 26.91365 10.01429 0.549 31.63144 C ? A ? 17 CB 1
   ATOM 458 CG A MET A 17 ? 2.33475 25.96185 9.53877 0.549 29.22997 C ? A ? 17 CG 1
   ATOM 459 SD A MET A 17 ? 1.38255 25.17828 10.89162 0.549 24.05285 S ? A ? 17 SD 1
   ATOM 460 CE A MET A 17 ? -0.06005 26.14792 10.99129 0.549 34.19014 C ? A ? 17 CE 1
   ATOM 461 H A MET A 17 ? 2.10319 28.99174 9.12688 0.549 35.53110 H ? A ? 17 H 1
   ATOM 462 HA A MET A 17 ? 2.30778 27.80437 11.51176 0.549 38.32813 H ? A ? 17 HA 1
   ATOM 463 HB2 A MET A 17 ? 3.85749 27.22063 9.23852 0.549 38.04311 H ? A ? 17 HB2 1
   ATOM 464 HB3 A MET A 17 ? 3.95245 26.43080 10.61422 0.549 38.04311 H ? A ? 17 HB3 1
   ATOM 465 HG2 A MET A 17 ? 1.70767 26.43622 8.97075 0.549 35.16134 H ? A ? 17 HG2 1
   ATOM 466 HG3 A MET A 17 ? 2.77030 25.25636 9.03530 0.549 35.16134 H ? A ? 17 HG3 1
   ATOM 467 HE1 A MET A 17 ? -0.74291 25.65007 11.46748 0.549 41.11355 H ? A ? 17 HE1 1
   ATOM 468 HE2 A MET A 17 ? 0.14323 26.96850 11.46692 0.549 41.11355 H ? A ? 17 HE2 1
   ATOM 469 HE3 A MET A 17 ? -0.36548 26.35282 10.09372 0.549 41.11355 H ? A ? 17 HE3 1
   ATOM 470 N B MET A 17 ? 1.97758 28.44946 9.98010 0.451 29.92644 N ? A ? 17 N 1
   ATOM 471 CA B MET A 17 ? 3.00631 27.83787 10.80285 0.451 31.67314 C ? A ? 17 CA 1
   ATOM 472 C B MET A 17 ? 3.98322 28.90635 11.27960 0.451 32.56124 C ? A ? 17 C 1
   ATOM 473 O B MET A 17 ? 4.35650 29.82636 10.52559 0.451 32.49663 O ? A ? 17 O 1
   ATOM 474 CB B MET A 17 ? 3.70849 26.68622 10.08197 0.451 31.42836 C ? A ? 17 CB 1
   ATOM 475 CG B MET A 17 ? 2.96304 25.34557 10.10471 0.451 29.10927 C ? A ? 17 CG 1
   ATOM 476 SD B MET A 17 ? 2.69700 24.83917 11.86336 0.451 41.36153 S ? A ? 17 SD 1
   ATOM 477 CE B MET A 17 ? 0.90316 24.85039 11.94393 0.451 46.88245 C ? A ? 17 CE 1
   ATOM 478 H B MET A 17 ? 1.98641 28.20699 9.15504 0.451 35.99711 H ? A ? 17 H 1
   ATOM 479 HA B MET A 17 ? 2.59478 27.42596 11.57865 0.451 38.09314 H ? A ? 17 HA 1
   ATOM 480 HB2 B MET A 17 ? 3.82789 26.93519 9.15210 0.451 37.79940 H ? A ? 17 HB2 1
   ATOM 481 HB3 B MET A 17 ? 4.57178 26.54444 10.50093 0.451 37.79940 H ? A ? 17 HB3 1
   ATOM 482 HG2 B MET A 17 ? 2.10162 25.43849 9.66857 0.451 35.01650 H ? A ? 17 HG2 1
   ATOM 483 HG3 B MET A 17 ? 3.49038 24.66609 9.65625 0.451 35.01650 H ? A ? 17 HG3 1
   ATOM 484 HE1 B MET A 17 ? 0.62490 24.56166 12.82716 0.451 56.34431 H ? A ? 17 HE1 1
   ATOM 485 HE2 B MET A 17 ? 0.58507 25.75102 11.77486 0.451 56.34431 H ? A ? 17 HE2 1
   ATOM 486 HE3 B MET A 17 ? 0.55308 24.24441 11.27227 0.451 56.34431 H ? A ? 17 HE3 1
   ATOM 487 N A VAL A 18 ? 4.24060 28.89747 12.57183 0.549 35.48397 N ? A ? 18 N 1
   ATOM 488 CA A VAL A 18 ? 5.29887 29.66017 13.21024 0.549 33.92123 C ? A ? 18 CA 1
   ATOM 489 C A VAL A 18 ? 6.12614 28.77534 14.13568 0.549 35.58198 C ? A ? 18 C 1
   ATOM 490 O A VAL A 18 ? 5.79943 27.61672 14.40860 0.549 34.21155 O ? A ? 18 O 1
   ATOM 491 CB A VAL A 18 ? 4.74779 30.85921 14.02268 0.549 34.96092 C ? A ? 18 CB 1
   ATOM 492 CG1 A VAL A 18 ? 3.86230 31.75973 13.19906 0.549 36.43306 C ? A ? 18 CG1 1
   ATOM 493 CG2 A VAL A 18 ? 3.94798 30.37230 15.21040 0.549 37.07560 C ? A ? 18 CG2 1
   ATOM 494 H A VAL A 18 ? 3.81075 28.38649 13.11379 0.549 42.66614 H ? A ? 18 H 1
   ATOM 495 HA A VAL A 18 ? 5.88582 29.97639 12.50568 0.549 40.79085 H ? A ? 18 HA 1
   ATOM 496 HB A VAL A 18 ? 5.51786 31.37089 14.31604 0.549 42.03848 H ? A ? 18 HB 1
   ATOM 497 HG11 A VAL A 18 ? 3.59902 32.52225 13.73771 0.549 43.80505 H ? A ? 18 HG11 1
   ATOM 498 HG12 A VAL A 18 ? 4.35506 32.05988 12.41932 0.549 43.80505 H ? A ? 18 HG12 1
   ATOM 499 HG13 A VAL A 18 ? 3.07640 31.26288 12.92263 0.549 43.80505 H ? A ? 18 HG13 1
   ATOM 500 HG21 A VAL A 18 ? 3.46274 31.12030 15.59242 0.549 44.57609 H ? A ? 18 HG21 1
   ATOM 501 HG22 A VAL A 18 ? 3.32488 29.69074 14.91354 0.549 44.57609 H ? A ? 18 HG22 1
   ATOM 502 HG23 A VAL A 18 ? 4.55532 30.00086 15.86924 0.549 44.57609 H ? A ? 18 HG23 1
   ATOM 503 N B VAL A 18 ? 4.31262 28.82366 12.57686 0.451 35.40579 N ? A ? 18 N 1
   ATOM 504 CA B VAL A 18 ? 5.30755 29.66118 13.22074 0.451 33.91246 C ? A ? 18 CA 1
   ATOM 505 C B VAL A 18 ? 6.15168 28.80066 14.15484 0.451 35.57925 C ? A ? 18 C 1
   ATOM 506 O B VAL A 18 ? 5.85286 27.63149 14.41925 0.451 34.14783 O ? A ? 18 O 1
   ATOM 507 CB B VAL A 18 ? 4.67971 30.81942 14.03504 0.451 34.96139 C ? A ? 18 CB 1
   ATOM 508 CG1 B VAL A 18 ? 3.87453 31.76434 13.17515 0.451 36.43240 C ? A ? 18 CG1 1
   ATOM 509 CG2 B VAL A 18 ? 3.77275 30.27627 15.10526 0.451 36.82220 C ? A ? 18 CG2 1
   ATOM 510 H B VAL A 18 ? 3.95171 28.26223 13.11920 0.451 42.57232 H ? A ? 18 H 1
   ATOM 511 HA B VAL A 18 ? 5.87754 30.03363 12.52988 0.451 40.78033 H ? A ? 18 HA 1
   ATOM 512 HB B VAL A 18 ? 5.41653 31.31367 14.42710 0.451 42.03904 H ? A ? 18 HB 1
   ATOM 513 HG11 B VAL A 18 ? 3.55383 32.49622 13.72507 0.451 43.80426 H ? A ? 18 HG11 1
   ATOM 514 HG12 B VAL A 18 ? 4.44120 32.10686 12.46630 0.451 43.80426 H ? A ? 18 HG12 1
   ATOM 515 HG13 B VAL A 18 ? 3.12342 31.28274 12.79462 0.451 43.80426 H ? A ? 18 HG13 1
   ATOM 516 HG21 B VAL A 18 ? 3.29111 31.01213 15.51444 0.451 44.27202 H ? A ? 18 HG21 1
   ATOM 517 HG22 B VAL A 18 ? 3.14666 29.65420 14.70286 0.451 44.27202 H ? A ? 18 HG22 1
   ATOM 518 HG23 B VAL A 18 ? 4.30931 29.82041 15.77250 0.451 44.27202 H ? A ? 18 HG23 1
   ATOM 519 N A GLN A 19 ? 7.19147 29.36254 14.66859 0.549 37.49131 N ? A ? 19 N 1
   ATOM 520 CA A GLN A 19 ? 8.05590 28.70067 15.63934 0.549 36.80289 C ? A ? 19 CA 1
   ATOM 521 C A GLN A 19 ? 7.82411 29.31713 17.01380 0.549 36.24647 C ? A ? 19 C 1
   ATOM 522 O A GLN A 19 ? 7.69343 30.53625 17.12241 0.549 38.44827 O ? A ? 19 O 1
   ATOM 523 CB A GLN A 19 ? 9.49431 28.92263 15.18974 0.549 39.62360 C ? A ? 19 CB 1
   ATOM 524 CG A GLN A 19 ? 10.50422 28.14109 15.96747 0.549 41.20278 C ? A ? 19 CG 1
   ATOM 525 CD A GLN A 19 ? 11.89939 28.61456 15.63342 0.549 45.97734 C ? A ? 19 CD 1
   ATOM 526 OE1 A GLN A 19 ? 12.75379 27.82096 15.25949 0.549 49.55061 O ? A ? 19 OE1 1
   ATOM 527 NE2 A GLN A 19 ? 12.15190 29.91748 15.82151 0.549 45.82059 N ? A ? 19 NE2 1
   ATOM 528 H A GLN A 19 ? 7.44005 30.16367 14.47887 0.549 45.07495 H ? A ? 19 H 1
   ATOM 529 HA A GLN A 19 ? 7.86592 27.75236 15.71364 0.549 44.24884 H ? A ? 19 HA 1
   ATOM 530 HB2 A GLN A 19 ? 9.57252 28.66126 14.25889 0.549 47.63369 H ? A ? 19 HB2 1
   ATOM 531 HB3 A GLN A 19 ? 9.70914 29.86328 15.28938 0.549 47.63369 H ? A ? 19 HB3 1
   ATOM 532 HG2 A GLN A 19 ? 10.35251 28.26663 16.91727 0.549 49.52872 H ? A ? 19 HG2 1
   ATOM 533 HG3 A GLN A 19 ? 10.43282 27.20046 15.74158 0.549 49.52872 H ? A ? 19 HG3 1
   ATOM 534 HE21 A GLN A 19 ? 11.53396 30.43676 16.11831 0.549 55.07009 H ? A ? 19 HE21 1
   ATOM 535 HE22 A GLN A 19 ? 12.93184 30.23413 15.64537 0.549 55.07009 H ? A ? 19 HE22 1
   ATOM 536 N B GLN A 19 ? 7.19357 29.41293 14.70833 0.451 37.50509 N ? A ? 19 N 1
   ATOM 537 CA B GLN A 19 ? 8.12008 28.72372 15.60064 0.451 36.86154 C ? A ? 19 CA 1
   ATOM 538 C B GLN A 19 ? 8.04148 29.35933 16.97787 0.451 36.31685 C ? A ? 19 C 1
   ATOM 539 O B GLN A 19 ? 8.20970 30.57124 17.08948 0.451 38.77221 O ? A ? 19 O 1
   ATOM 540 CB B GLN A 19 ? 9.53124 28.90460 15.05339 0.451 39.58536 C ? A ? 19 CB 1
   ATOM 541 CG B GLN A 19 ? 10.57107 28.13306 15.81075 0.451 41.42993 C ? A ? 19 CG 1
   ATOM 542 CD B GLN A 19 ? 11.95226 28.23532 15.18960 0.451 45.27857 C ? A ? 19 CD 1
   ATOM 543 OE1 B GLN A 19 ? 12.87784 27.54029 15.63284 0.451 48.65867 O ? A ? 19 OE1 1
   ATOM 544 NE2 B GLN A 19 ? 12.10836 29.08766 14.17804 0.451 51.08770 N ? A ? 19 NE2 1
   ATOM 545 H B GLN A 19 ? 7.38750 30.24086 14.57979 0.451 45.09149 H ? A ? 19 H 1
   ATOM 546 HA B GLN A 19 ? 7.88758 27.78526 15.67889 0.451 44.31922 H ? A ? 19 HA 1
   ATOM 547 HB2 B GLN A 19 ? 9.55017 28.60289 14.13170 0.451 47.58781 H ? A ? 19 HB2 1
   ATOM 548 HB3 B GLN A 19 ? 9.76641 29.84452 15.09969 0.451 47.58781 H ? A ? 19 HB3 1
   ATOM 549 HG2 B GLN A 19 ? 10.62355 28.47868 16.71557 0.451 49.80129 H ? A ? 19 HG2 1
   ATOM 550 HG3 B GLN A 19 ? 10.31907 27.19652 15.82745 0.451 49.80129 H ? A ? 19 HG3 1
   ATOM 551 HE21 B GLN A 19 ? 11.44055 29.55358 13.90137 0.451 61.39062 H ? A ? 19 HE21 1
   ATOM 552 HE22 B GLN A 19 ? 12.87697 29.17208 13.80158 0.451 61.39062 H ? A ? 19 HE22 1
   ATOM 553 N A VAL A 20 ? 7.66062 28.47413 18.03150 0.549 34.70108 N ? A ? 20 N 1
   ATOM 554 CA A VAL A 20 ? 7.48358 28.97088 19.39715 0.549 35.24273 C ? A ? 20 CA 1
   ATOM 555 C A VAL A 20 ? 8.65727 28.49542 20.23224 0.549 37.20558 C ? A ? 20 C 1
   ATOM 556 O A VAL A 20 ? 9.06809 27.33919 20.15080 0.549 36.40242 O ? A ? 20 O 1
   ATOM 557 CB A VAL A 20 ? 6.15947 28.52023 20.05602 0.549 36.70222 C ? A ? 20 CB 1
   ATOM 558 CG1 A VAL A 20 ? 6.02252 29.10911 21.49386 0.549 36.82244 C ? A ? 20 CG1 1
   ATOM 559 CG2 A VAL A 20 ? 4.98750 28.88869 19.18721 0.549 36.82921 C ? A ? 20 CG2 1
   ATOM 560 H A VAL A 20 ? 7.64867 27.61743 17.95716 0.549 41.72667 H ? A ? 20 H 1
   ATOM 561 HA A VAL A 20 ? 7.47350 29.94004 19.35803 0.549 42.37665 H ? A ? 20 HA 1
   ATOM 562 HB A VAL A 20 ? 6.16412 27.55435 20.14527 0.549 44.12803 H ? A ? 20 HB 1
   ATOM 563 HG11 A VAL A 20 ? 5.13404 28.91509 21.83128 0.549 44.27230 H ? A ? 20 HG11 1
   ATOM 564 HG12 A VAL A 20 ? 6.69039 28.70132 22.06706 0.549 44.27230 H ? A ? 20 HG12 1
   ATOM 565 HG13 A VAL A 20 ? 6.15996 30.06860 21.45656 0.549 44.27230 H ? A ? 20 HG13 1
   ATOM 566 HG21 A VAL A 20 ? 4.16833 28.61733 19.63019 0.549 44.28043 H ? A ? 20 HG21 1
   ATOM 567 HG22 A VAL A 20 ? 4.98638 29.84878 19.04896 0.549 44.28043 H ? A ? 20 HG22 1
   ATOM 568 HG23 A VAL A 20 ? 5.06987 28.43194 18.33545 0.549 44.28043 H ? A ? 20 HG23 1
   ATOM 569 N B VAL A 20 ? 7.74897 28.56214 18.00643 0.451 34.81823 N ? A ? 20 N 1
   ATOM 570 CA B VAL A 20 ? 7.68902 29.07927 19.37704 0.451 35.29986 C ? A ? 20 CA 1
   ATOM 571 C B VAL A 20 ? 8.83357 28.47881 20.17804 0.451 37.30750 C ? A ? 20 C 1
   ATOM 572 O B VAL A 20 ? 9.05254 27.26929 20.15224 0.451 36.43620 O ? A ? 20 O 1
   ATOM 573 CB B VAL A 20 ? 6.34808 28.77703 20.06937 0.451 36.73007 C ? A ? 20 CB 1
   ATOM 574 CG1 B VAL A 20 ? 6.31920 29.43283 21.47397 0.451 36.33482 C ? A ? 20 CG1 1
   ATOM 575 CG2 B VAL A 20 ? 5.19596 29.25583 19.25421 0.451 37.04909 C ? A ? 20 CG2 1
   ATOM 576 H B VAL A 20 ? 7.58202 27.72143 17.93607 0.451 41.86725 H ? A ? 20 H 1
   ATOM 577 HA B VAL A 20 ? 7.79965 30.04200 19.33431 0.451 42.44520 H ? A ? 20 HA 1
   ATOM 578 HB B VAL A 20 ? 6.26082 27.81573 20.16521 0.451 44.16146 H ? A ? 20 HB 1
   ATOM 579 HG11 B VAL A 20 ? 5.42039 29.37019 21.83331 0.451 43.68716 H ? A ? 20 HG11 1
   ATOM 580 HG12 B VAL A 20 ? 6.94055 28.96515 22.05369 0.451 43.68716 H ? A ? 20 HG12 1
   ATOM 581 HG13 B VAL A 20 ? 6.57899 30.36390 21.39318 0.451 43.68716 H ? A ? 20 HG13 1
   ATOM 582 HG21 B VAL A 20 ? 4.37325 29.08300 19.73812 0.451 44.54429 H ? A ? 20 HG21 1
   ATOM 583 HG22 B VAL A 20 ? 5.29389 30.20811 19.09777 0.451 44.54429 H ? A ? 20 HG22 1
   ATOM 584 HG23 B VAL A 20 ? 5.18835 28.78076 18.40855 0.451 44.54429 H ? A ? 20 HG23 1
   ATOM 585 N A THR A 21 ? 9.17320 29.38575 21.07650 0.549 38.29503 N ? A ? 21 N 1
   ATOM 586 CA A THR A 21 ? 10.30399 29.05668 21.92385 0.549 40.60469 C ? A ? 21 CA 1
   ATOM 587 C A THR A 21 ? 10.00687 29.51199 23.34778 0.549 41.42659 C ? A ? 21 C 1
   ATOM 588 O A THR A 21 ? 9.40172 30.56114 23.55468 0.549 40.25675 O ? A ? 21 O 1
   ATOM 589 CB A THR A 21 ? 11.55986 29.76109 21.42019 0.549 44.64306 C ? A ? 21 CB 1
   ATOM 590 OG1 A THR A 21 ? 11.79996 29.37056 20.07170 0.549 41.84143 O ? A ? 21 OG1 1
   ATOM 591 CG2 A THR A 21 ? 12.76158 29.40617 22.25572 0.549 43.93378 C ? A ? 21 CG2 1
   ATOM 592 H A THR A 21 ? 8.88059 30.18867 21.17295 0.549 46.03942 H ? A ? 21 H 1
   ATOM 593 HA A THR A 21 ? 10.45495 28.09852 21.93018 0.549 48.81101 H ? A ? 21 HA 1
   ATOM 594 HB A THR A 21 ? 11.43224 30.72099 21.47682 0.549 53.65704 H ? A ? 21 HB 1
   ATOM 595 HG1 A THR A 21 ? 12.48025 29.76425 19.77537 0.549 50.29509 H ? A ? 21 HG1 1
   ATOM 596 HG21 A THR A 21 ? 13.56838 29.74523 21.83736 0.549 52.80591 H ? A ? 21 HG21 1
   ATOM 597 HG22 A THR A 21 ? 12.67774 29.79608 23.13993 0.549 52.80591 H ? A ? 21 HG22 1
   ATOM 598 HG23 A THR A 21 ? 12.83278 28.44264 22.34202 0.549 52.80591 H ? A ? 21 HG23 1
   ATOM 599 N B THR A 21 ? 9.52721 29.31977 20.94085 0.451 38.61494 N ? A ? 21 N 1
   ATOM 600 CA B THR A 21 ? 10.66583 28.88584 21.73456 0.451 40.62908 C ? A ? 21 CA 1
   ATOM 601 C B THR A 21 ? 10.52108 29.51322 23.11400 0.451 42.75545 C ? A ? 21 C 1
   ATOM 602 O B THR A 21 ? 10.48194 30.74133 23.23572 0.451 43.77283 O ? A ? 21 O 1
   ATOM 603 CB B THR A 21 ? 11.99144 29.31351 21.08297 0.451 44.86103 C ? A ? 21 CB 1
   ATOM 604 OG1 B THR A 21 ? 12.11031 28.75395 19.76853 0.451 43.02075 O ? A ? 21 OG1 1
   ATOM 605 CG2 B THR A 21 ? 13.17736 28.86802 21.92793 0.451 46.30306 C ? A ? 21 CG2 1
   ATOM 606 H B THR A 21 ? 9.35224 30.15860 21.01398 0.451 46.42330 H ? A ? 21 H 1
   ATOM 607 HA B THR A 21 ? 10.67158 27.91952 21.81878 0.451 48.84028 H ? A ? 21 HA 1
   ATOM 608 HB B THR A 21 ? 12.00553 30.28107 21.01558 0.451 53.91862 H ? A ? 21 HB 1
   ATOM 609 HG1 B THR A 21 ? 11.86414 27.95085 19.77483 0.451 51.71027 H ? A ? 21 HG1 1
   ATOM 610 HG21 B THR A 21 ? 14.00427 29.01458 21.44251 0.451 55.64905 H ? A ? 21 HG21 1
   ATOM 611 HG22 B THR A 21 ? 13.20402 29.37392 22.75513 0.451 55.64905 H ? A ? 21 HG22 1
   ATOM 612 HG23 B THR A 21 ? 13.09890 27.92439 22.13843 0.451 55.64905 H ? A ? 21 HG23 1
   ATOM 613 N A CYS A 22 ? 10.40612 28.69806 24.30818 0.549 42.31647 N ? A ? 22 N 1
   ATOM 614 CA A CYS A 22 ? 10.31779 29.03001 25.74205 0.549 41.01222 C ? A ? 22 CA 1
   ATOM 615 C A CYS A 22 ? 11.59671 28.41463 26.29557 0.549 42.60414 C ? A ? 22 C 1
   ATOM 616 O A CYS A 22 ? 11.70605 27.19288 26.40600 0.549 41.34833 O ? A ? 22 O 1
   ATOM 617 CB A CYS A 22 ? 9.06386 28.48155 26.41638 0.549 43.40757 C ? A ? 22 CB 1
   ATOM 618 SG A CYS A 22 ? 8.49829 29.36063 27.98216 0.549 43.89955 S ? A ? 22 SG 1
   ATOM 619 H A CYS A 22 ? 10.74404 27.92074 24.16262 0.549 50.86513 H ? A ? 22 H 1
   ATOM 620 HA A CYS A 22 ? 10.27696 29.98759 25.89130 0.549 49.30004 H ? A ? 22 HA 1
   ATOM 621 HB2 A CYS A 22 ? 8.33292 28.53430 25.78089 0.549 52.17446 H ? A ? 22 HB2 1
   ATOM 622 HB3 A CYS A 22 ? 9.23048 27.55606 26.65430 0.549 52.17446 H ? A ? 22 HB3 1
   ATOM 623 HG A CYS A 22 ? 8.29153 30.51525 27.72898 0.549 52.76484 H ? A ? 22 HG 1
   ATOM 624 N B CYS A 22 ? 10.38993 28.66838 24.12366 0.451 42.01628 N ? A ? 22 N 1
   ATOM 625 CA B CYS A 22 ? 10.43729 29.05486 25.53264 0.451 41.22102 C ? A ? 22 CA 1
   ATOM 626 C B CYS A 22 ? 11.68260 28.42064 26.12070 0.451 42.62074 C ? A ? 22 C 1
   ATOM 627 O B CYS A 22 ? 11.82678 27.19513 26.12937 0.451 41.65851 O ? A ? 22 O 1
   ATOM 628 CB B CYS A 22 ? 9.19498 28.60099 26.28173 0.451 43.37333 C ? A ? 22 CB 1
   ATOM 629 SG B CYS A 22 ? 9.37632 28.91827 28.03421 0.451 41.93467 S ? A ? 22 SG 1
   ATOM 630 H B CYS A 22 ? 10.26639 27.82400 24.01707 0.451 50.50492 H ? A ? 22 H 1
   ATOM 631 HA B CYS A 22 ? 10.48541 30.01996 25.61730 0.451 49.55060 H ? A ? 22 HA 1
   ATOM 632 HB2 B CYS A 22 ? 8.42252 29.08884 25.95582 0.451 52.13337 H ? A ? 22 HB2 1
   ATOM 633 HB3 B CYS A 22 ? 9.06575 27.64871 26.14999 0.451 52.13337 H ? A ? 22 HB3 1
   ATOM 634 HG B CYS A 22 ? 9.41232 30.10404 28.21490 0.451 50.40698 H ? A ? 22 HG 1
   ATOM 635 N . GLY A 23 ? 12.58972 29.25438 26.58510 1.000 45.27839 N ? A ? 23 N 1
   ATOM 636 CA . GLY A 23 ? 13.79335 28.74175 27.18383 1.000 56.02248 C ? A ? 23 CA 1
   ATOM 637 C . GLY A 23 ? 14.60016 27.97103 26.18182 1.000 47.81620 C ? A ? 23 C 1
   ATOM 638 O . GLY A 23 ? 15.06513 28.54145 25.22342 1.000 54.88934 O ? A ? 23 O 1
   ATOM 639 HA2 . GLY A 23 ? 14.33052 29.47662 27.51897 1.000 67.31235 H ? A ? 23 HA2 1
   ATOM 640 HA3 . GLY A 23 ? 13.56696 28.15397 27.92151 1.000 67.31235 H ? A ? 23 HA3 1
   ATOM 641 H A GLY A 23 ? 12.58016 30.10262 26.44368 0.549 54.41945 H ? A ? 23 H 1
   ATOM 642 H B GLY A 23 ? 12.52946 30.11201 26.56411 0.451 54.41945 H ? A ? 23 H 1
   ATOM 643 N A THR A 24 ? 14.77647 26.67627 26.42876 0.456 52.64201 N ? A ? 24 N 1
   ATOM 644 CA A THR A 24 ? 15.55863 25.81785 25.56171 0.456 53.13804 C ? A ? 24 CA 1
   ATOM 645 C A THR A 24 ? 14.69008 24.98126 24.63279 0.456 53.89283 C ? A ? 24 C 1
   ATOM 646 O A THR A 24 ? 15.20377 24.45015 23.64705 0.456 50.03117 O ? A ? 24 O 1
   ATOM 647 CB A THR A 24 ? 16.46208 24.90450 26.40052 0.456 57.15466 C ? A ? 24 CB 1
   ATOM 648 OG1 A THR A 24 ? 17.33150 24.16958 25.52962 0.456 60.84363 O ? A ? 24 OG1 1
   ATOM 649 CG2 A THR A 24 ? 15.64507 23.93838 27.24692 0.456 57.21073 C ? A ? 24 CG2 1
   ATOM 650 H A THR A 24 ? 14.44404 26.26709 27.10821 0.456 63.25579 H ? A ? 24 H 1
   ATOM 651 HA A THR A 24 ? 16.14181 26.35940 25.00717 0.456 63.85103 H ? A ? 24 HA 1
   ATOM 652 HB A THR A 24 ? 16.98912 25.44710 27.00773 0.456 68.67097 H ? A ? 24 HB 1
   ATOM 653 HG1 A THR A 24 ? 16.88838 23.61036 25.08631 0.456 73.09773 H ? A ? 24 HG1 1
   ATOM 654 HG21 A THR A 24 ? 16.21802 23.49801 27.89399 0.456 68.73825 H ? A ? 24 HG21 1
   ATOM 655 HG22 A THR A 24 ? 14.94791 24.41938 27.71968 0.456 68.73825 H ? A ? 24 HG22 1
   ATOM 656 HG23 A THR A 24 ? 15.23511 23.26609 26.68048 0.456 68.73825 H ? A ? 24 HG23 1
   ATOM 657 N B THR A 24 ? 14.74963 26.66260 26.39362 0.544 52.63228 N ? A ? 24 N 1
   ATOM 658 CA B THR A 24 ? 15.59777 25.80843 25.57397 0.544 53.13306 C ? A ? 24 CA 1
   ATOM 659 C B THR A 24 ? 14.78979 24.83832 24.71358 0.544 54.00866 C ? A ? 24 C 1
   ATOM 660 O B THR A 24 ? 15.35384 23.89368 24.15290 0.544 52.72140 O ? A ? 24 O 1
   ATOM 661 CB B THR A 24 ? 16.58232 25.04331 26.46108 0.544 57.19415 C ? A ? 24 CB 1
   ATOM 662 OG1 B THR A 24 ? 17.54353 24.37137 25.63695 0.544 60.90334 O ? A ? 24 OG1 1
   ATOM 663 CG2 B THR A 24 ? 15.85358 24.02836 27.32824 0.544 57.21251 C ? A ? 24 CG2 1
   ATOM 664 H B THR A 24 ? 14.35543 26.23616 27.02793 0.544 63.24411 H ? A ? 24 H 1
   ATOM 665 HA B THR A 24 ? 16.11486 26.36723 24.97293 0.544 63.84505 H ? A ? 24 HA 1
   ATOM 666 HB B THR A 24 ? 17.03871 25.66518 27.04920 0.544 68.71835 H ? A ? 24 HB 1
   ATOM 667 HG1 B THR A 24 ? 17.21006 23.66761 25.32212 0.544 73.16939 H ? A ? 24 HG1 1
   ATOM 668 HG21 B THR A 24 ? 16.45716 23.66965 27.99751 0.544 68.74039 H ? A ? 24 HG21 1
   ATOM 669 HG22 B THR A 24 ? 15.10368 24.45137 27.77502 0.544 68.74039 H ? A ? 24 HG22 1
   ATOM 670 HG23 B THR A 24 ? 15.52301 23.29987 26.77967 0.544 68.74039 H ? A ? 24 HG23 1
   ATOM 671 N A THR A 25 ? 13.39528 24.86923 24.92144 0.456 52.47928 N ? A ? 25 N 1
   ATOM 672 CA A THR A 25 ? 12.47715 24.07331 24.11491 0.456 49.38679 C ? A ? 25 CA 1
   ATOM 673 C A THR A 25 ? 11.87136 24.91403 23.00735 0.456 44.84766 C ? A ? 25 C 1
   ATOM 674 O A THR A 25 ? 11.45545 26.05113 23.23233 0.456 42.45297 O ? A ? 25 O 1
   ATOM 675 CB A THR A 25 ? 11.35317 23.55910 25.01369 0.456 51.54540 C ? A ? 25 CB 1
   ATOM 676 OG1 A THR A 25 ? 11.93344 22.83149 26.09801 0.456 50.23512 O ? A ? 25 OG1 1
   ATOM 677 CG2 A THR A 25 ? 10.39572 22.65962 24.25688 0.456 48.99162 C ? A ? 25 CG2 1
   ATOM 678 H A THR A 25 ? 13.01833 25.25264 25.59264 0.456 63.06051 H ? A ? 25 H 1
   ATOM 679 HA A THR A 25 ? 12.95168 23.33152 23.70814 0.456 59.34952 H ? A ? 25 HA 1
   ATOM 680 HB A THR A 25 ? 10.83758 24.31044 25.34621 0.456 61.93986 H ? A ? 25 HB 1
   ATOM 681 HG1 A THR A 25 ? 11.43078 22.19583 26.31908 0.456 60.36752 H ? A ? 25 HG1 1
   ATOM 682 HG21 A THR A 25 ? 9.77300 22.24422 24.87378 0.456 58.87533 H ? A ? 25 HG21 1
   ATOM 683 HG22 A THR A 25 ? 9.89625 23.17867 23.60724 0.456 58.87533 H ? A ? 25 HG22 1
   ATOM 684 HG23 A THR A 25 ? 10.88935 21.96547 23.79277 0.456 58.87533 H ? A ? 25 HG23 1
   ATOM 685 N B THR A 25 ? 13.48450 25.04727 24.60396 0.544 52.79856 N ? A ? 25 N 1
   ATOM 686 CA B THR A 25 ? 12.59742 24.15678 23.86967 0.544 49.11994 C ? A ? 25 CA 1
   ATOM 687 C B THR A 25 ? 11.92298 24.93909 22.76574 0.544 44.85795 C ? A ? 25 C 1
   ATOM 688 O B THR A 25 ? 11.28865 25.96612 23.03637 0.544 42.13036 O ? A ? 25 O 1
   ATOM 689 CB B THR A 25 ? 11.53277 23.60358 24.81742 0.544 51.57389 C ? A ? 25 CB 1
   ATOM 690 OG1 B THR A 25 ? 12.19294 22.92257 25.89184 0.544 50.19914 O ? A ? 25 OG1 1
   ATOM 691 CG2 B THR A 25 ? 10.58937 22.65524 24.10247 0.544 49.09519 C ? A ? 25 CG2 1
   ATOM 692 H B THR A 25 ? 13.07807 25.71800 24.95687 0.544 63.44365 H ? A ? 25 H 1
   ATOM 693 HA B THR A 25 ? 13.09993 23.42761 23.47381 0.544 59.02930 H ? A ? 25 HA 1
   ATOM 694 HB B THR A 25 ? 10.99139 24.32976 25.16450 0.544 61.97404 H ? A ? 25 HB 1
   ATOM 695 HG1 B THR A 25 ? 11.62470 22.59676 26.41772 0.544 60.32434 H ? A ? 25 HG1 1
   ATOM 696 HG21 B THR A 25 ? 10.03173 22.19298 24.74764 0.544 58.99960 H ? A ? 25 HG21 1
   ATOM 697 HG22 B THR A 25 ? 10.02062 23.15040 23.49236 0.544 58.99960 H ? A ? 25 HG22 1
   ATOM 698 HG23 B THR A 25 ? 11.09672 22.00005 23.59826 0.544 58.99960 H ? A ? 25 HG23 1
   ATOM 699 N A THR A 26 ? 11.79262 24.32873 21.80763 0.456 43.74859 N ? A ? 26 N 1
   ATOM 700 CA A THR A 26 ? 11.23018 25.00638 20.65743 0.456 41.60393 C ? A ? 26 CA 1
   ATOM 701 C A THR A 26 ? 10.42385 24.02394 19.81951 0.456 39.38774 C ? A ? 26 C 1
   ATOM 702 O A THR A 26 ? 10.85900 22.88910 19.58461 0.456 38.19429 O ? A ? 26 O 1
   ATOM 703 CB A THR A 26 ? 12.34311 25.57158 19.75886 0.456 41.94017 C ? A ? 26 CB 1
   ATOM 704 OG1 A THR A 26 ? 13.13729 26.50176 20.51699 0.456 46.42216 O ? A ? 26 OG1 1
   ATOM 705 CG2 A THR A 26 ? 11.74703 26.27728 18.58249 0.456 39.46990 C ? A ? 26 CG2 1
   ATOM 706 H A THR A 26 ? 12.06416 23.52965 21.64229 0.456 52.58369 H ? A ? 26 H 1
   ATOM 707 HA A THR A 26 ? 10.64875 25.71782 20.96840 0.456 50.01009 H ? A ? 26 HA 1
   ATOM 708 HB A THR A 26 ? 12.90520 24.85036 19.43514 0.456 50.41358 H ? A ? 26 HB 1
   ATOM 709 HG1 A THR A 26 ? 13.70478 26.86846 20.01791 0.456 55.79197 H ? A ? 26 HG1 1
   ATOM 710 HG21 A THR A 26 ? 12.42131 26.81988 18.14450 0.456 47.44925 H ? A ? 26 HG21 1
   ATOM 711 HG22 A THR A 26 ? 11.40218 25.63034 17.94732 0.456 47.44925 H ? A ? 26 HG22 1
   ATOM 712 HG23 A THR A 26 ? 11.02096 26.85121 18.87288 0.456 47.44925 H ? A ? 26 HG23 1
   ATOM 713 N B THR A 26 ? 12.05034 24.42691 21.52849 0.544 43.06107 N ? A ? 26 N 1
   ATOM 714 CA B THR A 26 ? 11.44120 24.98431 20.33308 0.544 42.21818 C ? A ? 26 CA 1
   ATOM 715 C B THR A 26 ? 10.44570 23.98356 19.75877 0.544 39.39643 C ? A ? 26 C 1
   ATOM 716 O B THR A 26 ? 10.64419 22.76339 19.85546 0.544 38.02914 O ? A ? 26 O 1
   ATOM 717 CB B THR A 26 ? 12.53012 25.29345 19.27618 0.544 39.27123 C ? A ? 26 CB 1
   ATOM 718 OG1 B THR A 26 ? 13.28742 26.45073 19.69062 0.544 46.35157 O ? A ? 26 OG1 1
   ATOM 719 CG2 B THR A 26 ? 11.91551 25.58530 17.93557 0.544 41.21364 C ? A ? 26 CG2 1
   ATOM 720 H B THR A 26 ? 12.51076 23.72038 21.35989 0.544 51.75867 H ? A ? 26 H 1
   ATOM 721 HA B THR A 26 ? 10.96499 25.80143 20.54858 0.544 50.74719 H ? A ? 26 HA 1
   ATOM 722 HB B THR A 26 ? 13.11140 24.52177 19.18954 0.544 47.21085 H ? A ? 26 HB 1
   ATOM 723 HG1 B THR A 26 ? 13.95617 26.55005 19.19211 0.544 55.70726 H ? A ? 26 HG1 1
   ATOM 724 HG21 B THR A 26 ? 12.57276 25.99469 17.35133 0.544 49.54175 H ? A ? 26 HG21 1
   ATOM 725 HG22 B THR A 26 ? 11.60138 24.76280 17.52849 0.544 49.54175 H ? A ? 26 HG22 1
   ATOM 726 HG23 B THR A 26 ? 11.16551 26.19162 18.03936 0.544 49.54175 H ? A ? 26 HG23 1
   ATOM 727 N A LEU A 27 ? 9.25070 24.47638 19.38250 0.456 35.82067 N ? A ? 27 N 1
   ATOM 728 CA A LEU A 27 ? 8.35359 23.64763 18.54995 0.456 34.58072 C ? A ? 27 CA 1
   ATOM 729 C A LEU A 27 ? 7.55682 24.57512 17.64430 0.456 31.77263 C ? A ? 27 C 1
   ATOM 730 O A LEU A 27 ? 7.96618 25.71879 17.40644 0.456 33.46943 O ? A ? 27 O 1
   ATOM 731 CB A LEU A 27 ? 7.48784 22.83403 19.52735 0.456 33.05303 C ? A ? 27 CB 1
   ATOM 732 CG A LEU A 27 ? 6.89563 23.52622 20.77281 0.456 35.05068 C ? A ? 27 CG 1
   ATOM 733 CD1 A LEU A 27 ? 6.04407 24.74271 20.40696 0.456 30.86023 C ? A ? 27 CD1 1
   ATOM 734 CD2 A LEU A 27 ? 6.11422 22.52803 21.57881 0.456 34.70038 C ? A ? 27 CD2 1
   ATOM 735 H A LEU A 27 ? 8.94313 25.26168 19.55076 0.456 43.07018 H ? A ? 27 H 1
   ATOM 736 HA A LEU A 27 ? 8.84137 23.05149 17.96038 0.456 41.58224 H ? A ? 27 HA 1
   ATOM 737 HB2 A LEU A 27 ? 6.73436 22.48635 19.02506 0.456 39.74901 H ? A ? 27 HB2 1
   ATOM 738 HB3 A LEU A 27 ? 8.03337 22.10244 19.85609 0.456 39.74901 H ? A ? 27 HB3 1
   ATOM 739 HG A LEU A 27 ? 7.62200 23.86574 21.31872 0.456 42.14619 H ? A ? 27 HG 1
   ATOM 740 HD11 A LEU A 27 ? 5.74877 25.17811 21.22190 0.456 37.11766 H ? A ? 27 HD11 1
   ATOM 741 HD12 A LEU A 27 ? 6.57954 25.35598 19.87963 0.456 37.11766 H ? A ? 27 HD12 1
   ATOM 742 HD13 A LEU A 27 ? 5.27635 24.44766 19.89270 0.456 37.11766 H ? A ? 27 HD13 1
   ATOM 743 HD21 A LEU A 27 ? 5.54281 23.00335 22.20208 0.456 41.72583 H ? A ? 27 HD21 1
   ATOM 744 HD22 A LEU A 27 ? 5.57398 21.99087 20.97838 0.456 41.72583 H ? A ? 27 HD22 1
   ATOM 745 HD23 A LEU A 27 ? 6.73304 21.96033 22.06428 0.456 41.72583 H ? A ? 27 HD23 1
   ATOM 746 N B LEU A 27 ? 9.33655 24.50264 19.24537 0.544 36.04277 N ? A ? 27 N 1
   ATOM 747 CA B LEU A 27 ? 8.39057 23.62034 18.54324 0.544 34.67772 C ? A ? 27 CA 1
   ATOM 748 C B LEU A 27 ? 7.41689 24.46175 17.73319 0.544 31.49729 C ? A ? 27 C 1
   ATOM 749 O B LEU A 27 ? 7.53174 25.68565 17.66554 0.544 33.05981 O ? A ? 27 O 1
   ATOM 750 CB B LEU A 27 ? 7.66719 22.73748 19.58718 0.544 32.87376 C ? A ? 27 CB 1
   ATOM 751 CG B LEU A 27 ? 7.04276 23.32338 20.87712 0.544 35.25561 C ? A ? 27 CG 1
   ATOM 752 CD1 B LEU A 27 ? 5.91700 24.30678 20.57602 0.544 30.63666 C ? A ? 27 CD1 1
   ATOM 753 CD2 B LEU A 27 ? 6.60003 22.19061 21.78249 0.544 35.87138 C ? A ? 27 CD2 1
   ATOM 754 H B LEU A 27 ? 9.11130 25.33165 19.28542 0.544 43.33670 H ? A ? 27 H 1
   ATOM 755 HA B LEU A 27 ? 8.86460 23.06255 17.90678 0.544 41.69864 H ? A ? 27 HA 1
   ATOM 756 HB2 B LEU A 27 ? 6.93760 22.29933 19.12175 0.544 39.53388 H ? A ? 27 HB2 1
   ATOM 757 HB3 B LEU A 27 ? 8.31242 22.07844 19.88759 0.544 39.53388 H ? A ? 27 HB3 1
   ATOM 758 HG B LEU A 27 ? 7.71079 23.84295 21.35112 0.544 42.39210 H ? A ? 27 HG 1
   ATOM 759 HD11 B LEU A 27 ? 5.46595 24.53369 21.40425 0.544 36.84937 H ? A ? 27 HD11 1
   ATOM 760 HD12 B LEU A 27 ? 6.29419 25.10552 20.17521 0.544 36.84937 H ? A ? 27 HD12 1
   ATOM 761 HD13 B LEU A 27 ? 5.29140 23.89215 19.96153 0.544 36.84937 H ? A ? 27 HD13 1
   ATOM 762 HD21 B LEU A 27 ? 6.24680 22.56361 22.60529 0.544 43.13103 H ? A ? 27 HD21 1
   ATOM 763 HD22 B LEU A 27 ? 5.91307 21.67562 21.33108 0.544 43.13103 H ? A ? 27 HD22 1
   ATOM 764 HD23 B LEU A 27 ? 7.36357 21.62481 21.97681 0.544 43.13103 H ? A ? 27 HD23 1
   ATOM 765 N A ASN A 28 ? 6.48418 24.03552 17.01756 0.456 32.71843 N ? A ? 28 N 1
   ATOM 766 CA A ASN A 28 ? 5.65967 24.78914 16.08403 0.456 30.93111 C ? A ? 28 CA 1
   ATOM 767 C A ASN A 28 ? 4.40898 25.34026 16.75019 0.456 29.90109 C ? A ? 28 C 1
   ATOM 768 O A ASN A 28 ? 3.83405 24.72763 17.65375 0.456 30.92567 O ? A ? 28 O 1
   ATOM 769 CB A ASN A 28 ? 5.26208 23.86231 14.92660 0.456 29.80340 C ? A ? 28 CB 1
   ATOM 770 CG A ASN A 28 ? 6.44877 23.31404 14.24786 0.456 30.47405 C ? A ? 28 CG 1
   ATOM 771 OD1 A ASN A 28 ? 6.98521 23.96617 13.32135 0.456 32.68511 O ? A ? 28 OD1 1
   ATOM 772 ND2 A ASN A 28 ? 6.90752 22.15458 14.67487 0.456 30.31528 N ? A ? 28 ND2 1
   ATOM 773 H A ASN A 28 ? 6.22322 23.22358 17.12828 0.456 39.34749 H ? A ? 28 H 1
   ATOM 774 HA A ASN A 28 ? 6.15488 25.55395 15.75127 0.456 37.20271 H ? A ? 28 HA 1
   ATOM 775 HB2 A ASN A 28 ? 4.73821 23.12271 15.27221 0.456 35.84946 H ? A ? 28 HB2 1
   ATOM 776 HB3 A ASN A 28 ? 4.74237 24.36246 14.27803 0.456 35.84946 H ? A ? 28 HB3 1
   ATOM 777 HD21 A ASN A 28 ? 7.59864 21.80245 14.30346 0.456 36.46372 H ? A ? 28 HD21 1
   ATOM 778 HD22 A ASN A 28 ? 6.51573 21.75017 15.32491 0.456 36.46372 H ? A ? 28 HD22 1
   ATOM 779 N B ASN A 28 ? 6.53074 23.79190 16.98480 0.544 32.59118 N ? A ? 28 N 1
   ATOM 780 CA B ASN A 28 ? 5.69657 24.53887 16.06510 0.544 31.05103 C ? A ? 28 CA 1
   ATOM 781 C B ASN A 28 ? 4.47058 25.10419 16.75992 0.544 30.01826 C ? A ? 28 C 1
   ATOM 782 O B ASN A 28 ? 3.96246 24.51240 17.73380 0.544 30.42081 O ? A ? 28 O 1
   ATOM 783 CB B ASN A 28 ? 5.28182 23.60047 14.92032 0.544 29.52362 C ? A ? 28 CB 1
   ATOM 784 CG B ASN A 28 ? 6.47081 22.94896 14.29888 0.544 30.34934 C ? A ? 28 CG 1
   ATOM 785 OD1 B ASN A 28 ? 7.25325 23.62708 13.58788 0.544 33.40733 O ? A ? 28 OD1 1
   ATOM 786 ND2 B ASN A 28 ? 6.58750 21.63173 14.44191 0.544 31.66243 N ? A ? 28 ND2 1
   ATOM 787 H B ASN A 28 ? 6.40624 22.94106 16.99786 0.544 39.19479 H ? A ? 28 H 1
   ATOM 788 HA B ASN A 28 ? 6.18187 25.29730 15.70429 0.544 37.34661 H ? A ? 28 HA 1
   ATOM 789 HB2 B ASN A 28 ? 4.69894 22.90716 15.26741 0.544 35.51372 H ? A ? 28 HB2 1
   ATOM 790 HB3 B ASN A 28 ? 4.81990 24.11084 14.23691 0.544 35.51372 H ? A ? 28 HB3 1
   ATOM 791 HD21 B ASN A 28 ? 7.25941 21.21969 14.09788 0.544 38.08030 H ? A ? 28 HD21 1
   ATOM 792 HD22 B ASN A 28 ? 5.99103 21.19209 14.87843 0.544 38.08030 H ? A ? 28 HD22 1
   ATOM 793 N A GLY A 29 ? 4.01199 26.52874 16.28778 0.456 30.72536 N ? A ? 29 N 1
   ATOM 794 CA A GLY A 29 ? 2.73221 27.07949 16.65549 0.456 32.22435 C ? A ? 29 CA 1
   ATOM 795 C A GLY A 29 ? 1.87117 27.33828 15.44981 0.456 33.28224 C ? A ? 29 C 1
   ATOM 796 O A GLY A 29 ? 2.37836 27.45280 14.34742 0.456 32.05856 O ? A ? 29 O 1
   ATOM 797 H A GLY A 29 ? 4.47415 27.02655 15.76033 0.456 36.95581 H ? A ? 29 H 1
   ATOM 798 HA2 A GLY A 29 ? 2.26830 26.45862 17.23876 0.456 38.75460 H ? A ? 29 HA2 1
   ATOM 799 HA3 A GLY A 29 ? 2.86375 27.91715 17.12658 0.456 38.75460 H ? A ? 29 HA3 1
   ATOM 800 N B GLY A 29 ? 4.03967 26.28135 16.25428 0.544 31.02047 N ? A ? 29 N 1
   ATOM 801 CA B GLY A 29 ? 2.74014 26.82064 16.57362 0.544 32.24855 C ? A ? 29 CA 1
   ATOM 802 C B GLY A 29 ? 1.94996 27.20329 15.33671 0.544 33.04136 C ? A ? 29 C 1
   ATOM 803 O B GLY A 29 ? 2.49562 27.38119 14.26670 0.544 32.23730 O ? A ? 29 O 1
   ATOM 804 H B GLY A 29 ? 4.49938 26.77581 15.72157 0.544 37.30994 H ? A ? 29 H 1
   ATOM 805 HA2 B GLY A 29 ? 2.23094 26.15943 17.06801 0.544 38.78363 H ? A ? 29 HA2 1
   ATOM 806 HA3 B GLY A 29 ? 2.84757 27.61241 17.12358 0.544 38.78363 H ? A ? 29 HA3 1
   ATOM 807 N A LEU A 30 ? 0.58915 27.54165 15.68073 0.456 31.95475 N ? A ? 30 N 1
   ATOM 808 CA A LEU A 30 ? -0.41267 27.84244 14.66978 0.456 31.54422 C ? A ? 30 CA 1
   ATOM 809 C A LEU A 30 ? -0.94989 29.24946 14.89842 0.456 32.79417 C ? A ? 30 C 1
   ATOM 810 O A LEU A 30 ? -1.78016 29.49771 15.78543 0.456 32.36861 O ? A ? 30 O 1
   ATOM 811 CB A LEU A 30 ? -1.43952 26.72045 14.63359 0.456 31.53970 C ? A ? 30 CB 1
   ATOM 812 CG A LEU A 30 ? -2.78047 27.05350 13.99116 0.456 31.18191 C ? A ? 30 CG 1
   ATOM 813 CD1 A LEU A 30 ? -2.64015 27.55365 12.59508 0.456 38.33016 C ? A ? 30 CD1 1
   ATOM 814 CD2 A LEU A 30 ? -3.69460 25.82701 14.11557 0.456 28.82623 C ? A ? 30 CD2 1
   ATOM 815 H A LEU A 30 ? 0.24848 27.50904 16.46970 0.456 38.43107 H ? A ? 30 H 1
   ATOM 816 HA A LEU A 30 ? -0.02383 27.89273 13.78255 0.456 37.93844 H ? A ? 30 HA 1
   ATOM 817 HB2 A LEU A 30 ? -1.05953 25.98025 14.13499 0.456 37.93302 H ? A ? 30 HB2 1
   ATOM 818 HB3 A LEU A 30 ? -1.61984 26.44752 15.54677 0.456 37.93302 H ? A ? 30 HB3 1
   ATOM 819 HG A LEU A 30 ? -3.19989 27.79391 14.45676 0.456 37.50367 H ? A ? 30 HG 1
   ATOM 820 HD11 A LEU A 30 ? -3.48820 27.92535 12.30605 0.456 46.08157 H ? A ? 30 HD11 1
   ATOM 821 HD12 A LEU A 30 ? -1.95384 28.23876 12.57256 0.456 46.08157 H ? A ? 30 HD12 1
   ATOM 822 HD13 A LEU A 30 ? -2.38915 26.81494 12.01871 0.456 46.08157 H ? A ? 30 HD13 1
   ATOM 823 HD21 A LEU A 30 ? -4.50009 25.97959 13.59709 0.456 34.67685 H ? A ? 30 HD21 1
   ATOM 824 HD22 A LEU A 30 ? -3.22589 25.04816 13.77704 0.456 34.67685 H ? A ? 30 HD22 1
   ATOM 825 HD23 A LEU A 30 ? -3.92214 25.69615 15.04938 0.456 34.67685 H ? A ? 30 HD23 1
   ATOM 826 N B LEU A 30 ? 0.64894 27.41477 15.55369 0.544 31.53587 N ? A ? 30 N 1
   ATOM 827 CA B LEU A 30 ? -0.32590 27.85861 14.56824 0.544 32.14036 C ? A ? 30 CA 1
   ATOM 828 C B LEU A 30 ? -0.81499 29.24630 14.92227 0.544 32.74719 C ? A ? 30 C 1
   ATOM 829 O B LEU A 30 ? -1.19515 29.47650 16.07328 0.544 32.46269 O ? A ? 30 O 1
   ATOM 830 CB B LEU A 30 ? -1.48954 26.87031 14.50832 0.544 31.34980 C ? A ? 30 CB 1
   ATOM 831 CG B LEU A 30 ? -2.61716 27.06660 13.49815 0.544 30.19405 C ? A ? 30 CG 1
   ATOM 832 CD1 B LEU A 30 ? -2.03864 26.63843 12.09562 0.544 29.76428 C ? A ? 30 CD1 1
   ATOM 833 CD2 B LEU A 30 ? -3.83688 26.31681 13.82432 0.544 29.89999 C ? A ? 30 CD2 1
   ATOM 834 H B LEU A 30 ? 0.28510 27.29750 16.32406 0.544 37.92842 H ? A ? 30 H 1
   ATOM 835 HA B LEU A 30 ? 0.08387 27.91207 13.69067 0.544 38.65381 H ? A ? 30 HA 1
   ATOM 836 HB2 B LEU A 30 ? -1.11206 25.99633 14.32240 0.544 37.70513 H ? A ? 30 HB2 1
   ATOM 837 HB3 B LEU A 30 ? -1.90960 26.87110 15.38265 0.544 37.70513 H ? A ? 30 HB3 1
   ATOM 838 HG B LEU A 30 ? -2.90417 27.99316 13.49725 0.544 36.31824 H ? A ? 30 HG 1
   ATOM 839 HD11 B LEU A 30 ? -2.72691 26.75301 11.42179 0.544 35.80251 H ? A ? 30 HD11 1
   ATOM 840 HD12 B LEU A 30 ? -1.27389 27.19696 11.88561 0.544 35.80251 H ? A ? 30 HD12 1
   ATOM 841 HD13 B LEU A 30 ? -1.76744 25.70802 12.13657 0.544 35.80251 H ? A ? 30 HD13 1
   ATOM 842 HD21 B LEU A 30 ? -4.49531 26.46648 13.12792 0.544 35.96536 H ? A ? 30 HD21 1
   ATOM 843 HD22 B LEU A 30 ? -3.62199 25.37250 13.87893 0.544 35.96536 H ? A ? 30 HD22 1
   ATOM 844 HD23 B LEU A 30 ? -4.18029 26.62772 14.67656 0.544 35.96536 H ? A ? 30 HD23 1
   ATOM 845 N A TRP A 31 ? -0.44378 30.17153 14.09146 0.456 31.92412 N ? A ? 31 N 1
   ATOM 846 CA A TRP A 31 ? -0.75481 31.58303 14.22523 0.456 31.47612 C ? A ? 31 CA 1
   ATOM 847 C A TRP A 31 ? -1.99206 31.90412 13.39512 0.456 34.46516 C ? A ? 31 C 1
   ATOM 848 O A TRP A 31 ? -1.96794 31.78094 12.15706 0.456 33.37742 O ? A ? 31 O 1
   ATOM 849 CB A TRP A 31 ? 0.45220 32.38407 13.76254 0.456 33.00001 C ? A ? 31 CB 1
   ATOM 850 CG A TRP A 31 ? 0.25459 33.86509 13.83198 0.456 36.13570 C ? A ? 31 CG 1
   ATOM 851 CD1 A TRP A 31 ? -0.55697 34.56132 14.69223 0.456 37.20994 C ? A ? 31 CD1 1
   ATOM 852 CD2 A TRP A 31 ? 0.87615 34.84262 12.99109 0.456 38.42861 C ? A ? 31 CD2 1
   ATOM 853 NE1 A TRP A 31 ? -0.48374 35.91531 14.42132 0.456 37.56243 N ? A ? 31 NE1 1
   ATOM 854 CE2 A TRP A 31 ? 0.40519 36.10958 13.40192 0.456 38.76597 C ? A ? 31 CE2 1
   ATOM 855 CE3 A TRP A 31 ? 1.79320 34.76907 11.95140 0.456 40.61214 C ? A ? 31 CE3 1
   ATOM 856 CZ2 A TRP A 31 ? 0.78449 37.28762 12.77069 0.456 39.28585 C ? A ? 31 CZ2 1
   ATOM 857 CZ3 A TRP A 31 ? 2.17692 35.94426 11.32176 0.456 38.28008 C ? A ? 31 CZ3 1
   ATOM 858 CH2 A TRP A 31 ? 1.69220 37.19195 11.75704 0.456 39.00028 C ? A ? 31 CH2 1
   ATOM 859 H A TRP A 31 ? 0.09495 29.99833 13.44387 0.456 38.39432 H ? A ? 31 H 1
   ATOM 860 HA A TRP A 31 ? -0.96332 31.80446 15.14631 0.456 37.85672 H ? A ? 31 HA 1
   ATOM 861 HB2 A TRP A 31 ? 1.20984 32.15976 14.32518 0.456 39.68539 H ? A ? 31 HB2 1
   ATOM 862 HB3 A TRP A 31 ? 0.64439 32.15395 12.84004 0.456 39.68539 H ? A ? 31 HB3 1
   ATOM 863 HD1 A TRP A 31 ? -1.07957 34.17860 15.35954 0.456 44.73730 H ? A ? 31 HD1 1
   ATOM 864 HE1 A TRP A 31 ? -0.92437 36.53249 14.82695 0.456 45.16029 H ? A ? 31 HE1 1
   ATOM 865 HE3 A TRP A 31 ? 2.14259 33.95008 11.68292 0.456 48.81994 H ? A ? 31 HE3 1
   ATOM 866 HZ2 A TRP A 31 ? 0.43334 38.10911 13.02907 0.456 47.22839 H ? A ? 31 HZ2 1
   ATOM 867 HZ3 A TRP A 31 ? 2.76344 35.90708 10.60099 0.456 46.02148 H ? A ? 31 HZ3 1
   ATOM 868 HH2 A TRP A 31 ? 1.99734 37.96770 11.34471 0.456 46.88571 H ? A ? 31 HH2 1
   ATOM 869 N B TRP A 31 ? -0.86031 30.13895 13.92458 0.544 31.84197 N ? A ? 31 N 1
   ATOM 870 CA B TRP A 31 ? -1.13292 31.56651 14.09451 0.544 31.55914 C ? A ? 31 CA 1
   ATOM 871 C B TRP A 31 ? -2.39663 31.93369 13.30750 0.544 34.49716 C ? A ? 31 C 1
   ATOM 872 O B TRP A 31 ? -2.39737 31.93877 12.07023 0.544 33.30825 O ? A ? 31 O 1
   ATOM 873 CB B TRP A 31 ? 0.08501 32.35424 13.60021 0.544 32.81117 C ? A ? 31 CB 1
   ATOM 874 CG B TRP A 31 ? -0.02961 33.83201 13.61982 0.544 36.10847 C ? A ? 31 CG 1
   ATOM 875 CD1 B TRP A 31 ? -0.89955 34.57856 14.35360 0.544 37.27512 C ? A ? 31 CD1 1
   ATOM 876 CD2 B TRP A 31 ? 0.77135 34.77250 12.86704 0.544 38.30138 C ? A ? 31 CD2 1
   ATOM 877 NE1 B TRP A 31 ? -0.69070 35.93121 14.12367 0.544 37.42168 N ? A ? 31 NE1 1
   ATOM 878 CE2 B TRP A 31 ? 0.33657 36.07142 13.22877 0.544 38.85486 C ? A ? 31 CE2 1
   ATOM 879 CE3 B TRP A 31 ? 1.81541 34.64080 11.95231 0.544 40.52283 C ? A ? 31 CE3 1
   ATOM 880 CZ2 B TRP A 31 ? 0.86368 37.22691 12.65509 0.544 39.11917 C ? A ? 31 CZ2 1
   ATOM 881 CZ3 B TRP A 31 ? 2.35072 35.79984 11.37571 0.544 38.42131 C ? A ? 31 CZ3 1
   ATOM 882 CH2 B TRP A 31 ? 1.89187 37.07623 11.76306 0.544 38.98912 C ? A ? 31 CH2 1
   ATOM 883 H B TRP A 31 ? -0.72947 29.92754 13.10130 0.544 38.29574 H ? A ? 31 H 1
   ATOM 884 HA B TRP A 31 ? -1.31126 31.77544 15.02480 0.544 37.95635 H ? A ? 31 HA 1
   ATOM 885 HB2 B TRP A 31 ? 0.84209 32.12062 14.15980 0.544 39.45878 H ? A ? 31 HB2 1
   ATOM 886 HB3 B TRP A 31 ? 0.25880 32.09500 12.68179 0.544 39.45878 H ? A ? 31 HB3 1
   ATOM 887 HD1 B TRP A 31 ? -1.54317 34.23123 14.92806 0.544 44.81552 H ? A ? 31 HD1 1
   ATOM 888 HE1 B TRP A 31 ? -1.13314 36.57488 14.48358 0.544 44.99140 H ? A ? 31 HE1 1
   ATOM 889 HE3 B TRP A 31 ? 2.14915 33.80174 11.72983 0.544 48.71277 H ? A ? 31 HE3 1
   ATOM 890 HZ2 B TRP A 31 ? 0.53004 38.06804 12.86976 0.544 47.02838 H ? A ? 31 HZ2 1
   ATOM 891 HZ3 B TRP A 31 ? 3.01622 35.72695 10.73018 0.544 46.19095 H ? A ? 31 HZ3 1
   ATOM 892 HH2 B TRP A 31 ? 2.29683 37.83276 11.40448 0.544 46.87232 H ? A ? 31 HH2 1
   ATOM 893 N A LEU A 32 ? -3.08101 32.27775 14.08517 0.456 32.91841 N ? A ? 32 N 1
   ATOM 894 CA A LEU A 32 ? -4.34584 32.62579 13.46300 0.456 33.58092 C ? A ? 32 CA 1
   ATOM 895 C A LEU A 32 ? -4.85324 33.90717 14.11007 0.456 34.21829 C ? A ? 32 C 1
   ATOM 896 O A LEU A 32 ? -4.98417 33.95754 15.34603 0.456 34.28279 O ? A ? 32 O 1
   ATOM 897 CB A LEU A 32 ? -5.37414 31.54077 13.68763 0.456 33.09457 C ? A ? 32 CB 1
   ATOM 898 CG A LEU A 32 ? -5.03533 30.14072 13.19369 0.456 31.51515 C ? A ? 32 CG 1
   ATOM 899 CD1 A LEU A 32 ? -5.96998 29.12152 13.72853 0.456 31.42619 C ? A ? 32 CD1 1
   ATOM 900 CD2 A LEU A 32 ? -5.07033 30.15753 11.66436 0.456 31.62751 C ? A ? 32 CD2 1
   ATOM 901 H A LEU A 32 ? -3.10177 32.33585 14.94295 0.456 39.58747 H ? A ? 32 H 1
   ATOM 902 HA A LEU A 32 ? -4.21769 32.75748 12.51057 0.456 40.38248 H ? A ? 32 HA 1
   ATOM 903 HB2 A LEU A 32 ? -5.52932 31.47201 14.64267 0.456 39.79886 H ? A ? 32 HB2 1
   ATOM 904 HB3 A LEU A 32 ? -6.19066 31.80781 13.23722 0.456 39.79886 H ? A ? 32 HB3 1
   ATOM 905 HG A LEU A 32 ? -4.15289 29.88710 13.50655 0.456 37.90355 H ? A ? 32 HG 1
   ATOM 906 HD11 A LEU A 32 ? -5.72917 28.25304 13.36985 0.456 37.79681 H ? A ? 32 HD11 1
   ATOM 907 HD12 A LEU A 32 ? -5.90418 29.10955 14.69622 0.456 37.79681 H ? A ? 32 HD12 1
   ATOM 908 HD13 A LEU A 32 ? -6.87383 29.35072 13.46126 0.456 37.79681 H ? A ? 32 HD13 1
   ATOM 909 HD21 A LEU A 32 ? -4.83208 29.27744 11.33333 0.456 38.03839 H ? A ? 32 HD21 1
   ATOM 910 HD22 A LEU A 32 ? -5.96538 30.38995 11.37150 0.456 38.03839 H ? A ? 32 HD22 1
   ATOM 911 HD23 A LEU A 32 ? -4.43521 30.81561 11.34115 0.456 38.03839 H ? A ? 32 HD23 1
   ATOM 912 N B LEU A 32 ? -3.49247 32.19243 14.02504 0.544 32.37263 N ? A ? 32 N 1
   ATOM 913 CA B LEU A 32 ? -4.76849 32.55072 13.43381 0.544 33.63954 C ? A ? 32 CA 1
   ATOM 914 C B LEU A 32 ? -5.24450 33.82278 14.11974 0.544 34.13934 C ? A ? 32 C 1
   ATOM 915 O B LEU A 32 ? -5.24373 33.89199 15.35922 0.544 34.17243 O ? A ? 32 O 1
   ATOM 916 CB B LEU A 32 ? -5.78749 31.46182 13.66724 0.544 33.46378 C ? A ? 32 CB 1
   ATOM 917 CG B LEU A 32 ? -5.40447 30.05558 13.19792 0.544 31.30274 C ? A ? 32 CG 1
   ATOM 918 CD1 B LEU A 32 ? -6.38225 29.05986 13.73845 0.544 31.19526 C ? A ? 32 CD1 1
   ATOM 919 CD2 B LEU A 32 ? -5.34561 29.99676 11.65638 0.544 31.58122 C ? A ? 32 CD2 1
   ATOM 920 H B LEU A 32 ? -3.51517 32.16404 14.88427 0.544 38.93253 H ? A ? 32 H 1
   ATOM 921 HA B LEU A 32 ? -4.67301 32.69680 12.47964 0.544 40.45283 H ? A ? 32 HA 1
   ATOM 922 HB2 B LEU A 32 ? -5.95641 31.40788 14.62089 0.544 40.24191 H ? A ? 32 HB2 1
   ATOM 923 HB3 B LEU A 32 ? -6.60124 31.70662 13.19950 0.544 40.24191 H ? A ? 32 HB3 1
   ATOM 924 HG B LEU A 32 ? -4.52243 29.82761 13.53098 0.544 37.64867 H ? A ? 32 HG 1
   ATOM 925 HD11 B LEU A 32 ? -5.98811 28.17460 13.69503 0.544 37.51968 H ? A ? 32 HD11 1
   ATOM 926 HD12 B LEU A 32 ? -6.58689 29.28602 14.65925 0.544 37.51968 H ? A ? 32 HD12 1
   ATOM 927 HD13 B LEU A 32 ? -7.19073 29.08860 13.20326 0.544 37.51968 H ? A ? 32 HD13 1
   ATOM 928 HD21 B LEU A 32 ? -5.09555 29.10004 11.38388 0.544 37.98284 H ? A ? 32 HD21 1
   ATOM 929 HD22 B LEU A 32 ? -6.21904 30.21983 11.29826 0.544 37.98284 H ? A ? 32 HD22 1
   ATOM 930 HD23 B LEU A 32 ? -4.68611 30.63432 11.34098 0.544 37.98284 H ? A ? 32 HD23 1
   ATOM 931 N A ASP A 33 ? -5.16842 34.92482 13.28940 0.456 36.91467 N ? A ? 33 N 1
   ATOM 932 CA A ASP A 33 ? -5.53094 36.23992 13.82430 0.456 35.65397 C ? A ? 33 CA 1
   ATOM 933 C A ASP A 33 ? -4.44280 36.64493 14.79864 0.456 36.48971 C ? A ? 33 C 1
   ATOM 934 O A ASP A 33 ? -3.25111 36.44388 14.51558 0.456 35.44904 O ? A ? 33 O 1
   ATOM 935 CB A ASP A 33 ? -6.95443 36.23256 14.37915 0.456 38.04656 C ? A ? 33 CB 1
   ATOM 936 CG A ASP A 33 ? -7.97478 35.82132 13.32942 0.456 42.98609 C ? A ? 33 CG 1
   ATOM 937 OD1 A ASP A 33 ? -7.84302 36.26091 12.15524 0.456 40.71766 O ? A ? 33 OD1 1
   ATOM 938 OD2 A ASP A 33 ? -8.89307 35.04623 13.68322 0.456 45.28834 O ? A ? 33 OD2 1
   ATOM 939 H A ASP A 33 ? -5.17821 34.87497 12.43090 0.456 44.38298 H ? A ? 33 H 1
   ATOM 940 HA A ASP A 33 ? -5.57377 36.93069 13.14467 0.456 42.87014 H ? A ? 33 HA 1
   ATOM 941 HB2 A ASP A 33 ? -7.00641 35.60277 15.11506 0.456 45.74125 H ? A ? 33 HB2 1
   ATOM 942 HB3 A ASP A 33 ? -7.18054 37.12367 14.68850 0.456 45.74125 H ? A ? 33 HB3 1
   ATOM 943 N B ASP A 33 ? -5.66078 34.83148 13.34830 0.544 36.67307 N ? A ? 33 N 1
   ATOM 944 CA B ASP A 33 ? -5.92800 36.16506 13.95157 0.544 35.47504 C ? A ? 33 CA 1
   ATOM 945 C B ASP A 33 ? -4.67662 36.54873 14.74819 0.544 36.36087 C ? A ? 33 C 1
   ATOM 946 O B ASP A 33 ? -3.56684 36.42743 14.22233 0.544 35.44178 O ? A ? 33 O 1
   ATOM 947 CB B ASP A 33 ? -7.24333 36.14039 14.70972 0.544 38.74373 C ? A ? 33 CB 1
   ATOM 948 CG B ASP A 33 ? -8.42441 35.80707 13.81454 0.544 43.74771 C ? A ? 33 CG 1
   ATOM 949 OD1 B ASP A 33 ? -8.50491 36.36817 12.70037 0.544 45.52847 O ? A ? 33 OD1 1
   ATOM 950 OD2 B ASP A 33 ? -9.28210 34.98634 14.25859 0.544 45.25118 O ? A ? 33 OD2 1
   ATOM 951 H B ASP A 33 ? -5.79424 34.77972 12.50030 0.544 44.09307 H ? A ? 33 H 1
   ATOM 952 HA B ASP A 33 ? -6.02968 36.82356 13.24663 0.544 42.65542 H ? A ? 33 HA 1
   ATOM 953 HB2 B ASP A 33 ? -7.19483 35.46775 15.40692 0.544 46.57785 H ? A ? 33 HB2 1
   ATOM 954 HB3 B ASP A 33 ? -7.39978 37.01378 15.10165 0.544 46.57785 H ? A ? 33 HB3 1
   ATOM 955 N A ASP A 34 ? -4.82413 37.18850 15.96022 0.456 37.63094 N ? A ? 34 N 1
   ATOM 956 CA A ASP A 34 ? -3.86034 37.61191 16.97438 0.456 36.92842 C ? A ? 34 CA 1
   ATOM 957 C A ASP A 34 ? -3.65776 36.57946 18.06953 0.456 36.18444 C ? A ? 34 C 1
   ATOM 958 O A ASP A 34 ? -3.44943 36.94151 19.21987 0.456 37.47907 O ? A ? 34 O 1
   ATOM 959 CB A ASP A 34 ? -4.24815 38.97869 17.54407 0.456 35.22456 C ? A ? 34 CB 1
   ATOM 960 CG A ASP A 34 ? -5.60475 38.98553 18.29388 0.456 42.02077 C ? A ? 34 CG 1
   ATOM 961 OD1 A ASP A 34 ? -6.34283 37.96872 18.29646 0.456 39.74219 O ? A ? 34 OD1 1
   ATOM 962 OD2 A ASP A 34 ? -5.91830 40.02921 18.94764 0.456 38.32265 O ? A ? 34 OD2 1
   ATOM 963 H A ASP A 34 ? -5.64415 37.32195 16.18239 0.456 45.24251 H ? A ? 34 H 1
   ATOM 964 HA A ASP A 34 ? -2.99764 37.71591 16.54330 0.456 44.39949 H ? A ? 34 HA 1
   ATOM 965 HB2 A ASP A 34 ? -3.56346 39.26073 18.17061 0.456 42.35484 H ? A ? 34 HB2 1
   ATOM 966 HB3 A ASP A 34 ? -4.31160 39.61398 16.81381 0.456 42.35484 H ? A ? 34 HB3 1
   ATOM 967 N B ASP A 34 ? -4.78508 36.97411 16.02969 0.544 37.61223 N ? A ? 34 N 1
   ATOM 968 CA B ASP A 34 ? -3.61815 37.39533 16.80760 0.544 36.86318 C ? A ? 34 CA 1
   ATOM 969 C B ASP A 34 ? -3.19812 36.40302 17.89401 0.544 36.20053 C ? A ? 34 C 1
   ATOM 970 O B ASP A 34 ? -2.56850 36.78725 18.87848 0.544 35.72093 O ? A ? 34 O 1
   ATOM 971 CB B ASP A 34 ? -3.82287 38.79347 17.40491 0.544 34.59907 C ? A ? 34 CB 1
   ATOM 972 CG B ASP A 34 ? -5.03907 38.89453 18.31307 0.544 42.14486 C ? A ? 34 CG 1
   ATOM 973 OD1 B ASP A 34 ? -5.97738 38.07486 18.21147 0.544 40.20772 O ? A ? 34 OD1 1
   ATOM 974 OD2 B ASP A 34 ? -5.04868 39.81371 19.19154 0.544 40.81750 O ? A ? 34 OD2 1
   ATOM 975 H B ASP A 34 ? -5.52814 37.02345 16.45984 0.544 45.22005 H ? A ? 34 H 1
   ATOM 976 HA B ASP A 34 ? -2.87702 37.43969 16.18338 0.544 44.32120 H ? A ? 34 HA 1
   ATOM 977 HB2 B ASP A 34 ? -3.04103 39.02741 17.92921 0.544 41.60426 H ? A ? 34 HB2 1
   ATOM 978 HB3 B ASP A 34 ? -3.93943 39.42895 16.68139 0.544 41.60426 H ? A ? 34 HB3 1
   ATOM 979 N A VAL A 35 ? -3.68997 35.30066 17.73500 0.456 36.73455 N ? A ? 35 N 1
   ATOM 980 CA A VAL A 35 ? -3.45981 34.21571 18.68407 0.456 33.90562 C ? A ? 35 CA 1
   ATOM 981 C A VAL A 35 ? -2.64079 33.11568 18.01441 0.456 34.34353 C ? A ? 35 C 1
   ATOM 982 O A VAL A 35 ? -2.88585 32.73882 16.85658 0.456 33.78356 O ? A ? 35 O 1
   ATOM 983 CB A VAL A 35 ? -4.77085 33.65045 19.28517 0.456 34.01698 C ? A ? 35 CB 1
   ATOM 984 CG1 A VAL A 35 ? -4.53608 32.36236 20.05857 0.456 34.21987 C ? A ? 35 CG1 1
   ATOM 985 CG2 A VAL A 35 ? -5.41159 34.69523 20.15456 0.456 38.14618 C ? A ? 35 CG2 1
   ATOM 986 H A VAL A 35 ? -3.84846 35.02235 16.93686 0.456 44.16683 H ? A ? 35 H 1
   ATOM 987 HA A VAL A 35 ? -2.93406 34.57175 19.41737 0.456 40.77212 H ? A ? 35 HA 1
   ATOM 988 HB A VAL A 35 ? -5.37477 33.42595 18.56006 0.456 40.90575 H ? A ? 35 HB 1
   ATOM 989 HG11 A VAL A 35 ? -5.34679 32.12934 20.53749 0.456 41.14922 H ? A ? 35 HG11 1
   ATOM 990 HG12 A VAL A 35 ? -4.30628 31.65652 19.43418 0.456 41.14922 H ? A ? 35 HG12 1
   ATOM 991 HG13 A VAL A 35 ? -3.80892 32.49873 20.68590 0.456 41.14922 H ? A ? 35 HG13 1
   ATOM 992 HG21 A VAL A 35 ? -6.22015 34.32847 20.54523 0.456 45.86079 H ? A ? 35 HG21 1
   ATOM 993 HG22 A VAL A 35 ? -4.79030 34.94711 20.85559 0.456 45.86079 H ? A ? 35 HG22 1
   ATOM 994 HG23 A VAL A 35 ? -5.62831 35.46884 19.61099 0.456 45.86079 H ? A ? 35 HG23 1
   ATOM 995 N B VAL A 35 ? -3.48081 35.12912 17.71022 0.544 36.90531 N ? A ? 35 N 1
   ATOM 996 CA B VAL A 35 ? -3.20003 34.07475 18.68170 0.544 33.98232 C ? A ? 35 CA 1
   ATOM 997 C B VAL A 35 ? -2.23011 33.06818 18.06143 0.544 34.33972 C ? A ? 35 C 1
   ATOM 998 O B VAL A 35 ? -2.32372 32.75613 16.86001 0.544 33.87323 O ? A ? 35 O 1
   ATOM 999 CB B VAL A 35 ? -4.53681 33.42426 19.13359 0.544 33.93402 C ? A ? 35 CB 1
   ATOM 1000 CG1 B VAL A 35 ? -4.33036 32.41439 20.26794 0.544 34.20072 C ? A ? 35 CG1 1
   ATOM 1001 CG2 B VAL A 35 ? -5.59860 34.59340 19.38401 0.544 34.61503 C ? A ? 35 CG2 1
   ATOM 1002 H B VAL A 35 ? -3.85467 34.82887 16.99630 0.544 44.37175 H ? A ? 35 H 1
   ATOM 1003 HA B VAL A 35 ? -2.74764 34.42835 19.46350 0.544 40.86416 H ? A ? 35 HA 1
   ATOM 1004 HB B VAL A 35 ? -4.92140 32.86059 18.44419 0.544 40.80620 H ? A ? 35 HB 1
   ATOM 1005 HG11 B VAL A 35 ? -5.18882 32.03537 20.51346 0.544 41.12624 H ? A ? 35 HG11 1
   ATOM 1006 HG12 B VAL A 35 ? -3.73448 31.71293 19.96171 0.544 41.12624 H ? A ? 35 HG12 1
   ATOM 1007 HG13 B VAL A 35 ? -3.94016 32.87066 21.02982 0.544 41.12624 H ? A ? 35 HG13 1
   ATOM 1008 HG21 B VAL A 35 ? -6.35003 34.23610 19.88261 0.544 41.62341 H ? A ? 35 HG21 1
   ATOM 1009 HG22 B VAL A 35 ? -5.17327 35.30320 19.89015 0.544 41.62341 H ? A ? 35 HG22 1
   ATOM 1010 HG23 B VAL A 35 ? -5.90160 34.93359 18.52764 0.544 41.62341 H ? A ? 35 HG23 1
   ATOM 1011 N A VAL A 36 ? -1.64119 32.62271 18.74759 0.456 34.33902 N ? A ? 36 N 1
   ATOM 1012 CA A VAL A 36 ? -0.84273 31.46472 18.34406 0.456 33.31849 C ? A ? 36 CA 1
   ATOM 1013 C A VAL A 36 ? -1.14966 30.30333 19.28209 0.456 32.51967 C ? A ? 36 C 1
   ATOM 1014 O A VAL A 36 ? -1.20523 30.47404 20.50941 0.456 31.73758 O ? A ? 36 O 1
   ATOM 1015 CB A VAL A 36 ? 0.64849 31.82781 18.45069 0.456 33.76285 C ? A ? 36 CB 1
   ATOM 1016 CG1 A VAL A 36 ? 1.52769 30.65664 18.19345 0.456 34.23173 C ? A ? 36 CG1 1
   ATOM 1017 CG2 A VAL A 36 ? 0.97388 32.97388 17.49507 0.456 34.44404 C ? A ? 36 CG2 1
   ATOM 1018 H A VAL A 36 ? -1.40033 32.95226 19.50454 0.456 41.29220 H ? A ? 36 H 1
   ATOM 1019 HA A VAL A 36 ? -1.07158 31.19701 17.44025 0.456 40.06756 H ? A ? 36 HA 1
   ATOM 1020 HB A VAL A 36 ? 0.82798 32.11545 19.35950 0.456 40.60079 H ? A ? 36 HB 1
   ATOM 1021 HG11 A VAL A 36 ? 2.44281 30.96372 18.09773 0.456 41.16345 H ? A ? 36 HG11 1
   ATOM 1022 HG12 A VAL A 36 ? 1.46154 30.04189 18.94085 0.456 41.16345 H ? A ? 36 HG12 1
   ATOM 1023 HG13 A VAL A 36 ? 1.23893 30.21808 17.37787 0.456 41.16345 H ? A ? 36 HG13 1
   ATOM 1024 HG21 A VAL A 36 ? 1.93104 33.13089 17.50458 0.456 41.41823 H ? A ? 36 HG21 1
   ATOM 1025 HG22 A VAL A 36 ? 0.68750 32.73041 16.60086 0.456 41.41823 H ? A ? 36 HG22 1
   ATOM 1026 HG23 A VAL A 36 ? 0.50496 33.77125 17.78696 0.456 41.41823 H ? A ? 36 HG23 1
   ATOM 1027 N B VAL A 36 ? -1.27377 32.57957 18.86606 0.544 33.98269 N ? A ? 36 N 1
   ATOM 1028 CA B VAL A 36 ? -0.38466 31.48177 18.44435 0.544 33.54437 C ? A ? 36 CA 1
   ATOM 1029 C B VAL A 36 ? -0.63146 30.26788 19.34124 0.544 32.04227 C ? A ? 36 C 1
   ATOM 1030 O B VAL A 36 ? -0.45325 30.33016 20.58429 0.544 31.92645 O ? A ? 36 O 1
   ATOM 1031 CB B VAL A 36 ? 1.08462 31.90155 18.47028 0.544 34.19467 C ? A ? 36 CB 1
   ATOM 1032 CG1 B VAL A 36 ? 2.02782 30.74592 18.22685 0.544 34.47201 C ? A ? 36 CG1 1
   ATOM 1033 CG2 B VAL A 36 ? 1.33316 32.97151 17.39827 0.544 34.45118 C ? A ? 36 CG2 1
   ATOM 1034 H B VAL A 36 ? -1.12031 32.86780 19.66166 0.544 40.86460 H ? A ? 36 H 1
   ATOM 1035 HA B VAL A 36 ? -0.62345 31.22065 17.54119 0.544 40.33862 H ? A ? 36 HA 1
   ATOM 1036 HB B VAL A 36 ? 1.26867 32.24950 19.35682 0.544 41.11898 H ? A ? 36 HB 1
   ATOM 1037 HG11 B VAL A 36 ? 2.91870 31.09401 18.06543 0.544 41.45179 H ? A ? 36 HG11 1
   ATOM 1038 HG12 B VAL A 36 ? 2.03343 30.17265 19.00931 0.544 41.45179 H ? A ? 36 HG12 1
   ATOM 1039 HG13 B VAL A 36 ? 1.72255 30.24670 17.45323 0.544 41.45179 H ? A ? 36 HG13 1
   ATOM 1040 HG21 B VAL A 36 ? 2.26629 33.23501 17.42545 0.544 41.42679 H ? A ? 36 HG21 1
   ATOM 1041 HG22 B VAL A 36 ? 1.11910 32.60174 16.52743 0.544 41.42679 H ? A ? 36 HG22 1
   ATOM 1042 HG23 B VAL A 36 ? 0.76751 33.73821 17.58021 0.544 41.42679 H ? A ? 36 HG23 1
   ATOM 1043 N A TYR A 37 ? -1.35781 29.11900 18.70405 0.456 29.93889 N ? A ? 37 N 1
   ATOM 1044 CA A TYR A 37 ? -1.71917 27.92282 19.46488 0.456 31.02358 C ? A ? 37 CA 1
   ATOM 1045 C A TYR A 37 ? -0.55980 26.94345 19.41044 0.456 31.45784 C ? A ? 37 C 1
   ATOM 1046 O A TYR A 37 ? -0.07058 26.64262 18.31059 0.456 30.74505 O ? A ? 37 O 1
   ATOM 1047 CB A TYR A 37 ? -2.96921 27.30835 18.81417 0.456 30.76303 C ? A ? 37 CB 1
   ATOM 1048 CG A TYR A 37 ? -4.13314 28.28957 18.71147 0.456 32.32489 C ? A ? 37 CG 1
   ATOM 1049 CD1 A TYR A 37 ? -4.15388 29.29345 17.73971 0.456 30.83434 C ? A ? 37 CD1 1
   ATOM 1050 CD2 A TYR A 37 ? -5.21820 28.19223 19.54863 0.456 33.85640 C ? A ? 37 CD2 1
   ATOM 1051 CE1 A TYR A 37 ? -5.21106 30.15945 17.62011 0.456 31.53443 C ? A ? 37 CE1 1
   ATOM 1052 CE2 A TYR A 37 ? -6.29242 29.07890 19.45730 0.456 32.65045 C ? A ? 37 CE2 1
   ATOM 1053 CZ A TYR A 37 ? -6.27262 30.08971 18.51147 0.456 32.52522 C ? A ? 37 CZ 1
   ATOM 1054 OH A TYR A 37 ? -7.31944 30.98494 18.41627 0.456 34.13325 O ? A ? 37 OH 1
   ATOM 1055 H A TYR A 37 ? -1.29422 28.98208 17.85740 0.456 36.01205 H ? A ? 37 H 1
   ATOM 1056 HA A TYR A 37 ? -1.89438 28.12417 20.39744 0.456 37.31367 H ? A ? 37 HA 1
   ATOM 1057 HB2 A TYR A 37 ? -2.74505 27.01536 17.91706 0.456 37.00101 H ? A ? 37 HB2 1
   ATOM 1058 HB3 A TYR A 37 ? -3.26162 26.55222 19.34677 0.456 37.00101 H ? A ? 37 HB3 1
   ATOM 1059 HD1 A TYR A 37 ? -3.43227 29.37666 17.15897 0.456 37.08659 H ? A ? 37 HD1 1
   ATOM 1060 HD2 A TYR A 37 ? -5.23742 27.52003 20.19103 0.456 40.71305 H ? A ? 37 HD2 1
   ATOM 1061 HE1 A TYR A 37 ? -5.21645 30.79437 16.94059 0.456 37.92669 H ? A ? 37 HE1 1
   ATOM 1062 HE2 A TYR A 37 ? -7.01958 28.99086 20.03035 0.456 39.26591 H ? A ? 37 HE2 1
   ATOM 1063 HH A TYR A 37 ? -8.00972 30.65806 18.76594 0.456 41.04527 H ? A ? 37 HH 1
   ATOM 1064 N B TYR A 37 ? -1.13267 29.18193 18.72104 0.544 29.80730 N ? A ? 37 N 1
   ATOM 1065 CA B TYR A 37 ? -1.48034 27.96723 19.46189 0.544 30.83046 C ? A ? 37 CA 1
   ATOM 1066 C B TYR A 37 ? -0.29243 27.02738 19.45470 0.544 31.58836 C ? A ? 37 C 1
   ATOM 1067 O B TYR A 37 ? 0.36027 26.83018 18.41360 0.544 30.45838 O ? A ? 37 O 1
   ATOM 1068 CB B TYR A 37 ? -2.69106 27.27197 18.81860 0.544 30.92517 C ? A ? 37 CB 1
   ATOM 1069 CG B TYR A 37 ? -3.88930 28.16387 18.79997 0.544 32.22831 C ? A ? 37 CG 1
   ATOM 1070 CD1 B TYR A 37 ? -4.08238 29.07996 17.75265 0.544 30.93268 C ? A ? 37 CD1 1
   ATOM 1071 CD2 B TYR A 37 ? -4.83389 28.08707 19.79784 0.544 33.81964 C ? A ? 37 CD2 1
   ATOM 1072 CE1 B TYR A 37 ? -5.17086 29.87968 17.71137 0.544 31.25793 C ? A ? 37 CE1 1
   ATOM 1073 CE2 B TYR A 37 ? -5.93094 28.91324 19.78212 0.544 33.86247 C ? A ? 37 CE2 1
   ATOM 1074 CZ B TYR A 37 ? -6.09434 29.81510 18.74817 0.544 32.61003 C ? A ? 37 CZ 1
   ATOM 1075 OH B TYR A 37 ? -7.17111 30.61811 18.77483 0.544 32.39534 O ? A ? 37 OH 1
   ATOM 1076 H B TYR A 37 ? -1.27754 29.13079 17.87487 0.544 35.85414 H ? A ? 37 H 1
   ATOM 1077 HA B TYR A 37 ? -1.71027 28.18912 20.37775 0.544 37.08193 H ? A ? 37 HA 1
   ATOM 1078 HB2 B TYR A 37 ? -2.47433 27.03231 17.90400 0.544 37.19558 H ? A ? 37 HB2 1
   ATOM 1079 HB3 B TYR A 37 ? -2.91079 26.47567 19.32705 0.544 37.19558 H ? A ? 37 HB3 1
   ATOM 1080 HD1 B TYR A 37 ? -3.44866 29.13717 17.07440 0.544 37.20459 H ? A ? 37 HD1 1
   ATOM 1081 HD2 B TYR A 37 ? -4.72869 27.47181 20.48725 0.544 40.66894 H ? A ? 37 HD2 1
   ATOM 1082 HE1 B TYR A 37 ? -5.30014 30.46451 16.99991 0.544 37.59489 H ? A ? 37 HE1 1
   ATOM 1083 HE2 B TYR A 37 ? -6.56108 28.86584 20.46445 0.544 40.72034 H ? A ? 37 HE2 1
   ATOM 1084 HH B TYR A 37 ? -7.66012 30.42135 19.42886 0.544 38.95978 H ? A ? 37 HH 1
   ATOM 1085 N A CYS A 38 ? -0.07734 26.48333 20.55447 0.456 31.56152 N ? A ? 38 N 1
   ATOM 1086 CA A CYS A 38 ? 0.95881 25.45981 20.57486 0.456 31.07615 C ? A ? 38 CA 1
   ATOM 1087 C A CYS A 38 ? 0.73589 24.46921 21.70419 0.456 30.36977 C ? A ? 38 C 1
   ATOM 1088 O A CYS A 38 ? -0.17111 24.68786 22.53886 0.456 29.55657 O ? A ? 38 O 1
   ATOM 1089 CB A CYS A 38 ? 2.38239 26.06069 20.54731 0.456 32.12976 C ? A ? 38 CB 1
   ATOM 1090 SG A CYS A 38 ? 3.22510 26.57357 22.14190 0.456 33.22811 S ? A ? 38 SG 1
   ATOM 1091 H A CYS A 38 ? -0.33234 26.74658 21.33247 0.456 37.95920 H ? A ? 38 H 1
   ATOM 1092 HA A CYS A 38 ? 0.89069 24.94109 19.75804 0.456 37.37675 H ? A ? 38 HA 1
   ATOM 1093 HB2 A CYS A 38 ? 2.96338 25.40055 20.13795 0.456 38.64109 H ? A ? 38 HB2 1
   ATOM 1094 HB3 A CYS A 38 ? 2.34556 26.85777 19.99576 0.456 38.64109 H ? A ? 38 HB3 1
   ATOM 1095 HG A CYS A 38 ? 3.26677 25.63040 22.88264 0.456 39.95911 H ? A ? 38 HG 1
   ATOM 1096 N B CYS A 38 ? 0.00062 26.41992 20.57945 0.544 31.63483 N ? A ? 38 N 1
   ATOM 1097 CA B CYS A 38 ? 1.06315 25.44416 20.58896 0.544 30.98339 C ? A ? 38 CA 1
   ATOM 1098 C B CYS A 38 ? 0.89698 24.53839 21.78376 0.544 30.63140 C ? A ? 38 C 1
   ATOM 1099 O B CYS A 38 ? 0.21657 24.88727 22.76203 0.544 29.30840 O ? A ? 38 O 1
   ATOM 1100 CB B CYS A 38 ? 2.43090 26.12344 20.61171 0.544 32.18572 C ? A ? 38 CB 1
   ATOM 1101 SG B CYS A 38 ? 2.51582 27.09551 22.11332 0.544 33.10527 S ? A ? 38 SG 1
   ATOM 1102 H B CYS A 38 ? -0.39179 26.55192 21.33324 0.544 38.04718 H ? A ? 38 H 1
   ATOM 1103 HA B CYS A 38 ? 0.99987 24.89428 19.79239 0.544 37.26545 H ? A ? 38 HA 1
   ATOM 1104 HB2 B CYS A 38 ? 3.13695 25.45833 20.61668 0.544 38.70824 H ? A ? 38 HB2 1
   ATOM 1105 HB3 B CYS A 38 ? 2.52987 26.70661 19.84294 0.544 38.70824 H ? A ? 38 HB3 1
   ATOM 1106 HG B CYS A 38 ? 3.60706 27.58726 22.19919 0.544 39.81170 H ? A ? 38 HG 1
   ATOM 1107 N . PRO A 39 ? 1.51160 23.38483 21.74121 1.000 28.94590 N ? A ? 39 N 1
   ATOM 1108 CA . PRO A 39 ? 1.43691 22.46013 22.87460 1.000 27.59593 C ? A ? 39 CA 1
   ATOM 1109 C . PRO A 39 ? 2.01090 23.10357 24.11080 1.000 30.75231 C ? A ? 39 C 1
   ATOM 1110 O . PRO A 39 ? 3.05338 23.74500 24.02520 1.000 31.68811 O ? A ? 39 O 1
   ATOM 1111 CB . PRO A 39 ? 2.31347 21.30598 22.40453 1.000 29.60779 C ? A ? 39 CB 1
   ATOM 1112 CG . PRO A 39 ? 2.31372 21.43463 20.77792 1.000 29.75214 C ? A ? 39 CG 1
   ATOM 1113 CD . PRO A 39 ? 2.29995 22.85511 20.59099 1.000 32.82116 C ? A ? 39 CD 1
   ATOM 1114 HA . PRO A 39 ? 0.53041 22.15743 23.04055 1.000 33.20049 H ? A ? 39 HA 1
   ATOM 1115 HB2 . PRO A 39 ? 3.20980 21.40154 22.76280 1.000 35.61473 H ? A ? 39 HB2 1
   ATOM 1116 HB3 . PRO A 39 ? 1.93117 20.46082 22.68820 1.000 35.61473 H ? A ? 39 HB3 1
   ATOM 1117 HG2 . PRO A 39 ? 3.11263 21.03242 20.40259 1.000 35.78795 H ? A ? 39 HG2 1
   ATOM 1118 HG3 . PRO A 39 ? 1.52355 21.01683 20.40111 1.000 35.78795 H ? A ? 39 HG3 1
   ATOM 1119 HD2 . PRO A 39 ? 3.20326 23.20820 20.60758 1.000 39.47076 H ? A ? 39 HD2 1
   ATOM 1120 HD3 . PRO A 39 ? 1.87016 23.08266 19.75171 1.000 39.47076 H ? A ? 39 HD3 1
   ATOM 1121 N A ARG A 40 ? 1.32324 22.87507 25.18849 0.954 28.87802 N ? A ? 40 N 1
   ATOM 1122 CA A ARG A 40 ? 1.82056 23.46975 26.45691 0.954 29.52087 C ? A ? 40 CA 1
   ATOM 1123 C A ARG A 40 ? 3.17718 22.94287 26.84650 0.954 32.58839 C ? A ? 40 C 1
   ATOM 1124 O A ARG A 40 ? 3.87871 23.61115 27.65066 0.954 33.51839 O ? A ? 40 O 1
   ATOM 1125 CB A ARG A 40 ? 0.76418 23.32080 27.50967 0.954 31.70968 C ? A ? 40 CB 1
   ATOM 1126 CG A ARG A 40 ? 0.59160 21.98295 27.98815 0.954 32.67273 C ? A ? 40 CG 1
   ATOM 1127 CD A ARG A 40 ? -0.54349 21.96182 29.10606 0.954 30.76224 C ? A ? 40 CD 1
   ATOM 1128 NE A ARG A 40 ? -0.79806 20.62372 29.54813 0.954 30.25410 N ? A ? 40 NE 1
   ATOM 1129 CZ A ARG A 40 ? -1.53675 20.26844 30.60392 0.954 33.48212 C ? A ? 40 CZ 1
   ATOM 1130 NH1 A ARG A 40 ? -2.11089 21.17493 31.39954 0.954 31.87204 N ? A ? 40 NH1 1
   ATOM 1131 NH2 A ARG A 40 ? -1.62544 18.99272 30.95184 0.954 32.63407 N ? A ? 40 NH2 1
   ATOM 1132 H A ARG A 40 ? 0.60212 22.40936 25.24039 0.954 34.73900 H ? A ? 40 H 1
   ATOM 1133 HA A ARG A 40 ? 1.95995 24.42547 26.36707 0.954 35.51042 H ? A ? 40 HA 1
   ATOM 1134 HB2 A ARG A 40 ? 1.00340 23.87540 28.26867 0.954 38.13699 H ? A ? 40 HB2 1
   ATOM 1135 HB3 A ARG A 40 ? -0.08408 23.61209 27.14019 0.954 38.13699 H ? A ? 40 HB3 1
   ATOM 1136 HG2 A ARG A 40 ? 0.32285 21.40423 27.25756 0.954 39.29265 H ? A ? 40 HG2 1
   ATOM 1137 HG3 A ARG A 40 ? 1.42062 21.66302 28.37708 0.954 39.29265 H ? A ? 40 HG3 1
   ATOM 1138 HD2 A ARG A 40 ? -0.25677 22.48861 29.86841 0.954 37.00006 H ? A ? 40 HD2 1
   ATOM 1139 HD3 A ARG A 40 ? -1.36454 22.32676 28.74056 0.954 37.00006 H ? A ? 40 HD3 1
   ATOM 1140 HE A ARG A 40 ? -0.44183 19.98840 29.09089 0.954 36.39030 H ? A ? 40 HE 1
   ATOM 1141 HH11 A ARG A 40 ? -2.00998 22.01370 31.23864 0.954 38.33182 H ? A ? 40 HH11 1
   ATOM 1142 HH12 A ARG A 40 ? -2.58142 20.91977 32.07266 0.954 38.33182 H ? A ? 40 HH12 1
   ATOM 1143 HH21 A ARG A 40 ? -1.20765 18.39328 30.49828 0.954 39.24625 H ? A ? 40 HH21 1
   ATOM 1144 HH22 A ARG A 40 ? -2.10077 18.76434 31.63118 0.954 39.24625 H ? A ? 40 HH22 1
   ATOM 1145 N B ARG A 40 ? 1.34005 22.91566 25.24981 0.046 29.33291 N ? A ? 40 N 1
   ATOM 1146 CA B ARG A 40 ? 1.81580 23.51532 26.49133 0.046 29.61223 C ? A ? 40 CA 1
   ATOM 1147 C B ARG A 40 ? 3.14671 22.93355 26.94390 0.046 32.59910 C ? A ? 40 C 1
   ATOM 1148 O B ARG A 40 ? 3.83739 23.56339 27.75137 0.046 33.44325 O ? A ? 40 O 1
   ATOM 1149 CB B ARG A 40 ? 0.76717 23.34951 27.58253 0.046 31.68750 C ? A ? 40 CB 1
   ATOM 1150 CG B ARG A 40 ? 0.56467 21.92145 28.03136 0.046 32.74276 C ? A ? 40 CG 1
   ATOM 1151 CD B ARG A 40 ? -0.37735 21.86168 29.22046 0.046 31.33032 C ? A ? 40 CD 1
   ATOM 1152 NE B ARG A 40 ? -0.66704 20.49432 29.62740 0.046 30.88680 N ? A ? 40 NE 1
   ATOM 1153 CZ B ARG A 40 ? -1.34016 20.17012 30.72267 0.046 33.18718 C ? A ? 40 CZ 1
   ATOM 1154 NH1 B ARG A 40 ? -1.80600 21.09593 31.54632 0.046 32.94120 N ? A ? 40 NH1 1
   ATOM 1155 NH2 B ARG A 40 ? -1.54062 18.88624 31.00628 0.046 32.43750 N ? A ? 40 NH2 1
   ATOM 1156 H B ARG A 40 ? 0.61934 22.45277 25.32662 0.046 35.28487 H ? A ? 40 H 1
   ATOM 1157 HA B ARG A 40 ? 1.94792 24.46576 26.34952 0.046 35.62006 H ? A ? 40 HA 1
   ATOM 1158 HB2 B ARG A 40 ? 1.04053 23.86584 28.35686 0.046 38.11038 H ? A ? 40 HB2 1
   ATOM 1159 HB3 B ARG A 40 ? -0.08272 23.67683 27.24871 0.046 38.11038 H ? A ? 40 HB3 1
   ATOM 1160 HG2 B ARG A 40 ? 0.17915 21.40508 27.30636 0.046 39.37669 H ? A ? 40 HG2 1
   ATOM 1161 HG3 B ARG A 40 ? 1.41700 21.53989 28.29377 0.046 39.37669 H ? A ? 40 HG3 1
   ATOM 1162 HD2 B ARG A 40 ? 0.02968 22.32033 29.97204 0.046 37.68176 H ? A ? 40 HD2 1
   ATOM 1163 HD3 B ARG A 40 ? -1.21500 22.29012 28.98447 0.046 37.68176 H ? A ? 40 HD3 1
   ATOM 1164 HE B ARG A 40 ? -0.38350 19.85620 29.12539 0.046 37.14954 H ? A ? 40 HE 1
   ATOM 1165 HH11 B ARG A 40 ? -1.67435 21.92855 31.37601 0.046 39.61481 H ? A ? 40 HH11 1
   ATOM 1166 HH12 B ARG A 40 ? -2.24028 20.86474 32.25169 0.046 39.61481 H ? A ? 40 HH12 1
   ATOM 1167 HH21 B ARG A 40 ? -1.23489 18.27718 30.48171 0.046 39.01037 H ? A ? 40 HH21 1
   ATOM 1168 HH22 B ARG A 40 ? -1.97595 18.66514 31.71423 0.046 39.01037 H ? A ? 40 HH22 1
   ATOM 1169 N . ALA A 41 ? 3.52758 21.75351 26.44965 1.000 32.21368 N ? A ? 41 N 1
   ATOM 1170 CA . ALA A 41 ? 4.82028 21.17844 26.78638 1.000 32.07592 C ? A ? 41 CA 1
   ATOM 1171 C . ALA A 41 ? 5.97965 22.10480 26.39374 1.000 32.62567 C ? A ? 41 C 1
   ATOM 1172 O . ALA A 41 ? 7.12677 21.79806 26.75098 1.000 39.00762 O ? A ? 41 O 1
   ATOM 1173 CB . ALA A 41 ? 4.99426 19.80804 26.13935 1.000 37.08736 C ? A ? 41 CB 1
   ATOM 1174 HA . ALA A 41 ? 4.85509 21.04996 27.74721 1.000 38.57648 H ? A ? 41 HA 1
   ATOM 1175 HB1 . ALA A 41 ? 5.86827 19.45758 26.37212 1.000 44.59021 H ? A ? 41 HB1 1
   ATOM 1176 HB2 . ALA A 41 ? 4.30145 19.21367 26.46741 1.000 44.59021 H ? A ? 41 HB2 1
   ATOM 1177 HB3 . ALA A 41 ? 4.92113 19.90177 25.17666 1.000 44.59021 H ? A ? 41 HB3 1
   ATOM 1178 H A ALA A 41 ? 3.03180 21.23751 25.97262 0.954 38.74179 H ? A ? 41 H 1
   ATOM 1179 H B ALA A 41 ? 3.05362 21.27063 25.91881 0.046 38.74179 H ? A ? 41 H 1
   ATOM 1180 N . VAL A 42 ? 5.75199 23.12739 25.56583 1.000 32.85984 N ? A ? 42 N 1
   ATOM 1181 CA . VAL A 42 ? 6.82540 24.09138 25.25195 1.000 34.01150 C ? A ? 42 CA 1
   ATOM 1182 C . VAL A 42 ? 7.43198 24.70820 26.51873 1.000 32.79147 C ? A ? 42 C 1
   ATOM 1183 O . VAL A 42 ? 8.57630 25.14665 26.48972 1.000 35.55301 O ? A ? 42 O 1
   ATOM 1184 CB . VAL A 42 ? 6.34455 25.18693 24.26121 1.000 31.69749 C ? A ? 42 CB 1
   ATOM 1185 CG1 . VAL A 42 ? 5.40347 26.15582 24.98887 1.000 34.17137 C ? A ? 42 CG1 1
   ATOM 1186 CG2 . VAL A 42 ? 7.48553 25.93408 23.59848 1.000 35.06684 C ? A ? 42 CG2 1
   ATOM 1187 H . VAL A 42 ? 5.00167 23.28753 25.17728 1.000 39.51719 H ? A ? 42 H 1
   ATOM 1188 HA . VAL A 42 ? 7.52778 23.59772 24.80043 1.000 40.89917 H ? A ? 42 HA 1
   ATOM 1189 HB . VAL A 42 ? 5.86645 24.74761 23.54057 1.000 38.12236 H ? A ? 42 HB 1
   ATOM 1190 HG11 . VAL A 42 ? 4.86405 26.62456 24.33297 1.000 41.09102 H ? A ? 42 HG11 1
   ATOM 1191 HG12 . VAL A 42 ? 4.83136 25.65061 25.58750 1.000 41.09102 H ? A ? 42 HG12 1
   ATOM 1192 HG13 . VAL A 42 ? 5.93386 26.79058 25.49549 1.000 41.09102 H ? A ? 42 HG13 1
   ATOM 1193 HG21 . VAL A 42 ? 7.12217 26.54183 22.93552 1.000 42.16559 H ? A ? 42 HG21 1
   ATOM 1194 HG22 . VAL A 42 ? 7.97078 26.43316 24.27402 1.000 42.16559 H ? A ? 42 HG22 1
   ATOM 1195 HG23 . VAL A 42 ? 8.07651 25.29407 23.17183 1.000 42.16559 H ? A ? 42 HG23 1
   ATOM 1196 N . ILE A 43 ? 6.67841 24.70530 27.61178 1.000 32.34695 N ? A ? 43 N 1
   ATOM 1197 CA . ILE A 43 ? 7.21149 25.31582 28.85454 1.000 32.04097 C ? A ? 43 CA 1
   ATOM 1198 C . ILE A 43 ? 8.09469 24.40811 29.69726 1.000 41.24406 C ? A ? 43 C 1
   ATOM 1199 O . ILE A 43 ? 8.57614 24.84424 30.76431 1.000 41.46765 O ? A ? 43 O 1
   ATOM 1200 CB . ILE A 43 ? 6.08475 25.98352 29.67609 1.000 38.65157 C ? A ? 43 CB 1
   ATOM 1201 CG1 . ILE A 43 ? 5.15993 24.97206 30.34942 1.000 35.58007 C ? A ? 43 CG1 1
   ATOM 1202 CG2 . ILE A 43 ? 5.42052 27.03934 28.91176 1.000 37.13481 C ? A ? 43 CG2 1
   ATOM 1203 CD1 . ILE A 43 ? 3.97889 25.57460 31.22476 1.000 37.68874 C ? A ? 43 CD1 1
   ATOM 1204 H . ILE A 43 ? 5.88714 24.37355 27.67044 1.000 38.90171 H ? A ? 43 H 1
   ATOM 1205 HA . ILE A 43 ? 7.81693 26.02137 28.57790 1.000 38.53453 H ? A ? 43 HA 1
   ATOM 1206 HB . ILE A 43 ? 6.49418 26.43892 30.42834 1.000 46.46726 H ? A ? 43 HB 1
   ATOM 1207 HG12 . ILE A 43 ? 4.75318 24.42714 29.65767 1.000 42.78147 H ? A ? 43 HG12 1
   ATOM 1208 HG13 . ILE A 43 ? 5.69598 24.41671 30.93690 1.000 42.78147 H ? A ? 43 HG13 1
   ATOM 1209 HG21 . ILE A 43 ? 4.79039 27.49833 29.48896 1.000 44.64715 H ? A ? 43 HG21 1
   ATOM 1210 HG22 . ILE A 43 ? 6.08895 27.66380 28.58904 1.000 44.64715 H ? A ? 43 HG22 1
   ATOM 1211 HG23 . ILE A 43 ? 4.95206 26.63965 28.16230 1.000 44.64715 H ? A ? 43 HG23 1
   ATOM 1212 HD11 . ILE A 43 ? 3.53927 24.85318 31.70138 1.000 45.31186 H ? A ? 43 HD11 1
   ATOM 1213 HD12 . ILE A 43 ? 4.34734 26.21205 31.85627 1.000 45.31186 H ? A ? 43 HD12 1
   ATOM 1214 HD13 . ILE A 43 ? 3.34580 26.01790 30.63860 1.000 45.31186 H ? A ? 43 HD13 1
   ATOM 1215 N . CYS A 44 ? 8.31693 23.19047 29.27586 1.000 37.43214 N ? A ? 44 N 1
   ATOM 1216 CA . CYS A 44 ? 8.93310 22.11509 30.02194 1.000 37.38929 C ? A ? 44 CA 1
   ATOM 1217 C . CYS A 44 ? 10.30751 21.78202 29.47322 1.000 42.42323 C ? A ? 44 C 1
   ATOM 1218 O . CYS A 44 ? 10.54800 21.80151 28.25014 1.000 47.13309 O ? A ? 44 O 1
   ATOM 1219 CB . CYS A 44 ? 8.03649 20.86316 30.02204 1.000 40.43447 C ? A ? 44 CB 1
   ATOM 1220 SG . CYS A 44 ? 6.41294 21.14514 30.73886 1.000 42.80530 S ? A ? 44 SG 1
   ATOM 1221 H . CYS A 44 ? 8.10035 22.93264 28.48452 1.000 45.00395 H ? A ? 44 H 1
   ATOM 1222 HA . CYS A 44 ? 9.05896 22.40259 30.93976 1.000 44.95252 H ? A ? 44 HA 1
   ATOM 1223 HB2 . CYS A 44 ? 7.91028 20.56878 29.10645 1.000 48.60674 H ? A ? 44 HB2 1
   ATOM 1224 HB3 . CYS A 44 ? 8.47222 20.16646 30.53746 1.000 48.60674 H ? A ? 44 HB3 1
   ATOM 1225 HG . CYS A 44 ? 5.83913 20.09531 30.83158 1.000 51.45174 H ? A ? 44 HG 1
   ATOM 1226 N . THR A 45 ? 11.21521 21.51485 30.39581 1.000 47.05610 N ? A ? 45 N 1
   ATOM 1227 CA . THR A 45 ? 12.47853 20.86451 30.13746 1.000 50.97889 C ? A ? 45 CA 1
   ATOM 1228 C . THR A 45 ? 12.23914 19.36710 30.19170 1.000 54.22550 C ? A ? 45 C 1
   ATOM 1229 O . THR A 45 ? 11.23105 18.90441 30.71804 1.000 50.68059 O ? A ? 45 O 1
   ATOM 1230 CB . THR A 45 ? 13.49263 21.24673 31.21401 1.000 58.72485 C ? A ? 45 CB 1
   ATOM 1231 OG1 . THR A 45 ? 13.12020 20.63786 32.45417 1.000 55.23017 O ? A ? 45 OG1 1
   ATOM 1232 CG2 . THR A 45 ? 13.54584 22.77565 31.44202 1.000 54.12093 C ? A ? 45 CG2 1
   ATOM 1233 H . THR A 45 ? 11.11399 21.71319 31.22648 1.000 56.55270 H ? A ? 45 H 1
   ATOM 1234 HA . THR A 45 ? 12.83917 21.12434 29.27530 1.000 61.26005 H ? A ? 45 HA 1
   ATOM 1235 HB . THR A 45 ? 14.36819 20.94720 30.92320 1.000 70.55520 H ? A ? 45 HB 1
   ATOM 1236 HG1 . THR A 45 ? 13.30034 19.81758 32.43702 1.000 66.36158 H ? A ? 45 HG1 1
   ATOM 1237 HG21 . THR A 45 ? 14.31426 23.00303 31.98858 1.000 65.03049 H ? A ? 45 HG21 1
   ATOM 1238 HG22 . THR A 45 ? 13.61761 23.23568 30.59106 1.000 65.03049 H ? A ? 45 HG22 1
   ATOM 1239 HG23 . THR A 45 ? 12.73990 23.07206 31.89312 1.000 65.03049 H ? A ? 45 HG23 1
   ATOM 1240 N . SER A 46 ? 13.18863 18.60567 29.65819 1.000 60.18739 N ? A ? 46 N 1
   ATOM 1241 CA . SER A 46 ? 13.09830 17.15242 29.76383 1.000 65.66556 C ? A ? 46 CA 1
   ATOM 1242 C . SER A 46 ? 12.77399 16.70401 31.19440 1.000 62.09519 C ? A ? 46 C 1
   ATOM 1243 O . SER A 46 ? 11.96014 15.79411 31.40147 1.000 63.43979 O ? A ? 46 O 1
   ATOM 1244 CB . SER A 46 ? 14.40374 16.53798 29.26321 1.000 63.05210 C ? A ? 46 CB 1
   ATOM 1245 OG . SER A 46 ? 14.73838 17.06446 27.98882 1.000 73.51892 O ? A ? 46 OG 1
   ATOM 1246 H . SER A 46 ? 13.88055 18.89734 29.23895 1.000 72.31025 H ? A ? 46 H 1
   ATOM 1247 HA . SER A 46 ? 12.37594 16.82866 29.20322 1.000 78.88405 H ? A ? 46 HA 1
   ATOM 1248 HB2 . SER A 46 ? 15.11416 16.74643 29.88990 1.000 75.74789 H ? A ? 46 HB2 1
   ATOM 1249 HB3 . SER A 46 ? 14.29585 15.57665 29.19176 1.000 75.74789 H ? A ? 46 HB3 1
   ATOM 1250 HG . SER A 46 ? 15.42520 16.68290 27.69167 1.000 88.30808 H ? A ? 46 HG 1
   ATOM 1251 N . GLU A 47 ? 13.37021 17.34421 32.20177 1.000 67.40632 N ? A ? 47 N 1
   ATOM 1252 CA . GLU A 47 ? 13.15366 16.86392 33.56526 1.000 69.48866 C ? A ? 47 CA 1
   ATOM 1253 C . GLU A 47 ? 11.75027 17.18622 34.05112 1.000 58.16329 C ? A ? 47 C 1
   ATOM 1254 O . GLU A 47 ? 11.17295 16.42950 34.84307 1.000 61.72775 O ? A ? 47 O 1
   ATOM 1255 CB . GLU A 47 ? 14.17673 17.46517 34.53681 1.000 78.56356 C ? A ? 47 CB 1
   ATOM 1256 CG . GLU A 47 ? 15.63500 17.14162 34.20049 1.000 83.69168 C ? A ? 47 CG 1
   ATOM 1257 CD . GLU A 47 ? 16.19760 18.00697 33.08075 1.000 88.77958 C ? A ? 47 CD 1
   ATOM 1258 OE1 . GLU A 47 ? 15.59990 19.06485 32.76810 1.000 85.53099 O ? A ? 47 OE1 1
   ATOM 1259 OE2 . GLU A 47 ? 17.24312 17.62582 32.50560 1.000 93.19905 O ? A ? 47 OE2 1
   ATOM 1260 H . GLU A 47 ? 13.88328 18.03019 32.12572 1.000 80.97296 H ? A ? 47 H 1
   ATOM 1261 HA . GLU A 47 ? 13.27798 15.90193 33.56190 1.000 83.47177 H ? A ? 47 HA 1
   ATOM 1262 HB2 . GLU A 47 ? 14.08097 18.43039 34.52846 1.000 94.36164 H ? A ? 47 HB2 1
   ATOM 1263 HB3 . GLU A 47 ? 13.99763 17.12169 35.42611 1.000 94.36164 H ? A ? 47 HB3 1
   ATOM 1264 HG2 . GLU A 47 ? 16.17929 17.28511 34.99045 1.000 100.51539 H ? A ? 47 HG2 1
   ATOM 1265 HG3 . GLU A 47 ? 15.69500 16.21497 33.92010 1.000 100.51539 H ? A ? 47 HG3 1
   ATOM 1266 N . ASP A 48 ? 11.20407 18.31283 33.60032 1.000 59.38638 N ? A ? 48 N 1
   ATOM 1267 CA . ASP A 48 ? 9.85686 18.68468 33.98279 1.000 52.92269 C ? A ? 48 CA 1
   ATOM 1268 C . ASP A 48 ? 8.84097 17.68051 33.47186 1.000 51.85635 C ? A ? 48 C 1
   ATOM 1269 O . ASP A 48 ? 7.73608 17.60828 34.01430 1.000 50.44110 O ? A ? 48 O 1
   ATOM 1270 CB . ASP A 48 ? 9.48706 20.05695 33.42576 1.000 51.90995 C ? A ? 48 CB 1
   ATOM 1271 CG . ASP A 48 ? 10.24498 21.20946 34.07236 1.000 58.64696 C ? A ? 48 CG 1
   ATOM 1272 OD1 . ASP A 48 ? 10.39924 21.21875 35.31565 1.000 61.17415 O ? A ? 48 OD1 1
   ATOM 1273 OD2 . ASP A 48 ? 10.64754 22.13887 33.32477 1.000 54.45943 O ? A ? 48 OD2 1
   ATOM 1274 H . ASP A 48 ? 11.59357 18.87207 33.07578 1.000 71.34903 H ? A ? 48 H 1
   ATOM 1275 HA . ASP A 48 ? 9.82318 18.72985 34.95115 1.000 63.59260 H ? A ? 48 HA 1
   ATOM 1276 HB2 . ASP A 48 ? 9.68284 20.07096 32.47582 1.000 62.37732 H ? A ? 48 HB2 1
   ATOM 1277 HB3 . ASP A 48 ? 8.54001 20.20777 33.57156 1.000 62.37732 H ? A ? 48 HB3 1
   ATOM 1278 N . MET A 49 ? 9.16350 16.93449 32.41663 1.000 56.34537 N ? A ? 49 N 1
   ATOM 1279 CA . MET A 49 ? 8.15027 16.04763 31.86221 1.000 55.47859 C ? A ? 49 CA 1
   ATOM 1280 C . MET A 49 ? 7.83051 14.86972 32.77098 1.000 54.48153 C ? A ? 49 C 1
   ATOM 1281 O . MET A 49 ? 6.76153 14.27487 32.62724 1.000 47.39627 O ? A ? 49 O 1
   ATOM 1282 CB . MET A 49 ? 8.52596 15.53421 30.46897 1.000 48.93659 C ? A ? 49 CB 1
   ATOM 1283 CG . MET A 49 ? 8.73781 16.65678 29.50801 1.000 52.10445 C ? A ? 49 CG 1
   ATOM 1284 SD . MET A 49 ? 7.16513 17.62992 29.31389 1.000 45.68945 S ? A ? 49 SD 1
   ATOM 1285 CE . MET A 49 ? 5.99538 16.25245 28.97473 1.000 45.56613 C ? A ? 49 CE 1
   ATOM 1286 H . MET A 49 ? 9.92781 16.92528 32.02249 1.000 67.69982 H ? A ? 49 H 1
   ATOM 1287 HA . MET A 49 ? 7.35156 16.58652 31.75018 1.000 66.65968 H ? A ? 49 HA 1
   ATOM 1288 HB2 . MET A 49 ? 9.34826 15.02301 30.52723 1.000 58.80928 H ? A ? 49 HB2 1
   ATOM 1289 HB3 . MET A 49 ? 7.81018 14.97377 30.13063 1.000 58.80928 H ? A ? 49 HB3 1
   ATOM 1290 HG2 . MET A 49 ? 9.43069 17.24732 29.84279 1.000 62.61072 H ? A ? 49 HG2 1
   ATOM 1291 HG3 . MET A 49 ? 8.99397 16.30207 28.64229 1.000 62.61072 H ? A ? 49 HG3 1
   ATOM 1292 HE1 . MET A 49 ? 5.09493 16.60899 28.92027 1.000 54.76473 H ? A ? 49 HE1 1
   ATOM 1293 HE2 . MET A 49 ? 6.23654 15.83314 28.13395 1.000 54.76473 H ? A ? 49 HE2 1
   ATOM 1294 HE3 . MET A 49 ? 6.05195 15.60547 29.69523 1.000 54.76473 H ? A ? 49 HE3 1
   ATOM 1295 N A LEU A 50 ? 8.70441 14.52808 33.72240 0.634 55.79295 N ? A ? 50 N 1
   ATOM 1296 CA A LEU A 50 ? 8.44539 13.33898 34.53155 0.634 56.12733 C ? A ? 50 CA 1
   ATOM 1297 C A LEU A 50 ? 7.14466 13.46852 35.32123 0.634 55.76925 C ? A ? 50 C 1
   ATOM 1298 O A LEU A 50 ? 6.41926 12.48436 35.50276 0.634 53.66972 O ? A ? 50 O 1
   ATOM 1299 CB A LEU A 50 ? 9.62921 13.03657 35.44958 0.634 60.24517 C ? A ? 50 CB 1
   ATOM 1300 CG A LEU A 50 ? 10.71999 12.18292 34.79394 0.634 62.05568 C ? A ? 50 CG 1
   ATOM 1301 CD1 A LEU A 50 ? 11.37064 12.92299 33.63117 0.634 62.41448 C ? A ? 50 CD1 1
   ATOM 1302 CD2 A LEU A 50 ? 11.77820 11.75017 35.81997 0.634 70.20108 C ? A ? 50 CD2 1
   ATOM 1303 H A LEU A 50 ? 9.42782 14.95293 33.91157 0.634 67.03692 H ? A ? 50 H 1
   ATOM 1304 HA A LEU A 50 ? 8.34885 12.57995 33.93535 0.634 67.43817 H ? A ? 50 HA 1
   ATOM 1305 HB2 A LEU A 50 ? 10.03315 13.87524 35.72226 0.634 72.37958 H ? A ? 50 HB2 1
   ATOM 1306 HB3 A LEU A 50 ? 9.30456 12.55635 36.22733 0.634 72.37958 H ? A ? 50 HB3 1
   ATOM 1307 HG A LEU A 50 ? 10.30473 11.38051 34.44095 0.634 74.55219 H ? A ? 50 HG 1
   ATOM 1308 HD11 A LEU A 50 ? 12.03194 12.34503 33.21941 0.634 74.98275 H ? A ? 50 HD11 1
   ATOM 1309 HD12 A LEU A 50 ? 10.68721 13.15729 32.98392 0.634 74.98275 H ? A ? 50 HD12 1
   ATOM 1310 HD13 A LEU A 50 ? 11.79719 13.72666 33.96741 0.634 74.98275 H ? A ? 50 HD13 1
   ATOM 1311 HD21 A LEU A 50 ? 12.46432 11.23476 35.36776 0.634 84.32667 H ? A ? 50 HD21 1
   ATOM 1312 HD22 A LEU A 50 ? 12.16991 12.54108 36.22237 0.634 84.32667 H ? A ? 50 HD22 1
   ATOM 1313 HD23 A LEU A 50 ? 11.35301 11.20778 36.50255 0.634 84.32667 H ? A ? 50 HD23 1
   ATOM 1314 N B LEU A 50 ? 8.72026 14.52206 33.70447 0.366 55.84555 N ? A ? 50 N 1
   ATOM 1315 CA B LEU A 50 ? 8.51239 13.31611 34.50249 0.366 56.15917 C ? A ? 50 CA 1
   ATOM 1316 C B LEU A 50 ? 7.20916 13.38772 35.29305 0.366 55.84834 C ? A ? 50 C 1
   ATOM 1317 O B LEU A 50 ? 6.40949 12.44464 35.27876 0.366 53.43644 O ? A ? 50 O 1
   ATOM 1318 CB B LEU A 50 ? 9.71205 13.09137 35.42176 0.366 60.29083 C ? A ? 50 CB 1
   ATOM 1319 CG B LEU A 50 ? 10.97549 12.64697 34.68274 0.366 62.65381 C ? A ? 50 CG 1
   ATOM 1320 CD1 B LEU A 50 ? 12.18127 12.67151 35.60762 0.366 67.65452 C ? A ? 50 CD1 1
   ATOM 1321 CD2 B LEU A 50 ? 10.78590 11.25587 34.10036 0.366 60.76567 C ? A ? 50 CD2 1
   ATOM 1322 H B LEU A 50 ? 9.43722 14.95901 33.89059 0.366 67.10004 H ? A ? 50 H 1
   ATOM 1323 HA B LEU A 50 ? 8.44583 12.55211 33.90855 0.366 67.47639 H ? A ? 50 HA 1
   ATOM 1324 HB2 B LEU A 50 ? 9.91274 13.92185 35.88103 0.366 72.43437 H ? A ? 50 HB2 1
   ATOM 1325 HB3 B LEU A 50 ? 9.48636 12.40217 36.06594 0.366 72.43437 H ? A ? 50 HB3 1
   ATOM 1326 HG B LEU A 50 ? 11.14465 13.26508 33.95458 0.366 75.26994 H ? A ? 50 HG 1
   ATOM 1327 HD11 B LEU A 50 ? 12.96391 12.38051 35.11396 0.366 81.27080 H ? A ? 50 HD11 1
   ATOM 1328 HD12 B LEU A 50 ? 12.31223 13.57629 35.93184 0.366 81.27080 H ? A ? 50 HD12 1
   ATOM 1329 HD13 B LEU A 50 ? 12.01931 12.07302 36.35360 0.366 81.27080 H ? A ? 50 HD13 1
   ATOM 1330 HD21 B LEU A 50 ? 11.64779 10.91121 33.81882 0.366 73.00419 H ? A ? 50 HD21 1
   ATOM 1331 HD22 B LEU A 50 ? 10.40466 10.67824 34.78000 0.366 73.00419 H ? A ? 50 HD22 1
   ATOM 1332 HD23 B LEU A 50 ? 10.18708 11.31105 33.33927 0.366 73.00419 H ? A ? 50 HD23 1
   ATOM 1333 N A ASN A 51 ? 6.82303 14.65794 35.79895 0.634 55.03069 N ? A ? 51 N 1
   ATOM 1334 CA A ASN A 51 ? 5.57957 14.77108 36.54692 0.634 55.64034 C ? A ? 51 CA 1
   ATOM 1335 C A ASN A 51 ? 5.16307 16.21964 36.74081 0.634 53.72731 C ? A ? 51 C 1
   ATOM 1336 O A ASN A 51 ? 5.14809 16.74623 37.88167 0.634 48.58735 O ? A ? 51 O 1
   ATOM 1337 CB A ASN A 51 ? 5.70650 14.08732 37.91313 0.634 59.12397 C ? A ? 51 CB 1
   ATOM 1338 CG A ASN A 51 ? 4.37027 13.72499 38.48887 0.634 65.88327 C ? A ? 51 CG 1
   ATOM 1339 OD1 A ASN A 51 ? 3.34385 14.28753 38.09324 0.634 65.81620 O ? A ? 51 OD1 1
   ATOM 1340 ND2 A ASN A 51 ? 4.36006 12.77932 39.42192 0.634 72.60763 N ? A ? 51 ND2 1
   ATOM 1341 H A ASN A 51 ? 7.28304 15.37901 35.70918 0.634 66.12220 H ? A ? 51 H 1
   ATOM 1342 HA A ASN A 51 ? 4.88530 14.33412 36.02928 0.634 66.85379 H ? A ? 51 HA 1
   ATOM 1343 HB2 A ASN A 51 ? 6.22471 13.27322 37.81508 0.634 71.03414 H ? A ? 51 HB2 1
   ATOM 1344 HB3 A ASN A 51 ? 6.14908 14.68990 38.53112 0.634 71.03414 H ? A ? 51 HB3 1
   ATOM 1345 HD21 A ASN A 51 ? 3.61702 12.53792 39.78139 0.634 87.21454 H ? A ? 51 HD21 1
   ATOM 1346 HD22 A ASN A 51 ? 5.09650 12.40856 39.66645 0.634 87.21454 H ? A ? 51 HD22 1
   ATOM 1347 N B ASN A 51 ? 6.97919 14.49265 35.99242 0.366 55.31733 N ? A ? 51 N 1
   ATOM 1348 CA B ASN A 51 ? 5.74490 14.68229 36.73801 0.366 55.90999 C ? A ? 51 CA 1
   ATOM 1349 C B ASN A 51 ? 5.39189 16.16175 36.72505 0.366 53.69693 C ? A ? 51 C 1
   ATOM 1350 O B ASN A 51 ? 5.34370 16.82198 37.78690 0.366 49.23686 O ? A ? 51 O 1
   ATOM 1351 CB B ASN A 51 ? 5.87383 14.16614 38.17164 0.366 59.27471 C ? A ? 51 CB 1
   ATOM 1352 CG B ASN A 51 ? 4.53364 14.03859 38.85528 0.366 65.91080 C ? A ? 51 CG 1
   ATOM 1353 OD1 B ASN A 51 ? 3.74286 13.14476 38.53504 0.366 67.31171 O ? A ? 51 OD1 1
   ATOM 1354 ND2 B ASN A 51 ? 4.26094 14.93810 39.79376 0.366 66.81465 N ? A ? 51 ND2 1
   ATOM 1355 H B ASN A 51 ? 7.52802 15.15219 36.05067 0.366 66.46617 H ? A ? 51 H 1
   ATOM 1356 HA B ASN A 51 ? 5.02817 14.17943 36.32049 0.366 67.17736 H ? A ? 51 HA 1
   ATOM 1357 HB2 B ASN A 51 ? 6.29080 13.29044 38.15822 0.366 71.21502 H ? A ? 51 HB2 1
   ATOM 1358 HB3 B ASN A 51 ? 6.41720 14.78449 38.68476 0.366 71.21502 H ? A ? 51 HB3 1
   ATOM 1359 HD21 B ASN A 51 ? 3.51046 14.90846 40.21269 0.366 80.26295 H ? A ? 51 HD21 1
   ATOM 1360 HD22 B ASN A 51 ? 4.83486 15.55014 39.98248 0.366 80.26295 H ? A ? 51 HD22 1
   ATOM 1361 N A PRO A 52 ? 4.75720 16.87521 35.65558 0.634 48.07593 N ? A ? 52 N 1
   ATOM 1362 CA A PRO A 52 ? 4.56185 18.32098 35.70199 0.634 44.31529 C ? A ? 52 CA 1
   ATOM 1363 C A PRO A 52 ? 3.17655 18.69889 36.18142 0.634 44.38069 C ? A ? 52 C 1
   ATOM 1364 O A PRO A 52 ? 2.18111 18.03446 35.89256 0.634 44.93400 O ? A ? 52 O 1
   ATOM 1365 CB A PRO A 52 ? 4.72681 18.73612 34.23302 0.634 47.87346 C ? A ? 52 CB 1
   ATOM 1366 CG A PRO A 52 ? 4.19952 17.54041 33.46893 0.634 43.06821 C ? A ? 52 CG 1
   ATOM 1367 CD A PRO A 52 ? 4.61810 16.33014 34.27553 0.634 47.53547 C ? A ? 52 CD 1
   ATOM 1368 HA A PRO A 52 ? 5.23828 18.73891 36.25758 0.634 53.26373 H ? A ? 52 HA 1
   ATOM 1369 HB2 A PRO A 52 ? 4.20419 19.53194 34.04747 0.634 57.53352 H ? A ? 52 HB2 1
   ATOM 1370 HB3 A PRO A 52 ? 5.66174 18.89890 34.03224 0.634 57.53352 H ? A ? 52 HB3 1
   ATOM 1371 HG2 A PRO A 52 ? 3.23327 17.59304 33.40193 0.634 51.76723 H ? A ? 52 HG2 1
   ATOM 1372 HG3 A PRO A 52 ? 4.59276 17.51713 32.58253 0.634 51.76723 H ? A ? 52 HG3 1
   ATOM 1373 HD2 A PRO A 52 ? 3.93690 15.64034 34.24308 0.634 57.12795 H ? A ? 52 HD2 1
   ATOM 1374 HD3 A PRO A 52 ? 5.46325 15.97706 33.95624 0.634 57.12795 H ? A ? 52 HD3 1
   ATOM 1375 N B PRO A 52 ? 5.11161 16.69702 35.53833 0.366 49.70694 N ? A ? 52 N 1
   ATOM 1376 CA B PRO A 52 ? 4.96023 18.14339 35.39605 0.366 45.70216 C ? A ? 52 CA 1
   ATOM 1377 C B PRO A 52 ? 3.68551 18.60258 36.04860 0.366 43.94491 C ? A ? 52 C 1
   ATOM 1378 O B PRO A 52 ? 2.66245 17.92413 35.98875 0.366 44.57336 O ? A ? 52 O 1
   ATOM 1379 CB B PRO A 52 ? 4.87515 18.34212 33.87673 0.366 47.74263 C ? A ? 52 CB 1
   ATOM 1380 CG B PRO A 52 ? 4.25515 17.06667 33.39625 0.366 43.31429 C ? A ? 52 CG 1
   ATOM 1381 CD B PRO A 52 ? 4.81939 15.97966 34.27604 0.366 47.82123 C ? A ? 52 CD 1
   ATOM 1382 HA B PRO A 52 ? 5.72752 18.61391 35.75769 0.366 54.92796 H ? A ? 52 HA 1
   ATOM 1383 HB2 B PRO A 52 ? 4.31653 19.10709 33.66775 0.366 57.37653 H ? A ? 52 HB2 1
   ATOM 1384 HB3 B PRO A 52 ? 5.76158 18.46668 33.50306 0.366 57.37653 H ? A ? 52 HB3 1
   ATOM 1385 HG2 B PRO A 52 ? 3.29073 17.11673 33.48731 0.366 52.06253 H ? A ? 52 HG2 1
   ATOM 1386 HG3 B PRO A 52 ? 4.49337 16.91608 32.46810 0.366 52.06253 H ? A ? 52 HG3 1
   ATOM 1387 HD2 B PRO A 52 ? 4.16731 15.27605 34.41970 0.366 57.47085 H ? A ? 52 HD2 1
   ATOM 1388 HD3 B PRO A 52 ? 5.62922 15.60820 33.89251 0.366 57.47085 H ? A ? 52 HD3 1
   ATOM 1389 N A ASN A 53 ? 3.12005 19.77856 36.95412 0.634 40.31988 N ? A ? 53 N 1
   ATOM 1390 CA A ASN A 53 ? 1.86995 20.47157 37.21359 0.634 40.60955 C ? A ? 53 CA 1
   ATOM 1391 C A ASN A 53 ? 1.90685 21.70645 36.32331 0.634 41.76894 C ? A ? 53 C 1
   ATOM 1392 O A ASN A 53 ? 2.65485 22.64814 36.57553 0.634 38.29575 O ? A ? 53 O 1
   ATOM 1393 CB A ASN A 53 ? 1.66168 20.87211 38.67714 0.634 40.02829 C ? A ? 53 CB 1
   ATOM 1394 CG A ASN A 53 ? 0.28249 21.48283 38.86999 0.634 40.42622 C ? A ? 53 CG 1
   ATOM 1395 OD1 A ASN A 53 ? 0.03175 22.62697 38.42467 0.634 40.89066 O ? A ? 53 OD1 1
   ATOM 1396 ND2 A ASN A 53 ? -0.64855 20.70793 39.43561 0.634 42.77009 N ? A ? 53 ND2 1
   ATOM 1397 H A ASN A 53 ? 3.80223 20.13013 37.34224 0.634 48.46923 H ? A ? 53 H 1
   ATOM 1398 HA A ASN A 53 ? 1.13002 19.88169 37.00043 0.634 48.81683 H ? A ? 53 HA 1
   ATOM 1399 HB2 A ASN A 53 ? 1.73447 20.08713 39.24232 0.634 48.11932 H ? A ? 53 HB2 1
   ATOM 1400 HB3 A ASN A 53 ? 2.32917 21.52792 38.93264 0.634 48.11932 H ? A ? 53 HB3 1
   ATOM 1401 HD21 A ASN A 53 ? -1.44231 21.01318 39.56356 0.634 51.40949 H ? A ? 53 HD21 1
   ATOM 1402 HD22 A ASN A 53 ? -0.45372 19.90420 39.67153 0.634 51.40949 H ? A ? 53 HD22 1
   ATOM 1403 N B ASN A 53 ? 3.75117 19.76320 36.66077 0.366 41.98046 N ? A ? 53 N 1
   ATOM 1404 CA B ASN A 53 ? 2.56758 20.48839 37.07021 0.366 41.22227 C ? A ? 53 CA 1
   ATOM 1405 C B ASN A 53 ? 2.56841 21.70192 36.15693 0.366 41.05666 C ? A ? 53 C 1
   ATOM 1406 O B ASN A 53 ? 3.34859 22.63539 36.35430 0.366 39.35940 O ? A ? 53 O 1
   ATOM 1407 CB B ASN A 53 ? 2.60426 20.87682 38.54390 0.366 40.45026 C ? A ? 53 CB 1
   ATOM 1408 CG B ASN A 53 ? 1.26930 21.34910 39.00096 0.366 40.25370 C ? A ? 53 CG 1
   ATOM 1409 OD1 B ASN A 53 ? 0.92213 22.51461 38.80517 0.366 41.52378 O ? A ? 53 OD1 1
   ATOM 1410 ND2 B ASN A 53 ? 0.46755 20.43350 39.53166 0.366 43.69836 N ? A ? 53 ND2 1
   ATOM 1411 H B ASN A 53 ? 4.48768 20.16222 36.85552 0.366 50.46193 H ? A ? 53 H 1
   ATOM 1412 HA B ASN A 53 ? 1.76412 19.95603 36.96088 0.366 49.55210 H ? A ? 53 HA 1
   ATOM 1413 HB2 B ASN A 53 ? 2.85657 20.10559 39.07536 0.366 48.62568 H ? A ? 53 HB2 1
   ATOM 1414 HB3 B ASN A 53 ? 3.24529 21.59317 38.67359 0.366 48.62568 H ? A ? 53 HB3 1
   ATOM 1415 HD21 B ASN A 53 ? -0.31463 20.65673 39.81089 0.366 52.52341 H ? A ? 53 HD21 1
   ATOM 1416 HD22 B ASN A 53 ? 0.73040 19.61720 39.59619 0.366 52.52341 H ? A ? 53 HD22 1
   ATOM 1417 N A TYR A 54 ? 1.12537 21.70231 35.24697 0.634 37.99174 N ? A ? 54 N 1
   ATOM 1418 CA A TYR A 54 ? 1.34742 22.75345 34.24609 0.634 37.47817 C ? A ? 54 CA 1
   ATOM 1419 C A TYR A 54 ? 0.89336 24.13160 34.74962 0.634 39.42242 C ? A ? 54 C 1
   ATOM 1420 O A TYR A 54 ? 1.38835 25.17941 34.29689 0.634 35.72660 O ? A ? 54 O 1
   ATOM 1421 CB A TYR A 54 ? 0.67607 22.37757 32.88350 0.634 36.15253 C ? A ? 54 CB 1
   ATOM 1422 CG A TYR A 54 ? 1.44202 21.34908 32.10351 0.634 36.91523 C ? A ? 54 CG 1
   ATOM 1423 CD1 A TYR A 54 ? 2.44691 21.73493 31.17628 0.634 36.07890 C ? A ? 54 CD1 1
   ATOM 1424 CD2 A TYR A 54 ? 1.10529 19.98800 32.17640 0.634 33.96004 C ? A ? 54 CD2 1
   ATOM 1425 CE1 A TYR A 54 ? 3.14492 20.82598 30.50204 0.634 34.39256 C ? A ? 54 CE1 1
   ATOM 1426 CE2 A TYR A 54 ? 1.79351 19.07448 31.41685 0.634 36.77887 C ? A ? 54 CE2 1
   ATOM 1427 CZ A TYR A 54 ? 2.79724 19.49523 30.56876 0.634 33.10335 C ? A ? 54 CZ 1
   ATOM 1428 OH A TYR A 54 ? 3.46992 18.52395 29.86861 0.634 35.23423 O ? A ? 54 OH 1
   ATOM 1429 H A TYR A 54 ? 0.49732 21.13959 35.07816 0.634 45.67546 H ? A ? 54 H 1
   ATOM 1430 HA A TYR A 54 ? 2.29952 22.81749 34.07196 0.634 45.05918 H ? A ? 54 HA 1
   ATOM 1431 HB2 A TYR A 54 ? -0.20847 22.02001 33.05852 0.634 43.46841 H ? A ? 54 HB2 1
   ATOM 1432 HB3 A TYR A 54 ? 0.60894 23.17606 32.33686 0.634 43.46841 H ? A ? 54 HB3 1
   ATOM 1433 HD1 A TYR A 54 ? 2.61939 22.63837 31.03859 0.634 43.38006 H ? A ? 54 HD1 1
   ATOM 1434 HD2 A TYR A 54 ? 0.41877 19.70632 32.73696 0.634 40.83743 H ? A ? 54 HD2 1
   ATOM 1435 HE1 A TYR A 54 ? 3.87049 21.08990 29.98357 0.634 41.35644 H ? A ? 54 HE1 1
   ATOM 1436 HE2 A TYR A 54 ? 1.58276 18.17049 31.47409 0.634 44.22002 H ? A ? 54 HE2 1
   ATOM 1437 HH A TYR A 54 ? 2.93844 17.91555 29.63844 0.634 42.36645 H ? A ? 54 HH 1
   ATOM 1438 N B TYR A 54 ? 1.75136 21.65826 35.09414 0.366 40.22806 N ? A ? 54 N 1
   ATOM 1439 CA B TYR A 54 ? 1.80903 22.74487 34.11545 0.366 37.87340 C ? A ? 54 CA 1
   ATOM 1440 C B TYR A 54 ? 1.25599 24.05012 34.69913 0.366 39.17372 C ? A ? 54 C 1
   ATOM 1441 O B TYR A 54 ? 1.73811 25.14189 34.37091 0.366 36.85454 O ? A ? 54 O 1
   ATOM 1442 CB B TYR A 54 ? 1.09202 22.37576 32.78058 0.366 36.22600 C ? A ? 54 CB 1
   ATOM 1443 CG B TYR A 54 ? 1.82178 21.34447 31.95329 0.366 36.72541 C ? A ? 54 CG 1
   ATOM 1444 CD1 B TYR A 54 ? 1.61926 19.97797 32.16435 0.366 34.94758 C ? A ? 54 CD1 1
   ATOM 1445 CD2 B TYR A 54 ? 2.68597 21.72350 30.90465 0.366 35.47660 C ? A ? 54 CD2 1
   ATOM 1446 CE1 B TYR A 54 ? 2.29487 19.03418 31.40154 0.366 37.26183 C ? A ? 54 CE1 1
   ATOM 1447 CE2 B TYR A 54 ? 3.36442 20.79431 30.18693 0.366 34.81641 C ? A ? 54 CE2 1
   ATOM 1448 CZ B TYR A 54 ? 3.15896 19.44873 30.40890 0.366 33.08869 C ? A ? 54 CZ 1
   ATOM 1449 OH B TYR A 54 ? 3.84650 18.51339 29.63913 0.366 35.66857 O ? A ? 54 OH 1
   ATOM 1450 H B TYR A 54 ? 1.18080 21.03701 34.92649 0.366 48.35905 H ? A ? 54 H 1
   ATOM 1451 HA B TYR A 54 ? 2.74200 22.88270 33.88857 0.366 45.53345 H ? A ? 54 HA 1
   ATOM 1452 HB2 B TYR A 54 ? 0.21397 22.01949 32.98795 0.366 43.55657 H ? A ? 54 HB2 1
   ATOM 1453 HB3 B TYR A 54 ? 1.00586 23.17805 32.24224 0.366 43.55657 H ? A ? 54 HB3 1
   ATOM 1454 HD1 B TYR A 54 ? 1.02552 19.69741 32.82288 0.366 42.02247 H ? A ? 54 HD1 1
   ATOM 1455 HD2 B TYR A 54 ? 2.79207 22.62501 30.70236 0.366 42.65730 H ? A ? 54 HD2 1
   ATOM 1456 HE1 B TYR A 54 ? 2.16543 18.12681 31.55913 0.366 44.79957 H ? A ? 54 HE1 1
   ATOM 1457 HE2 B TYR A 54 ? 3.97366 21.06683 29.53927 0.366 41.86506 H ? A ? 54 HE2 1
   ATOM 1458 HH B TYR A 54 ? 4.03587 17.84092 30.10553 0.366 42.88766 H ? A ? 54 HH 1
   ATOM 1459 N A GLU A 55 ? -0.08815 24.16312 35.63797 0.634 40.64491 N ? A ? 55 N 1
   ATOM 1460 CA A GLU A 55 ? -0.47249 25.43728 36.23261 0.634 43.88304 C ? A ? 55 CA 1
   ATOM 1461 C A GLU A 55 ? 0.67024 25.99621 37.06637 0.634 42.45244 C ? A ? 55 C 1
   ATOM 1462 O A GLU A 55 ? 1.03682 27.16614 36.92370 0.634 38.28331 O ? A ? 55 O 1
   ATOM 1463 CB A GLU A 55 ? -1.74724 25.23187 37.03801 0.634 42.01419 C ? A ? 55 CB 1
   ATOM 1464 CG A GLU A 55 ? -2.34564 26.51779 37.62370 0.634 49.46700 C ? A ? 55 CG 1
   ATOM 1465 CD A GLU A 55 ? -3.54975 26.27144 38.52707 0.634 52.69167 C ? A ? 55 CD 1
   ATOM 1466 OE1 A GLU A 55 ? -3.99437 25.11164 38.67113 0.634 49.44486 O ? A ? 55 OE1 1
   ATOM 1467 OE2 A GLU A 55 ? -4.03645 27.25106 39.13670 0.634 59.39533 O ? A ? 55 OE2 1
   ATOM 1468 H A GLU A 55 ? -0.53725 23.48133 35.90829 0.634 48.85927 H ? A ? 55 H 1
   ATOM 1469 HA A GLU A 55 ? -0.66851 26.09910 35.55108 0.634 52.74502 H ? A ? 55 HA 1
   ATOM 1470 HB2 A GLU A 55 ? -2.41696 24.83421 36.45988 0.634 50.50240 H ? A ? 55 HB2 1
   ATOM 1471 HB3 A GLU A 55 ? -1.55207 24.63620 37.77827 0.634 50.50240 H ? A ? 55 HB3 1
   ATOM 1472 HG2 A GLU A 55 ? -1.66660 26.96777 38.15031 0.634 59.44578 H ? A ? 55 HG2 1
   ATOM 1473 HG3 A GLU A 55 ? -2.63336 27.08966 36.89495 0.634 59.44578 H ? A ? 55 HG3 1
   ATOM 1474 N B GLU A 55 ? 0.21764 23.96109 35.53472 0.366 40.70240 N ? A ? 55 N 1
   ATOM 1475 CA B GLU A 55 ? -0.32136 25.15213 36.18317 0.366 43.67080 C ? A ? 55 CA 1
   ATOM 1476 C B GLU A 55 ? 0.77096 25.86827 36.96889 0.366 42.51432 C ? A ? 55 C 1
   ATOM 1477 O B GLU A 55 ? 0.85774 27.10253 36.95432 0.366 38.59120 O ? A ? 55 O 1
   ATOM 1478 CB B GLU A 55 ? -1.47658 24.73560 37.09796 0.366 42.22725 C ? A ? 55 CB 1
   ATOM 1479 CG B GLU A 55 ? -2.76977 24.25599 36.38597 0.366 44.96714 C ? A ? 55 CG 1
   ATOM 1480 CD B GLU A 55 ? -2.65751 22.89077 35.67029 0.366 43.12825 C ? A ? 55 CD 1
   ATOM 1481 OE1 B GLU A 55 ? -1.91638 21.99450 36.12662 0.366 41.02764 O ? A ? 55 OE1 1
   ATOM 1482 OE2 B GLU A 55 ? -3.31261 22.72312 34.60380 0.366 50.72082 O ? A ? 55 OE2 1
   ATOM 1483 H B GLU A 55 ? -0.18695 23.23035 35.73951 0.366 48.92825 H ? A ? 55 H 1
   ATOM 1484 HA B GLU A 55 ? -0.66607 25.77168 35.52118 0.366 52.49033 H ? A ? 55 HA 1
   ATOM 1485 HB2 B GLU A 55 ? -1.17087 24.00568 37.65890 0.366 50.75807 H ? A ? 55 HB2 1
   ATOM 1486 HB3 B GLU A 55 ? -1.71790 25.49767 37.64743 0.366 50.75807 H ? A ? 55 HB3 1
   ATOM 1487 HG2 B GLU A 55 ? -3.47419 24.17884 37.04834 0.366 54.04595 H ? A ? 55 HG2 1
   ATOM 1488 HG3 B GLU A 55 ? -3.01407 24.91458 35.71702 0.366 54.04595 H ? A ? 55 HG3 1
   ATOM 1489 N A ASP A 56 ? 1.29875 25.14725 37.87796 0.634 42.02647 N ? A ? 56 N 1
   ATOM 1490 CA A ASP A 56 ? 2.43312 25.58994 38.68963 0.634 45.19875 C ? A ? 56 CA 1
   ATOM 1491 C A ASP A 56 ? 3.61170 25.93281 37.79462 0.634 46.70913 C ? A ? 56 C 1
   ATOM 1492 O A ASP A 56 ? 4.42008 26.80126 38.11245 0.634 45.00596 O ? A ? 56 O 1
   ATOM 1493 CB A ASP A 56 ? 2.76598 24.48473 39.70749 0.634 46.62257 C ? A ? 56 CB 1
   ATOM 1494 CG A ASP A 56 ? 3.67335 24.94610 40.82284 0.634 47.23772 C ? A ? 56 CG 1
   ATOM 1495 OD1 A ASP A 56 ? 3.21883 25.69115 41.71736 0.634 47.83460 O ? A ? 56 OD1 1
   ATOM 1496 OD2 A ASP A 56 ? 4.84112 24.49908 40.83240 0.634 47.38191 O ? A ? 56 OD2 1
   ATOM 1497 H A ASP A 56 ? 1.09193 24.31843 37.97737 0.634 50.51713 H ? A ? 56 H 1
   ATOM 1498 HA A ASP A 56 ? 2.22052 26.38865 39.19734 0.634 54.32387 H ? A ? 56 HA 1
   ATOM 1499 HB2 A ASP A 56 ? 1.94083 24.16881 40.10779 0.634 56.03246 H ? A ? 56 HB2 1
   ATOM 1500 HB3 A ASP A 56 ? 3.21043 23.75689 39.24532 0.634 56.03246 H ? A ? 56 HB3 1
   ATOM 1501 N B ASP A 56 ? 1.63788 25.09606 37.62820 0.366 42.48195 N ? A ? 56 N 1
   ATOM 1502 CA B ASP A 56 ? 2.74768 25.66250 38.38951 0.366 45.18259 C ? A ? 56 CA 1
   ATOM 1503 C B ASP A 56 ? 3.83393 26.19770 37.46243 0.366 45.78815 C ? A ? 56 C 1
   ATOM 1504 O B ASP A 56 ? 4.35522 27.30522 37.65355 0.366 42.21553 O ? A ? 56 O 1
   ATOM 1505 CB B ASP A 56 ? 3.32756 24.55817 39.27419 0.366 46.68611 C ? A ? 56 CB 1
   ATOM 1506 CG B ASP A 56 ? 3.63072 25.02011 40.66420 0.366 47.25918 C ? A ? 56 CG 1
   ATOM 1507 OD1 B ASP A 56 ? 2.70486 25.47305 41.35648 0.366 47.77727 O ? A ? 56 OD1 1
   ATOM 1508 OD2 B ASP A 56 ? 4.79951 24.88782 41.06299 0.366 48.17410 O ? A ? 56 OD2 1
   ATOM 1509 H B ASP A 56 ? 1.60440 24.23699 37.65003 0.366 51.06371 H ? A ? 56 H 1
   ATOM 1510 HA B ASP A 56 ? 2.42850 26.39716 38.93659 0.366 54.30449 H ? A ? 56 HA 1
   ATOM 1511 HB2 B ASP A 56 ? 2.68624 23.83286 39.33365 0.366 56.10871 H ? A ? 56 HB2 1
   ATOM 1512 HB3 B ASP A 56 ? 4.15372 24.23893 38.87865 0.366 56.10871 H ? A ? 56 HB3 1
   ATOM 1513 N A LEU A 57 ? 3.70598 25.31210 36.63774 0.634 41.88069 N ? A ? 57 N 1
   ATOM 1514 CA A LEU A 57 ? 4.83429 25.66615 35.79642 0.634 38.30005 C ? A ? 57 CA 1
   ATOM 1515 C A LEU A 57 ? 4.62032 26.98067 35.07860 0.634 40.75138 C ? A ? 57 C 1
   ATOM 1516 O A LEU A 57 ? 5.57571 27.74656 34.90041 0.634 40.54174 O ? A ? 57 O 1
   ATOM 1517 CB A LEU A 57 ? 5.02054 24.58858 34.72306 0.634 40.16370 C ? A ? 57 CB 1
   ATOM 1518 CG A LEU A 57 ? 6.18077 23.66717 35.03234 0.634 45.86461 C ? A ? 57 CG 1
   ATOM 1519 CD1 A LEU A 57 ? 6.02397 23.08568 36.36251 0.634 50.63541 C ? A ? 57 CD1 1
   ATOM 1520 CD2 A LEU A 57 ? 6.22883 22.56758 33.98823 0.634 46.41362 C ? A ? 57 CD2 1
   ATOM 1521 H A LEU A 57 ? 3.16483 24.71778 36.33191 0.634 50.34221 H ? A ? 57 H 1
   ATOM 1522 HA A LEU A 57 ? 5.61887 25.73138 36.36306 0.634 46.04544 H ? A ? 57 HA 1
   ATOM 1523 HB2 A LEU A 57 ? 4.21388 24.05267 34.66839 0.634 48.28181 H ? A ? 57 HB2 1
   ATOM 1524 HB3 A LEU A 57 ? 5.19261 25.01709 33.87002 0.634 48.28181 H ? A ? 57 HB3 1
   ATOM 1525 HG A LEU A 57 ? 7.01329 24.16473 35.01636 0.634 55.12290 H ? A ? 57 HG 1
   ATOM 1526 HD11 A LEU A 57 ? 6.66189 22.36265 36.46830 0.634 60.84786 H ? A ? 57 HD11 1
   ATOM 1527 HD12 A LEU A 57 ? 6.18808 23.77166 37.02840 0.634 60.84786 H ? A ? 57 HD12 1
   ATOM 1528 HD13 A LEU A 57 ? 5.12021 22.74545 36.45390 0.634 60.84786 H ? A ? 57 HD13 1
   ATOM 1529 HD21 A LEU A 57 ? 6.96081 21.96613 34.19647 0.634 55.78172 H ? A ? 57 HD21 1
   ATOM 1530 HD22 A LEU A 57 ? 5.38866 22.08297 34.00106 0.634 55.78172 H ? A ? 57 HD22 1
   ATOM 1531 HD23 A LEU A 57 ? 6.36703 22.96696 33.11514 0.634 55.78172 H ? A ? 57 HD23 1
   ATOM 1532 N B LEU A 57 ? 4.20634 25.41811 36.45059 0.366 41.96104 N ? A ? 57 N 1
   ATOM 1533 CA B LEU A 57 ? 5.29129 25.85583 35.59430 0.366 39.93612 C ? A ? 57 CA 1
   ATOM 1534 C B LEU A 57 ? 4.93141 27.12149 34.83396 0.366 40.90534 C ? A ? 57 C 1
   ATOM 1535 O B LEU A 57 ? 5.81726 27.92633 34.52285 0.366 41.76387 O ? A ? 57 O 1
   ATOM 1536 CB B LEU A 57 ? 5.61493 24.75072 34.57993 0.366 41.35554 C ? A ? 57 CB 1
   ATOM 1537 CG B LEU A 57 ? 6.19165 23.47120 35.19535 0.366 45.88887 C ? A ? 57 CG 1
   ATOM 1538 CD1 B LEU A 57 ? 5.83373 22.25697 34.32337 0.366 45.11754 C ? A ? 57 CD1 1
   ATOM 1539 CD2 B LEU A 57 ? 7.70603 23.61189 35.32800 0.366 44.17368 C ? A ? 57 CD2 1
   ATOM 1540 H B LEU A 57 ? 3.85693 24.65863 36.24882 0.366 50.43862 H ? A ? 57 H 1
   ATOM 1541 HA B LEU A 57 ? 6.06893 26.03269 36.14649 0.366 48.00872 H ? A ? 57 HA 1
   ATOM 1542 HB2 B LEU A 57 ? 4.79826 24.51048 34.11492 0.366 49.71202 H ? A ? 57 HB2 1
   ATOM 1543 HB3 B LEU A 57 ? 6.26749 25.09296 33.94910 0.366 49.71202 H ? A ? 57 HB3 1
   ATOM 1544 HG B LEU A 57 ? 5.81452 23.32623 36.07720 0.366 55.15201 H ? A ? 57 HG 1
   ATOM 1545 HD11 B LEU A 57 ? 6.24133 21.46347 34.70431 0.366 54.22643 H ? A ? 57 HD11 1
   ATOM 1546 HD12 B LEU A 57 ? 4.86920 22.15611 34.30303 0.366 54.22643 H ? A ? 57 HD12 1
   ATOM 1547 HD13 B LEU A 57 ? 6.17005 22.40296 33.42533 0.366 54.22643 H ? A ? 57 HD13 1
   ATOM 1548 HD21 B LEU A 57 ? 8.06292 22.80925 35.73945 0.366 53.09379 H ? A ? 57 HD21 1
   ATOM 1549 HD22 B LEU A 57 ? 8.09071 23.73027 34.44544 0.366 53.09379 H ? A ? 57 HD22 1
   ATOM 1550 HD23 B LEU A 57 ? 7.90424 24.38347 35.88143 0.366 53.09379 H ? A ? 57 HD23 1
   ATOM 1551 N A LEU A 58 ? 3.39510 27.21279 34.58058 0.634 38.55697 N ? A ? 58 N 1
   ATOM 1552 CA A LEU A 58 ? 3.15273 28.37609 33.74651 0.634 38.26201 C ? A ? 58 CA 1
   ATOM 1553 C A LEU A 58 ? 3.08762 29.65270 34.55968 0.634 39.91604 C ? A ? 58 C 1
   ATOM 1554 O A LEU A 58 ? 3.46422 30.72140 34.07822 0.634 37.54124 O ? A ? 58 O 1
   ATOM 1555 CB A LEU A 58 ? 1.81312 28.17741 33.02398 0.634 38.21165 C ? A ? 58 CB 1
   ATOM 1556 CG A LEU A 58 ? 1.47985 29.17848 31.94567 0.634 39.74922 C ? A ? 58 CG 1
   ATOM 1557 CD1 A LEU A 58 ? 2.46838 28.98901 30.79480 0.634 40.95912 C ? A ? 58 CD1 1
   ATOM 1558 CD2 A LEU A 58 ? 0.05096 28.99227 31.41073 0.634 40.13532 C ? A ? 58 CD2 1
   ATOM 1559 H A LEU A 58 ? 2.70635 26.71537 34.71397 0.634 46.35375 H ? A ? 58 H 1
   ATOM 1560 HA A LEU A 58 ? 3.86911 28.46724 33.09891 0.634 45.99979 H ? A ? 58 HA 1
   ATOM 1561 HB2 A LEU A 58 ? 1.82255 27.30135 32.60764 0.634 45.93935 H ? A ? 58 HB2 1
   ATOM 1562 HB3 A LEU A 58 ? 1.10475 28.22294 33.68507 0.634 45.93935 H ? A ? 58 HB3 1
   ATOM 1563 HG A LEU A 58 ? 1.53842 30.07316 32.31583 0.634 47.78444 H ? A ? 58 HG 1
   ATOM 1564 HD11 A LEU A 58 ? 2.14678 29.47456 30.01909 0.634 49.23632 H ? A ? 58 HD11 1
   ATOM 1565 HD12 A LEU A 58 ? 3.33522 29.33152 31.06343 0.634 49.23632 H ? A ? 58 HD12 1
   ATOM 1566 HD13 A LEU A 58 ? 2.53567 28.04355 30.58871 0.634 49.23632 H ? A ? 58 HD13 1
   ATOM 1567 HD21 A LEU A 58 ? -0.24035 29.81830 30.99394 0.634 48.24776 H ? A ? 58 HD21 1
   ATOM 1568 HD22 A LEU A 58 ? 0.04895 28.27413 30.75869 0.634 48.24776 H ? A ? 58 HD22 1
   ATOM 1569 HD23 A LEU A 58 ? -0.53643 28.76962 32.14985 0.634 48.24776 H ? A ? 58 HD23 1
   ATOM 1570 N B LEU A 58 ? 3.64661 27.30357 34.50928 0.366 39.22740 N ? A ? 58 N 1
   ATOM 1571 CA B LEU A 58 ? 3.23761 28.42790 33.68205 0.366 38.28480 C ? A ? 58 CA 1
   ATOM 1572 C B LEU A 58 ? 3.14633 29.72463 34.47587 0.366 39.89251 C ? A ? 58 C 1
   ATOM 1573 O B LEU A 58 ? 3.45563 30.79827 33.95306 0.366 37.68854 O ? A ? 58 O 1
   ATOM 1574 CB B LEU A 58 ? 1.89137 28.10104 33.02362 0.366 38.22732 C ? A ? 58 CB 1
   ATOM 1575 CG B LEU A 58 ? 1.29536 29.18507 32.14057 0.366 39.39923 C ? A ? 58 CG 1
   ATOM 1576 CD1 B LEU A 58 ? 2.24010 29.52465 30.97252 0.366 39.96294 C ? A ? 58 CD1 1
   ATOM 1577 CD2 B LEU A 58 ? -0.06126 28.73386 31.56984 0.366 40.07505 C ? A ? 58 CD2 1
   ATOM 1578 H B LEU A 58 ? 3.00143 26.79127 34.75606 0.366 47.15826 H ? A ? 58 H 1
   ATOM 1579 HA B LEU A 58 ? 3.89984 28.56710 32.98708 0.366 46.02713 H ? A ? 58 HA 1
   ATOM 1580 HB2 B LEU A 58 ? 2.00982 27.31357 32.46977 0.366 45.95816 H ? A ? 58 HB2 1
   ATOM 1581 HB3 B LEU A 58 ? 1.24827 27.91860 33.72650 0.366 45.95816 H ? A ? 58 HB3 1
   ATOM 1582 HG B LEU A 58 ? 1.16702 29.97878 32.68321 0.366 47.36446 H ? A ? 58 HG 1
   ATOM 1583 HD11 B LEU A 58 ? 1.76792 30.08527 30.33719 0.366 48.04091 H ? A ? 58 HD11 1
   ATOM 1584 HD12 B LEU A 58 ? 3.01365 29.99639 31.31891 0.366 48.04091 H ? A ? 58 HD12 1
   ATOM 1585 HD13 B LEU A 58 ? 2.51985 28.70116 30.54298 0.366 48.04091 H ? A ? 58 HD13 1
   ATOM 1586 HD21 B LEU A 58 ? -0.40968 29.43237 30.99401 0.366 48.17543 H ? A ? 58 HD21 1
   ATOM 1587 HD22 B LEU A 58 ? 0.06594 27.91815 31.06058 0.366 48.17543 H ? A ? 58 HD22 1
   ATOM 1588 HD23 B LEU A 58 ? -0.67496 28.57336 32.30368 0.366 48.17543 H ? A ? 58 HD23 1
   ATOM 1589 N A ILE A 59 ? 2.57007 29.56285 35.77827 0.634 39.47372 N ? A ? 59 N 1
   ATOM 1590 CA A ILE A 59 ? 2.53619 30.76636 36.57334 0.634 39.19146 C ? A ? 59 CA 1
   ATOM 1591 C A ILE A 59 ? 3.93059 31.27828 36.79511 0.634 39.07036 C ? A ? 59 C 1
   ATOM 1592 O A ILE A 59 ? 4.07602 32.44125 37.14950 0.634 37.86416 O ? A ? 59 O 1
   ATOM 1593 CB A ILE A 59 ? 1.77723 30.47252 37.87784 0.634 43.26565 C ? A ? 59 CB 1
   ATOM 1594 CG1 A ILE A 59 ? 1.21779 31.74327 38.51971 0.634 42.17814 C ? A ? 59 CG1 1
   ATOM 1595 CG2 A ILE A 59 ? 2.69491 29.78477 38.87302 0.634 42.91970 C ? A ? 59 CG2 1
   ATOM 1596 CD1 A ILE A 59 ? 0.31253 31.41723 39.67901 0.634 50.78608 C ? A ? 59 CD1 1
   ATOM 1597 H A ILE A 59 ? 2.25075 28.85232 36.14265 0.634 47.45384 H ? A ? 59 H 1
   ATOM 1598 HA A ILE A 59 ? 2.05227 31.47450 36.12028 0.634 47.11513 H ? A ? 59 HA 1
   ATOM 1599 HB A ILE A 59 ? 1.03340 29.89527 37.64459 0.634 52.00416 H ? A ? 59 HB 1
   ATOM 1600 HG12 A ILE A 59 ? 1.95092 32.28765 38.84692 0.634 50.69915 H ? A ? 59 HG12 1
   ATOM 1601 HG13 A ILE A 59 ? 0.70586 32.23770 37.86065 0.634 50.69915 H ? A ? 59 HG13 1
   ATOM 1602 HG21 A ILE A 59 ? 2.15519 29.34000 39.54517 0.634 51.58902 H ? A ? 59 HG21 1
   ATOM 1603 HG22 A ILE A 59 ? 3.23986 29.13444 38.40291 0.634 51.58902 H ? A ? 59 HG22 1
   ATOM 1604 HG23 A ILE A 59 ? 3.26226 30.45075 39.29193 0.634 51.58902 H ? A ? 59 HG23 1
   ATOM 1605 HD11 A ILE A 59 ? -0.31786 32.14419 39.80161 0.634 61.02868 H ? A ? 59 HD11 1
   ATOM 1606 HD12 A ILE A 59 ? -0.16433 30.59494 39.48580 0.634 61.02868 H ? A ? 59 HD12 1
   ATOM 1607 HD13 A ILE A 59 ? 0.85052 31.30754 40.47866 0.634 61.02868 H ? A ? 59 HD13 1
   ATOM 1608 N B ILE A 59 ? 2.69070 29.66358 35.72422 0.366 39.80144 N ? A ? 59 N 1
   ATOM 1609 CA B ILE A 59 ? 2.65739 30.90795 36.47561 0.366 39.12711 C ? A ? 59 CA 1
   ATOM 1610 C B ILE A 59 ? 4.06135 31.43924 36.69843 0.366 39.09582 C ? A ? 59 C 1
   ATOM 1611 O B ILE A 59 ? 4.22806 32.62503 36.97492 0.366 38.70583 O ? A ? 59 O 1
   ATOM 1612 CB B ILE A 59 ? 1.87124 30.73295 37.78739 0.366 43.30039 C ? A ? 59 CB 1
   ATOM 1613 CG1 B ILE A 59 ? 1.40928 32.09319 38.31654 0.366 42.24813 C ? A ? 59 CG1 1
   ATOM 1614 CG2 B ILE A 59 ? 2.73013 30.05171 38.82051 0.366 42.91904 C ? A ? 59 CG2 1
   ATOM 1615 CD1 B ILE A 59 ? 0.48115 31.97552 39.46842 0.366 50.27966 C ? A ? 59 CD1 1
   ATOM 1616 H B ILE A 59 ? 2.41340 28.95835 36.13085 0.366 47.84710 H ? A ? 59 H 1
   ATOM 1617 HA B ILE A 59 ? 2.17578 31.57622 35.96340 0.366 47.03790 H ? A ? 59 HA 1
   ATOM 1618 HB B ILE A 59 ? 1.09268 30.18382 37.60521 0.366 52.04585 H ? A ? 59 HB 1
   ATOM 1619 HG12 B ILE A 59 ? 2.18451 32.59932 38.60594 0.366 50.78313 H ? A ? 59 HG12 1
   ATOM 1620 HG13 B ILE A 59 ? 0.94886 32.56822 37.60713 0.366 50.78313 H ? A ? 59 HG13 1
   ATOM 1621 HG21 B ILE A 59 ? 2.16041 29.69799 39.52137 0.366 51.58822 H ? A ? 59 HG21 1
   ATOM 1622 HG22 B ILE A 59 ? 3.22068 29.32987 38.39717 0.366 51.58822 H ? A ? 59 HG22 1
   ATOM 1623 HG23 B ILE A 59 ? 3.34949 30.69880 39.19275 0.366 51.58822 H ? A ? 59 HG23 1
   ATOM 1624 HD11 B ILE A 59 ? 0.13351 32.85481 39.68498 0.366 60.42096 H ? A ? 59 HD11 1
   ATOM 1625 HD12 B ILE A 59 ? -0.24727 31.38192 39.22770 0.366 60.42096 H ? A ? 59 HD12 1
   ATOM 1626 HD13 B ILE A 59 ? 0.96465 31.61470 40.22798 0.366 60.42096 H ? A ? 59 HD13 1
   ATOM 1627 N A ARG A 60 ? 4.95160 30.44734 36.65613 0.634 38.63261 N ? A ? 60 N 1
   ATOM 1628 CA A ARG A 60 ? 6.33430 30.89889 36.80192 0.634 37.81817 C ? A ? 60 CA 1
   ATOM 1629 C A ARG A 60 ? 6.89460 31.58480 35.56798 0.634 40.97360 C ? A ? 60 C 1
   ATOM 1630 O A ARG A 60 ? 8.09754 31.85603 35.51595 0.634 41.91820 O ? A ? 60 O 1
   ATOM 1631 CB A ARG A 60 ? 7.22324 29.72143 37.19052 0.634 39.31680 C ? A ? 60 CB 1
   ATOM 1632 CG A ARG A 60 ? 6.88596 29.17445 38.57258 0.634 40.14393 C ? A ? 60 CG 1
   ATOM 1633 CD A ARG A 60 ? 7.55037 27.88321 38.84497 0.634 41.90922 C ? A ? 60 CD 1
   ATOM 1634 NE A ARG A 60 ? 6.89687 27.17993 39.94947 0.634 40.41487 N ? A ? 60 NE 1
   ATOM 1635 CZ A ARG A 60 ? 7.30917 27.26609 41.19813 0.634 45.18098 C ? A ? 60 CZ 1
   ATOM 1636 NH1 A ARG A 60 ? 8.40181 27.93683 41.50599 0.634 36.81132 N ? A ? 60 NH1 1
   ATOM 1637 NH2 A ARG A 60 ? 6.60901 26.65909 42.15126 0.634 43.06236 N ? A ? 60 NH2 1
   ATOM 1638 H A ARG A 60 ? 4.87368 29.61004 36.47594 0.634 46.44451 H ? A ? 60 H 1
   ATOM 1639 HA A ARG A 60 ? 6.36294 31.55123 37.51923 0.634 45.46718 H ? A ? 60 HA 1
   ATOM 1640 HB2 A ARG A 60 ? 7.10411 29.00709 36.54520 0.634 47.26553 H ? A ? 60 HB2 1
   ATOM 1641 HB3 A ARG A 60 ? 8.14892 30.01118 37.19757 0.634 47.26553 H ? A ? 60 HB3 1
   ATOM 1642 HG2 A ARG A 60 ? 7.17608 29.81007 39.24542 0.634 48.25809 H ? A ? 60 HG2 1
   ATOM 1643 HG3 A ARG A 60 ? 5.92753 29.03897 38.63554 0.634 48.25809 H ? A ? 60 HG3 1
   ATOM 1644 HD2 A ARG A 60 ? 7.50451 27.32322 38.05427 0.634 50.37644 H ? A ? 60 HD2 1
   ATOM 1645 HD3 A ARG A 60 ? 8.47647 28.04109 39.08644 0.634 50.37644 H ? A ? 60 HD3 1
   ATOM 1646 HE A ARG A 60 ? 6.21297 26.68827 39.77584 0.634 48.58322 H ? A ? 60 HE 1
   ATOM 1647 HH11 A ARG A 60 ? 8.85614 28.32569 40.88796 0.634 44.25897 H ? A ? 60 HH11 1
   ATOM 1648 HH12 A ARG A 60 ? 8.66015 27.98544 42.32483 0.634 44.25897 H ? A ? 60 HH12 1
   ATOM 1649 HH21 A ARG A 60 ? 5.89871 26.21860 41.94868 0.634 51.76021 H ? A ? 60 HH21 1
   ATOM 1650 HH22 A ARG A 60 ? 6.86634 26.70690 42.97047 0.634 51.76021 H ? A ? 60 HH22 1
   ATOM 1651 N B ARG A 60 ? 5.07888 30.60146 36.59530 0.366 38.94581 N ? A ? 60 N 1
   ATOM 1652 CA B ARG A 60 ? 6.45884 31.07589 36.67330 0.366 38.06776 C ? A ? 60 CA 1
   ATOM 1653 C B ARG A 60 ? 6.93383 31.75840 35.39850 0.366 40.95595 C ? A ? 60 C 1
   ATOM 1654 O B ARG A 60 ? 8.09400 32.17399 35.31424 0.366 41.53262 O ? A ? 60 O 1
   ATOM 1655 CB B ARG A 60 ? 7.37356 29.90542 37.00957 0.366 39.25871 C ? A ? 60 CB 1
   ATOM 1656 CG B ARG A 60 ? 6.97093 29.21539 38.30860 0.366 40.10864 C ? A ? 60 CG 1
   ATOM 1657 CD B ARG A 60 ? 7.85206 28.04964 38.63581 0.366 42.17172 C ? A ? 60 CD 1
   ATOM 1658 NE B ARG A 60 ? 7.35964 27.29357 39.78043 0.366 43.30431 N ? A ? 60 NE 1
   ATOM 1659 CZ B ARG A 60 ? 7.99274 26.25710 40.30200 0.366 52.38110 C ? A ? 60 CZ 1
   ATOM 1660 NH1 B ARG A 60 ? 9.11094 25.78830 39.76534 0.366 57.99990 N ? A ? 60 NH1 1
   ATOM 1661 NH2 B ARG A 60 ? 7.50633 25.69128 41.40180 0.366 54.37958 N ? A ? 60 NH2 1
   ATOM 1662 H B ARG A 60 ? 5.00136 29.75280 36.47973 0.366 46.82035 H ? A ? 60 H 1
   ATOM 1663 HA B ARG A 60 ? 6.52669 31.73035 37.38603 0.366 45.76669 H ? A ? 60 HA 1
   ATOM 1664 HB2 B ARG A 60 ? 7.33045 29.25232 36.29368 0.366 47.19582 H ? A ? 60 HB2 1
   ATOM 1665 HB3 B ARG A 60 ? 8.28227 30.23016 37.10811 0.366 47.19582 H ? A ? 60 HB3 1
   ATOM 1666 HG2 B ARG A 60 ? 7.03139 29.85188 39.03806 0.366 48.21574 H ? A ? 60 HG2 1
   ATOM 1667 HG3 B ARG A 60 ? 6.06069 28.89039 38.22646 0.366 48.21574 H ? A ? 60 HG3 1
   ATOM 1668 HD2 B ARG A 60 ? 7.88784 27.45288 37.87193 0.366 50.69144 H ? A ? 60 HD2 1
   ATOM 1669 HD3 B ARG A 60 ? 8.74218 28.37225 38.84675 0.366 50.69144 H ? A ? 60 HD3 1
   ATOM 1670 HE B ARG A 60 ? 6.61515 27.53545 40.13656 0.366 52.05054 H ? A ? 60 HE 1
   ATOM 1671 HH11 B ARG A 60 ? 9.43933 26.15979 39.06266 0.366 69.68526 H ? A ? 60 HH11 1
   ATOM 1672 HH12 B ARG A 60 ? 9.50780 25.11276 40.11994 0.366 69.68526 H ? A ? 60 HH12 1
   ATOM 1673 HH21 B ARG A 60 ? 6.78981 26.00017 41.76345 0.366 65.34088 H ? A ? 60 HH21 1
   ATOM 1674 HH22 B ARG A 60 ? 7.90810 25.01625 41.75183 0.366 65.34088 H ? A ? 60 HH22 1
   ATOM 1675 N A LYS A 61 ? 6.09173 31.77793 34.53059 0.634 40.40141 N ? A ? 61 N 1
   ATOM 1676 CA A LYS A 61 ? 6.57390 32.38314 33.30720 0.634 40.73036 C ? A ? 61 CA 1
   ATOM 1677 C A LYS A 61 ? 5.78838 33.65428 33.05810 0.634 41.08492 C ? A ? 61 C 1
   ATOM 1678 O A LYS A 61 ? 4.63477 33.78358 33.49337 0.634 40.25109 O ? A ? 61 O 1
   ATOM 1679 CB A LYS A 61 ? 6.41660 31.36062 32.14051 0.634 41.53030 C ? A ? 61 CB 1
   ATOM 1680 CG A LYS A 61 ? 7.72604 30.61540 31.80969 0.634 43.88927 C ? A ? 61 CG 1
   ATOM 1681 CD A LYS A 61 ? 7.66101 29.18908 32.12255 0.634 43.04399 C ? A ? 61 CD 1
   ATOM 1682 CE A LYS A 61 ? 8.96579 28.50490 31.66823 0.634 51.99014 C ? A ? 61 CE 1
   ATOM 1683 NZ A LYS A 61 ? 9.02037 27.10768 32.23050 0.634 63.03924 N ? A ? 61 NZ 1
   ATOM 1684 H A LYS A 61 ? 5.25894 31.56384 34.51553 0.634 48.56707 H ? A ? 61 H 1
   ATOM 1685 HA A LYS A 61 ? 7.50923 32.63517 33.35754 0.634 48.96181 H ? A ? 61 HA 1
   ATOM 1686 HB2 A LYS A 61 ? 5.75105 30.70010 32.38880 0.634 49.92174 H ? A ? 61 HB2 1
   ATOM 1687 HB3 A LYS A 61 ? 6.13246 31.83443 31.34322 0.634 49.92174 H ? A ? 61 HB3 1
   ATOM 1688 HG2 A LYS A 61 ? 7.91053 30.70574 30.86169 0.634 52.75250 H ? A ? 61 HG2 1
   ATOM 1689 HG3 A LYS A 61 ? 8.44961 31.00254 32.32686 0.634 52.75250 H ? A ? 61 HG3 1
   ATOM 1690 HD2 A LYS A 61 ? 7.55916 29.06620 33.07933 0.634 51.73816 H ? A ? 61 HD2 1
   ATOM 1691 HD3 A LYS A 61 ? 6.91462 28.78308 31.65460 0.634 51.73816 H ? A ? 61 HD3 1
   ATOM 1692 HE2 A LYS A 61 ? 8.99117 28.45470 30.69986 0.634 62.47355 H ? A ? 61 HE2 1
   ATOM 1693 HE3 A LYS A 61 ? 9.73038 29.00464 31.99468 0.634 62.47355 H ? A ? 61 HE3 1
   ATOM 1694 HZ1 A LYS A 61 ? 9.55247 26.59888 31.73041 0.634 75.73247 H ? A ? 61 HZ1 1
   ATOM 1695 HZ2 A LYS A 61 ? 9.33675 27.12637 33.06216 0.634 75.73247 H ? A ? 61 HZ2 1
   ATOM 1696 HZ3 A LYS A 61 ? 8.20494 26.75116 32.23963 0.634 75.73247 H ? A ? 61 HZ3 1
   ATOM 1697 N B LYS A 61 ? 6.09126 31.83708 34.38217 0.366 40.43442 N ? A ? 61 N 1
   ATOM 1698 CA B LYS A 61 ? 6.49446 32.37376 33.10035 0.366 41.06894 C ? A ? 61 CA 1
   ATOM 1699 C B LYS A 61 ? 5.87918 33.74718 32.89790 0.366 41.34180 C ? A ? 61 C 1
   ATOM 1700 O B LYS A 61 ? 4.79922 34.04527 33.42314 0.366 40.91264 O ? A ? 61 O 1
   ATOM 1701 CB B LYS A 61 ? 6.01729 31.41902 31.98728 0.366 40.65815 C ? A ? 61 CB 1
   ATOM 1702 CG B LYS A 61 ? 7.13791 30.61829 31.30564 0.366 44.97436 C ? A ? 61 CG 1
   ATOM 1703 CD B LYS A 61 ? 7.96301 29.81873 32.27084 0.366 44.12824 C ? A ? 61 CD 1
   ATOM 1704 CE B LYS A 61 ? 9.28699 29.33378 31.65909 0.366 46.46486 C ? A ? 61 CE 1
   ATOM 1705 NZ B LYS A 61 ? 10.17932 28.83259 32.76984 0.366 54.00276 N ? A ? 61 NZ 1
   ATOM 1706 H B LYS A 61 ? 5.27063 31.58185 34.41402 0.366 48.60669 H ? A ? 61 H 1
   ATOM 1707 HA B LYS A 61 ? 7.45819 32.47324 33.05316 0.366 49.36811 H ? A ? 61 HA 1
   ATOM 1708 HB2 B LYS A 61 ? 5.39582 30.78192 32.37300 0.366 48.87515 H ? A ? 61 HB2 1
   ATOM 1709 HB3 B LYS A 61 ? 5.57325 31.94220 31.30170 0.366 48.87515 H ? A ? 61 HB3 1
   ATOM 1710 HG2 B LYS A 61 ? 6.74245 30.00162 30.66986 0.366 54.05461 H ? A ? 61 HG2 1
   ATOM 1711 HG3 B LYS A 61 ? 7.73025 31.23391 30.84624 0.366 54.05461 H ? A ? 61 HG3 1
   ATOM 1712 HD2 B LYS A 61 ? 8.17271 30.37016 33.04081 0.366 53.03927 H ? A ? 61 HD2 1
   ATOM 1713 HD3 B LYS A 61 ? 7.45784 29.03880 32.54904 0.366 53.03927 H ? A ? 61 HD3 1
   ATOM 1714 HE2 B LYS A 61 ? 9.11895 28.60913 31.03656 0.366 55.84321 H ? A ? 61 HE2 1
   ATOM 1715 HE3 B LYS A 61 ? 9.72990 30.06664 31.20340 0.366 55.84321 H ? A ? 61 HE3 1
   ATOM 1716 HZ1 B LYS A 61 ? 10.94157 28.52205 32.43126 0.366 64.88869 H ? A ? 61 HZ1 1
   ATOM 1717 HZ2 B LYS A 61 ? 10.36304 29.49506 33.33507 0.366 64.88869 H ? A ? 61 HZ2 1
   ATOM 1718 HZ3 B LYS A 61 ? 9.77287 28.17765 33.21475 0.366 64.88869 H ? A ? 61 HZ3 1
   ATOM 1719 N A SER A 62 ? 6.40248 34.55956 32.29591 0.634 43.21088 N ? A ? 62 N 1
   ATOM 1720 CA A SER A 62 ? 5.76908 35.78277 31.83806 0.634 44.65591 C ? A ? 62 CA 1
   ATOM 1721 C A SER A 62 ? 5.70096 35.80227 30.31459 0.634 45.94816 C ? A ? 62 C 1
   ATOM 1722 O A SER A 62 ? 6.34288 35.00628 29.62926 0.634 43.41778 O ? A ? 62 O 1
   ATOM 1723 CB A SER A 62 ? 6.56256 37.02267 32.26926 0.634 47.86563 C ? A ? 62 CB 1
   ATOM 1724 OG A SER A 62 ? 7.92665 36.87699 31.88447 0.634 50.46082 O ? A ? 62 OG 1
   ATOM 1725 H A SER A 62 ? 7.21467 34.47883 32.02495 0.634 51.93843 H ? A ? 62 H 1
   ATOM 1726 HA A SER A 62 ? 4.87586 35.80901 32.21538 0.634 53.67247 H ? A ? 62 HA 1
   ATOM 1727 HB2 A SER A 62 ? 6.19001 37.80751 31.83783 0.634 57.52414 H ? A ? 62 HB2 1
   ATOM 1728 HB3 A SER A 62 ? 6.50993 37.11752 33.23317 0.634 57.52414 H ? A ? 62 HB3 1
   ATOM 1729 HG A SER A 62 ? 8.42965 37.11385 32.51414 0.634 60.63836 H ? A ? 62 HG 1
   ATOM 1730 N B SER A 62 ? 6.56518 34.55977 32.09468 0.366 43.23088 N ? A ? 62 N 1
   ATOM 1731 CA B SER A 62 ? 6.07772 35.85340 31.65471 0.366 45.18274 C ? A ? 62 CA 1
   ATOM 1732 C B SER A 62 ? 5.92286 35.84454 30.13989 0.366 45.98685 C ? A ? 62 C 1
   ATOM 1733 O B SER A 62 ? 6.41189 34.95177 29.45460 0.366 43.80736 O ? A ? 62 O 1
   ATOM 1734 CB B SER A 62 ? 7.05546 36.97234 32.03313 0.366 48.38519 C ? A ? 62 CB 1
   ATOM 1735 OG B SER A 62 ? 8.27822 36.83477 31.32470 0.366 47.54289 O ? A ? 62 OG 1
   ATOM 1736 H B SER A 62 ? 7.34417 34.37076 31.78313 0.366 51.96243 H ? A ? 62 H 1
   ATOM 1737 HA B SER A 62 ? 5.21964 36.02299 32.07404 0.366 54.30467 H ? A ? 62 HA 1
   ATOM 1738 HB2 B SER A 62 ? 6.65675 37.82846 31.81181 0.366 58.14760 H ? A ? 62 HB2 1
   ATOM 1739 HB3 B SER A 62 ? 7.23510 36.92624 32.98524 0.366 58.14760 H ? A ? 62 HB3 1
   ATOM 1740 HG B SER A 62 ? 8.60329 36.07181 31.45814 0.366 57.13684 H ? A ? 62 HG 1
   ATOM 1741 N A ASN A 63 ? 4.94491 36.76377 29.80549 0.634 44.29270 N ? A ? 63 N 1
   ATOM 1742 CA A ASN A 63 ? 4.85303 36.90447 28.34766 0.634 43.43403 C ? A ? 63 CA 1
   ATOM 1743 C A ASN A 63 ? 6.23561 36.88497 27.68169 0.634 48.75958 C ? A ? 63 C 1
   ATOM 1744 O A ASN A 63 ? 6.41502 36.23873 26.63876 0.634 43.80262 O ? A ? 63 O 1
   ATOM 1745 CB A ASN A 63 ? 4.10560 38.17487 27.94579 0.634 43.39633 C ? A ? 63 CB 1
   ATOM 1746 CG A ASN A 63 ? 2.61294 38.15309 28.26324 0.634 47.01873 C ? A ? 63 CG 1
   ATOM 1747 OD1 A ASN A 63 ? 1.96344 37.10083 28.35679 0.634 43.86784 O ? A ? 63 OD1 1
   ATOM 1748 ND2 A ASN A 63 ? 2.04853 39.35817 28.47190 0.634 46.00967 N ? A ? 63 ND2 1
   ATOM 1749 H A ASN A 63 ? 4.48753 37.33238 30.26055 0.634 53.23662 H ? A ? 63 H 1
   ATOM 1750 HA A ASN A 63 ? 4.33940 36.14798 28.02392 0.634 52.20622 H ? A ? 63 HA 1
   ATOM 1751 HB2 A ASN A 63 ? 4.49513 38.92663 28.41910 0.634 52.16097 H ? A ? 63 HB2 1
   ATOM 1752 HB3 A ASN A 63 ? 4.20004 38.30050 26.98861 0.634 52.16097 H ? A ? 63 HB3 1
   ATOM 1753 HD21 A ASN A 63 ? 1.21017 39.41441 28.65519 0.634 55.29698 H ? A ? 63 HD21 1
   ATOM 1754 HD22 A ASN A 63 ? 2.52652 40.07134 28.42182 0.634 55.29698 H ? A ? 63 HD22 1
   ATOM 1755 N B ASN A 63 ? 5.25787 36.87085 29.62312 0.366 45.54591 N ? A ? 63 N 1
   ATOM 1756 CA B ASN A 63 ? 5.12429 36.97942 28.17107 0.366 44.07241 C ? A ? 63 CA 1
   ATOM 1757 C B ASN A 63 ? 6.48632 36.93039 27.47757 0.366 48.90209 C ? A ? 63 C 1
   ATOM 1758 O B ASN A 63 ? 6.65157 36.23971 26.46638 0.366 44.38277 O ? A ? 63 O 1
   ATOM 1759 CB B ASN A 63 ? 4.36846 38.24587 27.77159 0.366 43.92843 C ? A ? 63 CB 1
   ATOM 1760 CG B ASN A 63 ? 2.90326 38.18494 28.11250 0.366 46.57812 C ? A ? 63 CG 1
   ATOM 1761 OD1 B ASN A 63 ? 2.31944 37.10474 28.20182 0.366 44.52377 O ? A ? 63 OD1 1
   ATOM 1762 ND2 B ASN A 63 ? 2.29186 39.35685 28.33610 0.366 46.11690 N ? A ? 63 ND2 1
   ATOM 1763 H B ASN A 63 ? 4.88467 37.50052 30.07461 0.366 54.74047 H ? A ? 63 H 1
   ATOM 1764 HA B ASN A 63 ? 4.59702 36.22406 27.86723 0.366 52.97227 H ? A ? 63 HA 1
   ATOM 1765 HB2 B ASN A 63 ? 4.75336 39.00380 28.23880 0.366 52.79949 H ? A ? 63 HB2 1
   ATOM 1766 HB3 B ASN A 63 ? 4.44791 38.37179 26.81308 0.366 52.79949 H ? A ? 63 HB3 1
   ATOM 1767 HD21 B ASN A 63 ? 1.45520 39.37443 28.53433 0.366 55.42565 H ? A ? 63 HD21 1
   ATOM 1768 HD22 B ASN A 63 ? 2.73630 40.09107 28.28132 0.366 55.42565 H ? A ? 63 HD22 1
   ATOM 1769 N A HIS A 64 ? 7.22870 37.57571 28.25399 0.634 47.47450 N ? A ? 64 N 1
   ATOM 1770 CA A HIS A 64 ? 8.48372 37.76565 27.51678 0.634 50.21159 C ? A ? 64 CA 1
   ATOM 1771 C A HIS A 64 ? 9.38379 36.53967 27.52889 0.634 47.93646 C ? A ? 64 C 1
   ATOM 1772 O A HIS A 64 ? 10.42516 36.55240 26.85635 0.634 49.92764 O ? A ? 64 O 1
   ATOM 1773 CB A HIS A 64 ? 9.30266 38.97161 28.02165 0.634 57.42521 C ? A ? 64 CB 1
   ATOM 1774 CG A HIS A 64 ? 9.48874 39.01123 29.51056 0.634 48.19240 C ? A ? 64 CG 1
   ATOM 1775 ND1 A HIS A 64 ? 10.60960 38.50733 30.14041 0.634 46.46256 N ? A ? 64 ND1 1
   ATOM 1776 CD2 A HIS A 64 ? 8.69052 39.49788 30.49001 0.634 54.66034 C ? A ? 64 CD2 1
   ATOM 1777 CE1 A HIS A 64 ? 10.49235 38.68591 31.45445 0.634 47.95871 C ? A ? 64 CE1 1
   ATOM 1778 NE2 A HIS A 64 ? 9.33948 39.28586 31.68461 0.634 46.28613 N ? A ? 64 NE2 1
   ATOM 1779 H A HIS A 64 ? 7.20128 37.93023 29.03704 0.634 57.05478 H ? A ? 64 H 1
   ATOM 1780 HA A HIS A 64 ? 8.22447 37.96521 26.60361 0.634 60.33929 H ? A ? 64 HA 1
   ATOM 1781 HB2 A HIS A 64 ? 10.18329 38.93975 27.61620 0.634 68.99562 H ? A ? 64 HB2 1
   ATOM 1782 HB3 A HIS A 64 ? 8.84660 39.78698 27.76072 0.634 68.99562 H ? A ? 64 HB3 1
   ATOM 1783 HD2 A HIS A 64 ? 7.85964 39.89996 30.37660 0.634 65.67778 H ? A ? 64 HD2 1
   ATOM 1784 HE1 A HIS A 64 ? 11.11415 38.43224 32.09781 0.634 57.63583 H ? A ? 64 HE1 1
   ATOM 1785 HE2 A HIS A 64 ? 9.04082 39.50919 32.45955 0.634 55.62873 H ? A ? 64 HE2 1
   ATOM 1786 N B HIS A 64 ? 7.48353 37.63868 28.01001 0.366 48.33169 N ? A ? 64 N 1
   ATOM 1787 CA B HIS A 64 ? 8.77502 37.68058 27.32890 0.366 50.43647 C ? A ? 64 CA 1
   ATOM 1788 C B HIS A 64 ? 9.46860 36.33003 27.34865 0.366 48.24535 C ? A ? 64 C 1
   ATOM 1789 O B HIS A 64 ? 10.38120 36.10471 26.54288 0.366 50.23770 O ? A ? 64 O 1
   ATOM 1790 CB B HIS A 64 ? 9.70737 38.73590 27.93713 0.366 57.75649 C ? A ? 64 CB 1
   ATOM 1791 CG B HIS A 64 ? 11.01864 38.87910 27.21998 0.366 69.48934 C ? A ? 64 CG 1
   ATOM 1792 ND1 B HIS A 64 ? 12.16516 38.22332 27.61842 0.366 71.70113 N ? A ? 64 ND1 1
   ATOM 1793 CD2 B HIS A 64 ? 11.36470 39.61135 26.13211 0.366 76.11498 C ? A ? 64 CD2 1
   ATOM 1794 CE1 B HIS A 64 ? 13.15827 38.54173 26.80584 0.366 78.43581 C ? A ? 64 CE1 1
   ATOM 1795 NE2 B HIS A 64 ? 12.69949 39.38324 25.89611 0.366 79.47977 N ? A ? 64 NE2 1
   ATOM 1796 H B HIS A 64 ? 7.43861 38.08910 28.74124 0.366 58.08340 H ? A ? 64 H 1
   ATOM 1797 HA B HIS A 64 ? 8.61149 37.94304 26.40951 0.366 60.60914 H ? A ? 64 HA 1
   ATOM 1798 HB2 B HIS A 64 ? 9.26134 39.59687 27.91097 0.366 69.39317 H ? A ? 64 HB2 1
   ATOM 1799 HB3 B HIS A 64 ? 9.89888 38.48924 28.85549 0.366 69.39317 H ? A ? 64 HB3 1
   ATOM 1800 HD2 B HIS A 64 ? 10.80365 40.16454 25.63805 0.366 91.42336 H ? A ? 64 HD2 1
   ATOM 1801 HE1 B HIS A 64 ? 14.03141 38.22695 26.86453 0.366 94.20835 H ? A ? 64 HE1 1
   ATOM 1802 HE2 B HIS A 64 ? 13.16114 39.73165 25.25965 0.366 95.46110 H ? A ? 64 HE2 1
   ATOM 1803 N A ASN A 65 ? 9.02004 35.48464 28.26654 0.634 46.06325 N ? A ? 65 N 1
   ATOM 1804 CA A ASN A 65 ? 9.76476 34.24091 28.15009 0.634 45.25775 C ? A ? 65 CA 1
   ATOM 1805 C A ASN A 65 ? 9.48554 33.55642 26.80323 0.634 45.16648 C ? A ? 65 C 1
   ATOM 1806 O A ASN A 65 ? 10.26617 32.69428 26.40192 0.634 44.06876 O ? A ? 65 O 1
   ATOM 1807 CB A ASN A 65 ? 9.45198 33.27315 29.30443 0.634 43.03328 C ? A ? 65 CB 1
   ATOM 1808 CG A ASN A 65 ? 9.81934 33.85210 30.71419 0.634 45.06757 C ? A ? 65 CG 1
   ATOM 1809 OD1 A ASN A 65 ? 9.08833 33.63454 31.67081 0.634 47.05817 O ? A ? 65 OD1 1
   ATOM 1810 ND2 A ASN A 65 ? 10.95003 34.54050 30.81722 0.634 49.70588 N ? A ? 65 ND2 1
   ATOM 1811 H A ASN A 65 ? 8.36476 35.46955 28.82331 0.634 55.36128 H ? A ? 65 H 1
   ATOM 1812 HA A ASN A 65 ? 10.71059 34.44486 28.21862 0.634 54.39468 H ? A ? 65 HA 1
   ATOM 1813 HB2 A ASN A 65 ? 8.50203 33.07700 29.30134 0.634 51.72531 H ? A ? 65 HB2 1
   ATOM 1814 HB3 A ASN A 65 ? 9.95975 32.45666 29.17624 0.634 51.72531 H ? A ? 65 HB3 1
   ATOM 1815 HD21 A ASN A 65 ? 11.18355 34.87287 31.57524 0.634 59.73244 H ? A ? 65 HD21 1
   ATOM 1816 HD22 A ASN A 65 ? 11.44886 34.65401 30.12592 0.634 59.73244 H ? A ? 65 HD22 1
   ATOM 1817 N B ASN A 65 ? 9.04885 35.42205 28.23366 0.366 45.99823 N ? A ? 65 N 1
   ATOM 1818 CA B ASN A 65 ? 9.63134 34.09083 28.24647 0.366 45.22754 C ? A ? 65 CA 1
   ATOM 1819 C B ASN A 65 ? 9.20511 33.25014 27.04308 0.366 44.17240 C ? A ? 65 C 1
   ATOM 1820 O B ASN A 65 ? 9.68347 32.12443 26.93188 0.366 41.05568 O ? A ? 65 O 1
   ATOM 1821 CB B ASN A 65 ? 9.25145 33.31876 29.50987 0.366 43.65297 C ? A ? 65 CB 1
   ATOM 1822 CG B ASN A 65 ? 9.96956 33.83859 30.76102 0.366 45.28784 C ? A ? 65 CG 1
   ATOM 1823 OD1 B ASN A 65 ? 9.35145 34.03747 31.79727 0.366 49.17400 O ? A ? 65 OD1 1
   ATOM 1824 ND2 B ASN A 65 ? 11.28123 34.03953 30.65594 0.366 50.50973 N ? A ? 65 ND2 1
   ATOM 1825 H B ASN A 65 ? 8.43831 35.55585 28.82438 0.366 55.28325 H ? A ? 65 H 1
   ATOM 1826 HA B ASN A 65 ? 10.59435 34.20700 28.24388 0.366 54.35843 H ? A ? 65 HA 1
   ATOM 1827 HB2 B ASN A 65 ? 8.29614 33.40203 29.65597 0.366 52.46894 H ? A ? 65 HB2 1
   ATOM 1828 HB3 B ASN A 65 ? 9.48918 32.38556 29.39354 0.366 52.46894 H ? A ? 65 HB3 1
   ATOM 1829 HD21 B ASN A 65 ? 11.72714 34.33052 31.33128 0.366 60.69705 H ? A ? 65 HD21 1
   ATOM 1830 HD22 B ASN A 65 ? 11.68276 33.87836 29.91270 0.366 60.69705 H ? A ? 65 HD22 1
   ATOM 1831 N A PHE A 66 ? 8.41332 33.93876 26.09971 0.634 41.83144 N ? A ? 66 N 1
   ATOM 1832 CA A PHE A 66 ? 8.01475 33.27192 24.84594 0.634 45.70917 C ? A ? 66 CA 1
   ATOM 1833 C A PHE A 66 ? 8.51582 34.03665 23.63041 0.634 47.06026 C ? A ? 66 C 1
   ATOM 1834 O A PHE A 66 ? 8.12625 35.19001 23.40869 0.634 49.74061 O ? A ? 66 O 1
   ATOM 1835 CB A PHE A 66 ? 6.49023 33.15165 24.76543 0.634 43.09359 C ? A ? 66 CB 1
   ATOM 1836 CG A PHE A 66 ? 5.89973 32.39343 25.89928 0.634 43.88297 C ? A ? 66 CG 1
   ATOM 1837 CD1 A PHE A 66 ? 5.79024 31.01999 25.85150 0.634 42.53196 C ? A ? 66 CD1 1
   ATOM 1838 CD2 A PHE A 66 ? 5.47944 33.05106 27.05398 0.634 40.10012 C ? A ? 66 CD2 1
   ATOM 1839 CE1 A PHE A 66 ? 5.25071 30.31596 26.88594 0.634 42.30802 C ? A ? 66 CE1 1
   ATOM 1840 CE2 A PHE A 66 ? 4.94963 32.32285 28.12179 0.634 41.83923 C ? A ? 66 CE2 1
   ATOM 1841 CZ A PHE A 66 ? 4.86296 30.97559 28.05223 0.634 44.55773 C ? A ? 66 CZ 1
   ATOM 1842 H A PHE A 66 ? 7.89527 34.58632 26.32752 0.634 50.28310 H ? A ? 66 H 1
   ATOM 1843 HA A PHE A 66 ? 8.42594 32.39344 24.83585 0.634 54.93638 H ? A ? 66 HA 1
   ATOM 1844 HB2 A PHE A 66 ? 6.10473 34.04175 24.76922 0.634 51.79769 H ? A ? 66 HB2 1
   ATOM 1845 HB3 A PHE A 66 ? 6.25480 32.69163 23.94454 0.634 51.79769 H ? A ? 66 HB3 1
   ATOM 1846 HD1 A PHE A 66 ? 6.09064 30.56486 25.09816 0.634 51.12373 H ? A ? 66 HD1 1
   ATOM 1847 HD2 A PHE A 66 ? 5.55186 33.97631 27.11366 0.634 48.20552 H ? A ? 66 HD2 1
   ATOM 1848 HE1 A PHE A 66 ? 5.14094 29.39524 26.81431 0.634 50.85499 H ? A ? 66 HE1 1
   ATOM 1849 HE2 A PHE A 66 ? 4.65517 32.76690 28.88404 0.634 50.29246 H ? A ? 66 HE2 1
   ATOM 1850 HZ A PHE A 66 ? 4.54593 30.49023 28.77943 0.634 53.55465 H ? A ? 66 HZ 1
   ATOM 1851 N B PHE A 66 ? 8.32161 33.75528 26.18076 0.366 42.14840 N ? A ? 66 N 1
   ATOM 1852 CA B PHE A 66 ? 7.91967 33.05457 24.95809 0.366 45.64096 C ? A ? 66 CA 1
   ATOM 1853 C B PHE A 66 ? 8.37587 33.86083 23.75247 0.366 46.93091 C ? A ? 66 C 1
   ATOM 1854 O B PHE A 66 ? 8.03248 35.04331 23.62680 0.366 49.33054 O ? A ? 66 O 1
   ATOM 1855 CB B PHE A 66 ? 6.40170 32.86843 24.92080 0.366 42.77722 C ? A ? 66 CB 1
   ATOM 1856 CG B PHE A 66 ? 5.86863 32.04779 26.04564 0.366 43.79513 C ? A ? 66 CG 1
   ATOM 1857 CD1 B PHE A 66 ? 5.93722 30.66523 26.00805 0.366 41.98297 C ? A ? 66 CD1 1
   ATOM 1858 CD2 B PHE A 66 ? 5.30281 32.66048 27.15466 0.366 40.92402 C ? A ? 66 CD2 1
   ATOM 1859 CE1 B PHE A 66 ? 5.43925 29.90029 27.03514 0.366 42.33541 C ? A ? 66 CE1 1
   ATOM 1860 CE2 B PHE A 66 ? 4.80579 31.89941 28.19816 0.366 41.60633 C ? A ? 66 CE2 1
   ATOM 1861 CZ B PHE A 66 ? 4.88556 30.51714 28.14535 0.366 44.79879 C ? A ? 66 CZ 1
   ATOM 1862 H B PHE A 66 ? 7.93414 34.51610 26.28384 0.366 50.66345 H ? A ? 66 H 1
   ATOM 1863 HA B PHE A 66 ? 8.34884 32.18523 24.92697 0.366 54.85453 H ? A ? 66 HA 1
   ATOM 1864 HB2 B PHE A 66 ? 5.97948 33.74060 24.96478 0.366 51.41804 H ? A ? 66 HB2 1
   ATOM 1865 HB3 B PHE A 66 ? 6.16222 32.42533 24.09182 0.366 51.41804 H ? A ? 66 HB3 1
   ATOM 1866 HD1 B PHE A 66 ? 6.32725 30.24704 25.27463 0.366 50.46493 H ? A ? 66 HD1 1
   ATOM 1867 HD2 B PHE A 66 ? 5.25731 33.58840 27.19695 0.366 49.19420 H ? A ? 66 HD2 1
   ATOM 1868 HE1 B PHE A 66 ? 5.47372 28.97227 26.98530 0.366 50.88787 H ? A ? 66 HE1 1
   ATOM 1869 HE2 B PHE A 66 ? 4.41854 32.31542 28.93428 0.366 50.01297 H ? A ? 66 HE2 1
   ATOM 1870 HZ B PHE A 66 ? 4.56817 30.00459 28.85349 0.366 53.84392 H ? A ? 66 HZ 1
   ATOM 1871 N A LEU A 67 ? 9.32109 33.37071 22.81383 0.634 45.12234 N ? A ? 67 N 1
   ATOM 1872 CA A LEU A 67 ? 9.74478 33.91283 21.53354 0.634 46.29968 C ? A ? 67 CA 1
   ATOM 1873 C A LEU A 67 ? 8.86246 33.25869 20.48474 0.634 44.04987 C ? A ? 67 C 1
   ATOM 1874 O A LEU A 67 ? 8.64752 32.04932 20.53466 0.634 43.60348 O ? A ? 67 O 1
   ATOM 1875 CB A LEU A 67 ? 11.20797 33.56834 21.25207 0.634 51.73523 C ? A ? 67 CB 1
   ATOM 1876 CG A LEU A 67 ? 11.97906 34.31482 20.15148 0.634 57.22762 C ? A ? 67 CG 1
   ATOM 1877 CD1 A LEU A 67 ? 12.23410 35.77875 20.53230 0.634 63.38191 C ? A ? 67 CD1 1
   ATOM 1878 CD2 A LEU A 67 ? 13.30395 33.59691 19.86956 0.634 62.31798 C ? A ? 67 CD2 1
   ATOM 1879 H A LEU A 67 ? 9.63982 32.59015 22.98336 0.634 54.23218 H ? A ? 67 H 1
   ATOM 1880 HA A LEU A 67 ? 9.65887 34.87881 21.51340 0.634 55.64500 H ? A ? 67 HA 1
   ATOM 1881 HB2 A LEU A 67 ? 11.70025 33.71807 22.07435 0.634 62.16765 H ? A ? 67 HB2 1
   ATOM 1882 HB3 A LEU A 67 ? 11.23961 32.62884 21.01284 0.634 62.16765 H ? A ? 67 HB3 1
   ATOM 1883 HG A LEU A 67 ? 11.44193 34.31945 19.34379 0.634 68.75852 H ? A ? 67 HG 1
   ATOM 1884 HD11 A LEU A 67 ? 12.78566 36.19126 19.84928 0.634 76.14367 H ? A ? 67 HD11 1
   ATOM 1885 HD12 A LEU A 67 ? 11.38390 36.24149 20.59496 0.634 76.14367 H ? A ? 67 HD12 1
   ATOM 1886 HD13 A LEU A 67 ? 12.69026 35.80764 21.38786 0.634 76.14367 H ? A ? 67 HD13 1
   ATOM 1887 HD21 A LEU A 67 ? 13.87036 34.17697 19.33701 0.634 74.86696 H ? A ? 67 HD21 1
   ATOM 1888 HD22 A LEU A 67 ? 13.73849 33.39344 20.71258 0.634 74.86696 H ? A ? 67 HD22 1
   ATOM 1889 HD23 A LEU A 67 ? 13.12178 32.77667 19.38489 0.634 74.86696 H ? A ? 67 HD23 1
   ATOM 1890 N B LEU A 67 ? 9.12757 33.21208 22.86262 0.366 44.75616 N ? A ? 67 N 1
   ATOM 1891 CA B LEU A 67 ? 9.65532 33.83468 21.65846 0.366 46.37291 C ? A ? 67 CA 1
   ATOM 1892 C B LEU A 67 ? 8.95036 33.21398 20.46351 0.366 44.06036 C ? A ? 67 C 1
   ATOM 1893 O B LEU A 67 ? 9.05542 32.00510 20.24596 0.366 44.17603 O ? A ? 67 O 1
   ATOM 1894 CB B LEU A 67 ? 11.15363 33.56537 21.52578 0.366 51.46364 C ? A ? 67 CB 1
   ATOM 1895 CG B LEU A 67 ? 12.08266 34.07115 22.62645 0.366 47.13928 C ? A ? 67 CG 1
   ATOM 1896 CD1 B LEU A 67 ? 13.53759 33.76393 22.31308 0.366 47.37120 C ? A ? 67 CD1 1
   ATOM 1897 CD2 B LEU A 67 ? 11.87977 35.56730 22.81613 0.366 51.44781 C ? A ? 67 CD2 1
   ATOM 1898 H B LEU A 67 ? 9.34961 32.38497 22.94132 0.366 53.79276 H ? A ? 67 H 1
   ATOM 1899 HA B LEU A 67 ? 9.49432 34.79071 21.68963 0.366 55.73287 H ? A ? 67 HA 1
   ATOM 1900 HB2 B LEU A 67 ? 11.27557 32.60412 21.48074 0.366 61.84174 H ? A ? 67 HB2 1
   ATOM 1901 HB3 B LEU A 67 ? 11.45317 33.97684 20.70004 0.366 61.84174 H ? A ? 67 HB3 1
   ATOM 1902 HG B LEU A 67 ? 11.86856 33.61451 23.45503 0.366 56.65251 H ? A ? 67 HG 1
   ATOM 1903 HD11 B LEU A 67 ? 14.09224 34.08643 23.04059 0.366 56.93082 H ? A ? 67 HD11 1
   ATOM 1904 HD12 B LEU A 67 ? 13.64402 32.80467 22.21615 0.366 56.93082 H ? A ? 67 HD12 1
   ATOM 1905 HD13 B LEU A 67 ? 13.78357 34.20916 21.48715 0.366 56.93082 H ? A ? 67 HD13 1
   ATOM 1906 HD21 B LEU A 67 ? 12.51786 35.89207 23.47055 0.366 61.82275 H ? A ? 67 HD21 1
   ATOM 1907 HD22 B LEU A 67 ? 12.01973 36.01511 21.96714 0.366 61.82275 H ? A ? 67 HD22 1
   ATOM 1908 HD23 B LEU A 67 ? 10.97539 35.72622 23.12879 0.366 61.82275 H ? A ? 67 HD23 1
   ATOM 1909 N A VAL A 68 ? 8.31279 34.05282 19.57865 0.634 46.58473 N ? A ? 68 N 1
   ATOM 1910 CA A VAL A 68 ? 7.49592 33.53016 18.47800 0.634 41.84928 C ? A ? 68 CA 1
   ATOM 1911 C A VAL A 68 ? 8.01804 34.14263 17.19289 0.634 45.78835 C ? A ? 68 C 1
   ATOM 1912 O A VAL A 68 ? 7.84012 35.34769 16.96192 0.634 43.69203 O ? A ? 68 O 1
   ATOM 1913 CB A VAL A 68 ? 6.01251 33.86171 18.63467 0.634 41.23802 C ? A ? 68 CB 1
   ATOM 1914 CG1 A VAL A 68 ? 5.19081 33.31638 17.45521 0.634 43.25224 C ? A ? 68 CG1 1
   ATOM 1915 CG2 A VAL A 68 ? 5.51593 33.32246 20.00105 0.634 44.00987 C ? A ? 68 CG2 1
   ATOM 1916 H A VAL A 68 ? 8.39622 34.90875 19.57518 0.634 55.98705 H ? A ? 68 H 1
   ATOM 1917 HA A VAL A 68 ? 7.60323 32.56669 18.44475 0.634 50.30451 H ? A ? 68 HA 1
   ATOM 1918 HB A VAL A 68 ? 5.88442 34.82315 18.62339 0.634 49.57099 H ? A ? 68 HB 1
   ATOM 1919 HG11 A VAL A 68 ? 4.24840 33.35724 17.68123 0.634 51.98806 H ? A ? 68 HG11 1
   ATOM 1920 HG12 A VAL A 68 ? 5.36657 33.85866 16.67039 0.634 51.98806 H ? A ? 68 HG12 1
   ATOM 1921 HG13 A VAL A 68 ? 5.45112 32.39718 17.28721 0.634 51.98806 H ? A ? 68 HG13 1
   ATOM 1922 HG21 A VAL A 68 ? 4.57651 33.54094 20.10425 0.634 52.89723 H ? A ? 68 HG21 1
   ATOM 1923 HG22 A VAL A 68 ? 5.63614 32.36020 20.02336 0.634 52.89723 H ? A ? 68 HG22 1
   ATOM 1924 HG23 A VAL A 68 ? 6.03175 33.73678 20.71040 0.634 52.89723 H ? A ? 68 HG23 1
   ATOM 1925 N B VAL A 68 ? 8.25557 34.03169 19.68872 0.366 46.54666 N ? A ? 68 N 1
   ATOM 1926 CA B VAL A 68 ? 7.56999 33.58180 18.48103 0.366 42.00321 C ? A ? 68 CA 1
   ATOM 1927 C B VAL A 68 ? 8.30674 34.15308 17.27876 0.366 45.99853 C ? A ? 68 C 1
   ATOM 1928 O B VAL A 68 ? 8.66351 35.33189 17.25966 0.366 48.11034 O ? A ? 68 O 1
   ATOM 1929 CB B VAL A 68 ? 6.09462 34.02900 18.48488 0.366 41.41705 C ? A ? 68 CB 1
   ATOM 1930 CG1 B VAL A 68 ? 5.39285 33.62994 17.17628 0.366 43.77895 C ? A ? 68 CG1 1
   ATOM 1931 CG2 B VAL A 68 ? 5.36688 33.45261 19.71724 0.366 44.06270 C ? A ? 68 CG2 1
   ATOM 1932 H B VAL A 68 ? 8.16277 34.87260 19.84322 0.366 55.94137 H ? A ? 68 H 1
   ATOM 1933 HA B VAL A 68 ? 7.59614 32.61357 18.42844 0.366 50.48923 H ? A ? 68 HA 1
   ATOM 1934 HB B VAL A 68 ? 6.05753 34.99659 18.54226 0.366 49.78583 H ? A ? 68 HB 1
   ATOM 1935 HG11 B VAL A 68 ? 4.43453 33.72913 17.28889 0.366 52.62012 H ? A ? 68 HG11 1
   ATOM 1936 HG12 B VAL A 68 ? 5.70361 34.20824 16.46221 0.366 52.62012 H ? A ? 68 HG12 1
   ATOM 1937 HG13 B VAL A 68 ? 5.60800 32.70655 16.97142 0.366 52.62012 H ? A ? 68 HG13 1
   ATOM 1938 HG21 B VAL A 68 ? 4.44388 33.75070 19.70699 0.366 52.96062 H ? A ? 68 HG21 1
   ATOM 1939 HG22 B VAL A 68 ? 5.40207 32.48395 19.68035 0.366 52.96062 H ? A ? 68 HG22 1
   ATOM 1940 HG23 B VAL A 68 ? 5.80784 33.76925 20.52111 0.366 52.96062 H ? A ? 68 HG23 1
   ATOM 1941 N A GLN A 69 ? 8.57376 33.29637 16.31993 0.634 43.71275 N ? A ? 69 N 1
   ATOM 1942 CA A GLN A 69 ? 9.12999 33.72301 15.03907 0.634 48.91296 C ? A ? 69 CA 1
   ATOM 1943 C A GLN A 69 ? 8.21848 33.23779 13.92640 0.634 45.19018 C ? A ? 69 C 1
   ATOM 1944 O A GLN A 69 ? 7.97639 32.03005 13.79682 0.634 40.73246 O ? A ? 69 O 1
   ATOM 1945 CB A GLN A 69 ? 10.52535 33.14260 14.82798 0.634 54.21057 C ? A ? 69 CB 1
   ATOM 1946 CG A GLN A 69 ? 11.47889 33.39708 15.97251 0.634 63.92179 C ? A ? 69 CG 1
   ATOM 1947 CD A GLN A 69 ? 12.92710 33.42941 15.53546 0.634 75.61240 C ? A ? 69 CD 1
   ATOM 1948 OE1 A GLN A 69 ? 13.24328 33.80477 14.40278 0.634 77.76076 O ? A ? 69 OE1 1
   ATOM 1949 NE2 A GLN A 69 ? 13.82126 33.04480 16.43971 0.634 80.71489 N ? A ? 69 NE2 1
   ATOM 1950 H A GLN A 69 ? 8.64003 32.44951 16.45424 0.634 52.54067 H ? A ? 69 H 1
   ATOM 1951 HA A GLN A 69 ? 9.17845 34.69165 15.02243 0.634 58.78092 H ? A ? 69 HA 1
   ATOM 1952 HB2 A GLN A 69 ? 10.44851 32.18211 14.71639 0.634 65.13806 H ? A ? 69 HB2 1
   ATOM 1953 HB3 A GLN A 69 ? 10.90940 33.53956 14.03060 0.634 65.13806 H ? A ? 69 HB3 1
   ATOM 1954 HG2 A GLN A 69 ? 11.26815 34.25447 16.37423 0.634 76.79152 H ? A ? 69 HG2 1
   ATOM 1955 HG3 A GLN A 69 ? 11.37995 32.68985 16.62897 0.634 76.79152 H ? A ? 69 HG3 1
   ATOM 1956 HE21 A GLN A 69 ? 13.56279 32.79654 17.22148 0.634 96.94324 H ? A ? 69 HE21 1
   ATOM 1957 HE22 A GLN A 69 ? 14.65852 33.04411 16.24328 0.634 96.94324 H ? A ? 69 HE22 1
   ATOM 1958 N B GLN A 69 ? 8.53543 33.31169 16.27304 0.366 43.82571 N ? A ? 69 N 1
   ATOM 1959 CA B GLN A 69 ? 9.17009 33.73404 15.02620 0.366 48.88566 C ? A ? 69 CA 1
   ATOM 1960 C B GLN A 69 ? 8.30510 33.23386 13.88330 0.366 45.11815 C ? A ? 69 C 1
   ATOM 1961 O B GLN A 69 ? 8.11931 32.01951 13.73182 0.366 41.08014 O ? A ? 69 O 1
   ATOM 1962 CB B GLN A 69 ? 10.58860 33.16683 14.91183 0.366 54.60766 C ? A ? 69 CB 1
   ATOM 1963 CG B GLN A 69 ? 11.45977 33.82073 13.83438 0.366 60.49266 C ? A ? 69 CG 1
   ATOM 1964 CD B GLN A 69 ? 12.91978 33.40032 13.93433 0.366 72.78501 C ? A ? 69 CD 1
   ATOM 1965 OE1 B GLN A 69 ? 13.22999 32.21063 14.01804 0.366 72.33350 O ? A ? 69 OE1 1
   ATOM 1966 NE2 B GLN A 69 ? 13.82305 34.38037 13.94405 0.366 74.57506 N ? A ? 69 NE2 1
   ATOM 1967 H B GLN A 69 ? 8.32843 32.47714 16.28948 0.366 52.67623 H ? A ? 69 H 1
   ATOM 1968 HA B GLN A 69 ? 9.22680 34.70158 14.98686 0.366 58.74816 H ? A ? 69 HA 1
   ATOM 1969 HB2 B GLN A 69 ? 11.03777 33.28834 15.76293 0.366 65.61457 H ? A ? 69 HB2 1
   ATOM 1970 HB3 B GLN A 69 ? 10.52579 32.22193 14.70177 0.366 65.61457 H ? A ? 69 HB3 1
   ATOM 1971 HG2 B GLN A 69 ? 11.13066 33.56144 12.95953 0.366 72.67657 H ? A ? 69 HG2 1
   ATOM 1972 HG3 B GLN A 69 ? 11.41627 34.78474 13.93287 0.366 72.67657 H ? A ? 69 HG3 1
   ATOM 1973 HE21 B GLN A 69 ? 13.56839 35.20035 13.89523 0.366 89.57545 H ? A ? 69 HE21 1
   ATOM 1974 HE22 B GLN A 69 ? 14.66052 34.19275 13.99913 0.366 89.57545 H ? A ? 69 HE22 1
   ATOM 1975 N . ALA A 70 ? 7.77745 34.17006 13.08437 1.000 47.82334 N ? A ? 70 N 1
   ATOM 1976 CA . ALA A 70 ? 7.01345 33.86455 11.88297 1.000 42.19515 C ? A ? 70 CA 1
   ATOM 1977 C . ALA A 70 ? 7.86542 34.26204 10.67237 1.000 53.95330 C ? A ? 70 C 1
   ATOM 1978 O . ALA A 70 ? 7.85304 35.42071 10.26287 1.000 53.23672 O ? A ? 70 O 1
   ATOM 1979 CB . ALA A 70 ? 5.68949 34.62053 11.85420 1.000 48.46174 C ? A ? 70 CB 1
   ATOM 1980 HA . ALA A 70 ? 6.83521 32.91122 11.86560 1.000 50.71955 H ? A ? 70 HA 1
   ATOM 1981 HB1 . ALA A 70 ? 5.20477 34.37803 11.04975 1.000 58.23946 H ? A ? 70 HB1 1
   ATOM 1982 HB2 . ALA A 70 ? 5.17120 34.37966 12.63795 1.000 58.23946 H ? A ? 70 HB2 1
   ATOM 1983 HB3 . ALA A 70 ? 5.86991 35.57360 11.85704 1.000 58.23946 H ? A ? 70 HB3 1
   ATOM 1984 H A ALA A 70 ? 7.91418 35.01202 13.19390 0.634 57.47339 H ? A ? 70 H 1
   ATOM 1985 H B ALA A 70 ? 7.85512 35.01436 13.22834 0.366 57.47339 H ? A ? 70 H 1
   ATOM 1986 N . GLY A 71 ? 8.59302 33.30987 10.10044 1.000 58.16784 N ? A ? 71 N 1
   ATOM 1987 CA . GLY A 71 ? 9.52699 33.64528 9.03682 1.000 49.86008 C ? A ? 71 CA 1
   ATOM 1988 C . GLY A 71 ? 10.62794 34.52541 9.60074 1.000 62.67456 C ? A ? 71 C 1
   ATOM 1989 O . GLY A 71 ? 11.30381 34.16185 10.57085 1.000 67.99384 O ? A ? 71 O 1
   ATOM 1990 H . GLY A 71 ? 8.56393 32.47575 10.30780 1.000 69.88679 H ? A ? 71 H 1
   ATOM 1991 HA2 . GLY A 71 ? 9.91961 32.83736 8.67074 1.000 59.91747 H ? A ? 71 HA2 1
   ATOM 1992 HA3 . GLY A 71 ? 9.06782 34.12245 8.32803 1.000 59.91747 H ? A ? 71 HA3 1
   ATOM 1993 N A ASN A 72 ? 10.80013 35.70411 9.00293 0.526 67.85719 N ? A ? 72 N 1
   ATOM 1994 CA A ASN A 72 ? 11.88121 36.62515 9.32867 0.526 68.74129 C ? A ? 72 CA 1
   ATOM 1995 C A ASN A 72 ? 11.41955 37.74039 10.26000 0.526 68.27752 C ? A ? 72 C 1
   ATOM 1996 O A ASN A 72 ? 11.94635 38.85706 10.20777 0.526 68.60581 O ? A ? 72 O 1
   ATOM 1997 CB A ASN A 72 ? 12.46941 37.21341 8.04327 0.526 74.30048 C ? A ? 72 CB 1
   ATOM 1998 CG A ASN A 72 ? 13.89296 36.74417 7.77516 0.526 79.36025 C ? A ? 72 CG 1
   ATOM 1999 OD1 A ASN A 72 ? 14.24400 36.40634 6.63976 0.526 83.60657 O ? A ? 72 OD1 1
   ATOM 2000 ND2 A ASN A 72 ? 14.72213 36.73368 8.81567 0.526 80.07820 N ? A ? 72 ND2 1
   ATOM 2001 H A ASN A 72 ? 10.28296 36.00060 8.38307 0.526 81.51400 H ? A ? 72 H 1
   ATOM 2002 HA A ASN A 72 ? 12.58325 36.13456 9.78402 0.526 82.57492 H ? A ? 72 HA 1
   ATOM 2003 HB2 A ASN A 72 ? 11.91862 36.94366 7.29176 0.526 89.24596 H ? A ? 72 HB2 1
   ATOM 2004 HB3 A ASN A 72 ? 12.48149 38.18065 8.11543 0.526 89.24596 H ? A ? 72 HB3 1
   ATOM 2005 HD21 A ASN A 72 ? 15.53649 36.47660 8.71398 0.526 96.17922 H ? A ? 72 HD21 1
   ATOM 2006 HD22 A ASN A 72 ? 14.44372 36.98398 9.58990 0.526 96.17922 H ? A ? 72 HD22 1
   ATOM 2007 N B ASN A 72 ? 10.78571 35.70921 9.01079 0.474 67.83218 N ? A ? 72 N 1
   ATOM 2008 CA B ASN A 72 ? 11.86494 36.63260 9.32657 0.474 68.74828 C ? A ? 72 CA 1
   ATOM 2009 C B ASN A 72 ? 11.42638 37.72946 10.28781 0.474 68.23295 C ? A ? 72 C 1
   ATOM 2010 O B ASN A 72 ? 12.04178 38.80116 10.32126 0.474 68.62410 O ? A ? 72 O 1
   ATOM 2011 CB B ASN A 72 ? 12.40877 37.24820 8.03412 0.474 74.28334 C ? A ? 72 CB 1
   ATOM 2012 CG B ASN A 72 ? 13.69813 36.59891 7.57574 0.474 79.30117 C ? A ? 72 CG 1
   ATOM 2013 OD1 B ASN A 72 ? 13.68730 35.52230 6.97460 0.474 79.98115 O ? A ? 72 OD1 1
   ATOM 2014 ND2 B ASN A 72 ? 14.82287 37.25583 7.85542 0.474 78.92685 N ? A ? 72 ND2 1
   ATOM 2015 H B ASN A 72 ? 10.25791 36.00816 8.40116 0.474 81.48400 H ? A ? 72 H 1
   ATOM 2016 HA B ASN A 72 ? 12.58208 36.13925 9.75462 0.474 82.58331 H ? A ? 72 HA 1
   ATOM 2017 HB2 B ASN A 72 ? 11.75057 37.13872 7.33008 0.474 89.22538 H ? A ? 72 HB2 1
   ATOM 2018 HB3 B ASN A 72 ? 12.58315 38.19093 8.18158 0.474 89.22538 H ? A ? 72 HB3 1
   ATOM 2019 HD21 B ASN A 72 ? 15.58201 36.92972 7.61675 0.474 94.79759 H ? A ? 72 HD21 1
   ATOM 2020 HD22 B ASN A 72 ? 14.78980 38.00600 8.27464 0.474 94.79759 H ? A ? 72 HD22 1
   ATOM 2021 N A VAL A 73 ? 10.44772 37.45366 11.12047 0.526 61.48050 N ? A ? 73 N 1
   ATOM 2022 CA A VAL A 73 ? 9.83920 38.44974 11.98587 0.526 57.29982 C ? A ? 73 CA 1
   ATOM 2023 C A VAL A 73 ? 9.63011 37.80128 13.34744 0.526 57.41612 C ? A ? 73 C 1
   ATOM 2024 O A VAL A 73 ? 9.29269 36.61487 13.42904 0.526 53.82877 O ? A ? 73 O 1
   ATOM 2025 CB A VAL A 73 ? 8.49171 38.92218 11.40470 0.526 57.33464 C ? A ? 73 CB 1
   ATOM 2026 CG1 A VAL A 73 ? 7.85243 39.92168 12.33980 0.526 55.26508 C ? A ? 73 CG1 1
   ATOM 2027 CG2 A VAL A 73 ? 8.67013 39.50519 9.99749 0.526 62.76068 C ? A ? 73 CG2 1
   ATOM 2028 H A VAL A 73 ? 10.11693 36.66631 11.22173 0.526 73.86197 H ? A ? 73 H 1
   ATOM 2029 HA A VAL A 73 ? 10.42413 39.21709 12.08556 0.526 68.84516 H ? A ? 73 HA 1
   ATOM 2030 HB A VAL A 73 ? 7.89656 38.16085 11.32062 0.526 68.88695 H ? A ? 73 HB 1
   ATOM 2031 HG11 A VAL A 73 ? 7.12432 40.36569 11.87762 0.526 66.40347 H ? A ? 73 HG11 1
   ATOM 2032 HG12 A VAL A 73 ? 7.51319 39.45339 13.11859 0.526 66.40347 H ? A ? 73 HG12 1
   ATOM 2033 HG13 A VAL A 73 ? 8.51888 40.57279 12.60963 0.526 66.40347 H ? A ? 73 HG13 1
   ATOM 2034 HG21 A VAL A 73 ? 7.81710 39.84669 9.68665 0.526 75.39819 H ? A ? 73 HG21 1
   ATOM 2035 HG22 A VAL A 73 ? 9.32079 40.22369 10.03350 0.526 75.39819 H ? A ? 73 HG22 1
   ATOM 2036 HG23 A VAL A 73 ? 8.98272 38.80534 9.40301 0.526 75.39819 H ? A ? 73 HG23 1
   ATOM 2037 N B VAL A 73 ? 10.38995 37.47722 11.08427 0.474 61.50014 N ? A ? 73 N 1
   ATOM 2038 CA B VAL A 73 ? 9.79168 38.49742 11.93066 0.474 57.29251 C ? A ? 73 CA 1
   ATOM 2039 C B VAL A 73 ? 9.49250 37.85873 13.27992 0.474 57.40480 C ? A ? 73 C 1
   ATOM 2040 O B VAL A 73 ? 8.77452 36.85403 13.34268 0.474 52.69114 O ? A ? 73 O 1
   ATOM 2041 CB B VAL A 73 ? 8.49317 39.04690 11.31907 0.474 57.34559 C ? A ? 73 CB 1
   ATOM 2042 CG1 B VAL A 73 ? 7.85996 40.04291 12.26543 0.474 55.32170 C ? A ? 73 CG1 1
   ATOM 2043 CG2 B VAL A 73 ? 8.75514 39.66518 9.94050 0.474 62.78127 C ? A ? 73 CG2 1
   ATOM 2044 H B VAL A 73 ? 10.01153 36.70779 11.15043 0.474 73.88554 H ? A ? 73 H 1
   ATOM 2045 HA B VAL A 73 ? 10.41705 39.22756 12.05996 0.474 68.83639 H ? A ? 73 HA 1
   ATOM 2046 HB B VAL A 73 ? 7.86687 38.31808 11.18694 0.474 68.90008 H ? A ? 73 HB 1
   ATOM 2047 HG11 B VAL A 73 ? 7.16658 40.53016 11.79350 0.474 66.47141 H ? A ? 73 HG11 1
   ATOM 2048 HG12 B VAL A 73 ? 7.47532 39.56446 13.01645 0.474 66.47141 H ? A ? 73 HG12 1
   ATOM 2049 HG13 B VAL A 73 ? 8.54142 40.65788 12.57899 0.474 66.47141 H ? A ? 73 HG13 1
   ATOM 2050 HG21 B VAL A 73 ? 7.92954 40.04694 9.60355 0.474 75.42291 H ? A ? 73 HG21 1
   ATOM 2051 HG22 B VAL A 73 ? 9.42845 40.35795 10.02787 0.474 75.42291 H ? A ? 73 HG22 1
   ATOM 2052 HG23 B VAL A 73 ? 9.06930 38.97265 9.33833 0.474 75.42291 H ? A ? 73 HG23 1
   ATOM 2053 N A GLN A 74 ? 9.84806 38.57665 14.41601 0.526 55.05437 N ? A ? 74 N 1
   ATOM 2054 CA A GLN A 74 ? 9.49783 38.17957 15.76702 0.526 53.93618 C ? A ? 74 CA 1
   ATOM 2055 C A GLN A 74 ? 8.17188 38.83783 16.10178 0.526 51.40588 C ? A ? 74 C 1
   ATOM 2056 O A GLN A 74 ? 8.05998 40.06730 16.06340 0.526 52.46127 O ? A ? 74 O 1
   ATOM 2057 CB A GLN A 74 ? 10.55287 38.65255 16.76264 0.526 55.30671 C ? A ? 74 CB 1
   ATOM 2058 CG A GLN A 74 ? 11.87048 37.91069 16.67655 0.526 60.76222 C ? A ? 74 CG 1
   ATOM 2059 CD A GLN A 74 ? 11.85039 36.58310 17.40926 0.526 63.09498 C ? A ? 74 CD 1
   ATOM 2060 OE1 A GLN A 74 ? 10.84467 36.20062 18.01695 0.526 59.78411 O ? A ? 74 OE1 1
   ATOM 2061 NE2 A GLN A 74 ? 12.97018 35.86910 17.35669 0.526 68.15434 N ? A ? 74 NE2 1
   ATOM 2062 H A GLN A 74 ? 10.20779 39.35663 14.37339 0.526 66.15061 H ? A ? 74 H 1
   ATOM 2063 HA A GLN A 74 ? 9.42516 37.21386 15.82192 0.526 64.80879 H ? A ? 74 HA 1
   ATOM 2064 HB2 A GLN A 74 ? 10.73347 39.59150 16.59938 0.526 66.45343 H ? A ? 74 HB2 1
   ATOM 2065 HB3 A GLN A 74 ? 10.20660 38.53258 17.66075 0.526 66.45343 H ? A ? 74 HB3 1
   ATOM 2066 HG2 A GLN A 74 ? 12.07309 37.73486 15.74438 0.526 73.00004 H ? A ? 74 HG2 1
   ATOM 2067 HG3 A GLN A 74 ? 12.56737 38.45892 17.06984 0.526 73.00004 H ? A ? 74 HG3 1
   ATOM 2068 HE21 A GLN A 74 ? 13.65093 36.16813 16.92451 0.526 81.87058 H ? A ? 74 HE21 1
   ATOM 2069 HE22 A GLN A 74 ? 13.01401 35.10808 17.75484 0.526 81.87058 H ? A ? 74 HE22 1
   ATOM 2070 N B GLN A 74 ? 10.04014 38.43100 14.35602 0.474 55.23968 N ? A ? 74 N 1
   ATOM 2071 CA B GLN A 74 ? 9.60485 38.06044 15.68746 0.474 53.96261 C ? A ? 74 CA 1
   ATOM 2072 C B GLN A 74 ? 8.22312 38.64284 15.92799 0.474 51.42258 C ? A ? 74 C 1
   ATOM 2073 O B GLN A 74 ? 7.84723 39.66778 15.34382 0.474 51.23121 O ? A ? 74 O 1
   ATOM 2074 CB B GLN A 74 ? 10.58857 38.57812 16.73098 0.474 55.32928 C ? A ? 74 CB 1
   ATOM 2075 CG B GLN A 74 ? 11.81021 37.67172 16.94710 0.474 60.60494 C ? A ? 74 CG 1
   ATOM 2076 CD B GLN A 74 ? 12.68168 37.51851 15.70411 0.474 63.18644 C ? A ? 74 CD 1
   ATOM 2077 OE1 B GLN A 74 ? 12.28248 36.88811 14.73008 0.474 62.42350 O ? A ? 74 OE1 1
   ATOM 2078 NE2 B GLN A 74 ? 13.88361 38.09313 15.74416 0.474 63.25447 N ? A ? 74 NE2 1
   ATOM 2079 H B GLN A 74 ? 10.65790 39.02890 14.33400 0.474 66.37299 H ? A ? 74 H 1
   ATOM 2080 HA B GLN A 74 ? 9.56669 37.09584 15.78228 0.474 64.84051 H ? A ? 74 HA 1
   ATOM 2081 HB2 B GLN A 74 ? 10.91310 39.44710 16.44735 0.474 66.48051 H ? A ? 74 HB2 1
   ATOM 2082 HB3 B GLN A 74 ? 10.12680 38.65747 17.58032 0.474 66.48051 H ? A ? 74 HB3 1
   ATOM 2083 HG2 B GLN A 74 ? 12.36051 38.05017 17.65055 0.474 72.81131 H ? A ? 74 HG2 1
   ATOM 2084 HG3 B GLN A 74 ? 11.50320 36.78847 17.20499 0.474 72.81131 H ? A ? 74 HG3 1
   ATOM 2085 HE21 B GLN A 74 ? 14.13165 38.52272 16.44668 0.474 75.99073 H ? A ? 74 HE21 1
   ATOM 2086 HE22 B GLN A 74 ? 14.41111 38.03430 15.06749 0.474 75.99073 H ? A ? 74 HE22 1
   ATOM 2087 N A LEU A 75 ? 7.17530 38.03166 16.43117 0.526 48.17680 N ? A ? 75 N 1
   ATOM 2088 CA A LEU A 75 ? 5.95937 38.59041 16.97904 0.526 42.79489 C ? A ? 75 CA 1
   ATOM 2089 C A LEU A 75 ? 6.18777 38.89604 18.45609 0.526 43.08610 C ? A ? 75 C 1
   ATOM 2090 O A LEU A 75 ? 7.09185 38.33290 19.08452 0.526 44.50998 O ? A ? 75 O 1
   ATOM 2091 CB A LEU A 75 ? 4.81006 37.61089 16.84565 0.526 43.87509 C ? A ? 75 CB 1
   ATOM 2092 CG A LEU A 75 ? 4.39002 37.29272 15.40842 0.526 41.96733 C ? A ? 75 CG 1
   ATOM 2093 CD1 A LEU A 75 ? 3.22700 36.29990 15.41085 0.526 42.96465 C ? A ? 75 CD1 1
   ATOM 2094 CD2 A LEU A 75 ? 3.99322 38.55611 14.64461 0.526 42.16876 C ? A ? 75 CD2 1
   ATOM 2095 H A LEU A 75 ? 7.18138 37.17574 16.34768 0.526 57.89754 H ? A ? 75 H 1
   ATOM 2096 HA A LEU A 75 ? 5.71810 39.40003 16.50239 0.526 51.43924 H ? A ? 75 HA 1
   ATOM 2097 HB2 A LEU A 75 ? 5.07018 36.77547 17.26436 0.526 52.73548 H ? A ? 75 HB2 1
   ATOM 2098 HB3 A LEU A 75 ? 4.03730 37.98269 17.29898 0.526 52.73548 H ? A ? 75 HB3 1
   ATOM 2099 HG A LEU A 75 ? 5.14768 36.89791 14.94909 0.526 50.44617 H ? A ? 75 HG 1
   ATOM 2100 HD11 A LEU A 75 ? 3.03881 36.03172 14.49786 0.526 51.64296 H ? A ? 75 HD11 1
   ATOM 2101 HD12 A LEU A 75 ? 3.47455 35.52481 15.93892 0.526 51.64296 H ? A ? 75 HD12 1
   ATOM 2102 HD13 A LEU A 75 ? 2.44709 36.72805 15.79728 0.526 51.64296 H ? A ? 75 HD13 1
   ATOM 2103 HD21 A LEU A 75 ? 3.58186 38.30086 13.80405 0.526 50.68789 H ? A ? 75 HD21 1
   ATOM 2104 HD22 A LEU A 75 ? 3.36391 39.06427 15.17999 0.526 50.68789 H ? A ? 75 HD22 1
   ATOM 2105 HD23 A LEU A 75 ? 4.78799 39.08616 14.47641 0.526 50.68789 H ? A ? 75 HD23 1
   ATOM 2106 N B LEU A 75 ? 7.45068 37.96014 16.76977 0.474 47.46211 N ? A ? 75 N 1
   ATOM 2107 CA B LEU A 75 ? 6.12372 38.41849 17.14397 0.474 43.00462 C ? A ? 75 CA 1
   ATOM 2108 C B LEU A 75 ? 6.11369 38.56516 18.65587 0.474 42.99745 C ? A ? 75 C 1
   ATOM 2109 O B LEU A 75 ? 6.35947 37.58472 19.37324 0.474 41.83629 O ? A ? 75 O 1
   ATOM 2110 CB B LEU A 75 ? 5.04655 37.44342 16.69904 0.474 44.06885 C ? A ? 75 CB 1
   ATOM 2111 CG B LEU A 75 ? 5.07169 37.18999 15.19314 0.474 42.98521 C ? A ? 75 CG 1
   ATOM 2112 CD1 B LEU A 75 ? 3.88926 36.34103 14.71174 0.474 43.54299 C ? A ? 75 CD1 1
   ATOM 2113 CD2 B LEU A 75 ? 5.09563 38.51018 14.40019 0.474 42.94382 C ? A ? 75 CD2 1
   ATOM 2114 H B LEU A 75 ? 7.68055 37.21872 17.13997 0.474 57.03991 H ? A ? 75 H 1
   ATOM 2115 HA B LEU A 75 ? 5.93509 39.27345 16.72639 0.474 51.69092 H ? A ? 75 HA 1
   ATOM 2116 HB2 B LEU A 75 ? 5.18221 36.59550 17.15017 0.474 52.96800 H ? A ? 75 HB2 1
   ATOM 2117 HB3 B LEU A 75 ? 4.17711 37.80650 16.92959 0.474 52.96800 H ? A ? 75 HB3 1
   ATOM 2118 HG B LEU A 75 ? 5.88602 36.69332 15.01683 0.474 51.66763 H ? A ? 75 HG 1
   ATOM 2119 HD11 B LEU A 75 ? 3.97507 36.19256 13.75702 0.474 52.33697 H ? A ? 75 HD11 1
   ATOM 2120 HD12 B LEU A 75 ? 3.89847 35.49197 15.18068 0.474 52.33697 H ? A ? 75 HD12 1
   ATOM 2121 HD13 B LEU A 75 ? 3.06356 36.81396 14.90005 0.474 52.33697 H ? A ? 75 HD13 1
   ATOM 2122 HD21 B LEU A 75 ? 4.93250 38.31886 13.46334 0.474 51.61796 H ? A ? 75 HD21 1
   ATOM 2123 HD22 B LEU A 75 ? 4.40382 39.09721 14.74325 0.474 51.61796 H ? A ? 75 HD22 1
   ATOM 2124 HD23 B LEU A 75 ? 5.96529 38.92653 14.50621 0.474 51.61796 H ? A ? 75 HD23 1
   ATOM 2125 N A ARG A 76 ? 5.36691 39.79890 19.00893 0.526 42.46837 N ? A ? 76 N 1
   ATOM 2126 CA A ARG A 76 ? 5.43472 40.14225 20.43038 0.526 43.12750 C ? A ? 76 CA 1
   ATOM 2127 C A ARG A 76 ? 4.29427 39.46038 21.16172 0.526 41.11065 C ? A ? 76 C 1
   ATOM 2128 O A ARG A 76 ? 3.12079 39.74944 20.90306 0.526 40.06345 O ? A ? 76 O 1
   ATOM 2129 CB A ARG A 76 ? 5.36652 41.65849 20.64739 0.526 45.94041 C ? A ? 76 CB 1
   ATOM 2130 CG A ARG A 76 ? 5.78703 42.12335 22.05480 0.526 50.00477 C ? A ? 76 CG 1
   ATOM 2131 CD A ARG A 76 ? 5.77054 43.65731 22.18382 0.526 51.98624 C ? A ? 76 CD 1
   ATOM 2132 NE A ARG A 76 ? 4.41638 44.20172 22.25323 0.526 55.68264 N ? A ? 76 NE 1
   ATOM 2133 CZ A ARG A 76 ? 3.89190 45.07125 21.39596 0.526 53.73407 C ? A ? 76 CZ 1
   ATOM 2134 NH1 A ARG A 76 ? 4.59472 45.57035 20.39398 0.526 57.48582 N ? A ? 76 NH1 1
   ATOM 2135 NH2 A ARG A 76 ? 2.62963 45.46088 21.55750 0.526 53.64168 N ? A ? 76 NH2 1
   ATOM 2136 H A ARG A 76 ? 4.75971 40.22681 18.57556 0.526 51.04742 H ? A ? 76 H 1
   ATOM 2137 HA A ARG A 76 ? 6.27700 39.82105 20.78858 0.526 51.83838 H ? A ? 76 HA 1
   ATOM 2138 HB2 A ARG A 76 ? 5.95635 42.08860 20.00864 0.526 55.21387 H ? A ? 76 HB2 1
   ATOM 2139 HB3 A ARG A 76 ? 4.45263 41.95011 20.50366 0.526 55.21387 H ? A ? 76 HB3 1
   ATOM 2140 HG2 A ARG A 76 ? 5.17140 41.75778 22.70921 0.526 60.09110 H ? A ? 76 HG2 1
   ATOM 2141 HG3 A ARG A 76 ? 6.68793 41.81375 22.23761 0.526 60.09110 H ? A ? 76 HG3 1
   ATOM 2142 HD2 A ARG A 76 ? 6.23837 43.91196 22.99449 0.526 62.46886 H ? A ? 76 HD2 1
   ATOM 2143 HD3 A ARG A 76 ? 6.21064 44.04484 21.41115 0.526 62.46886 H ? A ? 76 HD3 1
   ATOM 2144 HE A ARG A 76 ? 3.91772 43.93772 22.90227 0.526 66.90454 H ? A ? 76 HE 1
   ATOM 2145 HH11 A ARG A 76 ? 5.41411 45.33369 20.28361 0.526 69.06836 H ? A ? 76 HH11 1
   ATOM 2146 HH12 A ARG A 76 ? 4.23261 46.13176 19.85240 0.526 69.06836 H ? A ? 76 HH12 1
   ATOM 2147 HH21 A ARG A 76 ? 2.16398 45.15038 22.21046 0.526 64.45539 H ? A ? 76 HH21 1
   ATOM 2148 HH22 A ARG A 76 ? 2.27961 46.02315 21.00892 0.526 64.45539 H ? A ? 76 HH22 1
   ATOM 2149 N B ARG A 76 ? 5.88334 39.78746 19.13606 0.474 42.88552 N ? A ? 76 N 1
   ATOM 2150 CA B ARG A 76 ? 5.87510 40.04008 20.57149 0.474 43.02764 C ? A ? 76 CA 1
   ATOM 2151 C B ARG A 76 ? 4.58787 39.49381 21.15671 0.474 41.10543 C ? A ? 76 C 1
   ATOM 2152 O B ARG A 76 ? 3.49784 39.77730 20.66206 0.474 40.38998 O ? A ? 76 O 1
   ATOM 2153 CB B ARG A 76 ? 5.99761 41.54256 20.82585 0.474 45.68202 C ? A ? 76 CB 1
   ATOM 2154 CG B ARG A 76 ? 6.45983 41.92655 22.22956 0.474 50.52273 C ? A ? 76 CG 1
   ATOM 2155 CD B ARG A 76 ? 6.69394 43.43126 22.31389 0.474 51.82550 C ? A ? 76 CD 1
   ATOM 2156 NE B ARG A 76 ? 5.48950 44.14919 22.70018 0.474 53.27140 N ? A ? 76 NE 1
   ATOM 2157 CZ B ARG A 76 ? 5.12331 44.33636 23.95802 0.474 53.43017 C ? A ? 76 CZ 1
   ATOM 2158 NH1 B ARG A 76 ? 5.83501 43.84612 24.95605 0.474 54.26381 N ? A ? 76 NH1 1
   ATOM 2159 NH2 B ARG A 76 ? 4.00781 45.01135 24.21493 0.474 52.81740 N ? A ? 76 NH2 1
   ATOM 2160 H B ARG A 76 ? 5.73024 40.48160 18.65199 0.474 51.54800 H ? A ? 76 H 1
   ATOM 2161 HA B ARG A 76 ? 6.62199 39.60051 21.00717 0.474 51.71855 H ? A ? 76 HA 1
   ATOM 2162 HB2 B ARG A 76 ? 6.64050 41.90827 20.19828 0.474 54.90381 H ? A ? 76 HB2 1
   ATOM 2163 HB3 B ARG A 76 ? 5.12828 41.94918 20.68505 0.474 54.90381 H ? A ? 76 HB3 1
   ATOM 2164 HG2 B ARG A 76 ? 5.77892 41.68178 22.87558 0.474 60.71265 H ? A ? 76 HG2 1
   ATOM 2165 HG3 B ARG A 76 ? 7.29124 41.47117 22.43520 0.474 60.71265 H ? A ? 76 HG3 1
   ATOM 2166 HD2 B ARG A 76 ? 7.37938 43.61102 22.97628 0.474 62.27598 H ? A ? 76 HD2 1
   ATOM 2167 HD3 B ARG A 76 ? 6.97703 43.75938 21.44608 0.474 62.27598 H ? A ? 76 HD3 1
   ATOM 2168 HE B ARG A 76 ? 4.98884 44.46897 22.07834 0.474 64.01105 H ? A ? 76 HE 1
   ATOM 2169 HH11 B ARG A 76 ? 6.54996 43.39642 24.79413 0.474 65.20195 H ? A ? 76 HH11 1
   ATOM 2170 HH12 B ARG A 76 ? 5.58367 43.97646 25.76811 0.474 65.20195 H ? A ? 76 HH12 1
   ATOM 2171 HH21 B ARG A 76 ? 3.53354 45.32053 23.56756 0.474 63.46626 H ? A ? 76 HH21 1
   ATOM 2172 HH22 B ARG A 76 ? 3.76018 45.13900 25.02855 0.474 63.46626 H ? A ? 76 HH22 1
   ATOM 2173 N A VAL A 77 ? 4.64772 38.60821 22.11918 0.526 40.49882 N ? A ? 77 N 1
   ATOM 2174 CA A VAL A 77 ? 3.68477 37.95790 22.99988 0.526 43.76891 C ? A ? 77 CA 1
   ATOM 2175 C A VAL A 77 ? 3.18700 38.98157 24.02192 0.526 41.86761 C ? A ? 77 C 1
   ATOM 2176 O A VAL A 77 ? 3.95298 39.46315 24.87145 0.526 41.62212 O ? A ? 77 O 1
   ATOM 2177 CB A VAL A 77 ? 4.31926 36.75034 23.69683 0.526 42.89167 C ? A ? 77 CB 1
   ATOM 2178 CG1 A VAL A 77 ? 3.33704 36.12007 24.64124 0.526 39.73185 C ? A ? 77 CG1 1
   ATOM 2179 CG2 A VAL A 77 ? 4.79875 35.74000 22.64505 0.526 46.38601 C ? A ? 77 CG2 1
   ATOM 2180 H A VAL A 77 ? 5.46182 38.38444 22.28280 0.526 48.68396 H ? A ? 77 H 1
   ATOM 2181 HA A VAL A 77 ? 2.92164 37.66257 22.47900 0.526 52.60807 H ? A ? 77 HA 1
   ATOM 2182 HB A VAL A 77 ? 5.08632 37.03761 24.21644 0.526 51.55538 H ? A ? 77 HB 1
   ATOM 2183 HG11 A VAL A 77 ? 3.66934 35.24843 24.90715 0.526 47.76360 H ? A ? 77 HG11 1
   ATOM 2184 HG12 A VAL A 77 ? 3.23916 36.68872 25.42095 0.526 47.76360 H ? A ? 77 HG12 1
   ATOM 2185 HG13 A VAL A 77 ? 2.48279 36.02534 24.19159 0.526 47.76360 H ? A ? 77 HG13 1
   ATOM 2186 HG21 A VAL A 77 ? 5.03050 34.90884 23.08816 0.526 55.74859 H ? A ? 77 HG21 1
   ATOM 2187 HG22 A VAL A 77 ? 4.08513 35.58649 22.00623 0.526 55.74859 H ? A ? 77 HG22 1
   ATOM 2188 HG23 A VAL A 77 ? 5.57650 36.10120 22.19169 0.526 55.74859 H ? A ? 77 HG23 1
   ATOM 2189 N B VAL A 77 ? 4.72305 38.73279 22.23443 0.474 40.78785 N ? A ? 77 N 1
   ATOM 2190 CA B VAL A 77 ? 3.59612 38.17597 22.96939 0.474 43.76752 C ? A ? 77 CA 1
   ATOM 2191 C B VAL A 77 ? 3.08608 39.19126 23.99311 0.474 41.99915 C ? A ? 77 C 1
   ATOM 2192 O B VAL A 77 ? 3.86936 39.76398 24.77878 0.474 41.69002 O ? A ? 77 O 1
   ATOM 2193 CB B VAL A 77 ? 4.02219 36.88440 23.68632 0.474 42.68291 C ? A ? 77 CB 1
   ATOM 2194 CG1 B VAL A 77 ? 2.88347 36.35161 24.52137 0.474 39.65619 C ? A ? 77 CG1 1
   ATOM 2195 CG2 B VAL A 77 ? 4.50700 35.84585 22.67267 0.474 46.08093 C ? A ? 77 CG2 1
   ATOM 2196 H B VAL A 77 ? 5.48423 38.51704 22.57156 0.474 49.03079 H ? A ? 77 H 1
   ATOM 2197 HA B VAL A 77 ? 2.87824 37.99180 22.34359 0.474 52.60640 H ? A ? 77 HA 1
   ATOM 2198 HB B VAL A 77 ? 4.76195 37.07635 24.28366 0.474 51.30487 H ? A ? 77 HB 1
   ATOM 2199 HG11 B VAL A 77 ? 3.11132 35.46269 24.83569 0.474 47.67281 H ? A ? 77 HG11 1
   ATOM 2200 HG12 B VAL A 77 ? 2.74199 36.94340 25.27680 0.474 47.67281 H ? A ? 77 HG12 1
   ATOM 2201 HG13 B VAL A 77 ? 2.08230 36.31430 23.97582 0.474 47.67281 H ? A ? 77 HG13 1
   ATOM 2202 HG21 B VAL A 77 ? 4.71513 35.02168 23.13994 0.474 55.38250 H ? A ? 77 HG21 1
   ATOM 2203 HG22 B VAL A 77 ? 3.80552 35.68877 22.02140 0.474 55.38250 H ? A ? 77 HG22 1
   ATOM 2204 HG23 B VAL A 77 ? 5.30055 36.18403 22.22903 0.474 55.38250 H ? A ? 77 HG23 1
   ATOM 2205 N A ILE A 78 ? 1.90050 39.33303 23.93123 0.526 41.18795 N ? A ? 78 N 1
   ATOM 2206 CA A ILE A 78 ? 1.28110 40.28959 24.84718 0.526 43.16445 C ? A ? 78 CA 1
   ATOM 2207 C A ILE A 78 ? 0.33666 39.61865 25.83408 0.526 42.34345 C ? A ? 78 C 1
   ATOM 2208 O A ILE A 78 ? -0.32053 40.31219 26.63381 0.526 45.01349 O ? A ? 78 O 1
   ATOM 2209 CB A ILE A 78 ? 0.56419 41.42645 24.09469 0.526 41.00048 C ? A ? 78 CB 1
   ATOM 2210 CG1 A ILE A 78 ? -0.58940 40.86109 23.27687 0.526 43.34383 C ? A ? 78 CG1 1
   ATOM 2211 CG2 A ILE A 78 ? 1.54926 42.15996 23.22283 0.526 40.94392 C ? A ? 78 CG2 1
   ATOM 2212 CD1 A ILE A 78 ? -1.54318 41.91622 22.77777 0.526 43.37667 C ? A ? 78 CD1 1
   ATOM 2213 H A ILE A 78 ? 1.36001 39.02483 23.33752 0.526 49.51092 H ? A ? 78 H 1
   ATOM 2214 HA A ILE A 78 ? 1.98995 40.70043 25.36645 0.526 51.88272 H ? A ? 78 HA 1
   ATOM 2215 HB A ILE A 78 ? 0.19670 42.05646 24.73416 0.526 49.28596 H ? A ? 78 HB 1
   ATOM 2216 HG12 A ILE A 78 ? -0.22851 40.39723 22.50519 0.526 52.09797 H ? A ? 78 HG12 1
   ATOM 2217 HG13 A ILE A 78 ? -1.09231 40.24315 23.83016 0.526 52.09797 H ? A ? 78 HG13 1
   ATOM 2218 HG21 A ILE A 78 ? 1.12033 42.94912 22.85657 0.526 49.21808 H ? A ? 78 HG21 1
   ATOM 2219 HG22 A ILE A 78 ? 2.31468 42.41855 23.75964 0.526 49.21808 H ? A ? 78 HG22 1
   ATOM 2220 HG23 A ILE A 78 ? 1.83241 41.57360 22.50386 0.526 49.21808 H ? A ? 78 HG23 1
   ATOM 2221 HD11 A ILE A 78 ? -2.32609 41.48267 22.40362 0.526 52.13738 H ? A ? 78 HD11 1
   ATOM 2222 HD12 A ILE A 78 ? -1.80260 42.48405 23.52018 0.526 52.13738 H ? A ? 78 HD12 1
   ATOM 2223 HD13 A ILE A 78 ? -1.10033 42.44510 22.09581 0.526 52.13738 H ? A ? 78 HD13 1
   ATOM 2224 N B ILE A 78 ? 1.76121 39.38586 24.02166 0.474 41.25887 N ? A ? 78 N 1
   ATOM 2225 CA B ILE A 78 ? 1.13199 40.33178 24.93490 0.474 43.25345 C ? A ? 78 CA 1
   ATOM 2226 C B ILE A 78 ? 0.14943 39.65112 25.88859 0.474 42.39934 C ? A ? 78 C 1
   ATOM 2227 O B ILE A 78 ? -0.64691 40.32762 26.55198 0.474 44.59237 O ? A ? 78 O 1
   ATOM 2228 CB B ILE A 78 ? 0.44798 41.48403 24.17399 0.474 40.96031 C ? A ? 78 CB 1
   ATOM 2229 CG1 B ILE A 78 ? -0.59205 40.91622 23.21996 0.474 43.36546 C ? A ? 78 CG1 1
   ATOM 2230 CG2 B ILE A 78 ? 1.46683 42.30923 23.42160 0.474 40.87685 C ? A ? 78 CG2 1
   ATOM 2231 CD1 B ILE A 78 ? -1.41797 41.97157 22.56726 0.474 43.44841 C ? A ? 78 CD1 1
   ATOM 2232 H B ILE A 78 ? 1.20433 38.97326 23.51251 0.474 49.59602 H ? A ? 78 H 1
   ATOM 2233 HA B ILE A 78 ? 1.83295 40.72017 25.48144 0.474 51.98952 H ? A ? 78 HA 1
   ATOM 2234 HB B ILE A 78 ? 0.00834 42.06416 24.81514 0.474 49.23775 H ? A ? 78 HB 1
   ATOM 2235 HG12 B ILE A 78 ? -0.14021 40.41542 22.52287 0.474 52.12393 H ? A ? 78 HG12 1
   ATOM 2236 HG13 B ILE A 78 ? -1.18814 40.33240 23.71466 0.474 52.12393 H ? A ? 78 HG13 1
   ATOM 2237 HG21 B ILE A 78 ? 1.03552 43.10749 23.07857 0.474 49.13759 H ? A ? 78 HG21 1
   ATOM 2238 HG22 B ILE A 78 ? 2.18366 42.55483 24.02718 0.474 49.13759 H ? A ? 78 HG22 1
   ATOM 2239 HG23 B ILE A 78 ? 1.81984 41.78256 22.68750 0.474 49.13759 H ? A ? 78 HG23 1
   ATOM 2240 HD11 B ILE A 78 ? -2.15423 41.55039 22.09671 0.474 52.22347 H ? A ? 78 HD11 1
   ATOM 2241 HD12 B ILE A 78 ? -1.76054 42.57094 23.24866 0.474 52.22347 H ? A ? 78 HD12 1
   ATOM 2242 HD13 B ILE A 78 ? -0.86407 42.46413 21.94158 0.474 52.22347 H ? A ? 78 HD13 1
   ATOM 2243 N A GLY A 79 ? 0.21729 38.30003 25.77458 0.526 42.79115 N ? A ? 79 N 1
   ATOM 2244 CA A GLY A 79 ? -0.64108 37.57096 26.68481 0.526 39.17987 C ? A ? 79 CA 1
   ATOM 2245 C A GLY A 79 ? -0.41770 36.08701 26.53841 0.526 39.71528 C ? A ? 79 C 1
   ATOM 2246 O A GLY A 79 ? 0.14284 35.60952 25.53662 0.526 36.71864 O ? A ? 79 O 1
   ATOM 2247 H A GLY A 79 ? 0.62896 37.80062 25.20826 0.526 51.43476 H ? A ? 79 H 1
   ATOM 2248 HA2 A GLY A 79 ? -0.44669 37.82919 27.59937 0.526 47.10122 H ? A ? 79 HA2 1
   ATOM 2249 HA3 A GLY A 79 ? -1.57069 37.76930 26.49144 0.526 47.10122 H ? A ? 79 HA3 1
   ATOM 2250 N B GLY A 79 ? 0.16982 38.32686 25.95458 0.474 42.74540 N ? A ? 79 N 1
   ATOM 2251 CA B GLY A 79 ? -0.77320 37.59957 26.77355 0.474 39.28873 C ? A ? 79 CA 1
   ATOM 2252 C B GLY A 79 ? -0.73971 36.11671 26.53002 0.474 39.60973 C ? A ? 79 C 1
   ATOM 2253 O B GLY A 79 ? -0.47651 35.66836 25.40677 0.474 37.06730 O ? A ? 79 O 1
   ATOM 2254 H B GLY A 79 ? 0.72589 37.82700 25.52969 0.474 51.37986 H ? A ? 79 H 1
   ATOM 2255 HA2 B GLY A 79 ? -0.57138 37.75806 27.70899 0.474 47.23185 H ? A ? 79 HA2 1
   ATOM 2256 HA3 B GLY A 79 ? -1.67007 37.91773 26.58567 0.474 47.23185 H ? A ? 79 HA3 1
   ATOM 2257 N A HIS A 80 ? -0.85506 35.35369 27.54901 0.526 38.63150 N ? A ? 80 N 1
   ATOM 2258 CA A HIS A 80 ? -0.76688 33.90543 27.45887 0.526 38.68080 C ? A ? 80 CA 1
   ATOM 2259 C A HIS A 80 ? -1.78448 33.29581 28.41257 0.526 40.59662 C ? A ? 80 C 1
   ATOM 2260 O A HIS A 80 ? -1.98019 33.79564 29.53795 0.526 38.02706 O ? A ? 80 O 1
   ATOM 2261 CB A HIS A 80 ? 0.65021 33.43866 27.78835 0.526 38.30569 C ? A ? 80 CB 1
   ATOM 2262 CG A HIS A 80 ? 1.03481 33.64767 29.23492 0.526 39.18118 C ? A ? 80 CG 1
   ATOM 2263 ND1 A HIS A 80 ? 1.72424 34.75988 29.66660 0.526 44.99006 N ? A ? 80 ND1 1
   ATOM 2264 CD2 A HIS A 80 ? 0.84380 32.87076 30.33211 0.526 40.25003 C ? A ? 80 CD2 1
   ATOM 2265 CE1 A HIS A 80 ? 1.94483 34.66015 30.97053 0.526 42.27587 C ? A ? 80 CE1 1
   ATOM 2266 NE2 A HIS A 80 ? 1.40687 33.53237 31.40731 0.526 39.45481 N ? A ? 80 NE2 1
   ATOM 2267 H A HIS A 80 ? -1.19677 35.66095 28.27593 0.526 46.44318 H ? A ? 80 H 1
   ATOM 2268 HA A HIS A 80 ? -0.98766 33.60373 26.56381 0.526 46.50233 H ? A ? 80 HA 1
   ATOM 2269 HB2 A HIS A 80 ? 0.71930 32.49024 27.59696 0.526 46.05221 H ? A ? 80 HB2 1
   ATOM 2270 HB3 A HIS A 80 ? 1.27804 33.93441 27.23975 0.526 46.05221 H ? A ? 80 HB3 1
   ATOM 2271 HD1 A HIS A 80 ? 1.97248 35.41568 29.16870 0.526 54.07344 H ? A ? 80 HD1 1
   ATOM 2272 HD2 A HIS A 80 ? 0.41389 32.04643 30.35580 0.526 48.38542 H ? A ? 80 HD2 1
   ATOM 2273 HE1 A HIS A 80 ? 2.40188 35.28005 31.49181 0.526 50.81642 H ? A ? 80 HE1 1
   ATOM 2274 N B HIS A 80 ? -0.98118 35.33368 27.57806 0.474 38.65057 N ? A ? 80 N 1
   ATOM 2275 CA B HIS A 80 ? -0.91919 33.88324 27.45789 0.474 38.70007 C ? A ? 80 CA 1
   ATOM 2276 C B HIS A 80 ? -1.97288 33.25061 28.36065 0.474 40.48326 C ? A ? 80 C 1
   ATOM 2277 O B HIS A 80 ? -2.46061 33.86489 29.33638 0.474 37.96522 O ? A ? 80 O 1
   ATOM 2278 CB B HIS A 80 ? 0.48404 33.36514 27.79597 0.474 38.29859 C ? A ? 80 CB 1
   ATOM 2279 CG B HIS A 80 ? 0.93030 33.72101 29.19095 0.474 39.27373 C ? A ? 80 CG 1
   ATOM 2280 ND1 B HIS A 80 ? 1.95131 34.61113 29.43735 0.474 44.95172 N ? A ? 80 ND1 1
   ATOM 2281 CD2 B HIS A 80 ? 0.49457 33.29971 30.40262 0.474 41.66655 C ? A ? 80 CD2 1
   ATOM 2282 CE1 B HIS A 80 ? 2.13143 34.72045 30.74740 0.474 42.38811 C ? A ? 80 CE1 1
   ATOM 2283 NE2 B HIS A 80 ? 1.25139 33.94540 31.36107 0.474 39.79271 N ? A ? 80 NE2 1
   ATOM 2284 H B HIS A 80 ? -1.18179 35.61808 28.36449 0.474 46.46606 H ? A ? 80 H 1
   ATOM 2285 HA B HIS A 80 ? -1.13041 33.62267 26.54773 0.474 46.52545 H ? A ? 80 HA 1
   ATOM 2286 HB2 B HIS A 80 ? 0.48840 32.39820 27.71917 0.474 46.04369 H ? A ? 80 HB2 1
   ATOM 2287 HB3 B HIS A 80 ? 1.11938 33.75034 27.17238 0.474 46.04369 H ? A ? 80 HB3 1
   ATOM 2288 HD2 B HIS A 80 ? -0.18832 32.68836 30.56013 0.474 50.08523 H ? A ? 80 HD2 1
   ATOM 2289 HE1 B HIS A 80 ? 2.76958 35.25286 31.16478 0.474 50.95111 H ? A ? 80 HE1 1
   ATOM 2290 HE2 B HIS A 80 ? 1.16529 33.85849 32.21232 0.474 47.83663 H ? A ? 80 HE2 1
   ATOM 2291 N A SER A 81 ? -2.43675 32.22666 27.94339 0.526 35.58242 N ? A ? 81 N 1
   ATOM 2292 CA A SER A 81 ? -3.39558 31.46527 28.72459 0.526 37.54397 C ? A ? 81 CA 1
   ATOM 2293 C A SER A 81 ? -3.38736 30.01482 28.26276 0.526 35.77446 C ? A ? 81 C 1
   ATOM 2294 O A SER A 81 ? -3.40061 29.74198 27.05006 0.526 35.37577 O ? A ? 81 O 1
   ATOM 2295 CB A SER A 81 ? -4.80154 32.03553 28.55999 0.526 38.85030 C ? A ? 81 CB 1
   ATOM 2296 OG A SER A 81 ? -5.26316 31.76424 27.23737 0.526 39.56880 O ? A ? 81 OG 1
   ATOM 2297 H A SER A 81 ? -2.33268 31.91765 27.14760 0.526 42.78428 H ? A ? 81 H 1
   ATOM 2298 HA A SER A 81 ? -3.13839 31.49605 29.65936 0.526 45.13814 H ? A ? 81 HA 1
   ATOM 2299 HB2 A SER A 81 ? -5.39665 31.61723 29.20169 0.526 46.70574 H ? A ? 81 HB2 1
   ATOM 2300 HB3 A SER A 81 ? -4.77973 32.99455 28.70387 0.526 46.70574 H ? A ? 81 HB3 1
   ATOM 2301 HG A SER A 81 ? -6.05619 32.02714 27.15029 0.526 47.56794 H ? A ? 81 HG 1
   ATOM 2302 N B SER A 81 ? -2.27820 31.98999 28.04298 0.474 35.74823 N ? A ? 81 N 1
   ATOM 2303 CA B SER A 81 ? -3.33269 31.23483 28.69667 0.474 37.59078 C ? A ? 81 CA 1
   ATOM 2304 C B SER A 81 ? -3.17990 29.75804 28.34071 0.474 35.45741 C ? A ? 81 C 1
   ATOM 2305 O B SER A 81 ? -2.50807 29.41015 27.34572 0.474 35.51621 O ? A ? 81 O 1
   ATOM 2306 CB B SER A 81 ? -4.68997 31.75075 28.23870 0.474 38.90758 C ? A ? 81 CB 1
   ATOM 2307 OG B SER A 81 ? -5.71493 31.33928 29.10924 0.474 39.79204 O ? A ? 81 OG 1
   ATOM 2308 H B SER A 81 ? -1.87248 31.54120 27.43177 0.474 42.98326 H ? A ? 81 H 1
   ATOM 2309 HA B SER A 81 ? -3.25522 31.31269 29.66043 0.474 45.19431 H ? A ? 81 HA 1
   ATOM 2310 HB2 B SER A 81 ? -4.66634 32.72024 28.21808 0.474 46.77447 H ? A ? 81 HB2 1
   ATOM 2311 HB3 B SER A 81 ? -4.87411 31.40444 27.35154 0.474 46.77447 H ? A ? 81 HB3 1
   ATOM 2312 HG B SER A 81 ? -6.45789 31.38438 28.71992 0.474 47.83582 H ? A ? 81 HG 1
   ATOM 2313 N A MET A 82 ? -3.36088 29.10978 29.23302 0.526 36.04791 N ? A ? 82 N 1
   ATOM 2314 CA A MET A 82 ? -3.46748 27.68126 28.97778 0.526 33.40888 C ? A ? 82 CA 1
   ATOM 2315 C A MET A 82 ? -4.92764 27.29738 28.75150 0.526 33.91342 C ? A ? 82 C 1
   ATOM 2316 O A MET A 82 ? -5.84401 27.76548 29.43905 0.526 33.99435 O ? A ? 82 O 1
   ATOM 2317 CB A MET A 82 ? -2.85361 26.88830 30.13207 0.526 37.86163 C ? A ? 82 CB 1
   ATOM 2318 CG A MET A 82 ? -2.98873 25.39594 30.00013 0.526 37.10811 C ? A ? 82 CG 1
   ATOM 2319 SD A MET A 82 ? -2.01147 24.51469 31.19151 0.526 36.49981 S ? A ? 82 SD 1
   ATOM 2320 CE A MET A 82 ? -0.36725 25.11492 30.72056 0.526 39.16969 C ? A ? 82 CE 1
   ATOM 2321 H A MET A 82 ? -3.28008 29.30243 30.06726 0.526 43.34286 H ? A ? 82 H 1
   ATOM 2322 HA A MET A 82 ? -2.96677 27.45649 28.17800 0.526 40.17604 H ? A ? 82 HA 1
   ATOM 2323 HB2 A MET A 82 ? -1.90696 27.09432 30.18015 0.526 45.51933 H ? A ? 82 HB2 1
   ATOM 2324 HB3 A MET A 82 ? -3.29261 27.15117 30.95613 0.526 45.51933 H ? A ? 82 HB3 1
   ATOM 2325 HG2 A MET A 82 ? -3.91757 25.14920 30.13155 0.526 44.61511 H ? A ? 82 HG2 1
   ATOM 2326 HG3 A MET A 82 ? -2.69652 25.12855 29.11468 0.526 44.61511 H ? A ? 82 HG3 1
   ATOM 2327 HE1 A MET A 82 ? 0.29207 24.73402 31.32149 0.526 47.08900 H ? A ? 82 HE1 1
   ATOM 2328 HE2 A MET A 82 ? -0.18058 24.84180 29.80871 0.526 47.08900 H ? A ? 82 HE2 1
   ATOM 2329 HE3 A MET A 82 ? -0.35384 26.08266 30.78531 0.526 47.08900 H ? A ? 82 HE3 1
   ATOM 2330 N B MET A 82 ? -3.85363 28.90915 29.13704 0.474 35.23720 N ? A ? 82 N 1
   ATOM 2331 CA B MET A 82 ? -3.76494 27.45013 29.03591 0.474 33.06664 C ? A ? 82 CA 1
   ATOM 2332 C B MET A 82 ? -5.16902 26.86933 28.94799 0.474 34.74554 C ? A ? 82 C 1
   ATOM 2333 O B MET A 82 ? -6.00216 27.10464 29.81483 0.474 33.36307 O ? A ? 82 O 1
   ATOM 2334 CB B MET A 82 ? -3.00023 26.84208 30.22666 0.474 37.67852 C ? A ? 82 CB 1
   ATOM 2335 CG B MET A 82 ? -2.79426 25.31678 30.14648 0.474 36.90124 C ? A ? 82 CG 1
   ATOM 2336 SD B MET A 82 ? -1.44708 24.56247 31.11936 0.474 35.53437 S ? A ? 82 SD 1
   ATOM 2337 CE B MET A 82 ? -2.00361 25.04035 32.76955 0.474 29.68209 C ? A ? 82 CE 1
   ATOM 2338 H B MET A 82 ? -4.38438 29.16815 29.76220 0.474 42.37002 H ? A ? 82 H 1
   ATOM 2339 HA B MET A 82 ? -3.28020 27.22685 28.22593 0.474 39.76534 H ? A ? 82 HA 1
   ATOM 2340 HB2 B MET A 82 ? -2.12303 27.25358 30.27235 0.474 45.29960 H ? A ? 82 HB2 1
   ATOM 2341 HB3 B MET A 82 ? -3.49653 27.02780 31.03912 0.474 45.29960 H ? A ? 82 HB3 1
   ATOM 2342 HG2 B MET A 82 ? -3.61586 24.89426 30.44202 0.474 44.36686 H ? A ? 82 HG2 1
   ATOM 2343 HG3 B MET A 82 ? -2.62119 25.09289 29.21867 0.474 44.36686 H ? A ? 82 HG3 1
   ATOM 2344 HE1 B MET A 82 ? -1.38642 24.68271 33.42687 0.474 35.70388 H ? A ? 82 HE1 1
   ATOM 2345 HE2 B MET A 82 ? -2.02453 26.00838 32.82776 0.474 35.70388 H ? A ? 82 HE2 1
   ATOM 2346 HE3 B MET A 82 ? -2.89185 24.68067 32.91975 0.474 35.70388 H ? A ? 82 HE3 1
   ATOM 2347 N A GLN A 83 ? -5.16947 26.49506 27.69659 0.526 33.12267 N ? A ? 83 N 1
   ATOM 2348 CA A GLN A 83 ? -6.42363 25.76430 27.54377 0.526 35.87671 C ? A ? 83 CA 1
   ATOM 2349 C A GLN A 83 ? -6.03681 24.28749 27.41798 0.526 33.14665 C ? A ? 83 C 1
   ATOM 2350 O A GLN A 83 ? -5.34602 23.91008 26.46338 0.526 29.69431 O ? A ? 83 O 1
   ATOM 2351 CB A GLN A 83 ? -7.17824 26.26765 26.30783 0.526 30.69569 C ? A ? 83 CB 1
   ATOM 2352 CG A GLN A 83 ? -8.54285 25.66734 26.10515 0.526 35.68678 C ? A ? 83 CG 1
   ATOM 2353 CD A GLN A 83 ? -9.30644 26.11884 24.87678 0.526 35.87126 C ? A ? 83 CD 1
   ATOM 2354 OE1 A GLN A 83 ? -8.77820 26.79851 23.97068 0.526 32.30126 O ? A ? 83 OE1 1
   ATOM 2355 NE2 A GLN A 83 ? -10.57936 25.73738 24.82739 0.526 34.01703 N ? A ? 83 NE2 1
   ATOM 2356 H A GLN A 83 ? -4.61108 26.36330 27.05593 0.526 39.83257 H ? A ? 83 H 1
   ATOM 2357 HA A GLN A 83 ? -7.00591 25.87712 28.31131 0.526 43.13743 H ? A ? 83 HA 1
   ATOM 2358 HB2 A GLN A 83 ? -7.29222 27.22758 26.38804 0.526 36.92020 H ? A ? 83 HB2 1
   ATOM 2359 HB3 A GLN A 83 ? -6.65018 26.06087 25.52087 0.526 36.92020 H ? A ? 83 HB3 1
   ATOM 2360 HG2 A GLN A 83 ? -8.44173 24.70495 26.03826 0.526 42.90951 H ? A ? 83 HG2 1
   ATOM 2361 HG3 A GLN A 83 ? -9.08784 25.89090 26.87580 0.526 42.90951 H ? A ? 83 HG3 1
   ATOM 2362 HE21 A GLN A 83 ? -10.91259 25.26769 25.46610 0.526 40.90581 H ? A ? 83 HE21 1
   ATOM 2363 HE22 A GLN A 83 ? -11.06936 25.96036 24.15674 0.526 40.90581 H ? A ? 83 HE22 1
   ATOM 2364 N B GLN A 83 ? -5.44758 26.10394 27.88090 0.474 32.79838 N ? A ? 83 N 1
   ATOM 2365 CA B GLN A 83 ? -6.78911 25.56537 27.61086 0.474 35.85096 C ? A ? 83 CA 1
   ATOM 2366 C B GLN A 83 ? -6.62912 24.06386 27.41310 0.474 32.71825 C ? A ? 83 C 1
   ATOM 2367 O B GLN A 83 ? -6.49251 23.62214 26.26119 0.474 29.69894 O ? A ? 83 O 1
   ATOM 2368 CB B GLN A 83 ? -7.40750 26.19369 26.37193 0.474 30.82242 C ? A ? 83 CB 1
   ATOM 2369 CG B GLN A 83 ? -8.69520 25.51403 25.87786 0.474 35.80408 C ? A ? 83 CG 1
   ATOM 2370 CD B GLN A 83 ? -9.18205 26.15688 24.64515 0.474 36.01582 C ? A ? 83 CD 1
   ATOM 2371 OE1 B GLN A 83 ? -8.39612 26.78435 23.94396 0.474 32.17278 O ? A ? 83 OE1 1
   ATOM 2372 NE2 B GLN A 83 ? -10.47972 26.05572 24.37530 0.474 34.69879 N ? A ? 83 NE2 1
   ATOM 2373 H B GLN A 83 ? -4.86436 25.88011 27.28984 0.474 39.44343 H ? A ? 83 H 1
   ATOM 2374 HA B GLN A 83 ? -7.35998 25.74792 28.37354 0.474 43.10653 H ? A ? 83 HA 1
   ATOM 2375 HB2 B GLN A 83 ? -7.62360 27.11811 26.57100 0.474 37.07228 H ? A ? 83 HB2 1
   ATOM 2376 HB3 B GLN A 83 ? -6.76056 26.15219 25.65037 0.474 37.07228 H ? A ? 83 HB3 1
   ATOM 2377 HG2 B GLN A 83 ? -8.51651 24.57954 25.68893 0.474 43.05027 H ? A ? 83 HG2 1
   ATOM 2378 HG3 B GLN A 83 ? -9.38290 25.58944 26.55777 0.474 43.05027 H ? A ? 83 HG3 1
   ATOM 2379 HE21 B GLN A 83 ? -10.99833 25.62778 24.91149 0.474 41.72393 H ? A ? 83 HE21 1
   ATOM 2380 HE22 B GLN A 83 ? -10.80065 26.41822 23.66452 0.474 41.72393 H ? A ? 83 HE22 1
   ATOM 2381 N A ASN A 84 ? -6.35443 23.47858 28.44362 0.526 31.54151 N ? A ? 84 N 1
   ATOM 2382 CA A ASN A 84 ? -6.09451 22.03025 28.37797 0.526 29.63077 C ? A ? 84 CA 1
   ATOM 2383 C A ASN A 84 ? -4.60524 21.81714 28.05588 0.526 31.19831 C ? A ? 84 C 1
   ATOM 2384 O A ASN A 84 ? -3.74774 22.41525 28.73359 0.526 29.50471 O ? A ? 84 O 1
   ATOM 2385 CB A ASN A 84 ? -7.10032 21.42588 27.39533 0.526 29.86466 C ? A ? 84 CB 1
   ATOM 2386 CG A ASN A 84 ? -8.52218 21.64039 27.79260 0.526 30.15743 C ? A ? 84 CG 1
   ATOM 2387 OD1 A ASN A 84 ? -8.85800 21.46774 28.98976 0.526 30.58037 O ? A ? 84 OD1 1
   ATOM 2388 ND2 A ASN A 84 ? -9.39409 21.99718 26.85561 0.526 29.55079 N ? A ? 84 ND2 1
   ATOM 2389 H A ASN A 84 ? -6.71639 23.74315 29.17750 0.526 37.93518 H ? A ? 84 H 1
   ATOM 2390 HA A ASN A 84 ? -6.22702 21.62950 29.25132 0.526 35.64230 H ? A ? 84 HA 1
   ATOM 2391 HB2 A ASN A 84 ? -6.97082 21.83295 26.52445 0.526 35.92297 H ? A ? 84 HB2 1
   ATOM 2392 HB3 A ASN A 84 ? -6.94857 20.46940 27.34033 0.526 35.92297 H ? A ? 84 HB3 1
   ATOM 2393 HD21 A ASN A 84 ? -10.21883 22.12611 27.06241 0.526 35.54633 H ? A ? 84 HD21 1
   ATOM 2394 HD22 A ASN A 84 ? -9.13367 22.09917 26.04236 0.526 35.54633 H ? A ? 84 HD22 1
   ATOM 2395 N B ASN A 84 ? -6.68401 23.31333 28.51469 0.474 31.71735 N ? A ? 84 N 1
   ATOM 2396 CA B ASN A 84 ? -6.38855 21.88762 28.54147 0.474 29.68368 C ? A ? 84 CA 1
   ATOM 2397 C B ASN A 84 ? -4.90666 21.75158 28.24358 0.474 31.17571 C ? A ? 84 C 1
   ATOM 2398 O B ASN A 84 ? -4.10164 22.26368 29.03132 0.474 30.08014 O ? A ? 84 O 1
   ATOM 2399 CB B ASN A 84 ? -7.31595 21.08888 27.62801 0.474 28.80284 C ? A ? 84 CB 1
   ATOM 2400 CG B ASN A 84 ? -8.75668 21.50264 27.79468 0.474 30.39357 C ? A ? 84 CG 1
   ATOM 2401 OD1 B ASN A 84 ? -9.38776 21.27385 28.86064 0.474 28.62656 O ? A ? 84 OD1 1
   ATOM 2402 ND2 B ASN A 84 ? -9.29937 22.16122 26.80816 0.474 29.74175 N ? A ? 84 ND2 1
   ATOM 2403 H B ASN A 84 ? -6.89870 23.62162 29.28829 0.474 38.14619 H ? A ? 84 H 1
   ATOM 2404 HA B ASN A 84 ? -6.56562 21.48295 29.40506 0.474 35.70579 H ? A ? 84 HA 1
   ATOM 2405 HB2 B ASN A 84 ? -7.06147 21.23833 26.70399 0.474 34.64878 H ? A ? 84 HB2 1
   ATOM 2406 HB3 B ASN A 84 ? -7.24332 20.14598 27.84378 0.474 34.64878 H ? A ? 84 HB3 1
   ATOM 2407 HD21 B ASN A 84 ? -10.11885 22.41670 26.86095 0.474 35.77547 H ? A ? 84 HD21 1
   ATOM 2408 HD22 B ASN A 84 ? -8.83768 22.33995 26.10495 0.474 35.77547 H ? A ? 84 HD22 1
   ATOM 2409 N A CYS A 85 ? -4.23562 21.02212 27.05126 0.526 28.71442 N ? A ? 85 N 1
   ATOM 2410 CA A CYS A 85 ? -2.83702 20.72850 26.81875 0.526 29.52286 C ? A ? 85 CA 1
   ATOM 2411 C A CYS A 85 ? -2.17772 21.60467 25.76006 0.526 26.92536 C ? A ? 85 C 1
   ATOM 2412 O A CYS A 85 ? -1.10072 21.22302 25.25891 0.526 24.53578 O ? A ? 85 O 1
   ATOM 2413 CB A CYS A 85 ? -2.61201 19.26871 26.41752 0.526 30.06621 C ? A ? 85 CB 1
   ATOM 2414 SG A CYS A 85 ? -2.90610 18.02806 27.65506 0.526 27.10323 S ? A ? 85 SG 1
   ATOM 2415 H A CYS A 85 ? -4.77852 20.64762 26.49934 0.526 34.54268 H ? A ? 85 H 1
   ATOM 2416 HA A CYS A 85 ? -2.40634 20.88855 27.67303 0.526 35.51281 H ? A ? 85 HA 1
   ATOM 2417 HB2 A CYS A 85 ? -3.20279 19.06971 25.67437 0.526 36.16483 H ? A ? 85 HB2 1
   ATOM 2418 HB3 A CYS A 85 ? -1.68716 19.17525 26.14035 0.526 36.16483 H ? A ? 85 HB3 1
   ATOM 2419 HG A CYS A 85 ? -3.36179 17.05097 27.12816 0.526 32.60925 H ? A ? 85 HG 1
   ATOM 2420 N B CYS A 85 ? -4.50606 21.15611 27.13396 0.474 29.38228 N ? A ? 85 N 1
   ATOM 2421 CA B CYS A 85 ? -3.09983 20.98094 26.85411 0.474 29.14336 C ? A ? 85 CA 1
   ATOM 2422 C B CYS A 85 ? -2.58099 21.94691 25.79569 0.474 27.91817 C ? A ? 85 C 1
   ATOM 2423 O B CYS A 85 ? -1.47319 21.76053 25.31506 0.474 27.63049 O ? A ? 85 O 1
   ATOM 2424 CB B CYS A 85 ? -2.80211 19.50367 26.55486 0.474 30.10660 C ? A ? 85 CB 1
   ATOM 2425 SG B CYS A 85 ? -3.67830 18.37777 27.77083 0.474 27.24502 S ? A ? 85 SG 1
   ATOM 2426 H B CYS A 85 ? -5.03311 20.84590 26.52932 0.474 35.34412 H ? A ? 85 H 1
   ATOM 2427 HA B CYS A 85 ? -2.57743 21.18535 27.64544 0.474 35.05741 H ? A ? 85 HA 1
   ATOM 2428 HB2 B CYS A 85 ? -3.10930 19.28829 25.66036 0.474 36.21330 H ? A ? 85 HB2 1
   ATOM 2429 HB3 B CYS A 85 ? -1.84732 19.34734 26.62438 0.474 36.21330 H ? A ? 85 HB3 1
   ATOM 2430 HG B CYS A 85 ? -3.20189 17.27875 27.69879 0.474 32.77940 H ? A ? 85 HG 1
   ATOM 2431 N A VAL A 86 ? -2.80108 22.73533 25.40130 0.526 28.54020 N ? A ? 86 N 1
   ATOM 2432 CA A VAL A 86 ? -2.21735 23.72277 24.49926 0.526 30.69660 C ? A ? 86 CA 1
   ATOM 2433 C A VAL A 86 ? -2.07199 25.03000 25.25648 0.526 32.07309 C ? A ? 86 C 1
   ATOM 2434 O A VAL A 86 ? -2.66316 25.22241 26.29118 0.526 28.97292 O ? A ? 86 O 1
   ATOM 2435 CB A VAL A 86 ? -2.99629 23.91539 23.20593 0.526 31.74609 C ? A ? 86 CB 1
   ATOM 2436 CG1 A VAL A 86 ? -3.10154 22.62030 22.52214 0.526 31.13385 C ? A ? 86 CG1 1
   ATOM 2437 CG2 A VAL A 86 ? -4.39485 24.44986 23.35059 0.526 30.26715 C ? A ? 86 CG2 1
   ATOM 2438 H A VAL A 86 ? -3.58534 22.95403 25.67827 0.526 34.33361 H ? A ? 86 H 1
   ATOM 2439 HA A VAL A 86 ? -1.33447 23.41597 24.23984 0.526 36.92130 H ? A ? 86 HA 1
   ATOM 2440 HB A VAL A 86 ? -2.49931 24.58404 22.70913 0.526 38.18068 H ? A ? 86 HB 1
   ATOM 2441 HG11 A VAL A 86 ? -3.77033 22.68594 21.82264 0.526 37.44600 H ? A ? 86 HG11 1
   ATOM 2442 HG12 A VAL A 86 ? -2.24029 22.39597 22.13635 0.526 37.44600 H ? A ? 86 HG12 1
   ATOM 2443 HG13 A VAL A 86 ? -3.36189 21.94335 23.16623 0.526 37.44600 H ? A ? 86 HG13 1
   ATOM 2444 HG21 A VAL A 86 ? -4.80872 24.49280 22.47436 0.526 36.40595 H ? A ? 86 HG21 1
   ATOM 2445 HG22 A VAL A 86 ? -4.90157 23.85668 23.92703 0.526 36.40595 H ? A ? 86 HG22 1
   ATOM 2446 HG23 A VAL A 86 ? -4.35515 25.33672 23.74148 0.526 36.40595 H ? A ? 86 HG23 1
   ATOM 2447 N B VAL A 86 ? -3.35498 22.97294 25.41954 0.474 29.09675 N ? A ? 86 N 1
   ATOM 2448 CA B VAL A 86 ? -2.92233 23.97245 24.44032 0.474 29.28690 C ? A ? 86 CA 1
   ATOM 2449 C B VAL A 86 ? -2.63705 25.31757 25.12999 0.474 31.66565 C ? A ? 86 C 1
   ATOM 2450 O B VAL A 86 ? -3.38964 25.78981 25.99002 0.474 30.19123 O ? A ? 86 O 1
   ATOM 2451 CB B VAL A 86 ? -3.87592 24.08595 23.23995 0.474 29.87532 C ? A ? 86 CB 1
   ATOM 2452 CG1 B VAL A 86 ? -5.16370 24.75638 23.59055 0.474 32.84172 C ? A ? 86 CG1 1
   ATOM 2453 CG2 B VAL A 86 ? -3.12812 24.77218 22.12916 0.474 32.74667 C ? A ? 86 CG2 1
   ATOM 2454 H B VAL A 86 ? -4.14722 23.11078 25.72443 0.474 35.00147 H ? A ? 86 H 1
   ATOM 2455 HA B VAL A 86 ? -2.06830 23.68365 24.08239 0.474 35.22966 H ? A ? 86 HA 1
   ATOM 2456 HB B VAL A 86 ? -4.15087 23.20534 22.94025 0.474 35.93576 H ? A ? 86 HB 1
   ATOM 2457 HG11 B VAL A 86 ? -5.74507 24.74923 22.81411 0.474 39.49544 H ? A ? 86 HG11 1
   ATOM 2458 HG12 B VAL A 86 ? -5.58182 24.27465 24.32130 0.474 39.49544 H ? A ? 86 HG12 1
   ATOM 2459 HG13 B VAL A 86 ? -4.98107 25.67054 23.85862 0.474 39.49544 H ? A ? 86 HG13 1
   ATOM 2460 HG21 B VAL A 86 ? -3.72008 24.87761 21.36800 0.474 39.38137 H ? A ? 86 HG21 1
   ATOM 2461 HG22 B VAL A 86 ? -2.82994 25.64158 22.43921 0.474 39.38137 H ? A ? 86 HG22 1
   ATOM 2462 HG23 B VAL A 86 ? -2.36348 24.22943 21.88084 0.474 39.38137 H ? A ? 86 HG23 1
   ATOM 2463 N A LEU A 87 ? -1.27135 25.92046 24.70164 0.526 31.59535 N ? A ? 87 N 1
   ATOM 2464 CA A LEU A 87 ? -1.08707 27.27098 25.23433 0.526 30.37047 C ? A ? 87 CA 1
   ATOM 2465 C A LEU A 87 ? -1.43745 28.28981 24.15609 0.526 31.43934 C ? A ? 87 C 1
   ATOM 2466 O A LEU A 87 ? -1.09701 28.06954 22.95958 0.526 32.90137 O ? A ? 87 O 1
   ATOM 2467 CB A LEU A 87 ? 0.36558 27.42152 25.67157 0.526 35.21460 C ? A ? 87 CB 1
   ATOM 2468 CG A LEU A 87 ? 0.88358 28.71443 26.26196 0.526 41.70758 C ? A ? 87 CG 1
   ATOM 2469 CD1 A LEU A 87 ? 0.19727 29.01169 27.58182 0.526 35.22539 C ? A ? 87 CD1 1
   ATOM 2470 CD2 A LEU A 87 ? 2.40371 28.60595 26.43987 0.526 44.53672 C ? A ? 87 CD2 1
   ATOM 2471 H A LEU A 87 ? -0.80700 25.76770 23.99408 0.526 37.99979 H ? A ? 87 H 1
   ATOM 2472 HA A LEU A 87 ? -1.67542 27.43945 25.98690 0.526 36.52994 H ? A ? 87 HA 1
   ATOM 2473 HB2 A LEU A 87 ? 0.52801 26.74159 26.34402 0.526 42.34290 H ? A ? 87 HB2 1
   ATOM 2474 HB3 A LEU A 87 ? 0.91308 27.25171 24.88906 0.526 42.34290 H ? A ? 87 HB3 1
   ATOM 2475 HG A LEU A 87 ? 0.69022 29.45607 25.66742 0.526 50.13447 H ? A ? 87 HG 1
   ATOM 2476 HD11 A LEU A 87 ? 0.58729 29.81175 27.96741 0.526 42.35585 H ? A ? 87 HD11 1
   ATOM 2477 HD12 A LEU A 87 ? -0.74942 29.14940 27.42152 0.526 42.35585 H ? A ? 87 HD12 1
   ATOM 2478 HD13 A LEU A 87 ? 0.32535 28.25954 28.18080 0.526 42.35585 H ? A ? 87 HD13 1
   ATOM 2479 HD21 A LEU A 87 ? 2.71876 29.37484 26.94031 0.526 53.52944 H ? A ? 87 HD21 1
   ATOM 2480 HD22 A LEU A 87 ? 2.60764 27.79026 26.92358 0.526 53.52944 H ? A ? 87 HD22 1
   ATOM 2481 HD23 A LEU A 87 ? 2.82334 28.58575 25.56557 0.526 53.52944 H ? A ? 87 HD23 1
   ATOM 2482 N B LEU A 87 ? -1.49761 25.87819 24.78227 0.474 31.37654 N ? A ? 87 N 1
   ATOM 2483 CA B LEU A 87 ? -1.11732 27.22961 25.16031 0.474 30.35754 C ? A ? 87 CA 1
   ATOM 2484 C B LEU A 87 ? -1.62031 28.17639 24.08622 0.474 32.02277 C ? A ? 87 C 1
   ATOM 2485 O B LEU A 87 ? -1.62353 27.81899 22.88743 0.474 30.74302 O ? A ? 87 O 1
   ATOM 2486 CB B LEU A 87 ? 0.40200 27.27756 25.12522 0.474 35.14534 C ? A ? 87 CB 1
   ATOM 2487 CG B LEU A 87 ? 1.15427 28.34373 25.87083 0.474 39.14230 C ? A ? 87 CG 1
   ATOM 2488 CD1 B LEU A 87 ? 0.98980 28.09530 27.36516 0.474 38.03843 C ? A ? 87 CD1 1
   ATOM 2489 CD2 B LEU A 87 ? 2.61729 28.32919 25.50391 0.474 36.03860 C ? A ? 87 CD2 1
   ATOM 2490 H B LEU A 87 ? -0.89952 25.48301 24.30716 0.474 37.73723 H ? A ? 87 H 1
   ATOM 2491 HA B LEU A 87 ? -1.46919 27.48468 26.02750 0.474 36.51442 H ? A ? 87 HA 1
   ATOM 2492 HB2 B LEU A 87 ? 0.72063 26.43143 25.47655 0.474 42.25978 H ? A ? 87 HB2 1
   ATOM 2493 HB3 B LEU A 87 ? 0.66143 27.36937 24.19508 0.474 42.25978 H ? A ? 87 HB3 1
   ATOM 2494 HG B LEU A 87 ? 0.80400 29.21795 25.63857 0.474 47.05614 H ? A ? 87 HG 1
   ATOM 2495 HD11 B LEU A 87 ? 1.47041 28.78145 27.85415 0.474 45.73149 H ? A ? 87 HD11 1
   ATOM 2496 HD12 B LEU A 87 ? 0.04656 28.12888 27.58895 0.474 45.73149 H ? A ? 87 HD12 1
   ATOM 2497 HD13 B LEU A 87 ? 1.35016 27.22109 27.58150 0.474 45.73149 H ? A ? 87 HD13 1
   ATOM 2498 HD21 B LEU A 87 ? 3.07230 29.03315 25.99206 0.474 43.33169 H ? A ? 87 HD21 1
   ATOM 2499 HD22 B LEU A 87 ? 2.99345 27.46675 25.73971 0.474 43.33169 H ? A ? 87 HD22 1
   ATOM 2500 HD23 B LEU A 87 ? 2.70501 28.47853 24.54950 0.474 43.33169 H ? A ? 87 HD23 1
   ATOM 2501 N A LYS A 88 ? -2.27250 29.30245 24.52152 0.526 31.84495 N ? A ? 88 N 1
   ATOM 2502 CA A LYS A 88 ? -2.77432 30.33175 23.59738 0.526 32.33635 C ? A ? 88 CA 1
   ATOM 2503 C A LYS A 88 ? -2.03823 31.62146 23.87794 0.526 35.58036 C ? A ? 88 C 1
   ATOM 2504 O A LYS A 88 ? -2.29757 32.31340 24.87171 0.526 33.72570 O ? A ? 88 O 1
   ATOM 2505 CB A LYS A 88 ? -4.28598 30.51327 23.66432 0.526 33.16803 C ? A ? 88 CB 1
   ATOM 2506 CG A LYS A 88 ? -5.03715 29.27590 23.29674 0.526 34.12787 C ? A ? 88 CG 1
   ATOM 2507 CD A LYS A 88 ? -6.53316 29.52137 23.17266 0.526 36.10265 C ? A ? 88 CD 1
   ATOM 2508 CE A LYS A 88 ? -7.19498 29.89090 24.48001 0.526 39.93992 C ? A ? 88 CE 1
   ATOM 2509 NZ A LYS A 88 ? -8.65928 30.00097 24.14448 0.526 45.81945 N ? A ? 88 NZ 1
   ATOM 2510 H A LYS A 88 ? -2.56335 29.40671 25.32410 0.526 38.29931 H ? A ? 88 H 1
   ATOM 2511 HA A LYS A 88 ? -2.56761 30.04306 22.69470 0.526 38.88900 H ? A ? 88 HA 1
   ATOM 2512 HB2 A LYS A 88 ? -4.53425 30.75673 24.56985 0.526 39.88701 H ? A ? 88 HB2 1
   ATOM 2513 HB3 A LYS A 88 ? -4.54646 31.21606 23.04858 0.526 39.88701 H ? A ? 88 HB3 1
   ATOM 2514 HG2 A LYS A 88 ? -4.71373 28.94969 22.44241 0.526 41.03881 H ? A ? 88 HG2 1
   ATOM 2515 HG3 A LYS A 88 ? -4.89816 28.60414 23.98254 0.526 41.03881 H ? A ? 88 HG3 1
   ATOM 2516 HD2 A LYS A 88 ? -6.68061 30.25015 22.54973 0.526 43.40856 H ? A ? 88 HD2 1
   ATOM 2517 HD3 A LYS A 88 ? -6.95721 28.71320 22.84413 0.526 43.40856 H ? A ? 88 HD3 1
   ATOM 2518 HE2 A LYS A 88 ? -7.05643 29.20015 25.14677 0.526 48.01329 H ? A ? 88 HE2 1
   ATOM 2519 HE3 A LYS A 88 ? -6.86322 30.74094 24.80906 0.526 48.01329 H ? A ? 88 HE3 1
   ATOM 2520 HZ1 A LYS A 88 ? -9.12519 30.19943 24.87635 0.526 55.06872 H ? A ? 88 HZ1 1
   ATOM 2521 HZ2 A LYS A 88 ? -8.78560 30.64115 23.53924 0.526 55.06872 H ? A ? 88 HZ2 1
   ATOM 2522 HZ3 A LYS A 88 ? -8.95480 29.22907 23.81442 0.526 55.06872 H ? A ? 88 HZ3 1
   ATOM 2523 N B LYS A 88 ? -2.11187 29.33772 24.49881 0.474 31.87412 N ? A ? 88 N 1
   ATOM 2524 CA B LYS A 88 ? -2.52049 30.41620 23.60806 0.474 32.24834 C ? A ? 88 CA 1
   ATOM 2525 C B LYS A 88 ? -1.63211 31.60217 23.92068 0.474 35.94988 C ? A ? 88 C 1
   ATOM 2526 O B LYS A 88 ? -1.38659 31.92809 25.08059 0.474 30.47678 O ? A ? 88 O 1
   ATOM 2527 CB B LYS A 88 ? -4.00466 30.71444 23.74753 0.474 33.23310 C ? A ? 88 CB 1
   ATOM 2528 CG B LYS A 88 ? -4.87147 29.58098 23.23588 0.474 33.90152 C ? A ? 88 CG 1
   ATOM 2529 CD B LYS A 88 ? -6.37092 29.85305 23.32105 0.474 36.22424 C ? A ? 88 CD 1
   ATOM 2530 CE B LYS A 88 ? -6.88788 29.79959 24.75810 0.474 38.64605 C ? A ? 88 CE 1
   ATOM 2531 NZ B LYS A 88 ? -8.38210 29.83776 24.70869 0.474 39.96293 N ? A ? 88 NZ 1
   ATOM 2532 H B LYS A 88 ? -2.22337 29.53362 25.32874 0.474 38.33432 H ? A ? 88 H 1
   ATOM 2533 HA B LYS A 88 ? -2.39520 30.18886 22.67344 0.474 38.78338 H ? A ? 88 HA 1
   ATOM 2534 HB2 B LYS A 88 ? -4.21324 30.85498 24.68435 0.474 39.96510 H ? A ? 88 HB2 1
   ATOM 2535 HB3 B LYS A 88 ? -4.21733 31.51140 23.23711 0.474 39.96510 H ? A ? 88 HB3 1
   ATOM 2536 HG2 B LYS A 88 ? -4.65492 29.42001 22.30416 0.474 40.76720 H ? A ? 88 HG2 1
   ATOM 2537 HG3 B LYS A 88 ? -4.68703 28.78678 23.76135 0.474 40.76720 H ? A ? 88 HG3 1
   ATOM 2538 HD2 B LYS A 88 ? -6.55477 30.73721 22.96699 0.474 43.55447 H ? A ? 88 HD2 1
   ATOM 2539 HD3 B LYS A 88 ? -6.84593 29.18343 22.80445 0.474 43.55447 H ? A ? 88 HD3 1
   ATOM 2540 HE2 B LYS A 88 ? -6.60243 28.97745 25.18647 0.474 46.46064 H ? A ? 88 HE2 1
   ATOM 2541 HE3 B LYS A 88 ? -6.56428 30.56448 25.25923 0.474 46.46064 H ? A ? 88 HE3 1
   ATOM 2542 HZ1 B LYS A 88 ? -8.70157 30.21583 25.44835 0.474 48.04089 H ? A ? 88 HZ1 1
   ATOM 2543 HZ2 B LYS A 88 ? -8.65140 30.30954 24.00370 0.474 48.04089 H ? A ? 88 HZ2 1
   ATOM 2544 HZ3 B LYS A 88 ? -8.70574 29.01123 24.64384 0.474 48.04089 H ? A ? 88 HZ3 1
   ATOM 2545 N A LEU A 89 ? -1.06602 31.90963 23.04883 0.526 31.35646 N ? A ? 89 N 1
   ATOM 2546 CA A LEU A 89 ? -0.32266 33.15306 23.12407 0.526 33.02193 C ? A ? 89 CA 1
   ATOM 2547 C A LEU A 89 ? -1.00062 34.22369 22.28221 0.526 35.17797 C ? A ? 89 C 1
   ATOM 2548 O A LEU A 89 ? -1.23273 34.02417 21.08270 0.526 35.33356 O ? A ? 89 O 1
   ATOM 2549 CB A LEU A 89 ? 1.12636 32.97630 22.70150 0.526 33.23303 C ? A ? 89 CB 1
   ATOM 2550 CG A LEU A 89 ? 1.98701 31.89394 23.32549 0.526 34.76487 C ? A ? 89 CG 1
   ATOM 2551 CD1 A LEU A 89 ? 3.24904 31.72901 22.49624 0.526 37.21569 C ? A ? 89 CD1 1
   ATOM 2552 CD2 A LEU A 89 ? 2.36279 32.13974 24.80632 0.526 35.52654 C ? A ? 89 CD2 1
   ATOM 2553 H A LEU A 89 ? -0.80627 31.39061 22.41420 0.526 37.71313 H ? A ? 89 H 1
   ATOM 2554 HA A LEU A 89 ? -0.32658 33.44611 24.04873 0.526 39.71169 H ? A ? 89 HA 1
   ATOM 2555 HB2 A LEU A 89 ? 1.12450 32.79917 21.74781 0.526 39.96501 H ? A ? 89 HB2 1
   ATOM 2556 HB3 A LEU A 89 ? 1.57924 33.81481 22.88231 0.526 39.96501 H ? A ? 89 HB3 1
   ATOM 2557 HG A LEU A 89 ? 1.45881 31.08038 23.33014 0.526 41.80322 H ? A ? 89 HG 1
   ATOM 2558 HD11 A LEU A 89 ? 3.79941 31.03589 22.89320 0.526 44.74420 H ? A ? 89 HD11 1
   ATOM 2559 HD12 A LEU A 89 ? 3.00240 31.47833 21.59223 0.526 44.74420 H ? A ? 89 HD12 1
   ATOM 2560 HD13 A LEU A 89 ? 3.73241 32.56993 22.48611 0.526 44.74420 H ? A ? 89 HD13 1
   ATOM 2561 HD21 A LEU A 89 ? 2.89105 31.39182 25.12642 0.526 42.71722 H ? A ? 89 HD21 1
   ATOM 2562 HD22 A LEU A 89 ? 2.87757 32.95943 24.86964 0.526 42.71722 H ? A ? 89 HD22 1
   ATOM 2563 HD23 A LEU A 89 ? 1.54981 32.21846 25.32956 0.526 42.71722 H ? A ? 89 HD23 1
   ATOM 2564 N B LEU A 89 ? -1.13030 32.23593 22.89864 0.474 31.64731 N ? A ? 89 N 1
   ATOM 2565 CA B LEU A 89 ? -0.15952 33.30258 23.03504 0.474 33.26078 C ? A ? 89 CA 1
   ATOM 2566 C B LEU A 89 ? -0.67147 34.43621 22.16300 0.474 35.24831 C ? A ? 89 C 1
   ATOM 2567 O B LEU A 89 ? -0.62313 34.34030 20.93633 0.474 36.17497 O ? A ? 89 O 1
   ATOM 2568 CB B LEU A 89 ? 1.24647 32.87380 22.64250 0.474 33.41007 C ? A ? 89 CB 1
   ATOM 2569 CG B LEU A 89 ? 1.90030 31.65776 23.28795 0.474 34.81563 C ? A ? 89 CG 1
   ATOM 2570 CD1 B LEU A 89 ? 3.27829 31.41949 22.65027 0.474 37.28254 C ? A ? 89 CD1 1
   ATOM 2571 CD2 B LEU A 89 ? 2.01150 31.75448 24.81928 0.474 35.68879 C ? A ? 89 CD2 1
   ATOM 2572 H B LEU A 89 ? -1.33909 32.06591 22.08187 0.474 38.06215 H ? A ? 89 H 1
   ATOM 2573 HA B LEU A 89 ? -0.09934 33.59154 23.95905 0.474 39.99831 H ? A ? 89 HA 1
   ATOM 2574 HB2 B LEU A 89 ? 1.23211 32.69385 21.68944 0.474 40.17746 H ? A ? 89 HB2 1
   ATOM 2575 HB3 B LEU A 89 ? 1.83379 33.62269 22.82991 0.474 40.17746 H ? A ? 89 HB3 1
   ATOM 2576 HG B LEU A 89 ? 1.32656 30.89293 23.12435 0.474 41.86413 H ? A ? 89 HG 1
   ATOM 2577 HD11 B LEU A 89 ? 3.68542 30.64025 23.06006 0.474 44.82443 H ? A ? 89 HD11 1
   ATOM 2578 HD12 B LEU A 89 ? 3.16442 31.27121 21.69846 0.474 44.82443 H ? A ? 89 HD12 1
   ATOM 2579 HD13 B LEU A 89 ? 3.83443 32.20015 22.79922 0.474 44.82443 H ? A ? 89 HD13 1
   ATOM 2580 HD21 B LEU A 89 ? 2.52207 30.99774 25.14726 0.474 42.91193 H ? A ? 89 HD21 1
   ATOM 2581 HD22 B LEU A 89 ? 2.46066 32.58222 25.05165 0.474 42.91193 H ? A ? 89 HD22 1
   ATOM 2582 HD23 B LEU A 89 ? 1.12026 31.74303 25.20199 0.474 42.91193 H ? A ? 89 HD23 1
   ATOM 2583 N A LYS A 90 ? -1.32525 35.34540 22.93051 0.526 35.31387 N ? A ? 90 N 1
   ATOM 2584 CA A LYS A 90 ? -1.93456 36.48844 22.28464 0.526 35.01358 C ? A ? 90 CA 1
   ATOM 2585 C A LYS A 90 ? -0.77051 37.33664 21.83003 0.526 37.38431 C ? A ? 90 C 1
   ATOM 2586 O A LYS A 90 ? 0.09484 37.68503 22.64777 0.526 38.69078 O ? A ? 90 O 1
   ATOM 2587 CB A LYS A 90 ? -2.78415 37.29787 23.27119 0.526 38.11995 C ? A ? 90 CB 1
   ATOM 2588 CG A LYS A 90 ? -3.65307 38.30178 22.53690 0.526 40.45156 C ? A ? 90 CG 1
   ATOM 2589 CD A LYS A 90 ? -4.27213 39.27663 23.50206 0.526 48.05640 C ? A ? 90 CD 1
   ATOM 2590 CE A LYS A 90 ? -5.31274 40.13794 22.82431 0.526 49.89573 C ? A ? 90 CE 1
   ATOM 2591 NZ A LYS A 90 ? -6.43043 39.29230 22.34378 0.526 57.04188 N ? A ? 90 NZ 1
   ATOM 2592 H A LYS A 90 ? -1.19456 35.46354 23.77228 0.526 42.46201 H ? A ? 90 H 1
   ATOM 2593 HA A LYS A 90 ? -2.51140 36.21681 21.55364 0.526 42.10167 H ? A ? 90 HA 1
   ATOM 2594 HB2 A LYS A 90 ? -3.36027 36.69751 23.76974 0.526 45.82932 H ? A ? 90 HB2 1
   ATOM 2595 HB3 A LYS A 90 ? -2.20198 37.78003 23.87906 0.526 45.82932 H ? A ? 90 HB3 1
   ATOM 2596 HG2 A LYS A 90 ? -3.11113 38.79751 21.90330 0.526 48.62725 H ? A ? 90 HG2 1
   ATOM 2597 HG3 A LYS A 90 ? -4.36467 37.83529 22.07116 0.526 48.62725 H ? A ? 90 HG3 1
   ATOM 2598 HD2 A LYS A 90 ? -4.70170 38.78813 24.22160 0.526 57.75305 H ? A ? 90 HD2 1
   ATOM 2599 HD3 A LYS A 90 ? -3.58215 39.85659 23.86049 0.526 57.75305 H ? A ? 90 HD3 1
   ATOM 2600 HE2 A LYS A 90 ? -5.66158 40.78719 23.45494 0.526 59.96025 H ? A ? 90 HE2 1
   ATOM 2601 HE3 A LYS A 90 ? -4.91684 40.59292 22.06461 0.526 59.96025 H ? A ? 90 HE3 1
   ATOM 2602 HZ1 A LYS A 90 ? -7.09268 39.80519 22.04300 0.526 68.53564 H ? A ? 90 HZ1 1
   ATOM 2603 HZ2 A LYS A 90 ? -6.15102 38.76477 21.68368 0.526 68.53564 H ? A ? 90 HZ2 1
   ATOM 2604 HZ3 A LYS A 90 ? -6.73647 38.78575 23.00849 0.526 68.53564 H ? A ? 90 HZ3 1
   ATOM 2605 N B LYS A 90 ? -1.21524 35.47451 22.80436 0.474 35.00896 N ? A ? 90 N 1
   ATOM 2606 CA B LYS A 90 ? -1.63415 36.66942 22.10036 0.474 35.16531 C ? A ? 90 CA 1
   ATOM 2607 C B LYS A 90 ? -0.36634 37.39733 21.70768 0.474 37.63339 C ? A ? 90 C 1
   ATOM 2608 O B LYS A 90 ? 0.59295 37.45816 22.49599 0.474 39.43523 O ? A ? 90 O 1
   ATOM 2609 CB B LYS A 90 ? -2.49623 37.55548 23.00377 0.474 38.99337 C ? A ? 90 CB 1
   ATOM 2610 CG B LYS A 90 ? -3.32946 38.53054 22.20058 0.474 38.90428 C ? A ? 90 CG 1
   ATOM 2611 CD B LYS A 90 ? -4.09353 39.42268 23.13750 0.474 47.88325 C ? A ? 90 CD 1
   ATOM 2612 CE B LYS A 90 ? -5.20676 40.14032 22.43431 0.474 49.35850 C ? A ? 90 CE 1
   ATOM 2613 NZ B LYS A 90 ? -6.20200 39.17276 21.87906 0.474 57.19291 N ? A ? 90 NZ 1
   ATOM 2614 H B LYS A 90 ? -1.35011 35.50461 23.65319 0.474 42.09613 H ? A ? 90 H 1
   ATOM 2615 HA B LYS A 90 ? -2.17431 36.46140 21.32199 0.474 42.28375 H ? A ? 90 HA 1
   ATOM 2616 HB2 B LYS A 90 ? -3.09619 36.99624 23.52165 0.474 46.87741 H ? A ? 90 HB2 1
   ATOM 2617 HB3 B LYS A 90 ? -1.92068 38.06296 23.59716 0.474 46.87741 H ? A ? 90 HB3 1
   ATOM 2618 HG2 B LYS A 90 ? -2.75209 39.07860 21.64635 0.474 46.77052 H ? A ? 90 HG2 1
   ATOM 2619 HG3 B LYS A 90 ? -3.95972 38.04562 21.64513 0.474 46.77052 H ? A ? 90 HG3 1
   ATOM 2620 HD2 B LYS A 90 ? -4.47846 38.88654 23.84832 0.474 57.54528 H ? A ? 90 HD2 1
   ATOM 2621 HD3 B LYS A 90 ? -3.49206 40.08589 23.51071 0.474 57.54528 H ? A ? 90 HD3 1
   ATOM 2622 HE2 B LYS A 90 ? -5.66226 40.72330 23.06165 0.474 59.31557 H ? A ? 90 HE2 1
   ATOM 2623 HE3 B LYS A 90 ? -4.84302 40.66125 21.70136 0.474 59.31557 H ? A ? 90 HE3 1
   ATOM 2624 HZ1 B LYS A 90 ? -6.91444 39.61033 21.57399 0.474 68.71687 H ? A ? 90 HZ1 1
   ATOM 2625 HZ2 B LYS A 90 ? -5.83801 38.71174 21.21043 0.474 68.71687 H ? A ? 90 HZ2 1
   ATOM 2626 HZ3 B LYS A 90 ? -6.46148 38.60520 22.51360 0.474 68.71687 H ? A ? 90 HZ3 1
   ATOM 2627 N A VAL A 91 ? -0.71014 37.59058 20.52542 0.526 39.89143 N ? A ? 91 N 1
   ATOM 2628 CA A VAL A 91 ? 0.34174 38.37661 19.92236 0.526 37.94614 C ? A ? 91 CA 1
   ATOM 2629 C A VAL A 91 ? -0.25563 39.71532 19.54037 0.526 37.33737 C ? A ? 91 C 1
   ATOM 2630 O A VAL A 91 ? -1.46405 39.86481 19.43143 0.526 38.28796 O ? A ? 91 O 1
   ATOM 2631 CB A VAL A 91 ? 0.94832 37.66104 18.70248 0.526 40.68865 C ? A ? 91 CB 1
   ATOM 2632 CG1 A VAL A 91 ? 1.83585 36.51165 19.12142 0.526 40.40085 C ? A ? 91 CG1 1
   ATOM 2633 CG2 A VAL A 91 ? -0.17727 37.15021 17.81250 0.526 36.46529 C ? A ? 91 CG2 1
   ATOM 2634 H A VAL A 91 ? -1.28930 37.30585 19.95701 0.526 47.95509 H ? A ? 91 H 1
   ATOM 2635 HA A VAL A 91 ? 1.05668 38.52671 20.56050 0.526 45.62074 H ? A ? 91 HA 1
   ATOM 2636 HB A VAL A 91 ? 1.49837 38.29033 18.21021 0.526 48.91176 H ? A ? 91 HB 1
   ATOM 2637 HG11 A VAL A 91 ? 2.21664 36.10162 18.32910 0.526 48.56640 H ? A ? 91 HG11 1
   ATOM 2638 HG12 A VAL A 91 ? 2.54388 36.85077 19.69116 0.526 48.56640 H ? A ? 91 HG12 1
   ATOM 2639 HG13 A VAL A 91 ? 1.30338 35.86207 19.60663 0.526 48.56640 H ? A ? 91 HG13 1
   ATOM 2640 HG21 A VAL A 91 ? 0.20468 36.78083 17.00098 0.526 43.84373 H ? A ? 91 HG21 1
   ATOM 2641 HG22 A VAL A 91 ? -0.66952 36.46339 18.28882 0.526 43.84373 H ? A ? 91 HG22 1
   ATOM 2642 HG23 A VAL A 91 ? -0.76710 37.88867 17.59415 0.526 43.84373 H ? A ? 91 HG23 1
   ATOM 2643 N B VAL A 91 ? -0.34518 37.89865 20.46506 0.474 39.60602 N ? A ? 91 N 1
   ATOM 2644 CA B VAL A 91 ? 0.79030 38.61421 19.91599 0.474 38.04323 C ? A ? 91 CA 1
   ATOM 2645 C B VAL A 91 ? 0.29333 39.94481 19.37453 0.474 39.65355 C ? A ? 91 C 1
   ATOM 2646 O B VAL A 91 ? -0.90555 40.16264 19.19057 0.474 37.71681 O ? A ? 91 O 1
   ATOM 2647 CB B VAL A 91 ? 1.49270 37.79886 18.80038 0.474 41.65812 C ? A ? 91 CB 1
   ATOM 2648 CG1 B VAL A 91 ? 2.22746 36.59963 19.36768 0.474 40.52681 C ? A ? 91 CG1 1
   ATOM 2649 CG2 B VAL A 91 ? 0.49038 37.34202 17.75847 0.474 38.40794 C ? A ? 91 CG2 1
   ATOM 2650 H B VAL A 91 ? -1.00109 37.82942 19.91317 0.474 47.61259 H ? A ? 91 H 1
   ATOM 2651 HA B VAL A 91 ? 1.43619 38.79457 20.61684 0.474 45.73725 H ? A ? 91 HA 1
   ATOM 2652 HB B VAL A 91 ? 2.14474 38.37845 18.37634 0.474 50.07512 H ? A ? 91 HB 1
   ATOM 2653 HG11 B VAL A 91 ? 2.66541 36.12594 18.64331 0.474 48.71755 H ? A ? 91 HG11 1
   ATOM 2654 HG12 B VAL A 91 ? 2.88752 36.90771 20.00823 0.474 48.71755 H ? A ? 91 HG12 1
   ATOM 2655 HG13 B VAL A 91 ? 1.58846 36.01607 19.80589 0.474 48.71755 H ? A ? 91 HG13 1
   ATOM 2656 HG21 B VAL A 91 ? 0.96445 36.90093 17.03625 0.474 46.17491 H ? A ? 91 HG21 1
   ATOM 2657 HG22 B VAL A 91 ? -0.13385 36.72425 18.17028 0.474 46.17491 H ? A ? 91 HG22 1
   ATOM 2658 HG23 B VAL A 91 ? 0.01424 38.11544 17.41783 0.474 46.17491 H ? A ? 91 HG23 1
   ATOM 2659 N A ASP A 92 ? 0.61667 40.68989 19.26755 0.526 42.50801 N ? A ? 92 N 1
   ATOM 2660 CA A ASP A 92 ? 0.16294 42.04594 18.96294 0.526 45.80722 C ? A ? 92 CA 1
   ATOM 2661 C A ASP A 92 ? -0.20801 42.25610 17.50020 0.526 43.55069 C ? A ? 92 C 1
   ATOM 2662 O A ASP A 92 ? -0.84410 43.27757 17.18464 0.526 42.86845 O ? A ? 92 O 1
   ATOM 2663 CB A ASP A 92 ? 1.25773 43.05098 19.36392 0.526 46.86323 C ? A ? 92 CB 1
   ATOM 2664 CG A ASP A 92 ? 2.53041 42.91339 18.50196 0.526 48.19513 C ? A ? 92 CG 1
   ATOM 2665 OD1 A ASP A 92 ? 2.47384 42.28685 17.42900 0.526 49.64375 O ? A ? 92 OD1 1
   ATOM 2666 OD2 A ASP A 92 ? 3.58415 43.43862 18.92820 0.526 51.16708 O ? A ? 92 OD2 1
   ATOM 2667 H A ASP A 92 ? 1.47081 40.59074 19.25290 0.526 51.09499 H ? A ? 92 H 1
   ATOM 2668 HA A ASP A 92 ? -0.63571 42.22458 19.48364 0.526 55.05403 H ? A ? 92 HA 1
   ATOM 2669 HB2 A ASP A 92 ? 0.91617 43.95225 19.25462 0.526 56.32126 H ? A ? 92 HB2 1
   ATOM 2670 HB3 A ASP A 92 ? 1.50353 42.89937 20.28993 0.526 56.32126 H ? A ? 92 HB3 1
   ATOM 2671 N B ASP A 92 ? 1.25244 40.81277 19.04412 0.474 42.05854 N ? A ? 92 N 1
   ATOM 2672 CA B ASP A 92 ? 0.96999 42.18871 18.64346 0.474 45.61406 C ? A ? 92 CA 1
   ATOM 2673 C B ASP A 92 ? 0.59897 42.35987 17.17264 0.474 43.55772 C ? A ? 92 C 1
   ATOM 2674 O B ASP A 92 ? 0.43531 43.50737 16.73124 0.474 41.90623 O ? A ? 92 O 1
   ATOM 2675 CB B ASP A 92 ? 2.17262 43.07555 18.98044 0.474 49.39425 C ? A ? 92 CB 1
   ATOM 2676 CG B ASP A 92 ? 3.38901 42.74927 18.13172 0.474 47.54088 C ? A ? 92 CG 1
   ATOM 2677 OD1 B ASP A 92 ? 3.32557 41.81427 17.29575 0.474 47.75652 O ? A ? 92 OD1 1
   ATOM 2678 OD2 B ASP A 92 ? 4.41119 43.45225 18.27609 0.474 54.00751 O ? A ? 92 OD2 1
   ATOM 2679 H B ASP A 92 ? 2.09111 40.62244 19.04494 0.474 50.55562 H ? A ? 92 H 1
   ATOM 2680 HA B ASP A 92 ? 0.20243 42.49063 19.15395 0.474 54.82225 H ? A ? 92 HA 1
   ATOM 2681 HB2 B ASP A 92 ? 1.93641 44.00333 18.82443 0.474 59.35847 H ? A ? 92 HB2 1
   ATOM 2682 HB3 B ASP A 92 ? 2.41140 42.94607 19.91163 0.474 59.35847 H ? A ? 92 HB3 1
   ATOM 2683 N A THR A 93 ? 0.17536 41.31551 16.61709 0.526 41.41745 N ? A ? 93 N 1
   ATOM 2684 CA A THR A 93 ? -0.04069 41.37882 15.18169 0.526 42.35372 C ? A ? 93 CA 1
   ATOM 2685 C A THR A 93 ? -0.95001 40.22173 14.79392 0.526 42.01659 C ? A ? 93 C 1
   ATOM 2686 O A THR A 93 ? -0.77423 39.08704 15.27132 0.526 37.91528 O ? A ? 93 O 1
   ATOM 2687 CB A THR A 93 ? 1.28684 41.18304 14.43732 0.526 42.29396 C ? A ? 93 CB 1
   ATOM 2688 OG1 A THR A 93 ? 2.25597 42.14556 14.88749 0.526 44.77230 O ? A ? 93 OG1 1
   ATOM 2689 CG2 A THR A 93 ? 1.09076 41.30391 12.93604 0.526 39.53657 C ? A ? 93 CG2 1
   ATOM 2690 H A THR A 93 ? 0.58435 40.59593 16.85060 0.526 49.78631 H ? A ? 93 H 1
   ATOM 2691 HA A THR A 93 ? -0.44047 42.22997 14.94375 0.526 50.90984 H ? A ? 93 HA 1
   ATOM 2692 HB A THR A 93 ? 1.62440 40.29257 14.62174 0.526 50.83813 H ? A ? 93 HB 1
   ATOM 2693 HG1 A THR A 93 ? 2.80377 41.77955 15.40860 0.526 53.81214 H ? A ? 93 HG1 1
   ATOM 2694 HG21 A THR A 93 ? 1.95138 41.36753 12.49311 0.526 47.52926 H ? A ? 93 HG21 1
   ATOM 2695 HG22 A THR A 93 ? 0.62014 40.52548 12.59919 0.526 47.52926 H ? A ? 93 HG22 1
   ATOM 2696 HG23 A THR A 93 ? 0.57227 42.09792 12.73204 0.526 47.52926 H ? A ? 93 HG23 1
   ATOM 2697 N B THR A 93 ? 0.43314 41.27534 16.40887 0.474 41.15400 N ? A ? 93 N 1
   ATOM 2698 CA B THR A 93 ? 0.06702 41.40033 15.00329 0.474 42.35777 C ? A ? 93 CA 1
   ATOM 2699 C B THR A 93 ? -0.79097 40.21865 14.58772 0.474 41.83336 C ? A ? 93 C 1
   ATOM 2700 O B THR A 93 ? -0.42446 39.06912 14.85807 0.474 39.14068 O ? A ? 93 O 1
   ATOM 2701 CB B THR A 93 ? 1.32990 41.39929 14.13875 0.474 42.50944 C ? A ? 93 CB 1
   ATOM 2702 OG1 B THR A 93 ? 2.19156 40.33174 14.57694 0.474 41.35088 O ? A ? 93 OG1 1
   ATOM 2703 CG2 B THR A 93 ? 2.03421 42.73934 14.25080 0.474 45.31072 C ? A ? 93 CG2 1
   ATOM 2704 H B THR A 93 ? 0.52710 40.46562 16.68295 0.474 49.47018 H ? A ? 93 H 1
   ATOM 2705 HA B THR A 93 ? -0.44188 42.21656 14.87803 0.474 50.91471 H ? A ? 93 HA 1
   ATOM 2706 HB B THR A 93 ? 1.10952 41.26076 13.20433 0.474 51.09670 H ? A ? 93 HB 1
   ATOM 2707 HG1 B THR A 93 ? 1.80218 39.59291 14.48687 0.474 49.70643 H ? A ? 93 HG1 1
   ATOM 2708 HG21 B THR A 93 ? 2.79776 42.76382 13.65306 0.474 54.45824 H ? A ? 93 HG21 1
   ATOM 2709 HG22 B THR A 93 ? 1.42479 43.45538 14.01250 0.474 54.45824 H ? A ? 93 HG22 1
   ATOM 2710 HG23 B THR A 93 ? 2.34186 42.87741 15.16029 0.474 54.45824 H ? A ? 93 HG23 1
   ATOM 2711 N . ALA A 94 ? -1.94034 40.51909 13.98502 1.000 41.21204 N ? A ? 94 N 1
   ATOM 2712 CA . ALA A 94 ? -2.83844 39.52207 13.47335 1.000 37.24961 C ? A ? 94 CA 1
   ATOM 2713 C . ALA A 94 ? -2.26185 39.00299 12.17508 1.000 35.85646 C ? A ? 94 C 1
   ATOM 2714 O . ALA A 94 ? -1.78863 39.77611 11.32048 1.000 41.49239 O ? A ? 94 O 1
   ATOM 2715 CB . ALA A 94 ? -4.20855 40.12701 13.25620 1.000 38.43683 C ? A ? 94 CB 1
   ATOM 2716 HA . ALA A 94 ? -2.94742 38.78242 14.09136 1.000 44.78491 H ? A ? 94 HA 1
   ATOM 2717 HB1 . ALA A 94 ? -4.80211 39.44595 12.90303 1.000 46.20957 H ? A ? 94 HB1 1
   ATOM 2718 HB2 . ALA A 94 ? -4.54752 40.45375 14.10429 1.000 46.20957 H ? A ? 94 HB2 1
   ATOM 2719 HB3 . ALA A 94 ? -4.13374 40.86005 12.62536 1.000 46.20957 H ? A ? 94 HB3 1
   ATOM 2720 H A ALA A 94 ? -2.11582 41.31530 13.71144 0.526 49.53982 H ? A ? 94 H 1
   ATOM 2721 H B ALA A 94 ? -2.22076 41.32274 13.86212 0.474 49.53982 H ? A ? 94 H 1
   ATOM 2722 N A ASN A 95 ? -2.32313 37.69150 12.00467 0.315 36.63806 N ? A ? 95 N 1
   ATOM 2723 CA A ASN A 95 ? -1.78667 37.04682 10.80322 0.315 36.75098 C ? A ? 95 CA 1
   ATOM 2724 C A ASN A 95 ? -2.59237 37.46751 9.57737 0.315 36.20678 C ? A ? 95 C 1
   ATOM 2725 O A ASN A 95 ? -3.77854 37.13243 9.49119 0.315 37.40709 O ? A ? 95 O 1
   ATOM 2726 CB A ASN A 95 ? -1.83060 35.53549 10.97738 0.315 36.51071 C ? A ? 95 CB 1
   ATOM 2727 CG A ASN A 95 ? -1.02728 34.77672 9.90303 0.315 36.06023 C ? A ? 95 CG 1
   ATOM 2728 OD1 A ASN A 95 ? -0.17437 35.33900 9.18204 0.315 34.23205 O ? A ? 95 OD1 1
   ATOM 2729 ND2 A ASN A 95 ? -1.30716 33.48971 9.79357 0.315 33.98692 N ? A ? 95 ND2 1
   ATOM 2730 H A ASN A 95 ? -2.67121 37.14466 12.56984 0.315 44.05105 H ? A ? 95 H 1
   ATOM 2731 HA A ASN A 95 ? -0.86510 37.31748 10.66774 0.315 44.18655 H ? A ? 95 HA 1
   ATOM 2732 HB2 A ASN A 95 ? -1.45854 35.30794 11.84381 0.315 43.89823 H ? A ? 95 HB2 1
   ATOM 2733 HB3 A ASN A 95 ? -2.75285 35.23961 10.92428 0.315 43.89823 H ? A ? 95 HB3 1
   ATOM 2734 HD21 A ASN A 95 ? -0.89452 33.00779 9.21297 0.315 40.86968 H ? A ? 95 HD21 1
   ATOM 2735 HD22 A ASN A 95 ? -1.90191 33.13415 10.30293 0.315 40.86968 H ? A ? 95 HD22 1
   ATOM 2736 N B ASN A 95 ? -2.32453 37.69530 12.02359 0.685 36.66937 N ? A ? 95 N 1
   ATOM 2737 CA B ASN A 95 ? -1.83509 37.04388 10.81693 0.685 36.91711 C ? A ? 95 CA 1
   ATOM 2738 C B ASN A 95 ? -2.61871 37.48895 9.57847 0.685 36.34489 C ? A ? 95 C 1
   ATOM 2739 O B ASN A 95 ? -3.80520 37.17943 9.45866 0.685 37.34123 O ? A ? 95 O 1
   ATOM 2740 CB B ASN A 95 ? -1.92364 35.53669 10.96466 0.685 36.46355 C ? A ? 95 CB 1
   ATOM 2741 CG B ASN A 95 ? -1.28140 34.84052 9.80622 0.685 36.26165 C ? A ? 95 CG 1
   ATOM 2742 OD1 B ASN A 95 ? -0.95631 35.50773 8.82379 0.685 32.38706 O ? A ? 95 OD1 1
   ATOM 2743 ND2 B ASN A 95 ? -1.09209 33.54651 9.88278 0.685 33.91455 N ? A ? 95 ND2 1
   ATOM 2744 H B ASN A 95 ? -2.64840 37.15406 12.60818 0.685 44.08862 H ? A ? 95 H 1
   ATOM 2745 HA B ASN A 95 ? -0.90994 37.30387 10.68502 0.685 44.38591 H ? A ? 95 HA 1
   ATOM 2746 HB2 B ASN A 95 ? -1.46741 35.26534 11.77652 0.685 43.84164 H ? A ? 95 HB2 1
   ATOM 2747 HB3 B ASN A 95 ? -2.85577 35.27112 11.00334 0.685 43.84164 H ? A ? 95 HB3 1
   ATOM 2748 HD21 B ASN A 95 ? -0.72470 33.12622 9.22858 0.685 40.78283 H ? A ? 95 HD21 1
   ATOM 2749 HD22 B ASN A 95 ? -1.33520 33.11731 10.58726 0.685 40.78283 H ? A ? 95 HD22 1
   ATOM 2750 N . PRO A 96 ? -2.01048 38.20503 8.62413 1.000 37.63181 N ? A ? 96 N 1
   ATOM 2751 CA . PRO A 96 ? -2.78277 38.63100 7.43132 1.000 40.51925 C ? A ? 96 CA 1
   ATOM 2752 C . PRO A 96 ? -3.16080 37.47380 6.51132 1.000 40.51842 C ? A ? 96 C 1
   ATOM 2753 O . PRO A 96 ? -4.02999 37.64370 5.65126 1.000 39.88423 O ? A ? 96 O 1
   ATOM 2754 CB . PRO A 96 ? -1.85551 39.64516 6.75509 1.000 36.45363 C ? A ? 96 CB 1
   ATOM 2755 CG . PRO A 96 ? -0.47015 39.22849 7.20953 1.000 43.29260 C ? A ? 96 CG 1
   ATOM 2756 CD . PRO A 96 ? -0.61148 38.65709 8.58517 1.000 40.72359 C ? A ? 96 CD 1
   ATOM 2757 HA . PRO A 96 ? -3.59318 39.09638 7.69124 1.000 48.70848 H ? A ? 96 HA 1
   ATOM 2758 HB2 . PRO A 96 ? -1.94145 39.58647 5.79069 1.000 43.82973 H ? A ? 96 HB2 1
   ATOM 2759 HB3 . PRO A 96 ? -2.06767 40.54357 7.05301 1.000 43.82973 H ? A ? 96 HB3 1
   ATOM 2760 HG2 . PRO A 96 ? -0.11842 38.56108 6.59982 1.000 52.03650 H ? A ? 96 HG2 1
   ATOM 2761 HG3 . PRO A 96 ? 0.11134 40.00475 7.22308 1.000 52.03650 H ? A ? 96 HG3 1
   ATOM 2762 HD2 . PRO A 96 ? -0.00442 37.91140 8.71290 1.000 48.95369 H ? A ? 96 HD2 1
   ATOM 2763 HD3 . PRO A 96 ? -0.44952 39.33591 9.25887 1.000 48.95369 H ? A ? 96 HD3 1
   ATOM 2764 N A LYS A 97 ? -2.53398 36.31623 6.68411 0.275 35.64618 N ? A ? 97 N 1
   ATOM 2765 CA A LYS A 97 ? -2.81495 35.13349 5.89022 0.275 36.55822 C ? A ? 97 CA 1
   ATOM 2766 C A LYS A 97 ? -3.77869 34.16554 6.56941 0.275 36.62975 C ? A ? 97 C 1
   ATOM 2767 O A LYS A 97 ? -3.89944 33.01816 6.12460 0.275 33.99286 O ? A ? 97 O 1
   ATOM 2768 CB A LYS A 97 ? -1.50258 34.41219 5.57319 0.275 36.30104 C ? A ? 97 CB 1
   ATOM 2769 CG A LYS A 97 ? -0.57017 35.21836 4.64934 0.275 41.75764 C ? A ? 97 CG 1
   ATOM 2770 CD A LYS A 97 ? 0.61178 34.36567 4.19258 0.275 46.44868 C ? A ? 97 CD 1
   ATOM 2771 CE A LYS A 97 ? 1.53006 35.10899 3.22852 0.275 52.03656 C ? A ? 97 CE 1
   ATOM 2772 NZ A LYS A 97 ? 2.59548 34.19473 2.71703 0.275 50.16741 N ? A ? 97 NZ 1
   ATOM 2773 H A LYS A 97 ? -1.92221 36.18981 7.27518 0.275 42.86079 H ? A ? 97 H 1
   ATOM 2774 HA A LYS A 97 ? -3.22873 35.41509 5.05933 0.275 43.95524 H ? A ? 97 HA 1
   ATOM 2775 HB2 A LYS A 97 ? -1.02840 34.24540 6.40279 0.275 43.64663 H ? A ? 97 HB2 1
   ATOM 2776 HB3 A LYS A 97 ? -1.70528 33.57230 5.13228 0.275 43.64663 H ? A ? 97 HB3 1
   ATOM 2777 HG2 A LYS A 97 ? -1.06225 35.50749 3.86502 0.275 50.19455 H ? A ? 97 HG2 1
   ATOM 2778 HG3 A LYS A 97 ? -0.22681 35.98884 5.12825 0.275 50.19455 H ? A ? 97 HG3 1
   ATOM 2779 HD2 A LYS A 97 ? 1.13513 34.10750 4.96740 0.275 55.82379 H ? A ? 97 HD2 1
   ATOM 2780 HD3 A LYS A 97 ? 0.27713 33.57564 3.74006 0.275 55.82379 H ? A ? 97 HD3 1
   ATOM 2781 HE2 A LYS A 97 ? 1.01449 35.43630 2.47489 0.275 62.52925 H ? A ? 97 HE2 1
   ATOM 2782 HE3 A LYS A 97 ? 1.95293 35.85095 3.68848 0.275 62.52925 H ? A ? 97 HE3 1
   ATOM 2783 HZ1 A LYS A 97 ? 3.13449 34.63551 2.16269 0.275 60.28627 H ? A ? 97 HZ1 1
   ATOM 2784 HZ2 A LYS A 97 ? 3.07596 33.87749 3.39570 0.275 60.28627 H ? A ? 97 HZ2 1
   ATOM 2785 HZ3 A LYS A 97 ? 2.22714 33.51245 2.28010 0.275 60.28627 H ? A ? 97 HZ3 1
   ATOM 2786 N B LYS A 97 ? -2.54830 36.31101 6.69202 0.725 35.62941 N ? A ? 97 N 1
   ATOM 2787 CA B LYS A 97 ? -2.84403 35.11642 5.91824 0.725 36.44372 C ? A ? 97 CA 1
   ATOM 2788 C B LYS A 97 ? -3.86257 34.17908 6.58277 0.725 36.74299 C ? A ? 97 C 1
   ATOM 2789 O B LYS A 97 ? -4.09758 33.07564 6.07791 0.725 33.62805 O ? A ? 97 O 1
   ATOM 2790 CB B LYS A 97 ? -1.52775 34.36632 5.66752 0.725 36.20532 C ? A ? 97 CB 1
   ATOM 2791 CG B LYS A 97 ? -0.56117 35.14014 4.72181 0.725 41.73359 C ? A ? 97 CG 1
   ATOM 2792 CD B LYS A 97 ? 0.80342 34.43757 4.72331 0.725 48.10691 C ? A ? 97 CD 1
   ATOM 2793 CE B LYS A 97 ? 1.78831 35.09079 3.78084 0.725 53.36886 C ? A ? 97 CE 1
   ATOM 2794 NZ B LYS A 97 ? 3.01987 34.24646 3.62476 0.725 57.82444 N ? A ? 97 NZ 1
   ATOM 2795 H B LYS A 97 ? -1.93374 36.18533 7.28034 0.725 42.84067 H ? A ? 97 H 1
   ATOM 2796 HA B LYS A 97 ? -3.23328 35.38063 5.06996 0.725 43.81784 H ? A ? 97 HA 1
   ATOM 2797 HB2 B LYS A 97 ? -1.07495 34.23219 6.51480 0.725 43.53176 H ? A ? 97 HB2 1
   ATOM 2798 HB3 B LYS A 97 ? -1.72608 33.50963 5.25808 0.725 43.53176 H ? A ? 97 HB3 1
   ATOM 2799 HG2 B LYS A 97 ? -0.91381 35.14315 3.81819 0.725 50.16568 H ? A ? 97 HG2 1
   ATOM 2800 HG3 B LYS A 97 ? -0.44797 36.05057 5.03679 0.725 50.16568 H ? A ? 97 HG3 1
   ATOM 2801 HD2 B LYS A 97 ? 1.17644 34.46947 5.61815 0.725 57.81366 H ? A ? 97 HD2 1
   ATOM 2802 HD3 B LYS A 97 ? 0.68665 33.51565 4.44523 0.725 57.81366 H ? A ? 97 HD3 1
   ATOM 2803 HE2 B LYS A 97 ? 1.37778 35.20028 2.90884 0.725 64.12801 H ? A ? 97 HE2 1
   ATOM 2804 HE3 B LYS A 97 ? 2.05055 35.95494 4.13493 0.725 64.12801 H ? A ? 97 HE3 1
   ATOM 2805 HZ1 B LYS A 97 ? 3.58854 34.63844 3.06345 0.725 69.47470 H ? A ? 97 HZ1 1
   ATOM 2806 HZ2 B LYS A 97 ? 3.41876 34.14125 4.41337 0.725 69.47470 H ? A ? 97 HZ2 1
   ATOM 2807 HZ3 B LYS A 97 ? 2.80142 33.44613 3.30251 0.725 69.47470 H ? A ? 97 HZ3 1
   ATOM 2808 N A THR A 98 ? -4.45615 34.58521 7.63853 0.275 38.68129 N ? A ? 98 N 1
   ATOM 2809 CA A THR A 98 ? -5.41355 33.71137 8.31007 0.275 35.59530 C ? A ? 98 CA 1
   ATOM 2810 C A THR A 98 ? -6.50847 33.30980 7.32348 0.275 35.96240 C ? A ? 98 C 1
   ATOM 2811 O A THR A 98 ? -7.15337 34.19424 6.73047 0.275 36.26845 O ? A ? 98 O 1
   ATOM 2812 CB A THR A 98 ? -6.03326 34.41914 9.53152 0.275 36.33538 C ? A ? 98 CB 1
   ATOM 2813 OG1 A THR A 98 ? -7.05559 33.59016 10.10725 0.275 38.52572 O ? A ? 98 OG1 1
   ATOM 2814 CG2 A THR A 98 ? -6.62822 35.78181 9.14493 0.275 41.28822 C ? A ? 98 CG2 1
   ATOM 2815 H A THR A 98 ? -4.37899 35.36594 7.99083 0.275 46.50293 H ? A ? 98 H 1
   ATOM 2816 HA A THR A 98 ? -4.95945 32.91530 8.62783 0.275 42.79974 H ? A ? 98 HA 1
   ATOM 2817 HB A THR A 98 ? -5.33866 34.57717 10.18989 0.275 43.68784 H ? A ? 98 HB 1
   ATOM 2818 HG1 A THR A 98 ? -7.46350 34.01251 10.70795 0.275 46.31623 H ? A ? 98 HG1 1
   ATOM 2819 HG21 A THR A 98 ? -7.04975 36.19081 9.91689 0.275 49.63125 H ? A ? 98 HG21 1
   ATOM 2820 HG22 A THR A 98 ? -5.92806 36.36946 8.82035 0.275 49.63125 H ? A ? 98 HG22 1
   ATOM 2821 HG23 A THR A 98 ? -7.29227 35.66795 8.44709 0.275 49.63125 H ? A ? 98 HG23 1
   ATOM 2822 N B THR A 98 ? -4.45132 34.55963 7.72200 0.725 38.64979 N ? A ? 98 N 1
   ATOM 2823 CA B THR A 98 ? -5.43460 33.69384 8.35837 0.725 35.52843 C ? A ? 98 CA 1
   ATOM 2824 C B THR A 98 ? -6.52961 33.31078 7.35932 0.725 36.04280 C ? A ? 98 C 1
   ATOM 2825 O B THR A 98 ? -7.18565 34.20612 6.78704 0.725 36.17635 O ? A ? 98 O 1
   ATOM 2826 CB B THR A 98 ? -6.07063 34.42733 9.55697 0.725 36.49938 C ? A ? 98 CB 1
   ATOM 2827 OG1 B THR A 98 ? -5.03736 34.95858 10.39807 0.725 30.58594 O ? A ? 98 OG1 1
   ATOM 2828 CG2 B THR A 98 ? -7.00474 33.50083 10.36706 0.725 38.52230 C ? A ? 98 CG2 1
   ATOM 2829 H B THR A 98 ? -4.29804 35.29940 8.13290 0.725 46.46512 H ? A ? 98 H 1
   ATOM 2830 HA B THR A 98 ? -4.99812 32.88665 8.67275 0.725 42.71949 H ? A ? 98 HA 1
   ATOM 2831 HB B THR A 98 ? -6.61917 35.15628 9.22736 0.725 43.88463 H ? A ? 98 HB 1
   ATOM 2832 HG1 B THR A 98 ? -5.32497 35.62551 10.82007 0.725 36.78851 H ? A ? 98 HG1 1
   ATOM 2833 HG21 B THR A 98 ? -7.30386 33.95262 11.17162 0.725 46.31214 H ? A ? 98 HG21 1
   ATOM 2834 HG22 B THR A 98 ? -7.77901 33.26196 9.83381 0.725 46.31214 H ? A ? 98 HG22 1
   ATOM 2835 HG23 B THR A 98 ? -6.53309 32.69109 10.61758 0.725 46.31214 H ? A ? 98 HG23 1
   ATOM 2836 N . PRO A 99 ? -6.71804 32.01711 7.06420 1.000 33.35102 N ? A ? 99 N 1
   ATOM 2837 CA . PRO A 99 ? -7.91980 31.60171 6.31926 1.000 33.96368 C ? A ? 99 CA 1
   ATOM 2838 C . PRO A 99 ? -9.19052 31.67135 7.14594 1.000 38.10076 C ? A ? 99 C 1
   ATOM 2839 O . PRO A 99 ? -9.17977 31.91100 8.36016 1.000 33.97965 O ? A ? 99 O 1
   ATOM 2840 CB . PRO A 99 ? -7.64769 30.13880 5.98108 1.000 34.99518 C ? A ? 99 CB 1
   ATOM 2841 CG . PRO A 99 ? -6.77360 29.67990 7.14524 1.000 30.38144 C ? A ? 99 CG 1
   ATOM 2842 CD . PRO A 99 ? -5.94289 30.85183 7.58722 1.000 34.64672 C ? A ? 99 CD 1
   ATOM 2843 HA . PRO A 99 ? -7.99672 32.15611 5.52704 1.000 40.84179 H ? A ? 99 HA 1
   ATOM 2844 HB2 . PRO A 99 ? -8.47844 29.63955 5.94239 1.000 42.07960 H ? A ? 99 HB2 1
   ATOM 2845 HB3 . PRO A 99 ? -7.17837 30.06799 5.13514 1.000 42.07960 H ? A ? 99 HB3 1
   ATOM 2846 HG2 . PRO A 99 ? -7.34181 29.37779 7.87103 1.000 36.54311 H ? A ? 99 HG2 1
   ATOM 2847 HG3 . PRO A 99 ? -6.20138 28.95518 6.84817 1.000 36.54311 H ? A ? 99 HG3 1
   ATOM 2848 HD2 . PRO A 99 ? -5.87506 30.88506 8.55427 1.000 41.66145 H ? A ? 99 HD2 1
   ATOM 2849 HD3 . PRO A 99 ? -5.05704 30.81843 7.19346 1.000 41.66145 H ? A ? 99 HD3 1
   ATOM 2850 N A LYS A 100 ? -10.30093 31.42362 6.46496 0.544 34.51807 N ? A ? 100 N 1
   ATOM 2851 CA A LYS A 100 ? -11.56726 31.06357 7.07372 0.544 34.86658 C ? A ? 100 CA 1
   ATOM 2852 C A LYS A 100 ? -11.39719 29.72820 7.79720 0.544 35.70625 C ? A ? 100 C 1
   ATOM 2853 O A LYS A 100 ? -11.16780 28.69518 7.18453 0.544 32.74208 O ? A ? 100 O 1
   ATOM 2854 CB A LYS A 100 ? -12.68645 31.02997 6.07992 0.544 35.72866 C ? A ? 100 CB 1
   ATOM 2855 CG A LYS A 100 ? -14.03524 31.13805 6.63488 0.544 36.69069 C ? A ? 100 CG 1
   ATOM 2856 CD A LYS A 100 ? -15.09991 31.23739 5.59944 0.544 49.13761 C ? A ? 100 CD 1
   ATOM 2857 CE A LYS A 100 ? -16.50370 31.15484 6.20997 0.544 53.02762 C ? A ? 100 CE 1
   ATOM 2858 NZ A LYS A 100 ? -17.51606 31.18685 5.07497 0.544 51.61685 N ? A ? 100 NZ 1
   ATOM 2859 H A LYS A 100 ? -10.34726 31.45970 5.60697 0.544 41.50706 H ? A ? 100 H 1
   ATOM 2860 HA A LYS A 100 ? -11.82962 31.74072 7.71678 0.544 41.92527 H ? A ? 100 HA 1
   ATOM 2861 HB2 A LYS A 100 ? -12.56876 31.77075 5.46486 0.544 42.95977 H ? A ? 100 HB2 1
   ATOM 2862 HB3 A LYS A 100 ? -12.64033 30.18888 5.59895 0.544 42.95977 H ? A ? 100 HB3 1
   ATOM 2863 HG2 A LYS A 100 ? -14.21707 30.35080 7.17162 0.544 44.11420 H ? A ? 100 HG2 1
   ATOM 2864 HG3 A LYS A 100 ? -14.08399 31.93430 7.18670 0.544 44.11420 H ? A ? 100 HG3 1
   ATOM 2865 HD2 A LYS A 100 ? -15.01944 32.08735 5.13903 0.544 59.05051 H ? A ? 100 HD2 1
   ATOM 2866 HD3 A LYS A 100 ? -15.00080 30.50751 4.96829 0.544 59.05051 H ? A ? 100 HD3 1
   ATOM 2867 HE2 A LYS A 100 ? -16.60462 30.32637 6.70429 0.544 63.71852 H ? A ? 100 HE2 1
   ATOM 2868 HE3 A LYS A 100 ? -16.65779 31.91196 6.79642 0.544 63.71852 H ? A ? 100 HE3 1
   ATOM 2869 HZ1 A LYS A 100 ? -18.34046 31.10420 5.39998 0.544 62.02559 H ? A ? 100 HZ1 1
   ATOM 2870 HZ2 A LYS A 100 ? -17.45520 31.95777 4.63444 0.544 62.02559 H ? A ? 100 HZ2 1
   ATOM 2871 HZ3 A LYS A 100 ? -17.36024 30.51777 4.50914 0.544 62.02559 H ? A ? 100 HZ3 1
   ATOM 2872 N B LYS A 100 ? -10.32196 31.47678 6.46806 0.456 34.55320 N ? A ? 100 N 1
   ATOM 2873 CA B LYS A 100 ? -11.48969 30.95677 7.15271 0.456 35.05978 C ? A ? 100 CA 1
   ATOM 2874 C B LYS A 100 ? -11.05264 29.67735 7.85850 0.456 35.39736 C ? A ? 100 C 1
   ATOM 2875 O B LYS A 100 ? -10.20255 28.94329 7.34232 0.456 31.04049 O ? A ? 100 O 1
   ATOM 2876 CB B LYS A 100 ? -12.67632 30.66656 6.25600 0.456 34.97206 C ? A ? 100 CB 1
   ATOM 2877 CG B LYS A 100 ? -13.44129 31.89062 5.73640 0.456 41.45157 C ? A ? 100 CG 1
   ATOM 2878 CD B LYS A 100 ? -14.64511 31.46517 4.85107 0.456 41.56736 C ? A ? 100 CD 1
   ATOM 2879 CE B LYS A 100 ? -15.50641 30.38422 5.54195 0.456 48.19217 C ? A ? 100 CE 1
   ATOM 2880 NZ B LYS A 100 ? -16.66051 29.95004 4.68139 0.456 44.34583 N ? A ? 100 NZ 1
   ATOM 2881 H B LYS A 100 ? -10.43103 31.63620 5.63003 0.456 41.54922 H ? A ? 100 H 1
   ATOM 2882 HA B LYS A 100 ? -11.81839 31.63362 7.76487 0.456 42.15711 H ? A ? 100 HA 1
   ATOM 2883 HB2 B LYS A 100 ? -12.35826 30.17725 5.48120 0.456 42.05185 H ? A ? 100 HB2 1
   ATOM 2884 HB3 B LYS A 100 ? -13.30759 30.12449 6.75454 0.456 42.05185 H ? A ? 100 HB3 1
   ATOM 2885 HG2 B LYS A 100 ? -13.77942 32.40258 6.48771 0.456 49.82727 H ? A ? 100 HG2 1
   ATOM 2886 HG3 B LYS A 100 ? -12.84667 32.43957 5.20163 0.456 49.82727 H ? A ? 100 HG3 1
   ATOM 2887 HD2 B LYS A 100 ? -15.20616 32.23767 4.67973 0.456 49.96621 H ? A ? 100 HD2 1
   ATOM 2888 HD3 B LYS A 100 ? -14.31538 31.10243 4.01405 0.456 49.96621 H ? A ? 100 HD3 1
   ATOM 2889 HE2 B LYS A 100 ? -14.95620 29.60684 5.72589 0.456 57.91598 H ? A ? 100 HE2 1
   ATOM 2890 HE3 B LYS A 100 ? -15.86342 30.74145 6.37010 0.456 57.91598 H ? A ? 100 HE3 1
   ATOM 2891 HZ1 B LYS A 100 ? -17.14368 29.33588 5.10735 0.456 53.30037 H ? A ? 100 HZ1 1
   ATOM 2892 HZ2 B LYS A 100 ? -17.18029 30.64789 4.49449 0.456 53.30037 H ? A ? 100 HZ2 1
   ATOM 2893 HZ3 B LYS A 100 ? -16.35845 29.60266 3.91968 0.456 53.30037 H ? A ? 100 HZ3 1
   ATOM 2894 N A TYR A 101 ? -11.45725 29.71356 9.10946 0.551 32.07025 N ? A ? 101 N 1
   ATOM 2895 CA A TYR A 101 ? -11.11893 28.46815 9.77956 0.551 31.54858 C ? A ? 101 CA 1
   ATOM 2896 C A TYR A 101 ? -12.11961 28.08998 10.85385 0.551 32.91001 C ? A ? 101 C 1
   ATOM 2897 O A TYR A 101 ? -13.04909 28.80704 11.14784 0.551 34.44760 O ? A ? 101 O 1
   ATOM 2898 CB A TYR A 101 ? -9.71182 28.48656 10.37731 0.551 31.67544 C ? A ? 101 CB 1
   ATOM 2899 CG A TYR A 101 ? -9.65620 29.27143 11.68088 0.551 32.07551 C ? A ? 101 CG 1
   ATOM 2900 CD1 A TYR A 101 ? -9.54965 30.64697 11.67970 0.551 33.76162 C ? A ? 101 CD1 1
   ATOM 2901 CD2 A TYR A 101 ? -9.67987 28.60215 12.87463 0.551 32.00549 C ? A ? 101 CD2 1
   ATOM 2902 CE1 A TYR A 101 ? -9.50184 31.39120 12.83687 0.551 34.62856 C ? A ? 101 CE1 1
   ATOM 2903 CE2 A TYR A 101 ? -9.63183 29.30685 14.06214 0.551 32.00500 C ? A ? 101 CE2 1
   ATOM 2904 CZ A TYR A 101 ? -9.52630 30.69050 14.06714 0.551 32.58342 C ? A ? 101 CZ 1
   ATOM 2905 OH A TYR A 101 ? -9.48638 31.34138 15.29371 0.551 36.77434 O ? A ? 101 OH 1
   ATOM 2906 H A TYR A 101 ? -11.67913 30.37519 9.61207 0.544 38.56967 H ? A ? 101 H 1
   ATOM 2907 HA A TYR A 101 ? -11.16695 27.78063 9.09699 0.551 37.94368 H ? A ? 101 HA 1
   ATOM 2908 HB2 A TYR A 101 ? -9.43085 27.57608 10.55897 0.551 38.09591 H ? A ? 101 HB2 1
   ATOM 2909 HB3 A TYR A 101 ? -9.10311 28.90202 9.74663 0.551 38.09591 H ? A ? 101 HB3 1
   ATOM 2910 HD1 A TYR A 101 ? -9.50839 31.08996 10.86303 0.551 40.59933 H ? A ? 101 HD1 1
   ATOM 2911 HD2 A TYR A 101 ? -9.72827 27.67348 12.88641 0.551 38.49196 H ? A ? 101 HD2 1
   ATOM 2912 HE1 A TYR A 101 ? -9.45521 32.31969 12.81154 0.551 41.63964 H ? A ? 101 HE1 1
   ATOM 2913 HE2 A TYR A 101 ? -9.67077 28.84726 14.86971 0.551 38.49138 H ? A ? 101 HE2 1
   ATOM 2914 HH A TYR A 101 ? -9.51249 30.77986 15.91790 0.551 44.21458 H ? A ? 101 HH 1
   ATOM 2915 N B TYR A 101 ? -11.61268 29.42572 9.04737 0.449 32.17677 N ? A ? 101 N 1
   ATOM 2916 CA B TYR A 101 ? -11.19064 28.25479 9.81370 0.449 31.92101 C ? A ? 101 CA 1
   ATOM 2917 C B TYR A 101 ? -12.18884 27.92082 10.91331 0.449 32.94573 C ? A ? 101 C 1
   ATOM 2918 O B TYR A 101 ? -12.83775 28.80975 11.45496 0.449 34.30484 O ? A ? 101 O 1
   ATOM 2919 CB B TYR A 101 ? -9.78821 28.43332 10.42650 0.449 31.78191 C ? A ? 101 CB 1
   ATOM 2920 CG B TYR A 101 ? -9.73024 29.44871 11.58015 0.449 31.80489 C ? A ? 101 CG 1
   ATOM 2921 CD1 B TYR A 101 ? -9.59725 30.81000 11.33353 0.449 34.48232 C ? A ? 101 CD1 1
   ATOM 2922 CD2 B TYR A 101 ? -9.76604 29.01899 12.88511 0.449 32.57292 C ? A ? 101 CD2 1
   ATOM 2923 CE1 B TYR A 101 ? -9.54991 31.74293 12.39899 0.449 33.08785 C ? A ? 101 CE1 1
   ATOM 2924 CE2 B TYR A 101 ? -9.72101 29.93556 13.95495 0.449 32.19726 C ? A ? 101 CE2 1
   ATOM 2925 CZ B TYR A 101 ? -9.58993 31.28417 13.68740 0.449 33.87884 C ? A ? 101 CZ 1
   ATOM 2926 OH B TYR A 101 ? -9.53984 32.22355 14.65713 0.449 33.97712 O ? A ? 101 OH 1
   ATOM 2927 H B TYR A 101 ? -12.22162 29.90621 9.41875 0.456 38.69750 H ? A ? 101 H 1
   ATOM 2928 HA B TYR A 101 ? -11.17787 27.50533 9.19803 0.449 38.39059 H ? A ? 101 HA 1
   ATOM 2929 HB2 B TYR A 101 ? -9.48935 27.57767 10.77211 0.449 38.22367 H ? A ? 101 HB2 1
   ATOM 2930 HB3 B TYR A 101 ? -9.18343 28.74061 9.73318 0.449 38.22367 H ? A ? 101 HB3 1
   ATOM 2931 HD1 B TYR A 101 ? -9.53846 31.11306 10.45626 0.449 41.46416 H ? A ? 101 HD1 1
   ATOM 2932 HD2 B TYR A 101 ? -9.82089 28.10825 13.06526 0.449 39.17289 H ? A ? 101 HD2 1
   ATOM 2933 HE1 B TYR A 101 ? -9.49243 32.65468 12.22490 0.449 39.79080 H ? A ? 101 HE1 1
   ATOM 2934 HE2 B TYR A 101 ? -9.77905 29.63492 14.83310 0.449 38.72208 H ? A ? 101 HE2 1
   ATOM 2935 HH B TYR A 101 ? -9.12270 32.89868 14.38183 0.449 40.85792 H ? A ? 101 HH 1
   ATOM 2936 N A LYS A 102 ? -11.97252 26.86105 11.31685 0.606 32.38042 N ? A ? 102 N 1
   ATOM 2937 CA A LYS A 102 ? -12.68746 26.32132 12.46681 0.606 31.99266 C ? A ? 102 CA 1
   ATOM 2938 C A LYS A 102 ? -11.76250 25.33274 13.14632 0.606 30.97651 C ? A ? 102 C 1
   ATOM 2939 O A LYS A 102 ? -10.83796 24.76732 12.56262 0.606 27.68127 O ? A ? 102 O 1
   ATOM 2940 CB A LYS A 102 ? -13.96151 25.57273 12.01119 0.606 34.04078 C ? A ? 102 CB 1
   ATOM 2941 CG A LYS A 102 ? -14.94044 26.35264 11.14532 0.606 38.22003 C ? A ? 102 CG 1
   ATOM 2942 CD A LYS A 102 ? -16.05796 25.44079 10.57603 0.606 43.61954 C ? A ? 102 CD 1
   ATOM 2943 CE A LYS A 102 ? -17.00045 26.20284 9.63790 0.606 48.97473 C ? A ? 102 CE 1
   ATOM 2944 NZ A LYS A 102 ? -18.04900 25.31719 9.05123 0.606 53.90128 N ? A ? 102 NZ 1
   ATOM 2945 H A LYS A 102 ? -11.43695 26.28663 10.96641 0.551 38.94188 H ? A ? 102 H 1
   ATOM 2946 HA A LYS A 102 ? -12.93046 27.03255 13.07999 0.606 38.47657 H ? A ? 102 HA 1
   ATOM 2947 HB2 A LYS A 102 ? -13.68653 24.79619 11.49906 0.606 40.93432 H ? A ? 102 HB2 1
   ATOM 2948 HB3 A LYS A 102 ? -14.44512 25.29294 12.80412 0.606 40.93432 H ? A ? 102 HB3 1
   ATOM 2949 HG2 A LYS A 102 ? -15.35750 27.04681 11.67924 0.606 45.94941 H ? A ? 102 HG2 1
   ATOM 2950 HG3 A LYS A 102 ? -14.46299 26.74925 10.39991 0.606 45.94941 H ? A ? 102 HG3 1
   ATOM 2951 HD2 A LYS A 102 ? -15.65362 24.71541 10.07480 0.606 52.42883 H ? A ? 102 HD2 1
   ATOM 2952 HD3 A LYS A 102 ? -16.58378 25.08469 11.30925 0.606 52.42883 H ? A ? 102 HD3 1
   ATOM 2953 HE2 A LYS A 102 ? -17.44395 26.90754 10.13550 0.606 58.85505 H ? A ? 102 HE2 1
   ATOM 2954 HE3 A LYS A 102 ? -16.48531 26.58441 8.90993 0.606 58.85505 H ? A ? 102 HE3 1
   ATOM 2955 HZ1 A LYS A 102 ? -18.51006 25.76014 8.43211 0.606 64.76691 H ? A ? 102 HZ1 1
   ATOM 2956 HZ2 A LYS A 102 ? -17.67030 24.60508 8.67493 0.606 64.76691 H ? A ? 102 HZ2 1
   ATOM 2957 HZ3 A LYS A 102 ? -18.60811 25.04450 9.68772 0.606 64.76691 H ? A ? 102 HZ3 1
   ATOM 2958 N B LYS A 102 ? -12.32459 26.61195 11.18873 0.377 32.54432 N ? A ? 102 N 1
   ATOM 2959 CA B LYS A 102 ? -13.06580 26.07407 12.33220 0.377 32.50284 C ? A ? 102 CA 1
   ATOM 2960 C B LYS A 102 ? -12.25184 25.03739 13.09903 0.377 31.14190 C ? A ? 102 C 1
   ATOM 2961 O B LYS A 102 ? -11.45410 24.29994 12.53195 0.377 27.48776 O ? A ? 102 O 1
   ATOM 2962 CB B LYS A 102 ? -14.32138 25.32014 11.81329 0.377 34.21101 C ? A ? 102 CB 1
   ATOM 2963 CG B LYS A 102 ? -15.49931 26.19316 11.49305 0.377 38.90773 C ? A ? 102 CG 1
   ATOM 2964 CD B LYS A 102 ? -16.65522 25.32434 11.02454 0.377 44.00956 C ? A ? 102 CD 1
   ATOM 2965 CE B LYS A 102 ? -17.76592 26.16423 10.38745 0.377 47.39005 C ? A ? 102 CE 1
   ATOM 2966 NZ B LYS A 102 ? -18.83583 25.31089 9.79847 0.377 46.33711 N ? A ? 102 NZ 1
   ATOM 2967 H B LYS A 102 ? -11.97895 25.99212 10.70299 0.449 39.13856 H ? A ? 102 H 1
   ATOM 2968 HA B LYS A 102 ? -13.27880 26.80777 12.92987 0.377 39.08878 H ? A ? 102 HA 1
   ATOM 2969 HB2 B LYS A 102 ? -14.08125 24.84671 11.00144 0.377 41.13859 H ? A ? 102 HB2 1
   ATOM 2970 HB3 B LYS A 102 ? -14.60363 24.68939 12.49401 0.377 41.13859 H ? A ? 102 HB3 1
   ATOM 2971 HG2 B LYS A 102 ? -15.77371 26.68047 12.28560 0.377 46.77465 H ? A ? 102 HG2 1
   ATOM 2972 HG3 B LYS A 102 ? -15.26650 26.81456 10.78554 0.377 46.77465 H ? A ? 102 HG3 1
   ATOM 2973 HD2 B LYS A 102 ? -16.33409 24.69149 10.36327 0.377 52.89685 H ? A ? 102 HD2 1
   ATOM 2974 HD3 B LYS A 102 ? -17.02895 24.85001 11.78364 0.377 52.89685 H ? A ? 102 HD3 1
   ATOM 2975 HE2 B LYS A 102 ? -18.16746 26.73056 11.06489 0.377 56.95343 H ? A ? 102 HE2 1
   ATOM 2976 HE3 B LYS A 102 ? -17.38858 26.70996 9.67985 0.377 56.95343 H ? A ? 102 HE3 1
   ATOM 2977 HZ1 B LYS A 102 ? -19.45585 25.82144 9.41505 0.377 55.68991 H ? A ? 102 HZ1 1
   ATOM 2978 HZ2 B LYS A 102 ? -18.48874 24.76792 9.18463 0.377 55.68991 H ? A ? 102 HZ2 1
   ATOM 2979 HZ3 B LYS A 102 ? -19.21868 24.82029 10.43473 0.377 55.68991 H ? A ? 102 HZ3 1
   ATOM 2980 N C LYS A 102 ? -11.78781 26.82402 11.55404 0.017 32.17630 N ? A ? 102 N 1
   ATOM 2981 CA C LYS A 102 ? -12.46505 26.07371 12.60394 0.017 31.68268 C ? A ? 102 CA 1
   ATOM 2982 C C LYS A 102 ? -11.54468 25.02197 13.22928 0.017 29.92830 C ? A ? 102 C 1
   ATOM 2983 O C LYS A 102 ? -10.67078 24.46371 12.56627 0.017 28.24632 O ? A ? 102 O 1
   ATOM 2984 CB C LYS A 102 ? -13.71603 25.38245 12.04175 0.017 33.68098 C ? A ? 102 CB 1
   ATOM 2985 CG C LYS A 102 ? -14.73734 26.31545 11.40062 0.017 37.71356 C ? A ? 102 CG 1
   ATOM 2986 CD C LYS A 102 ? -15.88927 25.52959 10.77611 0.017 43.16300 C ? A ? 102 CD 1
   ATOM 2987 CE C LYS A 102 ? -16.77015 26.41523 9.90332 0.017 47.28174 C ? A ? 102 CE 1
   ATOM 2988 NZ C LYS A 102 ? -17.88617 25.64814 9.27847 0.017 50.86545 N ? A ? 102 NZ 1
   ATOM 2989 HA C LYS A 102 ? -12.73235 26.69347 13.30061 0.017 38.10459 H ? A ? 102 HA 1
   ATOM 2990 HB2 C LYS A 102 ? -13.43685 24.74751 11.36366 0.017 40.50255 H ? A ? 102 HB2 1
   ATOM 2991 HB3 C LYS A 102 ? -14.16203 24.91826 12.76735 0.017 40.50255 H ? A ? 102 HB3 1
   ATOM 2992 HG2 C LYS A 102 ? -15.10206 26.90760 12.07681 0.017 45.34165 H ? A ? 102 HG2 1
   ATOM 2993 HG3 C LYS A 102 ? -14.30691 26.83388 10.70287 0.017 45.34165 H ? A ? 102 HG3 1
   ATOM 2994 HD2 C LYS A 102 ? -15.52921 24.81934 10.22222 0.017 51.88098 H ? A ? 102 HD2 1
   ATOM 2995 HD3 C LYS A 102 ? -16.43986 25.15396 11.48086 0.017 51.88098 H ? A ? 102 HD3 1
   ATOM 2996 HE2 C LYS A 102 ? -17.15433 27.11977 10.44823 0.017 56.82347 H ? A ? 102 HE2 1
   ATOM 2997 HE3 C LYS A 102 ? -16.23248 26.80043 9.19379 0.017 56.82347 H ? A ? 102 HE3 1
   ATOM 2998 HZ1 C LYS A 102 ? -18.36956 26.18392 8.75753 0.017 61.12392 H ? A ? 102 HZ1 1
   ATOM 2999 HZ2 C LYS A 102 ? -17.55970 24.98322 8.78512 0.017 61.12392 H ? A ? 102 HZ2 1
   ATOM 3000 HZ3 C LYS A 102 ? -18.41257 25.30760 9.91016 0.017 61.12392 H ? A ? 102 HZ3 1
   ATOM 3001 N A PHE A 103 ? -12.06951 25.09612 14.41139 0.595 29.50205 N ? A ? 103 N 1
   ATOM 3002 CA A PHE A 103 ? -11.51227 23.99882 15.19975 0.595 28.27797 C ? A ? 103 CA 1
   ATOM 3003 C A PHE A 103 ? -12.63241 22.96171 15.33394 0.595 28.06510 C ? A ? 103 C 1
   ATOM 3004 O A PHE A 103 ? -13.77826 23.30351 15.62961 0.595 33.24085 O ? A ? 103 O 1
   ATOM 3005 CB A PHE A 103 ? -11.05365 24.46618 16.59797 0.595 27.34769 C ? A ? 103 CB 1
   ATOM 3006 CG A PHE A 103 ? -9.87005 25.32665 16.61482 0.595 26.91335 C ? A ? 103 CG 1
   ATOM 3007 CD1 A PHE A 103 ? -9.09424 25.56891 15.48697 0.595 28.30761 C ? A ? 103 CD1 1
   ATOM 3008 CD2 A PHE A 103 ? -9.49083 25.94601 17.82847 0.595 28.56844 C ? A ? 103 CD2 1
   ATOM 3009 CE1 A PHE A 103 ? -7.98939 26.34421 15.54976 0.595 28.13873 C ? A ? 103 CE1 1
   ATOM 3010 CE2 A PHE A 103 ? -8.41777 26.74631 17.86925 0.595 29.97909 C ? A ? 103 CE2 1
   ATOM 3011 CZ A PHE A 103 ? -7.63677 26.92776 16.77127 0.595 29.68818 C ? A ? 103 CZ 1
   ATOM 3012 H A PHE A 103 ? -12.62369 25.57755 14.85939 0.606 35.48783 H ? A ? 103 H 1
   ATOM 3013 HA A PHE A 103 ? -10.73374 23.61861 14.76361 0.595 34.01894 H ? A ? 103 HA 1
   ATOM 3014 HB2 A PHE A 103 ? -11.77882 24.96402 17.00684 0.595 32.90261 H ? A ? 103 HB2 1
   ATOM 3015 HB3 A PHE A 103 ? -10.84833 23.68169 17.13026 0.595 32.90261 H ? A ? 103 HB3 1
   ATOM 3016 HD1 A PHE A 103 ? -9.34031 25.19024 14.67397 0.595 34.05451 H ? A ? 103 HD1 1
   ATOM 3017 HD2 A PHE A 103 ? -9.98795 25.79713 18.60023 0.595 34.36750 H ? A ? 103 HD2 1
   ATOM 3018 HE1 A PHE A 103 ? -7.47056 26.48790 14.79143 0.595 33.85186 H ? A ? 103 HE1 1
   ATOM 3019 HE2 A PHE A 103 ? -8.20352 27.18475 18.66094 0.595 36.06029 H ? A ? 103 HE2 1
   ATOM 3020 HZ A PHE A 103 ? -6.86448 27.44226 16.83256 0.595 35.71120 H ? A ? 103 HZ 1
   ATOM 3021 N B PHE A 103 ? -12.52942 24.92111 14.40166 0.302 29.43898 N ? A ? 103 N 1
   ATOM 3022 CA B PHE A 103 ? -11.91279 23.89983 15.25612 0.302 28.41206 C ? A ? 103 CA 1
   ATOM 3023 C B PHE A 103 ? -12.91887 22.74821 15.46006 0.302 28.37575 C ? A ? 103 C 1
   ATOM 3024 O B PHE A 103 ? -13.99389 22.94661 16.04070 0.302 30.27529 O ? A ? 103 O 1
   ATOM 3025 CB B PHE A 103 ? -11.48525 24.48001 16.61851 0.302 28.37648 C ? A ? 103 CB 1
   ATOM 3026 CG B PHE A 103 ? -10.28879 25.43924 16.60129 0.302 27.17624 C ? A ? 103 CG 1
   ATOM 3027 CD1 B PHE A 103 ? -9.51918 25.66784 15.46678 0.302 28.44672 C ? A ? 103 CD1 1
   ATOM 3028 CD2 B PHE A 103 ? -9.93140 26.11582 17.77711 0.302 28.75622 C ? A ? 103 CD2 1
   ATOM 3029 CE1 B PHE A 103 ? -8.44353 26.52696 15.50727 0.302 28.11478 C ? A ? 103 CE1 1
   ATOM 3030 CE2 B PHE A 103 ? -8.87889 26.97619 17.79936 0.302 29.29480 C ? A ? 103 CE2 1
   ATOM 3031 CZ B PHE A 103 ? -8.12204 27.17413 16.68094 0.302 29.69897 C ? A ? 103 CZ 1
   ATOM 3032 H B PHE A 103 ? -13.08112 25.43090 14.82040 0.377 35.41216 H ? A ? 103 H 1
   ATOM 3033 HA B PHE A 103 ? -11.12033 23.55676 14.81429 0.302 34.17984 H ? A ? 103 HA 1
   ATOM 3034 HB2 B PHE A 103 ? -12.23728 24.96833 16.98850 0.302 34.13715 H ? A ? 103 HB2 1
   ATOM 3035 HB3 B PHE A 103 ? -11.25034 23.74112 17.20140 0.302 34.13715 H ? A ? 103 HB3 1
   ATOM 3036 HD1 B PHE A 103 ? -9.73293 25.23584 14.67142 0.302 34.22144 H ? A ? 103 HD1 1
   ATOM 3037 HD2 B PHE A 103 ? -10.42240 25.97351 18.55400 0.302 34.59284 H ? A ? 103 HD2 1
   ATOM 3038 HE1 B PHE A 103 ? -7.93404 26.67044 14.74259 0.302 33.82311 H ? A ? 103 HE1 1
   ATOM 3039 HE2 B PHE A 103 ? -8.67308 27.43334 18.58266 0.302 35.23913 H ? A ? 103 HE2 1
   ATOM 3040 HZ B PHE A 103 ? -7.38916 27.74588 16.71081 0.302 35.72414 H ? A ? 103 HZ 1
   ATOM 3041 N C PHE A 103 ? -11.74546 24.76819 14.51935 0.102 29.07369 N ? A ? 103 N 1
   ATOM 3042 CA C PHE A 103 ? -11.11277 23.65891 15.22204 0.102 28.26273 C ? A ? 103 CA 1
   ATOM 3043 C C PHE A 103 ? -12.16058 22.55756 15.36677 0.102 27.79878 C ? A ? 103 C 1
   ATOM 3044 O C PHE A 103 ? -13.23140 22.79246 15.92821 0.102 29.12013 O ? A ? 103 O 1
   ATOM 3045 CB C PHE A 103 ? -10.63568 24.09211 16.61073 0.102 27.94099 C ? A ? 103 CB 1
   ATOM 3046 CG C PHE A 103 ? -9.57975 25.15409 16.59565 0.102 27.46402 C ? A ? 103 CG 1
   ATOM 3047 CD1 C PHE A 103 ? -8.71195 25.29225 15.52580 0.102 28.19616 C ? A ? 103 CD1 1
   ATOM 3048 CD2 C PHE A 103 ? -9.44845 26.01829 17.67174 0.102 28.61437 C ? A ? 103 CD2 1
   ATOM 3049 CE1 C PHE A 103 ? -7.74002 26.27122 15.52743 0.102 28.00574 C ? A ? 103 CE1 1
   ATOM 3050 CE2 C PHE A 103 ? -8.48511 26.99450 17.67965 0.102 29.64550 C ? A ? 103 CE2 1
   ATOM 3051 CZ C PHE A 103 ? -7.62515 27.12220 16.60890 0.102 29.56683 C ? A ? 103 CZ 1
   ATOM 3052 H C PHE A 103 ? -12.25951 25.23932 15.02273 0.017 34.97381 H ? A ? 103 H 1
   ATOM 3053 HA C PHE A 103 ? -10.34806 23.33713 14.71947 0.102 34.00065 H ? A ? 103 HA 1
   ATOM 3054 HB2 C PHE A 103 ? -11.39475 24.43953 17.10471 0.102 33.61456 H ? A ? 103 HB2 1
   ATOM 3055 HB3 C PHE A 103 ? -10.26842 23.31908 17.06729 0.102 33.61456 H ? A ? 103 HB3 1
   ATOM 3056 HD1 C PHE A 103 ? -8.78510 24.71842 14.79759 0.102 33.92077 H ? A ? 103 HD1 1
   ATOM 3057 HD2 C PHE A 103 ? -10.02208 25.93483 18.39899 0.102 34.42262 H ? A ? 103 HD2 1
   ATOM 3058 HE1 C PHE A 103 ? -7.16396 26.35782 14.80247 0.102 33.69226 H ? A ? 103 HE1 1
   ATOM 3059 HE2 C PHE A 103 ? -8.41179 27.56998 18.40653 0.102 35.65998 H ? A ? 103 HE2 1
   ATOM 3060 HZ C PHE A 103 ? -6.96855 27.78079 16.61524 0.102 35.56558 H ? A ? 103 HZ 1
   ATOM 3061 N A VAL A 104 ? -12.34395 21.71564 15.05353 0.369 26.64541 N ? A ? 104 N 1
   ATOM 3062 CA A VAL A 104 ? -13.30320 20.63218 15.14654 0.369 26.05270 C ? A ? 104 CA 1
   ATOM 3063 C A VAL A 104 ? -12.57960 19.50043 15.87368 0.369 27.18128 C ? A ? 104 C 1
   ATOM 3064 O A VAL A 104 ? -11.35280 19.34826 15.75754 0.369 26.92404 O ? A ? 104 O 1
   ATOM 3065 CB A VAL A 104 ? -13.84879 20.15680 13.79471 0.369 26.38731 C ? A ? 104 CB 1
   ATOM 3066 CG1 A VAL A 104 ? -14.63157 21.31393 13.15231 0.369 28.35629 C ? A ? 104 CG1 1
   ATOM 3067 CG2 A VAL A 104 ? -12.73183 19.73254 13.04233 0.369 25.96202 C ? A ? 104 CG2 1
   ATOM 3068 H A VAL A 104 ? -11.56616 21.45508 14.79518 0.595 32.05987 H ? A ? 104 H 1
   ATOM 3069 HA A VAL A 104 ? -14.08059 20.92490 15.64742 0.369 31.34862 H ? A ? 104 HA 1
   ATOM 3070 HB A VAL A 104 ? -14.47048 19.41474 13.85587 0.369 31.75014 H ? A ? 104 HB 1
   ATOM 3071 HG11 A VAL A 104 ? -14.90821 21.05131 12.26046 0.369 34.11292 H ? A ? 104 HG11 1
   ATOM 3072 HG12 A VAL A 104 ? -15.41064 21.50862 13.69640 0.369 34.11292 H ? A ? 104 HG12 1
   ATOM 3073 HG13 A VAL A 104 ? -14.05815 22.09482 13.10425 0.369 34.11292 H ? A ? 104 HG13 1
   ATOM 3074 HG21 A VAL A 104 ? -13.01068 19.56938 12.12771 0.369 31.23980 H ? A ? 104 HG21 1
   ATOM 3075 HG22 A VAL A 104 ? -12.05497 20.42705 13.06288 0.369 31.23980 H ? A ? 104 HG22 1
   ATOM 3076 HG23 A VAL A 104 ? -12.38039 18.91652 13.43156 0.369 31.23980 H ? A ? 104 HG23 1
   ATOM 3077 N B VAL A 104 ? -12.56440 21.53669 15.02378 0.329 26.00155 N ? A ? 104 N 1
   ATOM 3078 CA B VAL A 104 ? -13.43764 20.36710 15.09348 0.329 26.39884 C ? A ? 104 CA 1
   ATOM 3079 C B VAL A 104 ? -12.67487 19.19055 15.71758 0.329 27.26415 C ? A ? 104 C 1
   ATOM 3080 O B VAL A 104 ? -11.53491 18.89201 15.32127 0.329 27.24937 O ? A ? 104 O 1
   ATOM 3081 CB B VAL A 104 ? -14.01730 19.94051 13.71828 0.329 26.04128 C ? A ? 104 CB 1
   ATOM 3082 CG1 B VAL A 104 ? -15.14065 18.92002 13.94037 0.329 24.80412 C ? A ? 104 CG1 1
   ATOM 3083 CG2 B VAL A 104 ? -14.54148 21.18302 13.00341 0.329 28.43856 C ? A ? 104 CG2 1
   ATOM 3084 H B VAL A 104 ? -11.79842 21.36446 14.67275 0.302 31.28724 H ? A ? 104 H 1
   ATOM 3085 HA B VAL A 104 ? -14.17990 20.60568 15.67056 0.329 31.76398 H ? A ? 104 HA 1
   ATOM 3086 HB B VAL A 104 ? -13.33641 19.52656 13.16516 0.329 31.33491 H ? A ? 104 HB 1
   ATOM 3087 HG11 B VAL A 104 ? -15.58548 18.75107 13.09510 0.329 29.85032 H ? A ? 104 HG11 1
   ATOM 3088 HG12 B VAL A 104 ? -14.75696 18.09743 14.28246 0.329 29.85032 H ? A ? 104 HG12 1
   ATOM 3089 HG13 B VAL A 104 ? -15.77339 19.28125 14.58073 0.329 29.85032 H ? A ? 104 HG13 1
   ATOM 3090 HG21 B VAL A 104 ? -14.98111 20.91290 12.18202 0.329 34.21165 H ? A ? 104 HG21 1
   ATOM 3091 HG22 B VAL A 104 ? -15.17298 21.63772 13.58250 0.329 34.21165 H ? A ? 104 HG22 1
   ATOM 3092 HG23 B VAL A 104 ? -13.79572 21.76967 12.80196 0.329 34.21165 H ? A ? 104 HG23 1
   ATOM 3093 N C VAL A 104 ? -11.86611 21.36612 14.85181 0.302 27.30101 N ? A ? 104 N 1
   ATOM 3094 CA C VAL A 104 ? -12.76496 20.21928 14.91542 0.302 26.34552 C ? A ? 104 CA 1
   ATOM 3095 C C VAL A 104 ? -12.05291 19.07936 15.65771 0.302 27.29699 C ? A ? 104 C 1
   ATOM 3096 O C VAL A 104 ? -10.89126 18.76194 15.36002 0.302 26.22295 O ? A ? 104 O 1
   ATOM 3097 CB C VAL A 104 ? -13.22942 19.78749 13.50001 0.302 25.71176 C ? A ? 104 CB 1
   ATOM 3098 CG1 C VAL A 104 ? -14.24457 18.67964 13.57463 0.302 24.26126 C ? A ? 104 CG1 1
   ATOM 3099 CG2 C VAL A 104 ? -13.83089 20.98330 12.75314 0.302 27.72779 C ? A ? 104 CG2 1
   ATOM 3100 H C VAL A 104 ? -11.12682 21.19363 14.44771 0.102 32.84659 H ? A ? 104 H 1
   ATOM 3101 HA C VAL A 104 ? -13.55370 20.44966 15.43091 0.302 31.70000 H ? A ? 104 HA 1
   ATOM 3102 HB C VAL A 104 ? -12.45628 19.46026 13.01414 0.302 30.93949 H ? A ? 104 HB 1
   ATOM 3103 HG11 C VAL A 104 ? -14.59163 18.50889 12.68509 0.302 29.19888 H ? A ? 104 HG11 1
   ATOM 3104 HG12 C VAL A 104 ? -13.81605 17.88148 13.92135 0.302 29.19888 H ? A ? 104 HG12 1
   ATOM 3105 HG13 C VAL A 104 ? -14.96528 18.95092 14.16445 0.302 29.19888 H ? A ? 104 HG13 1
   ATOM 3106 HG21 C VAL A 104 ? -14.17563 20.68085 11.89840 0.302 33.35873 H ? A ? 104 HG21 1
   ATOM 3107 HG22 C VAL A 104 ? -14.54949 21.35909 13.28538 0.302 33.35873 H ? A ? 104 HG22 1
   ATOM 3108 HG23 C VAL A 104 ? -13.13929 21.64906 12.61400 0.302 33.35873 H ? A ? 104 HG23 1
   ATOM 3109 N A ARG A 105 ? -13.34401 18.70163 16.58437 0.528 25.89250 N ? A ? 105 N 1
   ATOM 3110 CA A ARG A 105 ? -12.92191 17.43571 17.12133 0.528 25.25564 C ? A ? 105 CA 1
   ATOM 3111 C A ARG A 105 ? -13.64296 16.34172 16.37239 0.528 24.57521 C ? A ? 105 C 1
   ATOM 3112 O A ARG A 105 ? -14.86294 16.35506 16.27732 0.528 25.91894 O ? A ? 105 O 1
   ATOM 3113 CB A ARG A 105 ? -13.35456 17.39843 18.60403 0.528 25.12529 C ? A ? 105 CB 1
   ATOM 3114 CG A ARG A 105 ? -12.83435 16.18102 19.37926 0.528 24.66175 C ? A ? 105 CG 1
   ATOM 3115 CD A ARG A 105 ? -13.15848 16.22811 20.89333 0.528 25.27701 C ? A ? 105 CD 1
   ATOM 3116 NE A ARG A 105 ? -12.69592 15.04347 21.60086 0.528 25.47276 N ? A ? 105 NE 1
   ATOM 3117 CZ A ARG A 105 ? -11.44074 14.81843 21.95835 0.528 26.24605 C ? A ? 105 CZ 1
   ATOM 3118 NH1 A ARG A 105 ? -10.49467 15.73167 21.78512 0.528 24.91108 N ? A ? 105 NH1 1
   ATOM 3119 NH2 A ARG A 105 ? -11.14736 13.68821 22.62075 0.528 27.04638 N ? A ? 105 NH2 1
   ATOM 3120 H A ARG A 105 ? -14.16129 18.88508 16.77932 0.369 31.15637 H ? A ? 105 H 1
   ATOM 3121 HA A ARG A 105 ? -11.96569 17.30496 17.02419 0.528 30.39214 H ? A ? 105 HA 1
   ATOM 3122 HB2 A ARG A 105 ? -13.01851 18.19415 19.04539 0.528 30.23573 H ? A ? 105 HB2 1
   ATOM 3123 HB3 A ARG A 105 ? -14.32357 17.38098 18.64414 0.528 30.23573 H ? A ? 105 HB3 1
   ATOM 3124 HG2 A ARG A 105 ? -13.24072 15.37955 19.01400 0.528 29.67948 H ? A ? 105 HG2 1
   ATOM 3125 HG3 A ARG A 105 ? -11.87005 16.13709 19.28387 0.528 29.67948 H ? A ? 105 HG3 1
   ATOM 3126 HD2 A ARG A 105 ? -12.72462 17.00149 21.28646 0.528 30.41779 H ? A ? 105 HD2 1
   ATOM 3127 HD3 A ARG A 105 ? -14.11934 16.29176 21.00996 0.528 30.41779 H ? A ? 105 HD3 1
   ATOM 3128 HE A ARG A 105 ? -13.28063 14.44561 21.80158 0.528 30.65269 H ? A ? 105 HE 1
   ATOM 3129 HH11 A ARG A 105 ? -10.68993 16.49166 21.43313 0.528 29.97867 H ? A ? 105 HH11 1
   ATOM 3130 HH12 A ARG A 105 ? -9.68597 15.56385 22.02478 0.528 29.97867 H ? A ? 105 HH12 1
   ATOM 3131 HH21 A ARG A 105 ? -11.76985 13.12455 22.80618 0.528 32.54103 H ? A ? 105 HH21 1
   ATOM 3132 HH22 A ARG A 105 ? -10.33692 13.52785 22.85966 0.528 32.54103 H ? A ? 105 HH22 1
   ATOM 3133 N B ARG A 105 ? -13.32436 18.48673 16.65317 0.295 25.22507 N ? A ? 105 N 1
   ATOM 3134 CA B ARG A 105 ? -12.79381 17.27434 17.25144 0.295 25.78402 C ? A ? 105 CA 1
   ATOM 3135 C B ARG A 105 ? -13.36900 16.10904 16.45201 0.295 24.87735 C ? A ? 105 C 1
   ATOM 3136 O B ARG A 105 ? -14.52443 15.71488 16.57774 0.295 23.92151 O ? A ? 105 O 1
   ATOM 3137 CB B ARG A 105 ? -13.16579 17.22445 18.73846 0.295 25.34093 C ? A ? 105 CB 1
   ATOM 3138 CG B ARG A 105 ? -12.54575 16.04320 19.45964 0.295 24.80643 C ? A ? 105 CG 1
   ATOM 3139 CD B ARG A 105 ? -12.66610 16.13976 20.98797 0.295 25.14333 C ? A ? 105 CD 1
   ATOM 3140 NE B ARG A 105 ? -12.18427 14.95240 21.69063 0.295 25.64551 N ? A ? 105 NE 1
   ATOM 3141 CZ B ARG A 105 ? -10.90177 14.68374 21.89614 0.295 25.89301 C ? A ? 105 CZ 1
   ATOM 3142 NH1 B ARG A 105 ? -9.96225 15.57780 21.64256 0.295 25.70190 N ? A ? 105 NH1 1
   ATOM 3143 NH2 B ARG A 105 ? -10.55530 13.51795 22.45664 0.295 25.76752 N ? A ? 105 NH2 1
   ATOM 3144 H B ARG A 105 ? -14.09697 18.70537 16.96119 0.329 30.35546 H ? A ? 105 H 1
   ATOM 3145 HA B ARG A 105 ? -11.82655 17.23742 17.18864 0.295 31.02620 H ? A ? 105 HA 1
   ATOM 3146 HB2 B ARG A 105 ? -12.85468 18.03610 19.16896 0.295 30.49449 H ? A ? 105 HB2 1
   ATOM 3147 HB3 B ARG A 105 ? -14.12976 17.15401 18.82041 0.295 30.49449 H ? A ? 105 HB3 1
   ATOM 3148 HG2 B ARG A 105 ? -12.99313 15.23057 19.17613 0.295 29.85310 H ? A ? 105 HG2 1
   ATOM 3149 HG3 B ARG A 105 ? -11.60271 15.99766 19.23715 0.295 29.85310 H ? A ? 105 HG3 1
   ATOM 3150 HD2 B ARG A 105 ? -12.14451 16.89756 21.29552 0.295 30.25738 H ? A ? 105 HD2 1
   ATOM 3151 HD3 B ARG A 105 ? -13.59958 16.26302 21.22104 0.295 30.25738 H ? A ? 105 HD3 1
   ATOM 3152 HE B ARG A 105 ? -12.76705 14.39459 21.98865 0.295 30.85999 H ? A ? 105 HE 1
   ATOM 3153 HH11 B ARG A 105 ? -10.17713 16.35272 21.33773 0.295 30.92766 H ? A ? 105 HH11 1
   ATOM 3154 HH12 B ARG A 105 ? -9.13595 15.38471 21.78238 0.295 30.92766 H ? A ? 105 HH12 1
   ATOM 3155 HH21 B ARG A 105 ? -11.16219 12.95103 22.67999 0.295 31.00640 H ? A ? 105 HH21 1
   ATOM 3156 HH22 B ARG A 105 ? -9.72590 13.33619 22.59325 0.295 31.00640 H ? A ? 105 HH22 1
   ATOM 3157 N C ARG A 105 ? -12.74220 18.50290 16.64599 0.177 25.64167 N ? A ? 105 N 1
   ATOM 3158 CA C ARG A 105 ? -12.30637 17.28446 17.32528 0.177 25.37173 C ? A ? 105 CA 1
   ATOM 3159 C C ARG A 105 ? -12.96181 16.12557 16.57969 0.177 25.25409 C ? A ? 105 C 1
   ATOM 3160 O C ARG A 105 ? -14.18503 15.97172 16.60733 0.177 24.52183 O ? A ? 105 O 1
   ATOM 3161 CB C ARG A 105 ? -12.72931 17.27955 18.79784 0.177 25.44391 C ? A ? 105 CB 1
   ATOM 3162 CG C ARG A 105 ? -12.54391 15.91180 19.47523 0.177 24.92360 C ? A ? 105 CG 1
   ATOM 3163 CD C ARG A 105 ? -12.78762 15.97824 20.99438 0.177 25.13271 C ? A ? 105 CD 1
   ATOM 3164 NE C ARG A 105 ? -12.35245 14.77057 21.68962 0.177 25.78683 N ? A ? 105 NE 1
   ATOM 3165 CZ C ARG A 105 ? -11.08752 14.49066 21.96939 0.177 25.86327 C ? A ? 105 CZ 1
   ATOM 3166 NH1 C ARG A 105 ? -10.11253 15.33002 21.66007 0.177 25.72810 N ? A ? 105 NH1 1
   ATOM 3167 NH2 C ARG A 105 ? -10.79515 13.35141 22.59978 0.177 26.07073 N ? A ? 105 NH2 1
   ATOM 3168 H C ARG A 105 ? -13.48682 18.80927 16.94812 0.302 30.85538 H ? A ? 105 H 1
   ATOM 3169 HA C ARG A 105 ? -11.33936 17.21289 17.29974 0.177 30.53146 H ? A ? 105 HA 1
   ATOM 3170 HB2 C ARG A 105 ? -12.19282 17.92737 19.28096 0.177 30.61807 H ? A ? 105 HB2 1
   ATOM 3171 HB3 C ARG A 105 ? -13.66803 17.51689 18.85589 0.177 30.61807 H ? A ? 105 HB3 1
   ATOM 3172 HG2 C ARG A 105 ? -13.17434 15.27992 19.09551 0.177 29.99369 H ? A ? 105 HG2 1
   ATOM 3173 HG3 C ARG A 105 ? -11.63600 15.60365 19.32813 0.177 29.99369 H ? A ? 105 HG3 1
   ATOM 3174 HD2 C ARG A 105 ? -12.29515 16.72914 21.36114 0.177 30.24463 H ? A ? 105 HD2 1
   ATOM 3175 HD3 C ARG A 105 ? -13.73692 16.09250 21.15769 0.177 30.24463 H ? A ? 105 HD3 1
   ATOM 3176 HE C ARG A 105 ? -12.95392 14.20596 21.93262 0.177 31.02957 H ? A ? 105 HE 1
   ATOM 3177 HH11 C ARG A 105 ? -10.29377 16.07449 21.26954 0.177 30.95909 H ? A ? 105 HH11 1
   ATOM 3178 HH12 C ARG A 105 ? -9.29759 15.13109 21.84957 0.177 30.95909 H ? A ? 105 HH12 1
   ATOM 3179 HH21 C ARG A 105 ? -11.42437 12.80809 22.81996 0.177 31.37025 H ? A ? 105 HH21 1
   ATOM 3180 HH22 C ARG A 105 ? -9.97751 13.16053 22.78586 0.177 31.37025 H ? A ? 105 HH22 1
   ATOM 3181 N A ILE A 106 ? -12.86723 15.41622 15.79221 0.309 26.59020 N ? A ? 106 N 1
   ATOM 3182 CA A ILE A 106 ? -13.35386 14.36053 14.91706 0.309 25.17478 C ? A ? 106 CA 1
   ATOM 3183 C A ILE A 106 ? -13.56616 13.04336 15.64754 0.309 26.98900 C ? A ? 106 C 1
   ATOM 3184 O A ILE A 106 ? -13.01285 12.77276 16.71714 0.309 27.16962 O ? A ? 106 O 1
   ATOM 3185 CB A ILE A 106 ? -12.36012 14.18729 13.73149 0.309 26.56318 C ? A ? 106 CB 1
   ATOM 3186 CG1 A ILE A 106 ? -10.91373 14.17225 14.19708 0.309 26.51715 C ? A ? 106 CG1 1
   ATOM 3187 CG2 A ILE A 106 ? -12.52346 15.33315 12.84561 0.309 27.24225 C ? A ? 106 CG2 1
   ATOM 3188 CD1 A ILE A 106 ? -10.44489 12.87295 14.66687 0.309 27.27435 C ? A ? 106 CD1 1
   ATOM 3189 H A ILE A 106 ? -12.01461 15.38284 15.89958 0.528 31.99361 H ? A ? 106 H 1
   ATOM 3190 HA A ILE A 106 ? -14.23617 14.61091 14.60126 0.309 30.29511 H ? A ? 106 HA 1
   ATOM 3191 HB A ILE A 106 ? -12.55306 13.34225 13.29608 0.309 31.96119 H ? A ? 106 HB 1
   ATOM 3192 HG12 A ILE A 106 ? -10.34736 14.43787 13.45575 0.309 31.90596 H ? A ? 106 HG12 1
   ATOM 3193 HG13 A ILE A 106 ? -10.81801 14.80092 14.92956 0.309 31.90596 H ? A ? 106 HG13 1
   ATOM 3194 HG21 A ILE A 106 ? -11.87661 15.27035 12.12551 0.309 32.77607 H ? A ? 106 HG21 1
   ATOM 3195 HG22 A ILE A 106 ? -13.42329 15.32659 12.48345 0.309 32.77607 H ? A ? 106 HG22 1
   ATOM 3196 HG23 A ILE A 106 ? -12.37665 16.14731 13.35205 0.309 32.77607 H ? A ? 106 HG23 1
   ATOM 3197 HD11 A ILE A 106 ? -9.49239 12.92558 14.84259 0.309 32.81460 H ? A ? 106 HD11 1
   ATOM 3198 HD12 A ILE A 106 ? -10.91911 12.64150 15.48078 0.309 32.81460 H ? A ? 106 HD12 1
   ATOM 3199 HD13 A ILE A 106 ? -10.61872 12.20809 13.98230 0.309 32.81460 H ? A ? 106 HD13 1
   ATOM 3200 N B ILE A 106 ? -12.56263 15.55705 15.56848 0.375 25.74647 N ? A ? 106 N 1
   ATOM 3201 CA B ILE A 106 ? -13.11888 14.50620 14.74618 0.375 25.60855 C ? A ? 106 CA 1
   ATOM 3202 C B ILE A 106 ? -13.34896 13.22195 15.52628 0.375 26.51705 C ? A ? 106 C 1
   ATOM 3203 O B ILE A 106 ? -13.03593 13.12357 16.71743 0.375 27.31007 O ? A ? 106 O 1
   ATOM 3204 CB B ILE A 106 ? -12.17253 14.26940 13.54628 0.375 26.38799 C ? A ? 106 CB 1
   ATOM 3205 CG1 B ILE A 106 ? -10.82741 13.85140 14.08771 0.375 26.69376 C ? A ? 106 CG1 1
   ATOM 3206 CG2 B ILE A 106 ? -12.08408 15.49043 12.66629 0.375 27.88266 C ? A ? 106 CG2 1
   ATOM 3207 CD1 B ILE A 106 ? -9.87942 13.38104 13.00698 0.375 23.91504 C ? A ? 106 CD1 1
   ATOM 3208 H B ILE A 106 ? -11.73822 15.76199 15.43454 0.295 30.98114 H ? A ? 106 H 1
   ATOM 3209 HA B ILE A 106 ? -14.00007 14.77869 14.44592 0.375 30.81564 H ? A ? 106 HA 1
   ATOM 3210 HB B ILE A 106 ? -12.52222 13.56247 12.98159 0.375 31.75096 H ? A ? 106 HB 1
   ATOM 3211 HG12 B ILE A 106 ? -10.41898 14.60828 14.53627 0.375 32.11789 H ? A ? 106 HG12 1
   ATOM 3212 HG13 B ILE A 106 ? -10.95270 13.12213 14.71490 0.375 32.11789 H ? A ? 106 HG13 1
   ATOM 3213 HG21 B ILE A 106 ? -11.42346 15.33330 11.97362 0.375 33.54457 H ? A ? 106 HG21 1
   ATOM 3214 HG22 B ILE A 106 ? -12.95184 15.65389 12.26482 0.375 33.54457 H ? A ? 106 HG22 1
   ATOM 3215 HG23 B ILE A 106 ? -11.82136 16.25135 13.20746 0.375 33.54457 H ? A ? 106 HG23 1
   ATOM 3216 HD11 B ILE A 106 ? -9.02685 13.15561 13.41096 0.375 28.78342 H ? A ? 106 HD11 1
   ATOM 3217 HD12 B ILE A 106 ? -10.25710 12.59963 12.57378 0.375 28.78342 H ? A ? 106 HD12 1
   ATOM 3218 HD13 B ILE A 106 ? -9.76054 14.09326 12.35929 0.375 28.78342 H ? A ? 106 HD13 1
   ATOM 3219 N C ILE A 106 ? -12.16786 15.31966 15.88817 0.316 25.87661 N ? A ? 106 N 1
   ATOM 3220 CA C ILE A 106 ? -12.75594 14.33633 14.99418 0.316 25.70020 C ? A ? 106 CA 1
   ATOM 3221 C C ILE A 106 ? -13.07854 13.04533 15.71167 0.316 26.93454 C ? A ? 106 C 1
   ATOM 3222 O C ILE A 106 ? -12.46702 12.69036 16.70520 0.316 27.30860 O ? A ? 106 O 1
   ATOM 3223 CB C ILE A 106 ? -11.77838 14.08192 13.82227 0.316 26.25747 C ? A ? 106 CB 1
   ATOM 3224 CG1 C ILE A 106 ? -10.48495 13.48633 14.35340 0.316 26.60418 C ? A ? 106 CG1 1
   ATOM 3225 CG2 C ILE A 106 ? -11.54133 15.35138 13.05538 0.316 29.74796 C ? A ? 106 CG2 1
   ATOM 3226 CD1 C ILE A 106 ? -9.51974 13.11945 13.19152 0.316 24.53716 C ? A ? 106 CD1 1
   ATOM 3227 H C ILE A 106 ? -11.30846 15.32408 15.91985 0.177 31.13730 H ? A ? 106 H 1
   ATOM 3228 HA C ILE A 106 ? -13.60290 14.68404 14.67378 0.316 30.92561 H ? A ? 106 HA 1
   ATOM 3229 HB C ILE A 106 ? -12.17036 13.44198 13.20767 0.316 31.59434 H ? A ? 106 HB 1
   ATOM 3230 HG12 C ILE A 106 ? -10.04411 14.13282 14.92666 0.316 32.01039 H ? A ? 106 HG12 1
   ATOM 3231 HG13 C ILE A 106 ? -10.68350 12.67977 14.85433 0.316 32.01039 H ? A ? 106 HG13 1
   ATOM 3232 HG21 C ILE A 106 ? -11.03990 15.14545 12.25099 0.316 35.78293 H ? A ? 106 HG21 1
   ATOM 3233 HG22 C ILE A 106 ? -12.39715 15.74295 12.82052 0.316 35.78293 H ? A ? 106 HG22 1
   ATOM 3234 HG23 C ILE A 106 ? -11.03743 15.96651 13.61090 0.316 35.78293 H ? A ? 106 HG23 1
   ATOM 3235 HD11 C ILE A 106 ? -8.76964 12.61969 13.54997 0.316 29.52997 H ? A ? 106 HD11 1
   ATOM 3236 HD12 C ILE A 106 ? -9.99743 12.57920 12.54280 0.316 29.52997 H ? A ? 106 HD12 1
   ATOM 3237 HD13 C ILE A 106 ? -9.20387 13.93584 12.77364 0.316 29.52997 H ? A ? 106 HD13 1
   ATOM 3238 N A GLN A 107 ? -14.37347 12.21765 15.05114 0.471 28.18547 N ? A ? 107 N 1
   ATOM 3239 CA A GLN A 107 ? -14.67329 10.86333 15.46148 0.471 28.90146 C ? A ? 107 CA 1
   ATOM 3240 C A GLN A 107 ? -13.58966 9.93821 14.90592 0.471 28.27627 C ? A ? 107 C 1
   ATOM 3241 O A GLN A 107 ? -13.00599 10.21806 13.83441 0.471 29.50113 O ? A ? 107 O 1
   ATOM 3242 CB A GLN A 107 ? -16.04139 10.39800 14.91541 0.471 30.45416 C ? A ? 107 CB 1
   ATOM 3243 CG A GLN A 107 ? -17.29942 11.03091 15.53475 0.471 29.52083 C ? A ? 107 CG 1
   ATOM 3244 CD A GLN A 107 ? -17.49202 10.63637 17.00009 0.471 29.49494 C ? A ? 107 CD 1
   ATOM 3245 OE1 A GLN A 107 ? -16.91103 9.67395 17.45309 0.471 30.52234 O ? A ? 107 OE1 1
   ATOM 3246 NE2 A GLN A 107 ? -18.33038 11.36142 17.72163 0.471 31.70904 N ? A ? 107 NE2 1
   ATOM 3247 H A GLN A 107 ? -14.80627 12.42712 14.33812 0.309 33.90794 H ? A ? 107 H 1
   ATOM 3248 HA A GLN A 107 ? -14.70918 10.81262 16.42949 0.471 34.76712 H ? A ? 107 HA 1
   ATOM 3249 HB2 A GLN A 107 ? -16.06603 10.59495 13.96594 0.471 36.63037 H ? A ? 107 HB2 1
   ATOM 3250 HB3 A GLN A 107 ? -16.10922 9.44087 15.05757 0.471 36.63037 H ? A ? 107 HB3 1
   ATOM 3251 HG2 A GLN A 107 ? -17.22301 11.99689 15.49058 0.471 35.51038 H ? A ? 107 HG2 1
   ATOM 3252 HG3 A GLN A 107 ? -18.07940 10.73679 15.03874 0.471 35.51038 H ? A ? 107 HG3 1
   ATOM 3253 HE21 A GLN A 107 ? -18.74256 12.02575 17.36333 0.471 38.13623 H ? A ? 107 HE21 1
   ATOM 3254 HE22 A GLN A 107 ? -18.46336 11.16856 18.54911 0.471 38.13623 H ? A ? 107 HE22 1
   ATOM 3255 N B GLN A 107 ? -13.84684 12.22647 14.86476 0.332 27.94294 N ? A ? 107 N 1
   ATOM 3256 CA B GLN A 107 ? -14.13925 10.91857 15.36524 0.332 28.41421 C ? A ? 107 CA 1
   ATOM 3257 C B GLN A 107 ? -13.15417 9.88499 14.83322 0.332 28.61119 C ? A ? 107 C 1
   ATOM 3258 O B GLN A 107 ? -12.61224 10.05429 13.73636 0.332 29.44896 O ? A ? 107 O 1
   ATOM 3259 CB B GLN A 107 ? -15.53775 10.49044 14.91516 0.332 29.98421 C ? A ? 107 CB 1
   ATOM 3260 CG B GLN A 107 ? -16.69582 11.19996 15.64024 0.332 29.74107 C ? A ? 107 CG 1
   ATOM 3261 CD B GLN A 107 ? -16.84483 10.78425 17.09818 0.332 29.18482 C ? A ? 107 CD 1
   ATOM 3262 OE1 B GLN A 107 ? -16.53229 9.65651 17.46544 0.332 30.55939 O ? A ? 107 OE1 1
   ATOM 3263 NE2 B GLN A 107 ? -17.32503 11.69846 17.93605 0.332 29.71207 N ? A ? 107 NE2 1
   ATOM 3264 H B GLN A 107 ? -14.04793 12.28558 14.03070 0.375 33.61690 H ? A ? 107 H 1
   ATOM 3265 HA B GLN A 107 ? -14.08379 10.93008 16.33358 0.332 34.18243 H ? A ? 107 HA 1
   ATOM 3266 HB2 B GLN A 107 ? -15.62738 10.67946 13.96799 0.332 36.06643 H ? A ? 107 HB2 1
   ATOM 3267 HB3 B GLN A 107 ? -15.63400 9.53839 15.07403 0.332 36.06643 H ? A ? 107 HB3 1
   ATOM 3268 HG2 B GLN A 107 ? -16.53926 12.15701 15.61898 0.332 35.77466 H ? A ? 107 HG2 1
   ATOM 3269 HG3 B GLN A 107 ? -17.52619 10.98944 15.18519 0.332 35.77466 H ? A ? 107 HG3 1
   ATOM 3270 HE21 B GLN A 107 ? -17.53448 12.48029 17.64540 0.332 35.73986 H ? A ? 107 HE21 1
   ATOM 3271 HE22 B GLN A 107 ? -17.42612 11.50787 18.76855 0.332 35.73986 H ? A ? 107 HE22 1
   ATOM 3272 N C GLN A 107 ? -14.02933 12.32607 15.16953 0.196 27.59382 N ? A ? 107 N 1
   ATOM 3273 CA C GLN A 107 ? -14.35023 10.97754 15.58671 0.196 28.76174 C ? A ? 107 CA 1
   ATOM 3274 C C GLN A 107 ? -13.32812 10.00312 15.00341 0.196 28.70665 C ? A ? 107 C 1
   ATOM 3275 O C GLN A 107 ? -12.71918 10.28392 13.96579 0.196 28.88957 O ? A ? 107 O 1
   ATOM 3276 CB C GLN A 107 ? -15.74094 10.60374 15.08863 0.196 29.66221 C ? A ? 107 CB 1
   ATOM 3277 CG C GLN A 107 ? -16.88526 11.32617 15.78897 0.196 29.52865 C ? A ? 107 CG 1
   ATOM 3278 CD C GLN A 107 ? -17.22655 10.70173 17.12939 0.196 29.40019 C ? A ? 107 CD 1
   ATOM 3279 OE1 C GLN A 107 ? -16.76052 9.61345 17.45068 0.196 30.53878 O ? A ? 107 OE1 1
   ATOM 3280 NE2 C GLN A 107 ? -18.05121 11.38160 17.91268 0.196 31.01415 N ? A ? 107 NE2 1
   ATOM 3281 H C GLN A 107 ? -14.52987 12.60397 14.52778 0.316 33.19796 H ? A ? 107 H 1
   ATOM 3282 HA C GLN A 107 ? -14.33618 10.90918 16.55419 0.196 34.59947 H ? A ? 107 HA 1
   ATOM 3283 HB2 C GLN A 107 ? -15.79683 10.81567 14.14372 0.196 35.68002 H ? A ? 107 HB2 1
   ATOM 3284 HB3 C GLN A 107 ? -15.87072 9.65195 15.22340 0.196 35.68002 H ? A ? 107 HB3 1
   ATOM 3285 HG2 C GLN A 107 ? -16.63157 12.24979 15.94215 0.196 35.51976 H ? A ? 107 HG2 1
   ATOM 3286 HG3 C GLN A 107 ? -17.67579 11.28789 15.22818 0.196 35.51976 H ? A ? 107 HG3 1
   ATOM 3287 HE21 C GLN A 107 ? -18.36536 12.13864 17.65228 0.196 37.30235 H ? A ? 107 HE21 1
   ATOM 3288 HE22 C GLN A 107 ? -18.27229 11.06581 18.68145 0.196 37.30235 H ? A ? 107 HE22 1
   ATOM 3289 N A PRO A 108 ? -13.24794 8.87993 15.65576 0.632 27.78291 N ? A ? 108 N 1
   ATOM 3290 CA A PRO A 108 ? -12.30607 7.88505 15.14403 0.632 28.19789 C ? A ? 108 CA 1
   ATOM 3291 C A PRO A 108 ? -12.82116 7.30049 13.81103 0.632 28.92472 C ? A ? 108 C 1
   ATOM 3292 O A PRO A 108 ? -14.03126 7.09763 13.60375 0.632 29.62698 O ? A ? 108 O 1
   ATOM 3293 CB A PRO A 108 ? -12.25251 6.83879 16.26166 0.632 28.46533 C ? A ? 108 CB 1
   ATOM 3294 CG A PRO A 108 ? -13.65621 7.08005 16.98573 0.632 27.94218 C ? A ? 108 CG 1
   ATOM 3295 CD A PRO A 108 ? -13.92336 8.48435 16.93034 0.632 29.29764 C ? A ? 108 CD 1
   ATOM 3296 HA A PRO A 108 ? -11.41853 8.25646 15.02063 0.632 33.92285 H ? A ? 108 HA 1
   ATOM 3297 HB2 A PRO A 108 ? -12.18623 5.94390 15.89330 0.632 34.24378 H ? A ? 108 HB2 1
   ATOM 3298 HB3 A PRO A 108 ? -11.50599 7.00850 16.85732 0.632 34.24378 H ? A ? 108 HB3 1
   ATOM 3299 HG2 A PRO A 108 ? -14.34804 6.58494 16.51975 0.632 33.61599 H ? A ? 108 HG2 1
   ATOM 3300 HG3 A PRO A 108 ? -13.59851 6.78225 17.90708 0.632 33.61599 H ? A ? 108 HG3 1
   ATOM 3301 HD2 A PRO A 108 ? -14.87683 8.65797 16.88976 0.632 35.24254 H ? A ? 108 HD2 1
   ATOM 3302 HD3 A PRO A 108 ? -13.53433 8.94493 17.69023 0.632 35.24254 H ? A ? 108 HD3 1
   ATOM 3303 N B PRO A 108 ? -12.90896 8.79746 15.57392 0.327 27.38676 N ? A ? 108 N 1
   ATOM 3304 CA B PRO A 108 ? -12.18074 7.67958 14.97978 0.327 28.37348 C ? A ? 108 CA 1
   ATOM 3305 C B PRO A 108 ? -12.76479 7.35961 13.59551 0.327 29.09069 C ? A ? 108 C 1
   ATOM 3306 O B PRO A 108 ? -13.94290 7.63368 13.30287 0.327 29.54903 O ? A ? 108 O 1
   ATOM 3307 CB B PRO A 108 ? -12.37691 6.54770 15.99557 0.327 28.50903 C ? A ? 108 CB 1
   ATOM 3308 CG B PRO A 108 ? -12.64830 7.29021 17.29900 0.327 28.49822 C ? A ? 108 CG 1
   ATOM 3309 CD B PRO A 108 ? -13.41821 8.48115 16.93756 0.327 29.28805 C ? A ? 108 CD 1
   ATOM 3310 HA B PRO A 108 ? -11.22978 7.85420 14.90184 0.327 34.13356 H ? A ? 108 HA 1
   ATOM 3311 HB2 B PRO A 108 ? -13.13108 5.99331 15.74106 0.327 34.29621 H ? A ? 108 HB2 1
   ATOM 3312 HB3 B PRO A 108 ? -11.57378 6.00727 16.05736 0.327 34.29621 H ? A ? 108 HB3 1
   ATOM 3313 HG2 B PRO A 108 ? -13.15778 6.72192 17.89765 0.327 34.28324 H ? A ? 108 HG2 1
   ATOM 3314 HG3 B PRO A 108 ? -11.80730 7.53903 17.71337 0.327 34.28324 H ? A ? 108 HG3 1
   ATOM 3315 HD2 B PRO A 108 ? -14.36856 8.28795 16.91762 0.327 35.23104 H ? A ? 108 HD2 1
   ATOM 3316 HD3 B PRO A 108 ? -13.24064 9.20985 17.55268 0.327 35.23104 H ? A ? 108 HD3 1
   ATOM 3317 N C PRO A 108 ? -13.09017 8.87218 15.67443 0.042 27.81428 N ? A ? 108 N 1
   ATOM 3318 CA C PRO A 108 ? -12.16439 7.87415 15.11920 0.042 28.04642 C ? A ? 108 CA 1
   ATOM 3319 C C PRO A 108 ? -12.66229 7.34642 13.77795 0.042 28.92485 C ? A ? 108 C 1
   ATOM 3320 O C PRO A 108 ? -13.86662 7.25519 13.53066 0.042 29.41883 O ? A ? 108 O 1
   ATOM 3321 CB C PRO A 108 ? -12.14524 6.76838 16.18514 0.042 28.49629 C ? A ? 108 CB 1
   ATOM 3322 CG C PRO A 108 ? -13.40558 6.98820 16.99477 0.042 28.34411 C ? A ? 108 CG 1
   ATOM 3323 CD C PRO A 108 ? -13.62429 8.46817 16.99122 0.042 29.06701 C ? A ? 108 CD 1
   ATOM 3324 HA C PRO A 108 ? -11.27402 8.24552 15.01805 0.042 33.74108 H ? A ? 108 HA 1
   ATOM 3325 HB2 C PRO A 108 ? -12.15365 5.89736 15.75835 0.042 34.28093 H ? A ? 108 HB2 1
   ATOM 3326 HB3 C PRO A 108 ? -11.35510 6.85805 16.74060 0.042 34.28093 H ? A ? 108 HB3 1
   ATOM 3327 HG2 C PRO A 108 ? -14.15007 6.52790 16.57673 0.042 34.09831 H ? A ? 108 HG2 1
   ATOM 3328 HG3 C PRO A 108 ? -13.27788 6.65997 17.89858 0.042 34.09831 H ? A ? 108 HG3 1
   ATOM 3329 HD2 C PRO A 108 ? -14.56810 8.68014 17.06328 0.042 34.96579 H ? A ? 108 HD2 1
   ATOM 3330 HD3 C PRO A 108 ? -13.13277 8.89381 17.71104 0.042 34.96579 H ? A ? 108 HD3 1
   ATOM 3331 N A GLY A 109 ? -11.90592 7.08308 12.85425 0.560 29.31408 N ? A ? 109 N 1
   ATOM 3332 CA A GLY A 109 ? -12.34701 6.64602 11.56890 0.560 30.38911 C ? A ? 109 CA 1
   ATOM 3333 C A GLY A 109 ? -12.41024 7.74484 10.53090 0.560 29.56855 C ? A ? 109 C 1
   ATOM 3334 O A GLY A 109 ? -12.60603 7.45200 9.30064 0.560 28.93329 O ? A ? 109 O 1
   ATOM 3335 H A GLY A 109 ? -11.05672 7.18474 12.94439 0.632 35.26228 H ? A ? 109 H 1
   ATOM 3336 HA2 A GLY A 109 ? -11.73966 5.96276 11.24458 0.560 36.55230 H ? A ? 109 HA2 1
   ATOM 3337 HA3 A GLY A 109 ? -13.23464 6.26446 11.65502 0.560 36.55230 H ? A ? 109 HA3 1
   ATOM 3338 N B GLY A 109 ? -11.91881 6.79497 12.71176 0.266 28.78276 N ? A ? 109 N 1
   ATOM 3339 CA B GLY A 109 ? -12.32789 6.45168 11.37085 0.266 30.09407 C ? A ? 109 CA 1
   ATOM 3340 C B GLY A 109 ? -12.35059 7.60420 10.38959 0.266 29.78442 C ? A ? 109 C 1
   ATOM 3341 O B GLY A 109 ? -12.30028 7.36742 9.15960 0.266 28.85509 O ? A ? 109 O 1
   ATOM 3342 H B GLY A 109 ? -11.09768 6.60583 12.88372 0.327 34.62469 H ? A ? 109 H 1
   ATOM 3343 HA2 B GLY A 109 ? -11.71877 5.78131 11.02376 0.266 36.19826 H ? A ? 109 HA2 1
   ATOM 3344 HA3 B GLY A 109 ? -13.22214 6.07760 11.40655 0.266 36.19826 H ? A ? 109 HA3 1
   ATOM 3345 N C GLY A 109 ? -11.71653 6.99164 12.90127 0.173 28.79784 N ? A ? 109 N 1
   ATOM 3346 CA C GLY A 109 ? -12.01298 6.55389 11.57417 0.173 29.83104 C ? A ? 109 CA 1
   ATOM 3347 C C GLY A 109 ? -11.96064 7.66381 10.54615 0.173 29.33928 C ? A ? 109 C 1
   ATOM 3348 O C GLY A 109 ? -11.57971 7.42132 9.38980 0.173 29.10542 O ? A ? 109 O 1
   ATOM 3349 H C GLY A 109 ? -10.87484 7.00363 13.07742 0.042 34.64278 H ? A ? 109 H 1
   ATOM 3350 HA2 C GLY A 109 ? -11.37241 5.87301 11.31538 0.173 35.88263 H ? A ? 109 HA2 1
   ATOM 3351 HA3 C GLY A 109 ? -12.90412 6.17109 11.55922 0.173 35.88263 H ? A ? 109 HA3 1
   ATOM 3352 N A GLN A 110 ? -12.18210 8.99393 10.96524 0.544 28.37435 N ? A ? 110 N 1
   ATOM 3353 CA A GLN A 110 ? -12.03745 10.11987 10.04778 0.544 28.68893 C ? A ? 110 CA 1
   ATOM 3354 C A GLN A 110 ? -10.59348 10.38947 9.63542 0.544 28.45176 C ? A ? 110 C 1
   ATOM 3355 O A GLN A 110 ? -9.66031 10.30510 10.43727 0.544 27.15851 O ? A ? 110 O 1
   ATOM 3356 CB A GLN A 110 ? -12.63039 11.43636 10.57896 0.544 28.98112 C ? A ? 110 CB 1
   ATOM 3357 CG A GLN A 110 ? -14.13349 11.35146 10.75858 0.544 31.83410 C ? A ? 110 CG 1
   ATOM 3358 CD A GLN A 110 ? -14.79779 11.26373 9.33729 0.544 34.17183 C ? A ? 110 CD 1
   ATOM 3359 OE1 A GLN A 110 ? -14.80387 12.24198 8.54746 0.544 34.26671 O ? A ? 110 OE1 1
   ATOM 3360 NE2 A GLN A 110 ? -15.31681 10.08786 9.01198 0.544 44.36372 N ? A ? 110 NE2 1
   ATOM 3361 H A GLN A 110 ? -12.10751 9.21004 11.79430 0.560 34.13460 H ? A ? 110 H 1
   ATOM 3362 HA A GLN A 110 ? -12.53892 9.84856 9.26304 0.544 34.51209 H ? A ? 110 HA 1
   ATOM 3363 HB2 A GLN A 110 ? -12.23290 11.64014 11.43999 0.544 34.86272 H ? A ? 110 HB2 1
   ATOM 3364 HB3 A GLN A 110 ? -12.43984 12.14864 9.94868 0.544 34.86272 H ? A ? 110 HB3 1
   ATOM 3365 HG2 A GLN A 110 ? -14.36361 10.55807 11.26699 0.544 38.28630 H ? A ? 110 HG2 1
   ATOM 3366 HG3 A GLN A 110 ? -14.45950 12.14344 11.21396 0.544 38.28630 H ? A ? 110 HG3 1
   ATOM 3367 HE21 A GLN A 110 ? -15.27672 9.43187 9.56665 0.544 53.32184 H ? A ? 110 HE21 1
   ATOM 3368 HE22 A GLN A 110 ? -15.69356 9.98114 8.24630 0.544 53.32184 H ? A ? 110 HE22 1
   ATOM 3369 N B GLN A 110 ? -12.41424 8.84581 10.87813 0.166 28.58431 N ? A ? 110 N 1
   ATOM 3370 CA B GLN A 110 ? -12.33962 10.02589 10.03016 0.166 28.81475 C ? A ? 110 CA 1
   ATOM 3371 C B GLN A 110 ? -10.90188 10.30429 9.59139 0.166 28.17656 C ? A ? 110 C 1
   ATOM 3372 O B GLN A 110 ? -9.93177 9.88710 10.24026 0.166 27.13196 O ? A ? 110 O 1
   ATOM 3373 CB B GLN A 110 ? -12.88380 11.24650 10.76934 0.166 29.65092 C ? A ? 110 CB 1
   ATOM 3374 CG B GLN A 110 ? -14.34184 11.11355 11.15490 0.166 30.65384 C ? A ? 110 CG 1
   ATOM 3375 CD B GLN A 110 ? -15.24761 11.22510 9.92455 0.166 33.96747 C ? A ? 110 CD 1
   ATOM 3376 OE1 B GLN A 110 ? -15.00211 12.03449 9.01023 0.166 35.07141 O ? A ? 110 OE1 1
   ATOM 3377 NE2 B GLN A 110 ? -16.29171 10.40944 9.89126 0.166 35.66194 N ? A ? 110 NE2 1
   ATOM 3378 H B GLN A 110 ? -12.50223 9.02997 11.71356 0.266 34.38655 H ? A ? 110 H 1
   ATOM 3379 HA B GLN A 110 ? -12.87444 9.87185 9.23572 0.166 34.66307 H ? A ? 110 HA 1
   ATOM 3380 HB2 B GLN A 110 ? -12.37106 11.37464 11.58272 0.166 35.66647 H ? A ? 110 HB2 1
   ATOM 3381 HB3 B GLN A 110 ? -12.79690 12.02435 10.19637 0.166 35.66647 H ? A ? 110 HB3 1
   ATOM 3382 HG2 B GLN A 110 ? -14.48903 10.24806 11.56742 0.166 36.86999 H ? A ? 110 HG2 1
   ATOM 3383 HG3 B GLN A 110 ? -14.57752 11.82109 11.77518 0.166 36.86999 H ? A ? 110 HG3 1
   ATOM 3384 HE21 B GLN A 110 ? -16.42818 9.85904 10.53782 0.166 42.87971 H ? A ? 110 HE21 1
   ATOM 3385 HE22 B GLN A 110 ? -16.83274 10.43056 9.22309 0.166 42.87971 H ? A ? 110 HE22 1
   ATOM 3386 N C GLN A 110 ? -12.33544 8.87856 10.93506 0.289 28.52287 N ? A ? 110 N 1
   ATOM 3387 CA C GLN A 110 ? -12.19794 9.99118 10.01241 0.289 28.77546 C ? A ? 110 CA 1
   ATOM 3388 C C GLN A 110 ? -10.72752 10.19667 9.64555 0.289 28.13059 C ? A ? 110 C 1
   ATOM 3389 O C GLN A 110 ? -9.80330 9.70449 10.32349 0.289 26.98643 O ? A ? 110 O 1
   ATOM 3390 CB C GLN A 110 ? -12.82413 11.26317 10.58533 0.289 29.54879 C ? A ? 110 CB 1
   ATOM 3391 CG C GLN A 110 ? -14.24498 11.03733 11.19943 0.289 30.67468 C ? A ? 110 CG 1
   ATOM 3392 CD C GLN A 110 ? -15.30789 10.72416 10.11953 0.289 33.77322 C ? A ? 110 CD 1
   ATOM 3393 OE1 C GLN A 110 ? -15.51236 9.58072 9.75002 0.289 33.47854 O ? A ? 110 OE1 1
   ATOM 3394 NE2 C GLN A 110 ? -16.01608 11.75175 9.66390 0.289 37.39121 N ? A ? 110 NE2 1
   ATOM 3395 H C GLN A 110 ? -12.66229 9.07604 11.70563 0.173 34.31282 H ? A ? 110 H 1
   ATOM 3396 HA C GLN A 110 ? -12.67730 9.79834 9.19148 0.289 34.61592 H ? A ? 110 HA 1
   ATOM 3397 HB2 C GLN A 110 ? -12.24853 11.60671 11.28644 0.289 35.54393 H ? A ? 110 HB2 1
   ATOM 3398 HB3 C GLN A 110 ? -12.90821 11.91788 9.87456 0.289 35.54393 H ? A ? 110 HB3 1
   ATOM 3399 HG2 C GLN A 110 ? -14.20997 10.28833 11.81480 0.289 36.89500 H ? A ? 110 HG2 1
   ATOM 3400 HG3 C GLN A 110 ? -14.51949 11.84026 11.66939 0.289 36.89500 H ? A ? 110 HG3 1
   ATOM 3401 HE21 C GLN A 110 ? -15.87219 12.54251 9.96984 0.289 44.95483 H ? A ? 110 HE21 1
   ATOM 3402 HE22 C GLN A 110 ? -16.61840 11.62617 9.06303 0.289 44.95483 H ? A ? 110 HE22 1
   ATOM 3403 N A THR A 111 ? -10.39620 10.75587 8.39094 0.534 26.61567 N ? A ? 111 N 1
   ATOM 3404 CA A THR A 111 ? -9.06144 11.03516 7.89483 0.534 28.15299 C ? A ? 111 CA 1
   ATOM 3405 C A THR A 111 ? -8.84184 12.53898 7.87261 0.534 27.52437 C ? A ? 111 C 1
   ATOM 3406 O A THR A 111 ? -9.79184 13.33348 7.92614 0.534 28.27869 O ? A ? 111 O 1
   ATOM 3407 CB A THR A 111 ? -8.93578 10.49676 6.48774 0.534 27.20282 C ? A ? 111 CB 1
   ATOM 3408 OG1 A THR A 111 ? -9.81423 11.28343 5.66671 0.534 27.29119 O ? A ? 111 OG1 1
   ATOM 3409 CG2 A THR A 111 ? -9.32438 9.01098 6.44973 0.534 27.60464 C ? A ? 111 CG2 1
   ATOM 3410 H A THR A 111 ? -11.02059 10.85165 7.80736 0.544 32.02418 H ? A ? 111 H 1
   ATOM 3411 HA A THR A 111 ? -8.38945 10.62294 8.45998 0.534 33.86897 H ? A ? 111 HA 1
   ATOM 3412 HB A THR A 111 ? -8.02671 10.55140 6.15383 0.534 32.72876 H ? A ? 111 HB 1
   ATOM 3413 HG1 A THR A 111 ? -9.49393 11.35926 4.89388 0.534 32.83481 H ? A ? 111 HG1 1
   ATOM 3414 HG21 A THR A 111 ? -9.02897 8.61201 5.61639 0.534 33.21095 H ? A ? 111 HG21 1
   ATOM 3415 HG22 A THR A 111 ? -8.90853 8.54028 7.18892 0.534 33.21095 H ? A ? 111 HG22 1
   ATOM 3416 HG23 A THR A 111 ? -10.28742 8.91805 6.51925 0.534 33.21095 H ? A ? 111 HG23 1
   ATOM 3417 N B THR A 111 ? -10.76944 11.03549 8.48462 0.466 26.98957 N ? A ? 111 N 1
   ATOM 3418 CA B THR A 111 ? -9.48367 11.27630 7.85299 0.466 27.65958 C ? A ? 111 CA 1
   ATOM 3419 C B THR A 111 ? -9.16749 12.76927 7.85967 0.466 27.73881 C ? A ? 111 C 1
   ATOM 3420 O B THR A 111 ? -10.05074 13.61477 8.08715 0.466 28.33476 O ? A ? 111 O 1
   ATOM 3421 CB B THR A 111 ? -9.46221 10.71737 6.41835 0.466 27.06457 C ? A ? 111 CB 1
   ATOM 3422 OG1 B THR A 111 ? -10.59200 11.27275 5.71659 0.466 26.57580 O ? A ? 111 OG1 1
   ATOM 3423 CG2 B THR A 111 ? -9.47090 9.19584 6.39988 0.466 27.72763 C ? A ? 111 CG2 1
   ATOM 3424 H B THR A 111 ? -11.42809 11.40841 8.07630 0.166 32.47286 H ? A ? 111 H 1
   ATOM 3425 HA B THR A 111 ? -8.78850 10.82792 8.35953 0.466 33.27688 H ? A ? 111 HA 1
   ATOM 3426 HB B THR A 111 ? -8.64281 10.96707 5.96323 0.466 32.56286 H ? A ? 111 HB 1
   ATOM 3427 HG1 B THR A 111 ? -11.30592 11.04739 6.09755 0.466 31.97634 H ? A ? 111 HG1 1
   ATOM 3428 HG21 B THR A 111 ? -9.63944 8.87594 5.49980 0.466 33.35853 H ? A ? 111 HG21 1
   ATOM 3429 HG22 B THR A 111 ? -8.61341 8.85552 6.69953 0.466 33.35853 H ? A ? 111 HG22 1
   ATOM 3430 HG23 B THR A 111 ? -10.16554 8.86088 6.98825 0.466 33.35853 H ? A ? 111 HG23 1
   ATOM 3431 N C THR A 111 ? -10.51894 10.90967 8.53288 0.000 27.30578 N ? A ? 111 N 1
   ATOM 3432 CA C THR A 111 ? -9.19618 11.16365 7.98468 0.000 27.65721 C ? A ? 111 CA 1
   ATOM 3433 C C THR A 111 ? -8.89729 12.65771 7.99166 0.000 27.35253 C ? A ? 111 C 1
   ATOM 3434 O C THR A 111 ? -9.79752 13.49711 8.08222 0.000 28.13242 O ? A ? 111 O 1
   ATOM 3435 CB C THR A 111 ? -9.08420 10.65812 6.53733 0.000 27.28772 C ? A ? 111 CB 1
   ATOM 3436 OG1 C THR A 111 ? -10.12343 11.24563 5.74175 0.000 27.04679 O ? A ? 111 OG1 1
   ATOM 3437 CG2 C THR A 111 ? -9.19227 9.14429 6.47914 0.000 27.50371 C ? A ? 111 CG2 1
   ATOM 3438 H C THR A 111 ? -11.15100 11.26387 8.06959 0.289 32.85231 H ? A ? 111 H 1
   ATOM 3439 HA C THR A 111 ? -8.54270 10.70722 8.53743 0.000 33.27403 H ? A ? 111 HA 1
   ATOM 3440 HB C THR A 111 ? -8.21940 10.90896 6.17663 0.000 32.83064 H ? A ? 111 HB 1
   ATOM 3441 HG1 C THR A 111 ? -9.89891 11.24821 4.93231 0.000 32.54152 H ? A ? 111 HG1 1
   ATOM 3442 HG21 C THR A 111 ? -9.09937 8.84003 5.56279 0.000 33.08982 H ? A ? 111 HG21 1
   ATOM 3443 HG22 C THR A 111 ? -8.49324 8.74085 7.01719 0.000 33.08982 H ? A ? 111 HG22 1
   ATOM 3444 HG23 C THR A 111 ? -10.05502 8.85995 6.81931 0.000 33.08982 H ? A ? 111 HG23 1
   ATOM 3445 N A PHE A 112 ? -7.58338 12.91844 7.72104 0.488 26.63025 N ? A ? 112 N 1
   ATOM 3446 CA A PHE A 112 ? -7.21162 14.32223 7.65212 0.488 27.13782 C ? A ? 112 CA 1
   ATOM 3447 C A PHE A 112 ? -5.81263 14.41870 7.09259 0.488 26.23918 C ? A ? 112 C 1
   ATOM 3448 O A PHE A 112 ? -5.06171 13.43290 7.05702 0.488 26.99825 O ? A ? 112 O 1
   ATOM 3449 CB A PHE A 112 ? -7.30752 15.05322 9.05771 0.488 28.20517 C ? A ? 112 CB 1
   ATOM 3450 CG A PHE A 112 ? -6.57370 14.40954 10.19938 0.488 26.84004 C ? A ? 112 CG 1
   ATOM 3451 CD1 A PHE A 112 ? -5.26529 14.77913 10.50666 0.488 26.08123 C ? A ? 112 CD1 1
   ATOM 3452 CD2 A PHE A 112 ? -7.23466 13.58281 11.05100 0.488 26.82448 C ? A ? 112 CD2 1
   ATOM 3453 CE1 A PHE A 112 ? -4.59481 14.24982 11.60072 0.488 26.22764 C ? A ? 112 CE1 1
   ATOM 3454 CE2 A PHE A 112 ? -6.54554 13.02770 12.16897 0.488 26.91578 C ? A ? 112 CE2 1
   ATOM 3455 CZ A PHE A 112 ? -5.24325 13.35793 12.40240 0.488 26.18729 C ? A ? 112 CZ 1
   ATOM 3456 H A PHE A 112 ? -6.91849 12.37702 7.65483 0.534 32.04168 H ? A ? 112 H 1
   ATOM 3457 HA A PHE A 112 ? -7.82195 14.77635 7.05031 0.488 32.65075 H ? A ? 112 HA 1
   ATOM 3458 HB2 A PHE A 112 ? -6.94743 15.94825 8.95692 0.488 33.93158 H ? A ? 112 HB2 1
   ATOM 3459 HB3 A PHE A 112 ? -8.24291 15.09847 9.31047 0.488 33.93158 H ? A ? 112 HB3 1
   ATOM 3460 HD1 A PHE A 112 ? -4.83006 15.39667 9.96432 0.488 31.38285 H ? A ? 112 HD1 1
   ATOM 3461 HD2 A PHE A 112 ? -8.13065 13.38030 10.90574 0.488 32.27476 H ? A ? 112 HD2 1
   ATOM 3462 HE1 A PHE A 112 ? -3.71784 14.49944 11.78382 0.488 31.55855 H ? A ? 112 HE1 1
   ATOM 3463 HE2 A PHE A 112 ? -6.98488 12.43951 12.73986 0.488 32.38431 H ? A ? 112 HE2 1
   ATOM 3464 HZ A PHE A 112 ? -4.79198 12.97005 13.11710 0.488 31.51012 H ? A ? 112 HZ 1
   ATOM 3465 N B PHE A 112 ? -7.89690 13.07660 7.58162 0.320 26.63735 N ? A ? 112 N 1
   ATOM 3466 CA B PHE A 112 ? -7.36571 14.43643 7.57307 0.320 26.96480 C ? A ? 112 CA 1
   ATOM 3467 C B PHE A 112 ? -5.93898 14.42454 7.05103 0.320 26.34506 C ? A ? 112 C 1
   ATOM 3468 O B PHE A 112 ? -5.26899 13.38128 7.03541 0.320 27.11670 O ? A ? 112 O 1
   ATOM 3469 CB B PHE A 112 ? -7.37677 15.05438 9.00687 0.320 28.23701 C ? A ? 112 CB 1
   ATOM 3470 CG B PHE A 112 ? -6.60009 14.27287 10.03486 0.320 27.03990 C ? A ? 112 CG 1
   ATOM 3471 CD1 B PHE A 112 ? -7.17367 13.21179 10.67941 0.320 26.96887 C ? A ? 112 CD1 1
   ATOM 3472 CD2 B PHE A 112 ? -5.29933 14.60675 10.35488 0.320 26.05888 C ? A ? 112 CD2 1
   ATOM 3473 CE1 B PHE A 112 ? -6.46290 12.49671 11.64303 0.320 26.88611 C ? A ? 112 CE1 1
   ATOM 3474 CE2 B PHE A 112 ? -4.58540 13.89968 11.32285 0.320 26.53344 C ? A ? 112 CE2 1
   ATOM 3475 CZ B PHE A 112 ? -5.19359 12.84070 11.95543 0.320 26.56178 C ? A ? 112 CZ 1
   ATOM 3476 H B PHE A 112 ? -7.30033 12.48853 7.38703 0.466 32.05020 H ? A ? 112 H 1
   ATOM 3477 HA B PHE A 112 ? -7.90787 14.97326 6.97409 0.320 32.44314 H ? A ? 112 HA 1
   ATOM 3478 HB2 B PHE A 112 ? -6.99059 15.94309 8.96255 0.320 33.96979 H ? A ? 112 HB2 1
   ATOM 3479 HB3 B PHE A 112 ? -8.29573 15.10686 9.31289 0.320 33.96979 H ? A ? 112 HB3 1
   ATOM 3480 HD1 B PHE A 112 ? -8.04618 12.96466 10.47314 0.320 32.44802 H ? A ? 112 HD1 1
   ATOM 3481 HD2 B PHE A 112 ? -4.89053 15.31763 9.91621 0.320 31.35603 H ? A ? 112 HD2 1
   ATOM 3482 HE1 B PHE A 112 ? -6.86540 11.77758 12.07402 0.320 32.34871 H ? A ? 112 HE1 1
   ATOM 3483 HE2 B PHE A 112 ? -3.71293 14.14042 11.53672 0.320 31.92550 H ? A ? 112 HE2 1
   ATOM 3484 HZ B PHE A 112 ? -4.72925 12.35891 12.60131 0.320 31.95952 H ? A ? 112 HZ 1
   ATOM 3485 N C PHE A 112 ? -7.61225 12.98120 7.87160 0.191 26.53556 N ? A ? 112 N 1
   ATOM 3486 CA C PHE A 112 ? -7.17409 14.36912 7.81364 0.191 27.35989 C ? A ? 112 CA 1
   ATOM 3487 C C PHE A 112 ? -5.81073 14.43196 7.14657 0.191 26.41799 C ? A ? 112 C 1
   ATOM 3488 O C PHE A 112 ? -5.07849 13.43472 7.08799 0.191 27.20506 O ? A ? 112 O 1
   ATOM 3489 CB C PHE A 112 ? -7.15941 15.03560 9.21928 0.191 27.63632 C ? A ? 112 CB 1
   ATOM 3490 CG C PHE A 112 ? -6.26652 14.36932 10.22961 0.191 26.56073 C ? A ? 112 CG 1
   ATOM 3491 CD1 C PHE A 112 ? -6.66322 13.22095 10.87273 0.191 26.85551 C ? A ? 112 CD1 1
   ATOM 3492 CD2 C PHE A 112 ? -5.05016 14.94504 10.57416 0.191 26.08903 C ? A ? 112 CD2 1
   ATOM 3493 CE1 C PHE A 112 ? -5.84202 12.62253 11.83118 0.191 26.70820 C ? A ? 112 CE1 1
   ATOM 3494 CE2 C PHE A 112 ? -4.22821 14.34927 11.52166 0.191 26.26160 C ? A ? 112 CE2 1
   ATOM 3495 CZ C PHE A 112 ? -4.63196 13.18167 12.14675 0.191 26.48506 C ? A ? 112 CZ 1
   ATOM 3496 H C PHE A 112 ? -6.97133 12.40996 7.82149 0.000 31.92805 H ? A ? 112 H 1
   ATOM 3497 HA C PHE A 112 ? -7.79111 14.87453 7.26160 0.191 32.91724 H ? A ? 112 HA 1
   ATOM 3498 HB2 C PHE A 112 ? -6.85513 15.95146 9.12164 0.191 33.24896 H ? A ? 112 HB2 1
   ATOM 3499 HB3 C PHE A 112 ? -8.06173 15.02193 9.57498 0.191 33.24896 H ? A ? 112 HB3 1
   ATOM 3500 HD1 C PHE A 112 ? -7.48600 12.83893 10.66778 0.191 32.31199 H ? A ? 112 HD1 1
   ATOM 3501 HD2 C PHE A 112 ? -4.78371 15.73722 10.16628 0.191 31.39221 H ? A ? 112 HD2 1
   ATOM 3502 HE1 C PHE A 112 ? -6.11749 11.84252 12.25615 0.191 32.13521 H ? A ? 112 HE1 1
   ATOM 3503 HE2 C PHE A 112 ? -3.40879 14.73347 11.73577 0.191 31.59930 H ? A ? 112 HE2 1
   ATOM 3504 HZ C PHE A 112 ? -4.08283 12.77790 12.77946 0.191 31.86745 H ? A ? 112 HZ 1
   ATOM 3505 N . SER A 113 ? -5.50272 15.60650 6.59763 1.000 25.76362 N ? A ? 113 N 1
   ATOM 3506 CA . SER A 113 ? -4.19498 15.84459 6.07054 1.000 26.22963 C ? A ? 113 CA 1
   ATOM 3507 C . SER A 113 ? -3.31412 16.40121 7.20719 1.000 24.80673 C ? A ? 113 C 1
   ATOM 3508 O . SER A 113 ? -3.74576 17.24423 8.01974 1.000 27.59785 O ? A ? 113 O 1
   ATOM 3509 CB . SER A 113 ? -4.34279 16.90713 5.02296 1.000 29.88396 C ? A ? 113 CB 1
   ATOM 3510 OG . SER A 113 ? -5.08681 16.35748 3.95800 1.000 27.76751 O ? A ? 113 OG 1
   ATOM 3511 HA . SER A 113 ? -3.78466 15.04449 5.70669 1.000 31.56093 H ? A ? 113 HA 1
   ATOM 3512 HB2 . SER A 113 ? -4.81376 17.67002 5.39319 1.000 35.94612 H ? A ? 113 HB2 1
   ATOM 3513 HB3 . SER A 113 ? -3.46753 17.17956 4.70579 1.000 35.94612 H ? A ? 113 HB3 1
   ATOM 3514 HG . SER A 113 ? -5.84953 16.13087 4.22728 1.000 33.40639 H ? A ? 113 HG 1
   ATOM 3515 H A SER A 113 ? -6.03736 16.27914 6.56129 0.488 31.00172 H ? A ? 113 H 1
   ATOM 3516 H B SER A 113 ? -5.98970 16.31532 6.59316 0.320 31.00172 H ? A ? 113 H 1
   ATOM 3517 H C SER A 113 ? -6.04427 16.27074 6.52619 0.191 31.00172 H ? A ? 113 H 1
   ATOM 3518 N A VAL A 114 ? -2.05884 15.98925 7.20273 0.826 26.06538 N ? A ? 114 N 1
   ATOM 3519 CA A VAL A 114 ? -1.04704 16.43232 8.17357 0.826 26.93667 C ? A ? 114 CA 1
   ATOM 3520 C A VAL A 114 ? 0.01097 17.23105 7.41176 0.826 28.30225 C ? A ? 114 C 1
   ATOM 3521 O A VAL A 114 ? 0.57160 16.74950 6.41515 0.826 28.05259 O ? A ? 114 O 1
   ATOM 3522 CB A VAL A 114 ? -0.38911 15.28076 8.92741 0.826 27.19444 C ? A ? 114 CB 1
   ATOM 3523 CG1 A VAL A 114 ? 0.88533 15.79023 9.71029 0.826 28.16490 C ? A ? 114 CG1 1
   ATOM 3524 CG2 A VAL A 114 ? -1.50848 14.81425 9.91855 0.826 27.65297 C ? A ? 114 CG2 1
   ATOM 3525 H A VAL A 114 ? -1.74752 15.43060 6.62776 0.826 31.36384 H ? A ? 114 H 1
   ATOM 3526 HA A VAL A 114 ? -1.48515 16.99811 8.82843 0.826 32.40938 H ? A ? 114 HA 1
   ATOM 3527 HB A VAL A 114 ? -0.07680 14.56504 8.35200 0.826 32.71870 H ? A ? 114 HB 1
   ATOM 3528 HG11 A VAL A 114 ? 1.21014 15.07762 10.28264 0.826 33.88326 H ? A ? 114 HG11 1
   ATOM 3529 HG12 A VAL A 114 ? 1.57059 16.03884 9.07035 0.826 33.88326 H ? A ? 114 HG12 1
   ATOM 3530 HG13 A VAL A 114 ? 0.63941 16.55969 10.24727 0.826 33.88326 H ? A ? 114 HG13 1
   ATOM 3531 HG21 A VAL A 114 ? -1.14508 14.13541 10.50848 0.826 33.26894 H ? A ? 114 HG21 1
   ATOM 3532 HG22 A VAL A 114 ? -1.80887 15.57687 10.43728 0.826 33.26894 H ? A ? 114 HG22 1
   ATOM 3533 HG23 A VAL A 114 ? -2.24860 14.44828 9.40945 0.826 33.26894 H ? A ? 114 HG23 1
   ATOM 3534 N B VAL A 114 ? -2.05934 15.97868 7.21577 0.174 26.36487 N ? A ? 114 N 1
   ATOM 3535 CA B VAL A 114 ? -1.06892 16.40426 8.20216 0.174 26.91889 C ? A ? 114 CA 1
   ATOM 3536 C B VAL A 114 ? -0.03629 17.26259 7.47942 0.174 27.96234 C ? A ? 114 C 1
   ATOM 3537 O B VAL A 114 ? 0.44765 16.88511 6.40653 0.174 27.99302 O ? A ? 114 O 1
   ATOM 3538 CB B VAL A 114 ? -0.40125 15.18645 8.86382 0.174 27.33651 C ? A ? 114 CB 1
   ATOM 3539 CG1 B VAL A 114 ? 0.78283 15.62917 9.72446 0.174 28.19424 C ? A ? 114 CG1 1
   ATOM 3540 CG2 B VAL A 114 ? -1.44288 14.38611 9.67579 0.174 27.64588 C ? A ? 114 CG2 1
   ATOM 3541 H B VAL A 114 ? -1.74284 15.42405 6.63973 0.174 31.72322 H ? A ? 114 H 1
   ATOM 3542 HA B VAL A 114 ? -1.49156 16.94000 8.89154 0.174 32.38804 H ? A ? 114 HA 1
   ATOM 3543 HB B VAL A 114 ? -0.04983 14.59424 8.18067 0.174 32.88919 H ? A ? 114 HB 1
   ATOM 3544 HG11 B VAL A 114 ? 1.02393 14.90694 10.32542 0.174 33.91846 H ? A ? 114 HG11 1
   ATOM 3545 HG12 B VAL A 114 ? 1.53171 15.84195 9.14583 0.174 33.91846 H ? A ? 114 HG12 1
   ATOM 3546 HG13 B VAL A 114 ? 0.52639 16.41287 10.23528 0.174 33.91846 H ? A ? 114 HG13 1
   ATOM 3547 HG21 B VAL A 114 ? -1.00809 13.61690 10.07599 0.174 33.26044 H ? A ? 114 HG21 1
   ATOM 3548 HG22 B VAL A 114 ? -1.80915 14.95698 10.36923 0.174 33.26044 H ? A ? 114 HG22 1
   ATOM 3549 HG23 B VAL A 114 ? -2.15043 14.09347 9.08028 0.174 33.26044 H ? A ? 114 HG23 1
   ATOM 3550 N A LEU A 115 ? 0.29978 18.43150 7.89886 0.983 26.88021 N ? A ? 115 N 1
   ATOM 3551 CA A LEU A 115 ? 1.38695 19.23798 7.40439 0.983 27.66479 C ? A ? 115 CA 1
   ATOM 3552 C A LEU A 115 ? 2.54800 19.12727 8.40434 0.983 29.87282 C ? A ? 115 C 1
   ATOM 3553 O A LEU A 115 ? 2.58921 19.86937 9.42234 0.983 28.90950 O ? A ? 115 O 1
   ATOM 3554 CB A LEU A 115 ? 0.98366 20.68704 7.25939 0.983 29.53382 C ? A ? 115 CB 1
   ATOM 3555 CG A LEU A 115 ? 2.05863 21.59786 6.62067 0.983 29.25648 C ? A ? 115 CG 1
   ATOM 3556 CD1 A LEU A 115 ? 2.43598 21.08732 5.17945 0.983 29.12969 C ? A ? 115 CD1 1
   ATOM 3557 CD2 A LEU A 115 ? 1.67167 22.97545 6.70979 0.983 30.25045 C ? A ? 115 CD2 1
   ATOM 3558 H A LEU A 115 ? -0.13905 18.80535 8.53703 0.826 32.34163 H ? A ? 115 H 1
   ATOM 3559 HA A LEU A 115 ? 1.65257 18.89187 6.53805 0.983 33.28313 H ? A ? 115 HA 1
   ATOM 3560 HB2 A LEU A 115 ? 0.19265 20.73130 6.69972 0.983 35.52595 H ? A ? 115 HB2 1
   ATOM 3561 HB3 A LEU A 115 ? 0.78665 21.04083 8.14082 0.983 35.52595 H ? A ? 115 HB3 1
   ATOM 3562 HG A LEU A 115 ? 2.89113 21.55021 7.11623 0.983 35.19315 H ? A ? 115 HG 1
   ATOM 3563 HD11 A LEU A 115 ? 2.94194 21.77727 4.72243 0.983 35.04100 H ? A ? 115 HD11 1
   ATOM 3564 HD12 A LEU A 115 ? 2.97163 20.28262 5.25968 0.983 35.04100 H ? A ? 115 HD12 1
   ATOM 3565 HD13 A LEU A 115 ? 1.62138 20.89493 4.68924 0.983 35.04100 H ? A ? 115 HD13 1
   ATOM 3566 HD21 A LEU A 115 ? 2.42233 23.53182 6.44929 0.983 36.38591 H ? A ? 115 HD21 1
   ATOM 3567 HD22 A LEU A 115 ? 0.92176 23.13196 6.11478 0.983 36.38591 H ? A ? 115 HD22 1
   ATOM 3568 HD23 A LEU A 115 ? 1.41521 23.17292 7.62420 0.983 36.38591 H ? A ? 115 HD23 1
   ATOM 3569 N B LEU A 115 ? 0.28987 18.41772 8.05511 0.017 27.29516 N ? A ? 115 N 1
   ATOM 3570 CA B LEU A 115 ? 1.33561 19.29812 7.53038 0.017 27.53480 C ? A ? 115 CA 1
   ATOM 3571 C B LEU A 115 ? 2.54403 19.17281 8.46041 0.017 29.80887 C ? A ? 115 C 1
   ATOM 3572 O B LEU A 115 ? 2.64534 19.87549 9.46779 0.017 29.17143 O ? A ? 115 O 1
   ATOM 3573 CB B LEU A 115 ? 0.84665 20.74398 7.43624 0.017 29.21916 C ? A ? 115 CB 1
   ATOM 3574 CG B LEU A 115 ? 1.77617 21.73044 6.72433 0.017 29.55831 C ? A ? 115 CG 1
   ATOM 3575 CD1 B LEU A 115 ? 0.98225 22.79729 5.98718 0.017 30.12188 C ? A ? 115 CD1 1
   ATOM 3576 CD2 B LEU A 115 ? 2.73746 22.38339 7.71411 0.017 30.96998 C ? A ? 115 CD2 1
   ATOM 3577 H B LEU A 115 ? -0.08812 18.72014 8.76592 0.174 32.83957 H ? A ? 115 H 1
   ATOM 3578 HA B LEU A 115 ? 1.58907 19.00508 6.64112 0.017 33.12714 H ? A ? 115 HA 1
   ATOM 3579 HB2 B LEU A 115 ? 0.00469 20.74629 6.95457 0.017 35.14837 H ? A ? 115 HB2 1
   ATOM 3580 HB3 B LEU A 115 ? 0.71398 21.07622 8.33786 0.017 35.14837 H ? A ? 115 HB3 1
   ATOM 3581 HG B LEU A 115 ? 2.29738 21.23729 6.07162 0.017 35.55535 H ? A ? 115 HG 1
   ATOM 3582 HD11 B LEU A 115 ? 1.51855 23.14100 5.25563 0.017 36.23163 H ? A ? 115 HD11 1
   ATOM 3583 HD12 B LEU A 115 ? 0.16656 22.40184 5.64199 0.017 36.23163 H ? A ? 115 HD12 1
   ATOM 3584 HD13 B LEU A 115 ? 0.76697 23.51378 6.60459 0.017 36.23163 H ? A ? 115 HD13 1
   ATOM 3585 HD21 B LEU A 115 ? 3.21051 23.10269 7.26720 0.017 37.24935 H ? A ? 115 HD21 1
   ATOM 3586 HD22 B LEU A 115 ? 2.22977 22.73575 8.46177 0.017 37.24935 H ? A ? 115 HD22 1
   ATOM 3587 HD23 B LEU A 115 ? 3.36872 21.71699 8.02768 0.017 37.24935 H ? A ? 115 HD23 1
   ATOM 3588 N A ALA A 116 ? 3.50946 18.24697 8.10646 0.626 28.68899 N ? A ? 116 N 1
   ATOM 3589 CA A ALA A 116 ? 4.68764 18.05093 8.93703 0.626 31.15441 C ? A ? 116 CA 1
   ATOM 3590 C A ALA A 116 ? 5.51275 19.33792 8.86972 0.626 31.67432 C ? A ? 116 C 1
   ATOM 3591 O A ALA A 116 ? 5.78423 19.85121 7.77165 0.626 30.92855 O ? A ? 116 O 1
   ATOM 3592 CB A ALA A 116 ? 5.47095 16.87318 8.38005 0.626 34.70885 C ? A ? 116 CB 1
   ATOM 3593 H A ALA A 116 ? 3.49816 17.74126 7.41095 0.983 34.51216 H ? A ? 116 H 1
   ATOM 3594 HA A ALA A 116 ? 4.46747 17.85731 9.86166 0.626 37.47066 H ? A ? 116 HA 1
   ATOM 3595 HB1 A ALA A 116 ? 6.21936 16.68534 8.96784 0.626 41.73599 H ? A ? 116 HB1 1
   ATOM 3596 HB2 A ALA A 116 ? 4.88684 16.10032 8.33092 0.626 41.73599 H ? A ? 116 HB2 1
   ATOM 3597 HB3 A ALA A 116 ? 5.79481 17.09987 7.49426 0.626 41.73599 H ? A ? 116 HB3 1
   ATOM 3598 N B ALA A 116 ? 3.45949 18.26593 8.11870 0.122 28.93960 N ? A ? 116 N 1
   ATOM 3599 CA B ALA A 116 ? 4.70557 18.13529 8.86278 0.122 31.33474 C ? A ? 116 CA 1
   ATOM 3600 C B ALA A 116 ? 5.42244 19.48357 8.87056 0.122 31.62288 C ? A ? 116 C 1
   ATOM 3601 O B ALA A 116 ? 5.36068 20.23737 7.89730 0.122 31.43863 O ? A ? 116 O 1
   ATOM 3602 CB B ALA A 116 ? 5.58109 17.06651 8.20386 0.122 34.23601 C ? A ? 116 CB 1
   ATOM 3603 H B ALA A 116 ? 3.38161 17.71669 7.46154 0.017 34.81289 H ? A ? 116 H 1
   ATOM 3604 HA B ALA A 116 ? 4.53782 17.86359 9.77872 0.122 37.68707 H ? A ? 116 HA 1
   ATOM 3605 HB1 B ALA A 116 ? 6.39775 16.96648 8.71761 0.122 41.16859 H ? A ? 116 HB1 1
   ATOM 3606 HB2 B ALA A 116 ? 5.09574 16.22682 8.18734 0.122 41.16859 H ? A ? 116 HB2 1
   ATOM 3607 HB3 B ALA A 116 ? 5.79165 17.34472 7.29878 0.122 41.16859 H ? A ? 116 HB3 1
   ATOM 3608 N C ALA A 116 ? 3.41956 18.37187 8.10582 0.252 28.88776 N ? A ? 116 N 1
   ATOM 3609 CA C ALA A 116 ? 4.45129 18.16869 9.11888 0.252 31.28616 C ? A ? 116 CA 1
   ATOM 3610 C C ALA A 116 ? 5.54922 19.21082 8.94577 0.252 31.42688 C ? A ? 116 C 1
   ATOM 3611 O C ALA A 116 ? 6.08401 19.39191 7.84369 0.252 31.49704 O ? A ? 116 O 1
   ATOM 3612 CB C ALA A 116 ? 5.01425 16.79595 9.02131 0.252 31.04656 C ? A ? 116 CB 1
   ATOM 3613 HA C ALA A 116 ? 4.06562 18.26132 10.00408 0.252 37.62876 H ? A ? 116 HA 1
   ATOM 3614 HB1 C ALA A 116 ? 5.71210 16.69276 9.68709 0.252 37.34125 H ? A ? 116 HB1 1
   ATOM 3615 HB2 C ALA A 116 ? 4.30650 16.15226 9.18145 0.252 37.34125 H ? A ? 116 HB2 1
   ATOM 3616 HB3 C ALA A 116 ? 5.38286 16.66818 8.13322 0.252 37.34125 H ? A ? 116 HB3 1
   ATOM 3617 N A CYS A 117 ? 5.93339 19.86999 10.02908 0.511 30.45319 N ? A ? 117 N 1
   ATOM 3618 CA A CYS A 117 ? 6.70631 21.09612 10.07104 0.511 32.91380 C ? A ? 117 CA 1
   ATOM 3619 C A CYS A 117 ? 7.79021 20.97011 11.12033 0.511 33.59970 C ? A ? 117 C 1
   ATOM 3620 O A CYS A 117 ? 7.63321 20.24165 12.10596 0.511 33.16392 O ? A ? 117 O 1
   ATOM 3621 CB A CYS A 117 ? 5.90820 22.29589 10.52485 0.511 32.07378 C ? A ? 117 CB 1
   ATOM 3622 SG A CYS A 117 ? 4.61076 22.71751 9.45128 0.511 32.36605 S ? A ? 117 SG 1
   ATOM 3623 H A CYS A 117 ? 5.77678 19.52850 10.80268 0.626 36.62921 H ? A ? 117 H 1
   ATOM 3624 HA A CYS A 117 ? 7.05650 21.22742 9.17603 0.511 39.58193 H ? A ? 117 HA 1
   ATOM 3625 HB2 A CYS A 117 ? 5.52313 22.10369 11.39415 0.511 38.57392 H ? A ? 117 HB2 1
   ATOM 3626 HB3 A CYS A 117 ? 6.50209 23.06032 10.58674 0.511 38.57392 H ? A ? 117 HB3 1
   ATOM 3627 HG A CYS A 117 ? 3.98875 23.62620 9.92812 0.511 38.92463 H ? A ? 117 HG 1
   ATOM 3628 N B CYS A 117 ? 6.11480 19.79698 9.96860 0.447 30.48456 N ? A ? 117 N 1
   ATOM 3629 CA B CYS A 117 ? 6.69690 21.11887 10.12218 0.447 32.87590 C ? A ? 117 CA 1
   ATOM 3630 C B CYS A 117 ? 7.80168 21.00567 11.14849 0.447 33.61678 C ? A ? 117 C 1
   ATOM 3631 O B CYS A 117 ? 7.65367 20.27174 12.13059 0.447 33.18121 O ? A ? 117 O 1
   ATOM 3632 CB B CYS A 117 ? 5.61845 22.06573 10.61887 0.447 32.37681 C ? A ? 117 CB 1
   ATOM 3633 SG B CYS A 117 ? 5.84959 23.74732 10.34917 0.447 31.07420 S ? A ? 117 SG 1
   ATOM 3634 H B CYS A 117 ? 6.25642 19.26325 10.62790 0.122 36.66685 H ? A ? 117 H 1
   ATOM 3635 HA B CYS A 117 ? 7.07397 21.45378 9.29359 0.447 39.53646 H ? A ? 117 HA 1
   ATOM 3636 HB2 B CYS A 117 ? 4.78702 21.82403 10.18160 0.447 38.93754 H ? A ? 117 HB2 1
   ATOM 3637 HB3 B CYS A 117 ? 5.53627 21.94498 11.57781 0.447 38.93754 H ? A ? 117 HB3 1
   ATOM 3638 HG B CYS A 117 ? 6.87544 24.08908 10.86958 0.447 37.37442 H ? A ? 117 HG 1
   ATOM 3639 N C CYS A 117 ? 5.89176 19.90437 10.02629 0.043 30.60247 N ? A ? 117 N 1
   ATOM 3640 CA C CYS A 117 ? 6.88748 20.96622 9.96076 0.043 32.84299 C ? A ? 117 CA 1
   ATOM 3641 C C CYS A 117 ? 8.00640 20.70889 10.96426 0.043 33.55074 C ? A ? 117 C 1
   ATOM 3642 O C CYS A 117 ? 7.75285 20.26976 12.08470 0.043 33.16811 O ? A ? 117 O 1
   ATOM 3643 CB C CYS A 117 ? 6.23170 22.31451 10.25284 0.043 32.35333 C ? A ? 117 CB 1
   ATOM 3644 SG C CYS A 117 ? 4.56378 22.46433 9.58469 0.043 32.11145 S ? A ? 117 SG 1
   ATOM 3645 H C CYS A 117 ? 5.56111 19.77855 10.81015 0.252 36.80834 H ? A ? 117 H 1
   ATOM 3646 HA C CYS A 117 ? 7.27267 20.99778 9.07108 0.043 39.49696 H ? A ? 117 HA 1
   ATOM 3647 HB2 C CYS A 117 ? 6.17863 22.43452 11.21393 0.043 38.90938 H ? A ? 117 HB2 1
   ATOM 3648 HB3 C CYS A 117 ? 6.77324 23.01698 9.86020 0.043 38.90938 H ? A ? 117 HB3 1
   ATOM 3649 HG C CYS A 117 ? 4.11934 23.53892 9.88088 0.043 38.61912 H ? A ? 117 HG 1
   ATOM 3650 N A TYR A 118 ? 8.88952 21.67249 10.88142 0.695 35.49764 N ? A ? 118 N 1
   ATOM 3651 CA A TYR A 118 ? 10.04237 21.76813 11.78185 0.695 35.00733 C ? A ? 118 CA 1
   ATOM 3652 C A TYR A 118 ? 10.48211 23.21910 11.87023 0.695 36.62558 C ? A ? 118 C 1
   ATOM 3653 O A TYR A 118 ? 10.64964 23.89510 10.84487 0.695 35.11234 O ? A ? 118 O 1
   ATOM 3654 CB A TYR A 118 ? 11.12347 20.87345 11.20787 0.695 37.33435 C ? A ? 118 CB 1
   ATOM 3655 CG A TYR A 118 ? 10.58184 19.46457 11.12392 0.695 36.54733 C ? A ? 118 CG 1
   ATOM 3656 CD1 A TYR A 118 ? 10.60686 18.65226 12.26549 0.695 35.06797 C ? A ? 118 CD1 1
   ATOM 3657 CD2 A TYR A 118 ? 9.91535 19.01286 10.00017 0.695 34.55212 C ? A ? 118 CD2 1
   ATOM 3658 CE1 A TYR A 118 ? 10.12102 17.40814 12.25420 0.695 31.77292 C ? A ? 118 CE1 1
   ATOM 3659 CE2 A TYR A 118 ? 9.41982 17.72763 9.96667 0.695 34.80204 C ? A ? 118 CE2 1
   ATOM 3660 CZ A TYR A 118 ? 9.43963 16.96322 11.13189 0.695 33.21354 C ? A ? 118 CZ 1
   ATOM 3661 OH A TYR A 118 ? 8.93736 15.71505 11.21243 0.695 32.70020 O ? A ? 118 OH 1
   ATOM 3662 H A TYR A 118 ? 9.00349 22.13151 10.16315 0.511 42.68254 H ? A ? 118 H 1
   ATOM 3663 HA A TYR A 118 ? 9.83993 21.50072 12.69202 0.695 42.09417 H ? A ? 118 HA 1
   ATOM 3664 HB2 A TYR A 118 ? 11.36672 21.17473 10.31851 0.695 44.88660 H ? A ? 118 HB2 1
   ATOM 3665 HB3 A TYR A 118 ? 11.90271 20.88126 11.78548 0.695 44.88660 H ? A ? 118 HB3 1
   ATOM 3666 HD1 A TYR A 118 ? 10.97158 18.98847 13.05215 0.695 42.16693 H ? A ? 118 HD1 1
   ATOM 3667 HD2 A TYR A 118 ? 9.80167 19.57531 9.26830 0.695 41.54792 H ? A ? 118 HD2 1
   ATOM 3668 HE1 A TYR A 118 ? 10.23805 16.84892 12.98801 0.695 38.21287 H ? A ? 118 HE1 1
   ATOM 3669 HE2 A TYR A 118 ? 9.07686 17.37506 9.17738 0.695 41.84783 H ? A ? 118 HE2 1
   ATOM 3670 HH A TYR A 118 ? 8.15527 15.69978 10.90631 0.695 39.32562 H ? A ? 118 HH 1
   ATOM 3671 N B TYR A 118 ? 8.92149 21.66729 10.86670 0.305 35.53528 N ? A ? 118 N 1
   ATOM 3672 CA B TYR A 118 ? 10.08592 21.71604 11.75069 0.305 35.05255 C ? A ? 118 CA 1
   ATOM 3673 C B TYR A 118 ? 10.56535 23.15880 11.82823 0.305 36.57742 C ? A ? 118 C 1
   ATOM 3674 O B TYR A 118 ? 10.86870 23.77186 10.79692 0.305 35.33227 O ? A ? 118 O 1
   ATOM 3675 CB B TYR A 118 ? 11.19502 20.82376 11.19431 0.305 37.34422 C ? A ? 118 CB 1
   ATOM 3676 CG B TYR A 118 ? 10.81208 19.35589 11.12625 0.305 36.41322 C ? A ? 118 CG 1
   ATOM 3677 CD1 B TYR A 118 ? 10.13336 18.85065 10.02915 0.305 34.72391 C ? A ? 118 CD1 1
   ATOM 3678 CD2 B TYR A 118 ? 11.09079 18.49328 12.19482 0.305 35.53171 C ? A ? 118 CD2 1
   ATOM 3679 CE1 B TYR A 118 ? 9.79107 17.50612 9.96031 0.305 34.09594 C ? A ? 118 CE1 1
   ATOM 3680 CE2 B TYR A 118 ? 10.72970 17.16851 12.16622 0.305 32.62709 C ? A ? 118 CE2 1
   ATOM 3681 CZ B TYR A 118 ? 10.05909 16.67420 11.04512 0.305 34.94185 C ? A ? 118 CZ 1
   ATOM 3682 OH B TYR A 118 ? 9.69360 15.33898 10.97867 0.305 36.12734 O ? A ? 118 OH 1
   ATOM 3683 H B TYR A 118 ? 9.03680 22.11388 10.14084 0.447 42.72772 H ? A ? 118 H 1
   ATOM 3684 HA B TYR A 118 ? 9.84793 21.42051 12.64339 0.305 42.14843 H ? A ? 118 HA 1
   ATOM 3685 HB2 B TYR A 118 ? 11.41122 21.11677 10.29526 0.305 44.89844 H ? A ? 118 HB2 1
   ATOM 3686 HB3 B TYR A 118 ? 11.97537 20.90144 11.76521 0.305 44.89844 H ? A ? 118 HB3 1
   ATOM 3687 HD1 B TYR A 118 ? 9.90395 19.41905 9.32972 0.305 41.75407 H ? A ? 118 HD1 1
   ATOM 3688 HD2 B TYR A 118 ? 11.53172 18.82651 12.94278 0.305 42.72343 H ? A ? 118 HD2 1
   ATOM 3689 HE1 B TYR A 118 ? 9.38621 17.16406 9.19612 0.305 41.00051 H ? A ? 118 HE1 1
   ATOM 3690 HE2 B TYR A 118 ? 10.92861 16.60927 12.88217 0.305 39.23788 H ? A ? 118 HE2 1
   ATOM 3691 HH B TYR A 118 ? 9.78103 15.05596 10.19263 0.305 43.43818 H ? A ? 118 HH 1
   ATOM 3692 N A ASN A 119 ? 10.60526 23.71393 13.10741 0.681 38.64475 N ? A ? 119 N 1
   ATOM 3693 CA A ASN A 119 ? 11.08018 25.07937 13.34461 0.681 40.97467 C ? A ? 119 CA 1
   ATOM 3694 C A ASN A 119 ? 10.24643 26.09554 12.57334 0.681 37.48531 C ? A ? 119 C 1
   ATOM 3695 O A ASN A 119 ? 10.76640 27.08621 12.01891 0.681 37.01318 O ? A ? 119 O 1
   ATOM 3696 CB A ASN A 119 ? 12.55982 25.23558 12.98100 0.681 44.49727 C ? A ? 119 CB 1
   ATOM 3697 CG A ASN A 119 ? 13.45454 24.16649 13.61026 0.681 44.91640 C ? A ? 119 CG 1
   ATOM 3698 OD1 A ASN A 119 ? 14.23297 23.54168 12.87763 0.681 55.59344 O ? A ? 119 OD1 1
   ATOM 3699 ND2 A ASN A 119 ? 13.32928 23.91092 14.90606 0.681 45.03157 N ? A ? 119 ND2 1
   ATOM 3700 H A ASN A 119 ? 10.41965 23.27725 13.82467 0.695 46.45907 H ? A ? 119 H 1
   ATOM 3701 HA A ASN A 119 ? 10.98096 25.25918 14.29262 0.681 49.25498 H ? A ? 119 HA 1
   ATOM 3702 HB2 A ASN A 119 ? 12.65454 25.17341 12.01764 0.681 53.48209 H ? A ? 119 HB2 1
   ATOM 3703 HB3 A ASN A 119 ? 12.86911 26.10163 13.28956 0.681 53.48209 H ? A ? 119 HB3 1
   ATOM 3704 HD21 A ASN A 119 ? 13.82430 23.31297 15.27623 0.681 54.12326 H ? A ? 119 HD21 1
   ATOM 3705 HD22 A ASN A 119 ? 12.75306 24.34318 15.37587 0.681 54.12326 H ? A ? 119 HD22 1
   ATOM 3706 N B ASN A 119 ? 10.61827 23.70918 13.04564 0.319 38.71315 N ? A ? 119 N 1
   ATOM 3707 CA B ASN A 119 ? 11.11497 25.07295 13.25881 0.319 41.15495 C ? A ? 119 CA 1
   ATOM 3708 C B ASN A 119 ? 10.24250 26.10028 12.54496 0.319 37.29217 C ? A ? 119 C 1
   ATOM 3709 O B ASN A 119 ? 10.72963 27.11454 12.02631 0.319 37.06074 O ? A ? 119 O 1
   ATOM 3710 CB B ASN A 119 ? 12.57739 25.22042 12.82436 0.319 44.02329 C ? A ? 119 CB 1
   ATOM 3711 CG B ASN A 119 ? 13.52040 24.35149 13.64341 0.319 44.75602 C ? A ? 119 CG 1
   ATOM 3712 OD1 B ASN A 119 ? 13.65154 23.15579 13.37581 0.319 48.53414 O ? A ? 119 OD1 1
   ATOM 3713 ND2 B ASN A 119 ? 14.19647 24.94372 14.61662 0.319 43.07016 N ? A ? 119 ND2 1
   ATOM 3714 H B ASN A 119 ? 10.37116 23.31118 13.76684 0.305 46.54115 H ? A ? 119 H 1
   ATOM 3715 HA B ASN A 119 ? 11.06928 25.25527 14.21043 0.319 49.47132 H ? A ? 119 HA 1
   ATOM 3716 HB2 B ASN A 119 ? 12.65938 24.95893 11.89388 0.319 52.91333 H ? A ? 119 HB2 1
   ATOM 3717 HB3 B ASN A 119 ? 12.84882 26.14517 12.93424 0.319 52.91333 H ? A ? 119 HB3 1
   ATOM 3718 HD21 B ASN A 119 ? 14.73971 24.48712 15.10242 0.319 51.76956 H ? A ? 119 HD21 1
   ATOM 3719 HD22 B ASN A 119 ? 14.09212 25.78479 14.76260 0.319 51.76956 H ? A ? 119 HD22 1
   ATOM 3720 N . GLY A 120 ? 8.94115 25.83305 12.49242 1.000 34.77307 N ? A ? 120 N 1
   ATOM 3721 CA . GLY A 120 ? 8.02182 26.74661 11.86507 1.000 33.45186 C ? A ? 120 CA 1
   ATOM 3722 C . GLY A 120 ? 7.96125 26.57336 10.36777 1.000 34.03786 C ? A ? 120 C 1
   ATOM 3723 O . GLY A 120 ? 7.19314 27.28171 9.69706 1.000 40.04195 O ? A ? 120 O 1
   ATOM 3724 HA2 . GLY A 120 ? 7.13280 26.60248 12.22532 1.000 40.22761 H ? A ? 120 HA2 1
   ATOM 3725 HA3 . GLY A 120 ? 8.29622 27.65714 12.05623 1.000 40.22761 H ? A ? 120 HA3 1
   ATOM 3726 H A GLY A 120 ? 8.57064 25.12077 12.80061 0.681 41.81306 H ? A ? 120 H 1
   ATOM 3727 H B GLY A 120 ? 8.57490 25.12551 12.81620 0.319 41.81306 H ? A ? 120 H 1
   ATOM 3728 N A SER A 121 ? 8.73428 25.66967 9.80691 0.331 33.29111 N ? A ? 121 N 1
   ATOM 3729 CA A SER A 121 ? 8.75754 25.54272 8.34433 0.331 32.52549 C ? A ? 121 CA 1
   ATOM 3730 C A SER A 121 ? 8.15175 24.24331 7.82856 0.331 33.25522 C ? A ? 121 C 1
   ATOM 3731 O A SER A 121 ? 8.66486 23.14985 8.13426 0.331 32.49640 O ? A ? 121 O 1
   ATOM 3732 CB A SER A 121 ? 10.20207 25.70593 7.89601 0.331 34.51868 C ? A ? 121 CB 1
   ATOM 3733 OG A SER A 121 ? 10.54760 27.08645 7.84800 0.331 33.62358 O ? A ? 121 OG 1
   ATOM 3734 H A SER A 121 ? 9.24705 25.12520 10.23144 0.331 40.03471 H ? A ? 121 H 1
   ATOM 3735 HA A SER A 121 ? 8.18788 26.22673 7.95894 0.331 39.11596 H ? A ? 121 HA 1
   ATOM 3736 HB2 A SER A 121 ? 10.78429 25.25357 8.52632 0.331 41.50779 H ? A ? 121 HB2 1
   ATOM 3737 HB3 A SER A 121 ? 10.30677 25.32043 7.01208 0.331 41.50779 H ? A ? 121 HB3 1
   ATOM 3738 HG A SER A 121 ? 11.36085 27.17257 7.65618 0.331 40.43368 H ? A ? 121 HG 1
   ATOM 3739 N B SER A 121 ? 8.74156 25.62853 9.82865 0.360 33.29404 N ? A ? 121 N 1
   ATOM 3740 CA B SER A 121 ? 8.90014 25.41819 8.37307 0.360 32.52976 C ? A ? 121 CA 1
   ATOM 3741 C B SER A 121 ? 8.33811 24.08546 7.89494 0.360 33.31398 C ? A ? 121 C 1
   ATOM 3742 O B SER A 121 ? 8.85194 23.01031 8.26882 0.360 32.08426 O ? A ? 121 O 1
   ATOM 3743 CB B SER A 121 ? 10.38351 25.45523 8.06304 0.360 34.24094 C ? A ? 121 CB 1
   ATOM 3744 OG B SER A 121 ? 11.03408 26.53370 8.62548 0.360 33.86552 O ? A ? 121 OG 1
   ATOM 3745 H B SER A 121 ? 9.20655 25.07623 10.29592 0.360 40.03823 H ? A ? 121 H 1
   ATOM 3746 HA B SER A 121 ? 8.39987 26.10822 7.90994 0.360 39.12109 H ? A ? 121 HA 1
   ATOM 3747 HB2 B SER A 121 ? 10.78745 24.64244 8.40524 0.360 41.17451 H ? A ? 121 HB2 1
   ATOM 3748 HB3 B SER A 121 ? 10.49330 25.50041 7.10034 0.360 41.17451 H ? A ? 121 HB3 1
   ATOM 3749 HG B SER A 121 ? 11.85872 26.48275 8.47390 0.360 40.72400 H ? A ? 121 HG 1
   ATOM 3750 N C SER A 121 ? 8.79047 25.68606 9.83684 0.309 33.29046 N ? A ? 121 N 1
   ATOM 3751 CA C SER A 121 ? 8.90235 25.51622 8.38388 0.309 32.55425 C ? A ? 121 CA 1
   ATOM 3752 C C SER A 121 ? 8.28347 24.20736 7.91007 0.309 33.32628 C ? A ? 121 C 1
   ATOM 3753 O C SER A 121 ? 8.82124 23.12285 8.20891 0.309 32.15027 O ? A ? 121 O 1
   ATOM 3754 CB C SER A 121 ? 10.37647 25.59850 7.99043 0.309 34.36052 C ? A ? 121 CB 1
   ATOM 3755 OG C SER A 121 ? 11.22232 24.77696 8.76234 0.309 34.37340 O ? A ? 121 OG 1
   ATOM 3756 H C SER A 121 ? 9.30240 25.16670 10.29270 0.309 40.03393 H ? A ? 121 H 1
   ATOM 3757 HA C SER A 121 ? 8.39856 26.21934 7.94489 0.309 39.15047 H ? A ? 121 HA 1
   ATOM 3758 HB2 C SER A 121 ? 10.45778 25.32971 7.06196 0.309 41.31800 H ? A ? 121 HB2 1
   ATOM 3759 HB3 C SER A 121 ? 10.66758 26.51770 8.09641 0.309 41.31800 H ? A ? 121 HB3 1
   ATOM 3760 HG C SER A 121 ? 10.92518 23.99140 8.77644 0.309 41.33346 H ? A ? 121 HG 1
   ATOM 3761 N A PRO A 122 ? 7.03415 24.33070 7.10352 0.331 32.05742 N ? A ? 122 N 1
   ATOM 3762 CA A PRO A 122 ? 6.42685 23.12796 6.51612 0.331 32.46628 C ? A ? 122 CA 1
   ATOM 3763 C A PRO A 122 ? 7.38332 22.35798 5.62490 0.331 32.65670 C ? A ? 122 C 1
   ATOM 3764 O A PRO A 122 ? 7.95001 22.90473 4.65808 0.331 32.10118 O ? A ? 122 O 1
   ATOM 3765 CB A PRO A 122 ? 5.24949 23.67512 5.70299 0.331 33.49801 C ? A ? 122 CB 1
   ATOM 3766 CG A PRO A 122 ? 4.94547 25.01878 6.32469 0.331 33.39015 C ? A ? 122 CG 1
   ATOM 3767 CD A PRO A 122 ? 6.28534 25.54625 6.73363 0.331 34.88151 C ? A ? 122 CD 1
   ATOM 3768 HA A PRO A 122 ? 6.11473 22.55017 7.23001 0.331 39.04491 H ? A ? 122 HA 1
   ATOM 3769 HB2 A PRO A 122 ? 5.50598 23.77198 4.77254 0.331 40.28299 H ? A ? 122 HB2 1
   ATOM 3770 HB3 A PRO A 122 ? 4.48931 23.07717 5.77705 0.331 40.28299 H ? A ? 122 HB3 1
   ATOM 3771 HG2 A PRO A 122 ? 4.52491 25.60082 5.67256 0.331 40.15355 H ? A ? 122 HG2 1
   ATOM 3772 HG3 A PRO A 122 ? 4.36436 24.90714 7.09328 0.331 40.15355 H ? A ? 122 HG3 1
   ATOM 3773 HD2 A PRO A 122 ? 6.71546 26.00454 5.99481 0.331 41.94319 H ? A ? 122 HD2 1
   ATOM 3774 HD3 A PRO A 122 ? 6.20314 26.14471 7.49257 0.331 41.94319 H ? A ? 122 HD3 1
   ATOM 3775 N B PRO A 122 ? 7.33112 24.12703 7.02545 0.360 32.19501 N ? A ? 122 N 1
   ATOM 3776 CA B PRO A 122 ? 6.79111 22.88133 6.45547 0.360 32.36899 C ? A ? 122 CA 1
   ATOM 3777 C B PRO A 122 ? 7.77683 22.00734 5.68737 0.360 32.59111 C ? A ? 122 C 1
   ATOM 3778 O B PRO A 122 ? 8.53847 22.45038 4.80246 0.360 31.55318 O ? A ? 122 O 1
   ATOM 3779 CB B PRO A 122 ? 5.63105 23.35227 5.57244 0.360 33.23635 C ? A ? 122 CB 1
   ATOM 3780 CG B PRO A 122 ? 5.30379 24.74162 6.10318 0.360 33.59167 C ? A ? 122 CG 1
   ATOM 3781 CD B PRO A 122 ? 6.62006 25.30078 6.49255 0.360 34.87566 C ? A ? 122 CD 1
   ATOM 3782 HA B PRO A 122 ? 6.46754 22.34522 7.19627 0.360 38.92817 H ? A ? 122 HA 1
   ATOM 3783 HB2 B PRO A 122 ? 5.91088 23.38833 4.64438 0.360 39.96900 H ? A ? 122 HB2 1
   ATOM 3784 HB3 B PRO A 122 ? 4.87411 22.75321 5.66769 0.360 39.96900 H ? A ? 122 HB3 1
   ATOM 3785 HG2 B PRO A 122 ? 4.88893 25.27560 5.40773 0.360 40.39538 H ? A ? 122 HG2 1
   ATOM 3786 HG3 B PRO A 122 ? 4.71160 24.67577 6.86861 0.360 40.39538 H ? A ? 122 HG3 1
   ATOM 3787 HD2 B PRO A 122 ? 7.08292 25.66647 5.72253 0.360 41.93617 H ? A ? 122 HD2 1
   ATOM 3788 HD3 B PRO A 122 ? 6.51882 25.98369 7.17394 0.360 41.93617 H ? A ? 122 HD3 1
   ATOM 3789 N C PRO A 122 ? 7.14896 24.26391 7.20433 0.309 32.06656 N ? A ? 122 N 1
   ATOM 3790 CA C PRO A 122 ? 6.55705 23.03588 6.65917 0.309 32.70466 C ? A ? 122 CA 1
   ATOM 3791 C C PRO A 122 ? 7.53095 22.27450 5.78358 0.309 32.47617 C ? A ? 122 C 1
   ATOM 3792 O C PRO A 122 ? 8.29415 22.86292 5.00018 0.309 32.43949 O ? A ? 122 O 1
   ATOM 3793 CB C PRO A 122 ? 5.36057 23.53603 5.84902 0.309 33.46278 C ? A ? 122 CB 1
   ATOM 3794 CG C PRO A 122 ? 5.00770 24.85599 6.46737 0.309 33.29456 C ? A ? 122 CG 1
   ATOM 3795 CD C PRO A 122 ? 6.32907 25.44892 6.89387 0.309 34.47176 C ? A ? 122 CD 1
   ATOM 3796 HA C PRO A 122 ? 6.25426 22.46561 7.38305 0.309 39.33097 H ? A ? 122 HA 1
   ATOM 3797 HB2 C PRO A 122 ? 5.61212 23.64354 4.91840 0.309 40.24071 H ? A ? 122 HB2 1
   ATOM 3798 HB3 C PRO A 122 ? 4.62447 22.90871 5.92338 0.309 40.24071 H ? A ? 122 HB3 1
   ATOM 3799 HG2 C PRO A 122 ? 4.56842 25.42146 5.81302 0.309 40.03885 H ? A ? 122 HG2 1
   ATOM 3800 HG3 C PRO A 122 ? 4.42588 24.71893 7.23131 0.309 40.03885 H ? A ? 122 HG3 1
   ATOM 3801 HD2 C PRO A 122 ? 6.72511 25.96340 6.17320 0.309 41.45149 H ? A ? 122 HD2 1
   ATOM 3802 HD3 C PRO A 122 ? 6.21915 26.00783 7.67900 0.309 41.45149 H ? A ? 122 HD3 1
   ATOM 3803 N A SER A 123 ? 7.47323 21.05348 5.88880 0.331 32.27666 N ? A ? 123 N 1
   ATOM 3804 CA A SER A 123 ? 8.31204 20.11197 5.15521 0.331 33.27812 C ? A ? 123 CA 1
   ATOM 3805 C A SER A 123 ? 7.53678 19.25423 4.15563 0.331 31.26024 C ? A ? 123 C 1
   ATOM 3806 O A SER A 123 ? 7.97613 19.09503 3.00603 0.331 29.86848 O ? A ? 123 O 1
   ATOM 3807 CB A SER A 123 ? 9.00924 19.20909 6.18010 0.331 35.23392 C ? A ? 123 CB 1
   ATOM 3808 OG A SER A 123 ? 9.53649 18.02414 5.62701 0.331 38.27297 O ? A ? 123 OG 1
   ATOM 3809 H A SER A 123 ? 7.03365 20.67233 6.52212 0.331 38.81737 H ? A ? 123 H 1
   ATOM 3810 HA A SER A 123 ? 8.97240 20.60253 4.64123 0.331 40.01912 H ? A ? 123 HA 1
   ATOM 3811 HB2 A SER A 123 ? 9.73835 19.70893 6.57941 0.331 42.36608 H ? A ? 123 HB2 1
   ATOM 3812 HB3 A SER A 123 ? 8.36227 18.96543 6.86052 0.331 42.36608 H ? A ? 123 HB3 1
   ATOM 3813 HG A SER A 123 ? 10.03845 17.64561 6.18410 0.331 46.01294 H ? A ? 123 HG 1
   ATOM 3814 N B SER A 123 ? 7.69290 20.72034 5.98703 0.360 32.30472 N ? A ? 123 N 1
   ATOM 3815 CA B SER A 123 ? 8.50547 19.71204 5.34388 0.360 33.58987 C ? A ? 123 CA 1
   ATOM 3816 C B SER A 123 ? 7.72164 18.82486 4.38555 0.360 31.59184 C ? A ? 123 C 1
   ATOM 3817 O B SER A 123 ? 8.33624 18.23746 3.48702 0.360 31.47644 O ? A ? 123 O 1
   ATOM 3818 CB B SER A 123 ? 9.15134 18.83987 6.43057 0.360 35.38617 C ? A ? 123 CB 1
   ATOM 3819 OG B SER A 123 ? 10.05625 17.88860 5.91905 0.360 37.81655 O ? A ? 123 OG 1
   ATOM 3820 H B SER A 123 ? 7.15581 20.40029 6.57754 0.360 38.85104 H ? A ? 123 H 1
   ATOM 3821 HA B SER A 123 ? 9.21015 20.13177 4.82605 0.360 40.39322 H ? A ? 123 HA 1
   ATOM 3822 HB2 B SER A 123 ? 9.63098 19.41963 7.04271 0.360 42.54878 H ? A ? 123 HB2 1
   ATOM 3823 HB3 B SER A 123 ? 8.44716 18.36872 6.90285 0.360 42.54878 H ? A ? 123 HB3 1
   ATOM 3824 HG B SER A 123 ? 9.68714 17.43697 5.31458 0.360 45.46524 H ? A ? 123 HG 1
   ATOM 3825 N C SER A 123 ? 7.46177 20.94600 5.88920 0.309 32.19520 N ? A ? 123 N 1
   ATOM 3826 CA C SER A 123 ? 8.35138 20.03793 5.18049 0.309 33.35258 C ? A ? 123 CA 1
   ATOM 3827 C C SER A 123 ? 7.64097 19.05162 4.26502 0.309 31.47291 C ? A ? 123 C 1
   ATOM 3828 O C SER A 123 ? 8.25272 18.56578 3.31101 0.309 31.07631 O ? A ? 123 O 1
   ATOM 3829 CB C SER A 123 ? 9.17012 19.21386 6.18731 0.309 35.11002 C ? A ? 123 CB 1
   ATOM 3830 OG C SER A 123 ? 8.35181 18.32098 6.96283 0.309 30.78150 O ? A ? 123 OG 1
   ATOM 3831 H C SER A 123 ? 6.88765 20.53775 6.38248 0.309 38.71961 H ? A ? 123 H 1
   ATOM 3832 HA C SER A 123 ? 8.95162 20.57343 4.63840 0.309 40.10847 H ? A ? 123 HA 1
   ATOM 3833 HB2 C SER A 123 ? 9.82294 18.68873 5.69847 0.309 42.21740 H ? A ? 123 HB2 1
   ATOM 3834 HB3 C SER A 123 ? 9.62072 19.82390 6.79205 0.309 42.21740 H ? A ? 123 HB3 1
   ATOM 3835 HG C SER A 123 ? 8.03073 18.72707 7.62434 0.309 37.02317 H ? A ? 123 HG 1
   ATOM 3836 N . GLY A 124 ? 6.39790 18.69589 4.54749 1.000 30.74277 N ? A ? 124 N 1
   ATOM 3837 CA . GLY A 124 ? 5.66705 17.71461 3.75375 1.000 29.40550 C ? A ? 124 CA 1
   ATOM 3838 C . GLY A 124 ? 4.23180 17.59774 4.15977 1.000 30.86768 C ? A ? 124 C 1
   ATOM 3839 O . GLY A 124 ? 3.85864 18.03104 5.27660 1.000 31.93072 O ? A ? 124 O 1
   ATOM 3840 HA2 . GLY A 124 ? 5.69887 17.97141 2.81890 1.000 35.37198 H ? A ? 124 HA2 1
   ATOM 3841 HA3 . GLY A 124 ? 6.08418 16.84495 3.85672 1.000 35.37198 H ? A ? 124 HA3 1
   ATOM 3842 H A GLY A 124 ? 6.01269 18.87389 5.29550 0.331 36.97669 H ? A ? 124 H 1
   ATOM 3843 H B GLY A 124 ? 5.91907 19.15386 5.09575 0.360 36.97669 H ? A ? 124 H 1
   ATOM 3844 H C GLY A 124 ? 5.94432 19.01280 5.20584 0.309 36.97669 H ? A ? 124 H 1
   ATOM 3845 N A VAL A 125 ? 3.44615 16.98071 3.26511 0.553 27.98732 N ? A ? 125 N 1
   ATOM 3846 CA A VAL A 125 ? 2.02536 16.74425 3.43976 0.553 25.70769 C ? A ? 125 CA 1
   ATOM 3847 C A VAL A 125 ? 1.66797 15.27632 3.24554 0.553 29.39714 C ? A ? 125 C 1
   ATOM 3848 O A VAL A 125 ? 2.22500 14.57371 2.39400 0.553 27.13864 O ? A ? 125 O 1
   ATOM 3849 CB A VAL A 125 ? 1.12849 17.64505 2.57321 0.553 27.82073 C ? A ? 125 CB 1
   ATOM 3850 CG1 A VAL A 125 ? -0.26399 17.73051 3.08949 0.553 29.30019 C ? A ? 125 CG1 1
   ATOM 3851 CG2 A VAL A 125 ? 1.75636 18.99667 2.48094 0.553 41.65991 C ? A ? 125 CG2 1
   ATOM 3852 H A VAL A 125 ? 3.73805 16.67873 2.51464 0.553 33.67016 H ? A ? 125 H 1
   ATOM 3853 HA A VAL A 125 ? 1.84331 16.95517 4.36888 0.553 30.93460 H ? A ? 125 HA 1
   ATOM 3854 HB A VAL A 125 ? 1.05430 17.25724 1.68721 0.553 33.47025 H ? A ? 125 HB 1
   ATOM 3855 HG11 A VAL A 125 ? -0.77787 18.32018 2.51581 0.553 35.24560 H ? A ? 125 HG11 1
   ATOM 3856 HG12 A VAL A 125 ? -0.65625 16.84336 3.08828 0.553 35.24560 H ? A ? 125 HG12 1
   ATOM 3857 HG13 A VAL A 125 ? -0.24469 18.08240 3.99321 0.553 35.24560 H ? A ? 125 HG13 1
   ATOM 3858 HG21 A VAL A 125 ? 1.15550 19.59229 2.00649 0.553 50.07727 H ? A ? 125 HG21 1
   ATOM 3859 HG22 A VAL A 125 ? 1.91593 19.33258 3.37682 0.553 50.07727 H ? A ? 125 HG22 1
   ATOM 3860 HG23 A VAL A 125 ? 2.59604 18.92273 2.00097 0.553 50.07727 H ? A ? 125 HG23 1
   ATOM 3861 N B VAL A 125 ? 3.39292 17.02687 3.30991 0.447 27.99534 N ? A ? 125 N 1
   ATOM 3862 CA B VAL A 125 ? 1.96835 16.91102 3.57283 0.447 26.38428 C ? A ? 125 CA 1
   ATOM 3863 C B VAL A 125 ? 1.50509 15.50343 3.22331 0.447 29.10501 C ? A ? 125 C 1
   ATOM 3864 O B VAL A 125 ? 1.77408 15.01787 2.11995 0.447 27.67214 O ? A ? 125 O 1
   ATOM 3865 CB B VAL A 125 ? 1.15280 17.98753 2.84296 0.447 27.09171 C ? A ? 125 CB 1
   ATOM 3866 CG1 B VAL A 125 ? 1.27698 17.74937 1.29561 0.447 26.16087 C ? A ? 125 CG1 1
   ATOM 3867 CG2 B VAL A 125 ? -0.29896 18.05106 3.35390 0.447 28.92494 C ? A ? 125 CG2 1
   ATOM 3868 H B VAL A 125 ? 3.63129 16.69064 2.55510 0.447 33.67978 H ? A ? 125 H 1
   ATOM 3869 HA B VAL A 125 ? 1.81144 17.02698 4.52301 0.447 31.74651 H ? A ? 125 HA 1
   ATOM 3870 HB B VAL A 125 ? 1.50797 18.87015 3.03203 0.447 32.59543 H ? A ? 125 HB 1
   ATOM 3871 HG11 B VAL A 125 ? 0.89491 18.50826 0.82762 0.447 31.47843 H ? A ? 125 HG11 1
   ATOM 3872 HG12 B VAL A 125 ? 2.21446 17.65614 1.06467 0.447 31.47843 H ? A ? 125 HG12 1
   ATOM 3873 HG13 B VAL A 125 ? 0.79648 16.94004 1.06110 0.447 31.47843 H ? A ? 125 HG13 1
   ATOM 3874 HG21 B VAL A 125 ? -0.74993 18.79885 2.93161 0.447 34.79531 H ? A ? 125 HG21 1
   ATOM 3875 HG22 B VAL A 125 ? -0.74982 17.22247 3.12792 0.447 34.79531 H ? A ? 125 HG22 1
   ATOM 3876 HG23 B VAL A 125 ? -0.29004 18.17093 4.31642 0.447 34.79531 H ? A ? 125 HG23 1
   ATOM 3877 N A TYR A 126 ? 0.79593 14.78430 4.11752 0.553 27.92380 N ? A ? 126 N 1
   ATOM 3878 CA A TYR A 126 ? 0.34309 13.42185 3.99856 0.553 26.83012 C ? A ? 126 CA 1
   ATOM 3879 C A TYR A 126 ? -1.01178 13.22495 4.66243 0.553 27.93687 C ? A ? 126 C 1
   ATOM 3880 O A TYR A 126 ? -1.52013 14.09520 5.37776 0.553 28.29344 O ? A ? 126 O 1
   ATOM 3881 CB A TYR A 126 ? 1.31816 12.38307 4.48235 0.553 27.95268 C ? A ? 126 CB 1
   ATOM 3882 CG A TYR A 126 ? 1.78328 12.60128 5.91058 0.553 27.63466 C ? A ? 126 CG 1
   ATOM 3883 CD1 A TYR A 126 ? 1.03764 12.10637 7.00756 0.553 28.78619 C ? A ? 126 CD1 1
   ATOM 3884 CD2 A TYR A 126 ? 2.97109 13.20419 6.16938 0.553 29.48850 C ? A ? 126 CD2 1
   ATOM 3885 CE1 A TYR A 126 ? 1.52961 12.23037 8.31742 0.553 29.33730 C ? A ? 126 CE1 1
   ATOM 3886 CE2 A TYR A 126 ? 3.42872 13.39361 7.48041 0.553 32.57914 C ? A ? 126 CE2 1
   ATOM 3887 CZ A TYR A 126 ? 2.69074 12.90769 8.52408 0.553 30.01578 C ? A ? 126 CZ 1
   ATOM 3888 OH A TYR A 126 ? 3.16216 13.03533 9.82151 0.553 28.42290 O ? A ? 126 OH 1
   ATOM 3889 H A TYR A 126 ? 0.45975 15.22144 4.77744 0.553 33.59393 H ? A ? 126 H 1
   ATOM 3890 HA A TYR A 126 ? 0.22956 13.28270 3.04533 0.553 32.28153 H ? A ? 126 HA 1
   ATOM 3891 HB2 A TYR A 126 ? 0.89345 11.51208 4.43880 0.553 33.62859 H ? A ? 126 HB2 1
   ATOM 3892 HB3 A TYR A 126 ? 2.10111 12.39937 3.90996 0.553 33.62859 H ? A ? 126 HB3 1
   ATOM 3893 HD1 A TYR A 126 ? 0.21615 11.69620 6.85989 0.553 34.62880 H ? A ? 126 HD1 1
   ATOM 3894 HD2 A TYR A 126 ? 3.49435 13.49894 5.45930 0.553 35.47157 H ? A ? 126 HD2 1
   ATOM 3895 HE1 A TYR A 126 ? 1.06837 11.85501 9.03244 0.553 35.29014 H ? A ? 126 HE1 1
   ATOM 3896 HE2 A TYR A 126 ? 4.22614 13.84515 7.63899 0.553 39.18035 H ? A ? 126 HE2 1
   ATOM 3897 HH A TYR A 126 ? 3.69950 13.67916 9.86990 0.553 34.19286 H ? A ? 126 HH 1
   ATOM 3898 N B TYR A 126 ? 0.86541 14.82771 4.18390 0.447 27.88101 N ? A ? 126 N 1
   ATOM 3899 CA B TYR A 126 ? 0.37966 13.48116 3.98647 0.447 26.87260 C ? A ? 126 CA 1
   ATOM 3900 C B TYR A 126 ? -1.02101 13.32098 4.56965 0.447 27.88971 C ? A ? 126 C 1
   ATOM 3901 O B TYR A 126 ? -1.49293 14.16168 5.33488 0.447 28.43467 O ? A ? 126 O 1
   ATOM 3902 CB B TYR A 126 ? 1.28172 12.42039 4.54048 0.447 27.95738 C ? A ? 126 CB 1
   ATOM 3903 CG B TYR A 126 ? 1.54450 12.50711 6.04632 0.447 28.06126 C ? A ? 126 CG 1
   ATOM 3904 CD1 B TYR A 126 ? 2.55811 13.28312 6.58520 0.447 30.37586 C ? A ? 126 CD1 1
   ATOM 3905 CD2 B TYR A 126 ? 0.78539 11.71607 6.92823 0.447 28.99097 C ? A ? 126 CD2 1
   ATOM 3906 CE1 B TYR A 126 ? 2.79909 13.27113 7.99659 0.447 30.22646 C ? A ? 126 CE1 1
   ATOM 3907 CE2 B TYR A 126 ? 1.04892 11.65706 8.33253 0.447 28.63906 C ? A ? 126 CE2 1
   ATOM 3908 CZ B TYR A 126 ? 2.01359 12.49977 8.83989 0.447 29.80743 C ? A ? 126 CZ 1
   ATOM 3909 OH B TYR A 126 ? 2.26855 12.48856 10.21475 0.447 29.55210 O ? A ? 126 OH 1
   ATOM 3910 H B TYR A 126 ? 0.70343 15.14258 4.96762 0.447 33.54259 H ? A ? 126 H 1
   ATOM 3911 HA B TYR A 126 ? 0.32735 13.34629 3.02731 0.447 32.33250 H ? A ? 126 HA 1
   ATOM 3912 HB2 B TYR A 126 ? 0.87964 11.55506 4.36602 0.447 33.63424 H ? A ? 126 HB2 1
   ATOM 3913 HB3 B TYR A 126 ? 2.13979 12.48387 4.09262 0.447 33.63424 H ? A ? 126 HB3 1
   ATOM 3914 HD1 B TYR A 126 ? 3.08283 13.81268 6.02920 0.447 36.53640 H ? A ? 126 HD1 1
   ATOM 3915 HD2 B TYR A 126 ? 0.08416 11.21137 6.58408 0.447 34.87454 H ? A ? 126 HD2 1
   ATOM 3916 HE1 B TYR A 126 ? 3.48843 13.78514 8.35086 0.447 36.35713 H ? A ? 126 HE1 1
   ATOM 3917 HE2 B TYR A 126 ? 0.58490 11.06980 8.88455 0.447 34.45224 H ? A ? 126 HE2 1
   ATOM 3918 HH B TYR A 126 ? 2.89511 13.01818 10.39508 0.447 35.54789 H ? A ? 126 HH 1
   ATOM 3919 N A GLN A 127 ? -1.64336 12.09447 4.29721 0.553 28.63023 N ? A ? 127 N 1
   ATOM 3920 CA A GLN A 127 ? -3.02756 11.82331 4.65110 0.553 27.93469 C ? A ? 127 CA 1
   ATOM 3921 C A GLN A 127 ? -3.01151 10.64926 5.59703 0.553 30.01043 C ? A ? 127 C 1
   ATOM 3922 O A GLN A 127 ? -2.51988 9.56336 5.24716 0.553 31.59214 O ? A ? 127 O 1
   ATOM 3923 CB A GLN A 127 ? -3.69852 11.48345 3.30458 0.553 31.56496 C ? A ? 127 CB 1
   ATOM 3924 CG A GLN A 127 ? -5.17132 11.54707 3.29095 0.553 30.61875 C ? A ? 127 CG 1
   ATOM 3925 CD A GLN A 127 ? -5.74643 12.82230 3.65899 0.553 30.42522 C ? A ? 127 CD 1
   ATOM 3926 OE1 A GLN A 127 ? -5.06774 13.83677 3.73415 0.553 27.98472 O ? A ? 127 OE1 1
   ATOM 3927 NE2 A GLN A 127 ? -7.00757 12.80307 3.97169 0.553 29.32522 N ? A ? 127 NE2 1
   ATOM 3928 H A GLN A 127 ? -1.27566 11.46751 3.83752 0.553 34.44165 H ? A ? 127 H 1
   ATOM 3929 HA A GLN A 127 ? -3.49632 12.54009 5.10651 0.553 33.60700 H ? A ? 127 HA 1
   ATOM 3930 HB2 A GLN A 127 ? -3.37705 12.11011 2.63761 0.553 37.96333 H ? A ? 127 HB2 1
   ATOM 3931 HB3 A GLN A 127 ? -3.44707 10.57941 3.05885 0.553 37.96333 H ? A ? 127 HB3 1
   ATOM 3932 HG2 A GLN A 127 ? -5.47707 11.34203 2.39353 0.553 36.82788 H ? A ? 127 HG2 1
   ATOM 3933 HG3 A GLN A 127 ? -5.51079 10.88746 3.91591 0.553 36.82788 H ? A ? 127 HG3 1
   ATOM 3934 HE21 A GLN A 127 ? -7.44443 12.06258 3.95116 0.553 35.27564 H ? A ? 127 HE21 1
   ATOM 3935 HE22 A GLN A 127 ? -7.40533 13.53084 4.19915 0.553 35.27564 H ? A ? 127 HE22 1
   ATOM 3936 N B GLN A 127 ? -1.73103 12.27221 4.10756 0.447 28.52794 N ? A ? 127 N 1
   ATOM 3937 CA B GLN A 127 ? -3.05373 11.93715 4.62875 0.447 28.01232 C ? A ? 127 CA 1
   ATOM 3938 C B GLN A 127 ? -2.95237 10.86265 5.70473 0.447 29.53521 C ? A ? 127 C 1
   ATOM 3939 O B GLN A 127 ? -1.98577 10.10513 5.82158 0.447 28.69536 O ? A ? 127 O 1
   ATOM 3940 CB B GLN A 127 ? -3.91875 11.45008 3.42794 0.447 31.74284 C ? A ? 127 CB 1
   ATOM 3941 CG B GLN A 127 ? -5.37154 11.21535 3.76186 0.447 28.90704 C ? A ? 127 CG 1
   ATOM 3942 CD B GLN A 127 ? -6.25397 12.45631 3.71939 0.447 28.49221 C ? A ? 127 CD 1
   ATOM 3943 OE1 B GLN A 127 ? -5.81825 13.59646 3.83277 0.447 26.74338 O ? A ? 127 OE1 1
   ATOM 3944 NE2 B GLN A 127 ? -7.53030 12.20974 3.77169 0.447 28.48675 N ? A ? 127 NE2 1
   ATOM 3945 H B GLN A 127 ? -1.45762 11.74206 3.48805 0.447 34.31890 H ? A ? 127 H 1
   ATOM 3946 HA B GLN A 127 ? -3.47769 12.70201 5.04845 0.447 33.70017 H ? A ? 127 HA 1
   ATOM 3947 HB2 B GLN A 127 ? -3.88305 12.12122 2.72852 0.447 38.17679 H ? A ? 127 HB2 1
   ATOM 3948 HB3 B GLN A 127 ? -3.55322 10.61243 3.10292 0.447 38.17679 H ? A ? 127 HB3 1
   ATOM 3949 HG2 B GLN A 127 ? -5.73410 10.58006 3.12479 0.447 34.77382 H ? A ? 127 HG2 1
   ATOM 3950 HG3 B GLN A 127 ? -5.42527 10.85220 4.65971 0.447 34.77382 H ? A ? 127 HG3 1
   ATOM 3951 HE21 B GLN A 127 ? -7.80961 11.39813 3.82535 0.447 34.26947 H ? A ? 127 HE21 1
   ATOM 3952 HE22 B GLN A 127 ? -8.09470 12.85835 3.75261 0.447 34.26947 H ? A ? 127 HE22 1
   ATOM 3953 N A CYS A 128 ? -3.67822 10.82496 6.72892 0.553 30.08173 N ? A ? 128 N 1
   ATOM 3954 CA A CYS A 128 ? -3.81841 9.68560 7.63532 0.553 33.81254 C ? A ? 128 CA 1
   ATOM 3955 C A CYS A 128 ? -5.19276 9.69560 8.26695 0.553 29.98539 C ? A ? 128 C 1
   ATOM 3956 O A CYS A 128 ? -5.97200 10.62532 8.09442 0.553 29.74908 O ? A ? 128 O 1
   ATOM 3957 CB A CYS A 128 ? -2.63516 9.47438 8.56149 0.553 33.87468 C ? A ? 128 CB 1
   ATOM 3958 SG A CYS A 128 ? -1.97303 10.93235 9.34329 0.553 38.98372 S ? A ? 128 SG 1
   ATOM 3959 H A CYS A 128 ? -4.04328 11.56010 6.98563 0.553 36.18345 H ? A ? 128 H 1
   ATOM 3960 HA A CYS A 128 ? -3.80677 8.87293 7.10586 0.553 40.66042 H ? A ? 128 HA 1
   ATOM 3961 HB2 A CYS A 128 ? -2.91023 8.87112 9.26953 0.553 40.73500 H ? A ? 128 HB2 1
   ATOM 3962 HB3 A CYS A 128 ? -1.91639 9.07561 8.04646 0.553 40.73500 H ? A ? 128 HB3 1
   ATOM 3963 HG A CYS A 128 ? -1.58334 11.68730 8.49583 0.553 46.86584 H ? A ? 128 HG 1
   ATOM 3964 N B CYS A 128 ? -4.00211 10.76361 6.48007 0.447 29.68496 N ? A ? 128 N 1
   ATOM 3965 CA B CYS A 128 ? -4.00490 9.71634 7.48718 0.447 33.77502 C ? A ? 128 CA 1
   ATOM 3966 C B CYS A 128 ? -5.39574 9.66676 8.06700 0.447 29.60002 C ? A ? 128 C 1
   ATOM 3967 O B CYS A 128 ? -6.31065 10.27877 7.51955 0.447 28.65964 O ? A ? 128 O 1
   ATOM 3968 CB B CYS A 128 ? -2.88736 9.95880 8.47138 0.447 32.37480 C ? A ? 128 CB 1
   ATOM 3969 SG B CYS A 128 ? -3.26544 11.17658 9.64114 0.447 30.13338 S ? A ? 128 SG 1
   ATOM 3970 H B CYS A 128 ? -4.69899 11.26659 6.44885 0.447 35.70732 H ? A ? 128 H 1
   ATOM 3971 HA B CYS A 128 ? -3.85205 8.84066 7.09895 0.447 40.61540 H ? A ? 128 HA 1
   ATOM 3972 HB2 B CYS A 128 ? -2.70323 9.13388 8.94730 0.447 38.93513 H ? A ? 128 HB2 1
   ATOM 3973 HB3 B CYS A 128 ? -2.09781 10.24516 7.98608 0.447 38.93513 H ? A ? 128 HB3 1
   ATOM 3974 HG B CYS A 128 ? -4.29844 10.89201 10.18144 0.447 36.24543 H ? A ? 128 HG 1
   ATOM 3975 N A ALA A 129 ? -5.46142 8.64424 9.05615 0.553 30.20507 N ? A ? 129 N 1
   ATOM 3976 CA A ALA A 129 ? -6.76060 8.37154 9.64628 0.553 30.01417 C ? A ? 129 CA 1
   ATOM 3977 C A ALA A 129 ? -6.54929 8.34062 11.16383 0.553 29.10582 C ? A ? 129 C 1
   ATOM 3978 O A ALA A 129 ? -5.53015 7.83460 11.67814 0.553 29.58286 O ? A ? 129 O 1
   ATOM 3979 CB A ALA A 129 ? -7.34570 7.02763 9.04404 0.553 30.01192 C ? A ? 129 CB 1
   ATOM 3980 H A ALA A 129 ? -4.87341 8.05349 9.26794 0.553 36.33146 H ? A ? 129 H 1
   ATOM 3981 HA A ALA A 129 ? -7.43110 9.04865 9.46505 0.553 36.10238 H ? A ? 129 HA 1
   ATOM 3982 HB1 A ALA A 129 ? -8.22269 6.86604 9.42571 0.553 36.09967 H ? A ? 129 HB1 1
   ATOM 3983 HB2 A ALA A 129 ? -7.41561 7.11737 8.08074 0.553 36.09967 H ? A ? 129 HB2 1
   ATOM 3984 HB3 A ALA A 129 ? -6.74861 6.29600 9.26562 0.553 36.09967 H ? A ? 129 HB3 1
   ATOM 3985 N B ALA A 129 ? -5.55445 8.93856 9.17071 0.447 30.14356 N ? A ? 129 N 1
   ATOM 3986 CA B ALA A 129 ? -6.84855 8.80197 9.81038 0.447 29.55407 C ? A ? 129 CA 1
   ATOM 3987 C B ALA A 129 ? -6.64526 8.79056 11.30833 0.447 28.72330 C ? A ? 129 C 1
   ATOM 3988 O B ALA A 129 ? -5.63654 8.29311 11.81131 0.447 29.24681 O ? A ? 129 O 1
   ATOM 3989 CB B ALA A 129 ? -7.54418 7.51595 9.40018 0.447 30.35956 C ? A ? 129 CB 1
   ATOM 3990 H B ALA A 129 ? -4.91998 8.51350 9.56615 0.447 36.25764 H ? A ? 129 H 1
   ATOM 3991 HA B ALA A 129 ? -7.41304 9.55176 9.56529 0.447 35.55026 H ? A ? 129 HA 1
   ATOM 3992 HB1 B ALA A 129 ? -8.39195 7.45264 9.86727 0.447 36.51685 H ? A ? 129 HB1 1
   ATOM 3993 HB2 B ALA A 129 ? -7.69466 7.53007 8.44203 0.447 36.51685 H ? A ? 129 HB2 1
   ATOM 3994 HB3 B ALA A 129 ? -6.97991 6.76282 9.63533 0.447 36.51685 H ? A ? 129 HB3 1
   ATOM 3995 N A MET A 130 ? -7.55727 8.81143 11.88030 0.553 27.80643 N ? A ? 130 N 1
   ATOM 3996 CA A MET A 130 ? -7.64077 8.58134 13.33848 0.553 26.22185 C ? A ? 130 CA 1
   ATOM 3997 C A MET A 130 ? -8.02786 7.12464 13.56042 0.553 25.99986 C ? A ? 130 C 1
   ATOM 3998 O A MET A 130 ? -9.11280 6.68566 13.17636 0.553 26.49337 O ? A ? 130 O 1
   ATOM 3999 CB A MET A 130 ? -8.63454 9.52197 13.99119 0.553 27.32484 C ? A ? 130 CB 1
   ATOM 4000 CG A MET A 130 ? -8.75025 9.26750 15.46853 0.553 28.02957 C ? A ? 130 CG 1
   ATOM 4001 SD A MET A 130 ? -7.33907 9.82363 16.44883 0.553 23.26786 S ? A ? 130 SD 1
   ATOM 4002 CE A MET A 130 ? -7.07006 11.61565 15.85438 0.553 22.80700 C ? A ? 130 CE 1
   ATOM 4003 H A MET A 130 ? -8.21092 9.26810 11.55812 0.553 33.45310 H ? A ? 130 H 1
   ATOM 4004 HA A MET A 130 ? -6.77973 8.76975 13.74346 0.553 31.55159 H ? A ? 130 HA 1
   ATOM 4005 HB2 A MET A 130 ? -8.34155 10.43749 13.86124 0.553 32.87518 H ? A ? 130 HB2 1
   ATOM 4006 HB3 A MET A 130 ? -9.50823 9.39313 13.58997 0.553 32.87518 H ? A ? 130 HB3 1
   ATOM 4007 HG2 A MET A 130 ? -9.53531 9.73081 15.80008 0.553 33.72086 H ? A ? 130 HG2 1
   ATOM 4008 HG3 A MET A 130 ? -8.84425 8.31248 15.60990 0.553 33.72086 H ? A ? 130 HG3 1
   ATOM 4009 HE1 A MET A 130 ? -6.29705 11.98626 16.30827 0.553 27.45377 H ? A ? 130 HE1 1
   ATOM 4010 HE2 A MET A 130 ? -6.92035 11.61135 14.89602 0.553 27.45377 H ? A ? 130 HE2 1
   ATOM 4011 HE3 A MET A 130 ? -7.85914 12.13958 16.06356 0.553 27.45377 H ? A ? 130 HE3 1
   ATOM 4012 N B MET A 130 ? -7.62832 9.35460 11.99857 0.447 27.57179 N ? A ? 130 N 1
   ATOM 4013 CA B MET A 130 ? -7.81865 9.06319 13.43538 0.447 26.42744 C ? A ? 130 CA 1
   ATOM 4014 C B MET A 130 ? -8.13812 7.57940 13.59946 0.447 25.76708 C ? A ? 130 C 1
   ATOM 4015 O B MET A 130 ? -9.20321 7.11576 13.18270 0.447 27.00608 O ? A ? 130 O 1
   ATOM 4016 CB B MET A 130 ? -8.99054 9.81704 14.07101 0.447 27.02042 C ? A ? 130 CB 1
   ATOM 4017 CG B MET A 130 ? -9.05804 9.64061 15.56385 0.447 28.12568 C ? A ? 130 CG 1
   ATOM 4018 SD B MET A 130 ? -7.73518 10.58926 16.30499 0.447 31.06683 S ? A ? 130 SD 1
   ATOM 4019 CE B MET A 130 ? -6.43225 9.45694 16.39704 0.447 25.44841 C ? A ? 130 CE 1
   ATOM 4020 H B MET A 130 ? -8.20004 9.90691 11.67040 0.447 33.17152 H ? A ? 130 H 1
   ATOM 4021 HA B MET A 130 ? -7.00444 9.34573 13.88049 0.447 31.79831 H ? A ? 130 HA 1
   ATOM 4022 HB2 B MET A 130 ? -8.89428 10.76414 13.88492 0.447 32.50988 H ? A ? 130 HB2 1
   ATOM 4023 HB3 B MET A 130 ? -9.82031 9.48715 13.69213 0.447 32.50988 H ? A ? 130 HB3 1
   ATOM 4024 HG2 B MET A 130 ? -9.90857 9.96493 15.89900 0.447 33.83619 H ? A ? 130 HG2 1
   ATOM 4025 HG3 B MET A 130 ? -8.94594 8.70491 15.79361 0.447 33.83619 H ? A ? 130 HG3 1
   ATOM 4026 HE1 B MET A 130 ? -5.76510 9.79281 17.01591 0.447 30.62347 H ? A ? 130 HE1 1
   ATOM 4027 HE2 B MET A 130 ? -6.77534 8.60552 16.71052 0.447 30.62347 H ? A ? 130 HE2 1
   ATOM 4028 HE3 B MET A 130 ? -6.04223 9.35192 15.51514 0.447 30.62347 H ? A ? 130 HE3 1
   ATOM 4029 N A ARG A 131 ? -7.10936 6.35017 14.13165 0.553 24.77366 N ? A ? 131 N 1
   ATOM 4030 CA A ARG A 131 ? -7.36373 4.92775 14.36645 0.553 26.03752 C ? A ? 131 CA 1
   ATOM 4031 C A ARG A 131 ? -8.41208 4.73047 15.46231 0.553 25.81857 C ? A ? 131 C 1
   ATOM 4032 O A ARG A 131 ? -8.57867 5.60175 16.30478 0.553 26.44119 O ? A ? 131 O 1
   ATOM 4033 CB A ARG A 131 ? -6.07330 4.19418 14.70233 0.553 28.21272 C ? A ? 131 CB 1
   ATOM 4034 CG A ARG A 131 ? -4.85170 4.30738 13.73327 0.553 28.80105 C ? A ? 131 CG 1
   ATOM 4035 CD A ARG A 131 ? -5.13749 3.86788 12.32826 0.553 32.16827 C ? A ? 131 CD 1
   ATOM 4036 NE A ARG A 131 ? -5.69102 2.54238 12.34001 0.553 27.53029 N ? A ? 131 NE 1
   ATOM 4037 CZ A ARG A 131 ? -6.38768 2.05344 11.33790 0.553 28.20385 C ? A ? 131 CZ 1
   ATOM 4038 NH1 A ARG A 131 ? -6.40778 2.67778 10.15966 0.553 28.29939 N ? A ? 131 NH1 1
   ATOM 4039 NH2 A ARG A 131 ? -7.05136 0.92899 11.49727 0.553 29.84783 N ? A ? 131 NH2 1
   ATOM 4040 H A ARG A 131 ? -6.33524 6.61989 14.39162 0.553 29.81376 H ? A ? 131 H 1
   ATOM 4041 HA A ARG A 131 ? -7.71780 4.53003 13.55567 0.553 31.33040 H ? A ? 131 HA 1
   ATOM 4042 HB2 A ARG A 131 ? -5.76887 4.52269 15.56275 0.553 33.94064 H ? A ? 131 HB2 1
   ATOM 4043 HB3 A ARG A 131 ? -6.28468 3.24949 14.76380 0.553 33.94064 H ? A ? 131 HB3 1
   ATOM 4044 HG2 A ARG A 131 ? -4.56745 5.23414 13.69847 0.553 34.64664 H ? A ? 131 HG2 1
   ATOM 4045 HG3 A ARG A 131 ? -4.13262 3.75236 14.07353 0.553 34.64664 H ? A ? 131 HG3 1
   ATOM 4046 HD2 A ARG A 131 ? -5.77817 4.47083 11.91974 0.553 38.68730 H ? A ? 131 HD2 1
   ATOM 4047 HD3 A ARG A 131 ? -4.31535 3.85902 11.81357 0.553 38.68730 H ? A ? 131 HD3 1
   ATOM 4048 HE A ARG A 131 ? -5.56126 2.04788 13.03155 0.553 33.12172 H ? A ? 131 HE 1
   ATOM 4049 HH11 A ARG A 131 ? -5.96293 3.40574 10.05112 0.553 34.04465 H ? A ? 131 HH11 1
   ATOM 4050 HH12 A ARG A 131 ? -6.86559 2.35244 9.50839 0.553 34.04465 H ? A ? 131 HH12 1
   ATOM 4051 HH21 A ARG A 131 ? -7.02763 0.51906 12.25291 0.553 35.90278 H ? A ? 131 HH21 1
   ATOM 4052 HH22 A ARG A 131 ? -7.50900 0.60376 10.84582 0.553 35.90278 H ? A ? 131 HH22 1
   ATOM 4053 N B ARG A 131 ? -7.23059 6.80216 14.18860 0.447 24.59621 N ? A ? 131 N 1
   ATOM 4054 CA B ARG A 131 ? -7.50138 5.36806 14.34306 0.447 26.05420 C ? A ? 131 CA 1
   ATOM 4055 C B ARG A 131 ? -8.54662 5.09156 15.43311 0.447 26.39292 C ? A ? 131 C 1
   ATOM 4056 O B ARG A 131 ? -8.80745 5.95610 16.26257 0.447 27.03967 O ? A ? 131 O 1
   ATOM 4057 CB B ARG A 131 ? -6.22941 4.64194 14.73072 0.447 26.75661 C ? A ? 131 CB 1
   ATOM 4058 CG B ARG A 131 ? -4.99878 4.75324 13.83997 0.447 29.91789 C ? A ? 131 CG 1
   ATOM 4059 CD B ARG A 131 ? -5.34623 4.41927 12.45680 0.447 31.56068 C ? A ? 131 CD 1
   ATOM 4060 NE B ARG A 131 ? -5.93840 3.09002 12.41093 0.447 29.10861 N ? A ? 131 NE 1
   ATOM 4061 CZ B ARG A 131 ? -6.41723 2.52720 11.32280 0.447 30.50029 C ? A ? 131 CZ 1
   ATOM 4062 NH1 B ARG A 131 ? -6.13754 3.01441 10.11808 0.447 27.25405 N ? A ? 131 NH1 1
   ATOM 4063 NH2 B ARG A 131 ? -7.13147 1.42665 11.44247 0.447 27.83855 N ? A ? 131 NH2 1
   ATOM 4064 H B ARG A 131 ? -6.47401 7.06897 14.49842 0.447 29.60083 H ? A ? 131 H 1
   ATOM 4065 HA B ARG A 131 ? -7.84143 5.03625 13.49738 0.447 31.35042 H ? A ? 131 HA 1
   ATOM 4066 HB2 B ARG A 131 ? -5.96296 4.97159 15.60321 0.447 32.19331 H ? A ? 131 HB2 1
   ATOM 4067 HB3 B ARG A 131 ? -6.44091 3.69676 14.78359 0.447 32.19331 H ? A ? 131 HB3 1
   ATOM 4068 HG2 B ARG A 131 ? -4.65908 5.66149 13.86432 0.447 35.98684 H ? A ? 131 HG2 1
   ATOM 4069 HG3 B ARG A 131 ? -4.31666 4.13558 14.14674 0.447 35.98684 H ? A ? 131 HG3 1
   ATOM 4070 HD2 B ARG A 131 ? -5.98903 5.06054 12.11551 0.447 37.95819 H ? A ? 131 HD2 1
   ATOM 4071 HD3 B ARG A 131 ? -4.54733 4.42548 11.90669 0.447 37.95819 H ? A ? 131 HD3 1
   ATOM 4072 HE B ARG A 131 ? -5.97775 2.64285 13.14447 0.447 35.01570 H ? A ? 131 HE 1
   ATOM 4073 HH11 B ARG A 131 ? -5.63598 3.70873 10.04086 0.447 32.79024 H ? A ? 131 HH11 1
   ATOM 4074 HH12 B ARG A 131 ? -6.45814 2.63530 9.41588 0.447 32.79024 H ? A ? 131 HH12 1
   ATOM 4075 HH21 B ARG A 131 ? -7.27632 1.09054 12.22071 0.447 33.49164 H ? A ? 131 HH21 1
   ATOM 4076 HH22 B ARG A 131 ? -7.45286 1.04436 10.74236 0.447 33.49164 H ? A ? 131 HH22 1
   ATOM 4077 N A PRO A 132 ? -9.13287 3.62556 15.45106 0.553 26.67200 N ? A ? 132 N 1
   ATOM 4078 CA A PRO A 132 ? -10.12337 3.37507 16.51934 0.553 27.80073 C ? A ? 132 CA 1
   ATOM 4079 C A PRO A 132 ? -9.55252 3.53440 17.90051 0.553 28.23416 C ? A ? 132 C 1
   ATOM 4080 O A PRO A 132 ? -10.31310 3.66566 18.85545 0.553 26.73338 O ? A ? 132 O 1
   ATOM 4081 CB A PRO A 132 ? -10.58964 1.95239 16.26456 0.553 29.44950 C ? A ? 132 CB 1
   ATOM 4082 CG A PRO A 132 ? -10.45855 1.89171 14.69269 0.553 28.92168 C ? A ? 132 CG 1
   ATOM 4083 CD A PRO A 132 ? -9.20531 2.62269 14.35180 0.553 26.73494 C ? A ? 132 CD 1
   ATOM 4084 HA A PRO A 132 ? -10.88357 3.96778 16.41115 0.553 33.44626 H ? A ? 132 HA 1
   ATOM 4085 HB2 A PRO A 132 ? -10.00939 1.31088 16.70352 0.553 35.42478 H ? A ? 132 HB2 1
   ATOM 4086 HB3 A PRO A 132 ? -11.50539 1.82708 16.55883 0.553 35.42478 H ? A ? 132 HB3 1
   ATOM 4087 HG2 A PRO A 132 ? -10.40415 0.96672 14.40576 0.553 34.79140 H ? A ? 132 HG2 1
   ATOM 4088 HG3 A PRO A 132 ? -11.22690 2.32093 14.28488 0.553 34.79140 H ? A ? 132 HG3 1
   ATOM 4089 HD2 A PRO A 132 ? -8.43776 2.02976 14.36597 0.553 32.16730 H ? A ? 132 HD2 1
   ATOM 4090 HD3 A PRO A 132 ? -9.27489 3.05467 13.48609 0.553 32.16730 H ? A ? 132 HD3 1
   ATOM 4091 N B PRO A 132 ? -9.14211 3.90668 15.44775 0.447 25.98408 N ? A ? 132 N 1
   ATOM 4092 CA B PRO A 132 ? -10.00881 3.53199 16.58308 0.447 27.95664 C ? A ? 132 CA 1
   ATOM 4093 C B PRO A 132 ? -9.31942 3.59710 17.93406 0.447 27.49634 C ? A ? 132 C 1
   ATOM 4094 O B PRO A 132 ? -9.98845 3.96526 18.89284 0.447 26.89413 O ? A ? 132 O 1
   ATOM 4095 CB B PRO A 132 ? -10.46568 2.11345 16.25607 0.447 29.60092 C ? A ? 132 CB 1
   ATOM 4096 CG B PRO A 132 ? -10.43269 2.11167 14.69586 0.447 28.75427 C ? A ? 132 CG 1
   ATOM 4097 CD B PRO A 132 ? -9.23336 2.93367 14.33052 0.447 27.20996 C ? A ? 132 CD 1
   ATOM 4098 HA B PRO A 132 ? -10.78012 4.12019 16.58559 0.447 33.63335 H ? A ? 132 HA 1
   ATOM 4099 HB2 B PRO A 132 ? -9.85059 1.46191 16.62764 0.447 35.60648 H ? A ? 132 HB2 1
   ATOM 4100 HB3 B PRO A 132 ? -11.36071 1.95577 16.59514 0.447 35.60648 H ? A ? 132 HB3 1
   ATOM 4101 HG2 B PRO A 132 ? -10.34274 1.20306 14.36837 0.447 34.59050 H ? A ? 132 HG2 1
   ATOM 4102 HG3 B PRO A 132 ? -11.24534 2.51085 14.34779 0.447 34.59050 H ? A ? 132 HG3 1
   ATOM 4103 HD2 B PRO A 132 ? -8.43646 2.38248 14.28538 0.447 32.73733 H ? A ? 132 HD2 1
   ATOM 4104 HD3 B PRO A 132 ? -9.37012 3.38902 13.48503 0.447 32.73733 H ? A ? 132 HD3 1
   ATOM 4105 N A ASN A 133 ? -8.26378 3.36356 18.04762 0.553 25.23831 N ? A ? 133 N 1
   ATOM 4106 CA A ASN A 133 ? -7.63302 3.50987 19.34810 0.553 25.74310 C ? A ? 133 CA 1
   ATOM 4107 C A ASN A 133 ? -7.13029 4.90480 19.57805 0.553 25.35689 C ? A ? 133 C 1
   ATOM 4108 O A ASN A 133 ? -6.47699 5.15383 20.61768 0.553 27.91558 O ? A ? 133 O 1
   ATOM 4109 CB A ASN A 133 ? -6.57368 2.47419 19.55376 0.553 27.40004 C ? A ? 133 CB 1
   ATOM 4110 CG A ASN A 133 ? -5.37139 2.73883 18.74374 0.553 29.52188 C ? A ? 133 CG 1
   ATOM 4111 OD1 A ASN A 133 ? -5.39340 3.63314 17.92252 0.553 24.90313 O ? A ? 133 OD1 1
   ATOM 4112 ND2 A ASN A 133 ? -4.33684 1.96069 18.93970 0.553 30.89352 N ? A ? 133 ND2 1
   ATOM 4113 H A ASN A 133 ? -7.72352 3.16104 17.40988 0.553 30.37134 H ? A ? 133 H 1
   ATOM 4114 HA A ASN A 133 ? -8.28703 3.33373 20.04248 0.553 30.97710 H ? A ? 133 HA 1
   ATOM 4115 HB2 A ASN A 133 ? -6.31307 2.46670 20.48806 0.553 32.96542 H ? A ? 133 HB2 1
   ATOM 4116 HB3 A ASN A 133 ? -6.92398 1.60595 19.30008 0.553 32.96542 H ? A ? 133 HB3 1
   ATOM 4117 HD21 A ASN A 133 ? -3.61570 2.08197 18.48710 0.553 37.15760 H ? A ? 133 HD21 1
   ATOM 4118 HD22 A ASN A 133 ? -4.37843 1.32828 19.52102 0.553 37.15760 H ? A ? 133 HD22 1
   ATOM 4119 N B ASN A 133 ? -8.09239 3.08024 18.06593 0.447 25.49258 N ? A ? 133 N 1
   ATOM 4120 CA B ASN A 133 ? -7.30003 3.23228 19.29784 0.447 25.76006 C ? A ? 133 CA 1
   ATOM 4121 C B ASN A 133 ? -6.72868 4.65053 19.50554 0.447 25.93819 C ? A ? 133 C 1
   ATOM 4122 O B ASN A 133 ? -5.84908 4.85895 20.37505 0.447 28.00158 O ? A ? 133 O 1
   ATOM 4123 CB B ASN A 133 ? -6.21933 2.17089 19.45486 0.447 28.72513 C ? A ? 133 CB 1
   ATOM 4124 CG B ASN A 133 ? -5.02476 2.36791 18.50633 0.447 29.30558 C ? A ? 133 CG 1
   ATOM 4125 OD1 B ASN A 133 ? -4.96406 3.31595 17.73298 0.447 24.42663 O ? A ? 133 OD1 1
   ATOM 4126 ND2 B ASN A 133 ? -4.06093 1.45480 18.57389 0.447 31.44476 N ? A ? 133 ND2 1
   ATOM 4127 H B ASN A 133 ? -7.69145 2.63251 17.45080 0.447 30.67648 H ? A ? 133 H 1
   ATOM 4128 HA B ASN A 133 ? -7.91722 3.06419 20.02704 0.447 30.99745 H ? A ? 133 HA 1
   ATOM 4129 HB2 B ASN A 133 ? -5.88368 2.19765 20.36454 0.447 34.55553 H ? A ? 133 HB2 1
   ATOM 4130 HB3 B ASN A 133 ? -6.60549 1.30066 19.26917 0.447 34.55553 H ? A ? 133 HB3 1
   ATOM 4131 HD21 B ASN A 133 ? -3.37107 1.51925 18.06444 0.447 37.81908 H ? A ? 133 HD21 1
   ATOM 4132 HD22 B ASN A 133 ? -4.12728 0.79965 19.12703 0.447 37.81908 H ? A ? 133 HD22 1
   ATOM 4133 N A PHE A 134 ? -7.46391 5.83875 18.69414 0.553 26.36255 N ? A ? 134 N 1
   ATOM 4134 CA A PHE A 134 ? -7.17206 7.24927 18.87536 0.553 26.11381 C ? A ? 134 CA 1
   ATOM 4135 C A PHE A 134 ? -5.69795 7.55780 18.78363 0.553 25.19236 C ? A ? 134 C 1
   ATOM 4136 O A PHE A 134 ? -5.24879 8.56326 19.28281 0.553 26.07030 O ? A ? 134 O 1
   ATOM 4137 CB A PHE A 134 ? -7.79687 7.80047 20.13213 0.553 27.45335 C ? A ? 134 CB 1
   ATOM 4138 CG A PHE A 134 ? -9.24433 7.88000 20.07940 0.553 27.42909 C ? A ? 134 CG 1
   ATOM 4139 CD1 A PHE A 134 ? -9.85418 8.82624 19.28092 0.553 25.20185 C ? A ? 134 CD1 1
   ATOM 4140 CD2 A PHE A 134 ? -10.05340 7.03390 20.81688 0.553 26.14872 C ? A ? 134 CD2 1
   ATOM 4141 CE1 A PHE A 134 ? -11.19860 8.92766 19.21596 0.553 28.48071 C ? A ? 134 CE1 1
   ATOM 4142 CE2 A PHE A 134 ? -11.39430 7.16877 20.80241 0.553 28.71882 C ? A ? 134 CE2 1
   ATOM 4143 CZ A PHE A 134 ? -12.01259 8.10730 20.01758 0.553 27.78820 C ? A ? 134 CZ 1
   ATOM 4144 H A PHE A 134 ? -7.87411 5.67076 17.95718 0.553 31.72044 H ? A ? 134 H 1
   ATOM 4145 HA A PHE A 134 ? -7.58061 7.73219 18.13998 0.553 31.42195 H ? A ? 134 HA 1
   ATOM 4146 HB2 A PHE A 134 ? -7.55896 7.22585 20.87652 0.553 33.02939 H ? A ? 134 HB2 1
   ATOM 4147 HB3 A PHE A 134 ? -7.45653 8.69626 20.28255 0.553 33.02939 H ? A ? 134 HB3 1
   ATOM 4148 HD1 A PHE A 134 ? -9.32849 9.40535 18.77774 0.553 30.32760 H ? A ? 134 HD1 1
   ATOM 4149 HD2 A PHE A 134 ? -9.66615 6.36205 21.33026 0.553 31.46385 H ? A ? 134 HD2 1
   ATOM 4150 HE1 A PHE A 134 ? -11.58868 9.54319 18.63815 0.553 34.26223 H ? A ? 134 HE1 1
   ATOM 4151 HE2 A PHE A 134 ? -11.91238 6.61191 21.33757 0.553 34.54796 H ? A ? 134 HE2 1
   ATOM 4152 HZ A PHE A 134 ? -12.93811 8.19842 20.01525 0.553 33.43121 H ? A ? 134 HZ 1
   ATOM 4153 N B PHE A 134 ? -7.23161 5.67815 18.84385 0.447 26.35924 N ? A ? 134 N 1
   ATOM 4154 CA B PHE A 134 ? -6.91050 7.06872 19.18124 0.447 25.98958 C ? A ? 134 CA 1
   ATOM 4155 C B PHE A 134 ? -5.43064 7.39280 19.09430 0.447 24.87969 C ? A ? 134 C 1
   ATOM 4156 O B PHE A 134 ? -4.91678 8.23476 19.85207 0.447 28.35304 O ? A ? 134 O 1
   ATOM 4157 CB B PHE A 134 ? -7.51395 7.45186 20.51785 0.447 27.70671 C ? A ? 134 CB 1
   ATOM 4158 CG B PHE A 134 ? -8.99838 7.37391 20.51288 0.447 26.69381 C ? A ? 134 CG 1
   ATOM 4159 CD1 B PHE A 134 ? -9.70425 8.36724 19.89282 0.447 26.95092 C ? A ? 134 CD1 1
   ATOM 4160 CD2 B PHE A 134 ? -9.67917 6.32699 21.17435 0.447 27.31694 C ? A ? 134 CD2 1
   ATOM 4161 CE1 B PHE A 134 ? -11.10447 8.36534 19.88866 0.447 28.53571 C ? A ? 134 CE1 1
   ATOM 4162 CE2 B PHE A 134 ? -11.07079 6.32760 21.22370 0.447 29.71544 C ? A ? 134 CE2 1
   ATOM 4163 CZ B PHE A 134 ? -11.78432 7.32985 20.48272 0.447 27.36179 C ? A ? 134 CZ 1
   ATOM 4164 H B PHE A 134 ? -7.77336 5.60217 18.18027 0.447 31.71646 H ? A ? 134 H 1
   ATOM 4165 HA B PHE A 134 ? -7.31403 7.63792 18.50739 0.447 31.27287 H ? A ? 134 HA 1
   ATOM 4166 HB2 B PHE A 134 ? -7.18236 6.84756 21.20032 0.447 33.33343 H ? A ? 134 HB2 1
   ATOM 4167 HB3 B PHE A 134 ? -7.26040 8.36367 20.73049 0.447 33.33343 H ? A ? 134 HB3 1
   ATOM 4168 HD1 B PHE A 134 ? -9.24672 9.05569 19.46667 0.447 32.42648 H ? A ? 134 HD1 1
   ATOM 4169 HD2 B PHE A 134 ? -9.19888 5.63919 21.57578 0.447 32.86571 H ? A ? 134 HD2 1
   ATOM 4170 HE1 B PHE A 134 ? -11.57173 9.06131 19.48593 0.447 34.32823 H ? A ? 134 HE1 1
   ATOM 4171 HE2 B PHE A 134 ? -11.52844 5.69251 21.72581 0.447 35.74391 H ? A ? 134 HE2 1
   ATOM 4172 HZ B PHE A 134 ? -12.70959 7.27769 20.40479 0.447 32.91952 H ? A ? 134 HZ 1
   ATOM 4173 N A THR A 135 ? -4.96787 6.79113 17.99073 0.553 26.07180 N ? A ? 135 N 1
   ATOM 4174 CA A THR A 135 ? -3.63249 7.12264 17.54991 0.553 27.06897 C ? A ? 135 CA 1
   ATOM 4175 C A THR A 135 ? -3.64329 7.37843 16.05639 0.553 28.15418 C ? A ? 135 C 1
   ATOM 4176 O A THR A 135 ? -4.48911 6.82975 15.33022 0.553 27.57023 O ? A ? 135 O 1
   ATOM 4177 CB A THR A 135 ? -2.70085 5.94987 17.82958 0.553 26.85993 C ? A ? 135 CB 1
   ATOM 4178 OG1 A THR A 135 ? -3.02545 4.79683 17.04953 0.553 28.28018 O ? A ? 135 OG1 1
   ATOM 4179 CG2 A THR A 135 ? -2.76038 5.64320 19.43597 0.553 27.80416 C ? A ? 135 CG2 1
   ATOM 4180 H A THR A 135 ? -5.24154 6.03678 17.68144 0.553 31.37154 H ? A ? 135 H 1
   ATOM 4181 HA A THR A 135 ? -3.31592 7.91934 18.00372 0.553 32.56814 H ? A ? 135 HA 1
   ATOM 4182 HB A THR A 135 ? -1.79112 6.16883 17.57397 0.553 32.31729 H ? A ? 135 HB 1
   ATOM 4183 HG1 A THR A 135 ? -3.85313 4.76879 16.90893 0.553 34.02160 H ? A ? 135 HG1 1
   ATOM 4184 HG21 A THR A 135 ? -2.08386 4.99022 19.67436 0.553 33.45037 H ? A ? 135 HG21 1
   ATOM 4185 HG22 A THR A 135 ? -2.60034 6.45906 19.93563 0.553 33.45037 H ? A ? 135 HG22 1
   ATOM 4186 HG23 A THR A 135 ? -3.63316 5.29382 19.67490 0.553 33.45037 H ? A ? 135 HG23 1
   ATOM 4187 N B THR A 135 ? -4.73721 6.72277 18.17332 0.447 26.25879 N ? A ? 135 N 1
   ATOM 4188 CA B THR A 135 ? -3.42271 7.09997 17.67109 0.447 27.16230 C ? A ? 135 CA 1
   ATOM 4189 C B THR A 135 ? -3.59575 7.48417 16.22243 0.447 27.67278 C ? A ? 135 C 1
   ATOM 4190 O B THR A 135 ? -4.67080 7.26344 15.65398 0.447 27.78642 O ? A ? 135 O 1
   ATOM 4191 CB B THR A 135 ? -2.37195 5.97656 17.79620 0.447 27.25159 C ? A ? 135 CB 1
   ATOM 4192 OG1 B THR A 135 ? -2.62757 4.87494 16.92816 0.447 27.37265 O ? A ? 135 OG1 1
   ATOM 4193 CG2 B THR A 135 ? -2.22279 5.46069 19.30784 0.447 27.57142 C ? A ? 135 CG2 1
   ATOM 4194 H B THR A 135 ? -5.02876 6.00275 17.80431 0.447 31.59592 H ? A ? 135 H 1
   ATOM 4195 HA B THR A 135 ? -3.09117 7.84212 18.20043 0.447 32.68013 H ? A ? 135 HA 1
   ATOM 4196 HB B THR A 135 ? -1.52516 6.36352 17.52397 0.447 32.78728 H ? A ? 135 HB 1
   ATOM 4197 HG1 B THR A 135 ? -2.00121 4.31756 16.97923 0.447 32.93256 H ? A ? 135 HG1 1
   ATOM 4198 HG21 B THR A 135 ? -1.52659 4.78740 19.36145 0.447 33.17108 H ? A ? 135 HG21 1
   ATOM 4199 HG22 B THR A 135 ? -1.99011 6.20114 19.88964 0.447 33.17108 H ? A ? 135 HG22 1
   ATOM 4200 HG23 B THR A 135 ? -3.05915 5.07348 19.61029 0.447 33.17108 H ? A ? 135 HG23 1
   ATOM 4201 N A ILE A 136 ? -2.60256 8.04338 15.57313 0.553 27.33496 N ? A ? 136 N 1
   ATOM 4202 CA A ILE A 136 ? -2.40722 8.17968 14.09994 0.553 27.91100 C ? A ? 136 CA 1
   ATOM 4203 C A ILE A 136 ? -1.12301 7.44721 13.68347 0.553 29.28799 C ? A ? 136 C 1
   ATOM 4204 O A ILE A 136 ? -0.18334 7.30446 14.49240 0.553 28.10675 O ? A ? 136 O 1
   ATOM 4205 CB A ILE A 136 ? -2.47146 9.63215 13.53962 0.553 29.80904 C ? A ? 136 CB 1
   ATOM 4206 CG1 A ILE A 136 ? -1.13529 10.38569 13.65882 0.553 28.01074 C ? A ? 136 CG1 1
   ATOM 4207 CG2 A ILE A 136 ? -3.58167 10.36063 14.29537 0.553 31.08041 C ? A ? 136 CG2 1
   ATOM 4208 CD1 A ILE A 136 ? -1.07443 11.81979 13.01698 0.553 26.80060 C ? A ? 136 CD1 1
   ATOM 4209 H A ILE A 136 ? -1.99869 8.42289 16.05367 0.553 32.88733 H ? A ? 136 H 1
   ATOM 4210 HA A ILE A 136 ? -3.15858 7.72917 13.68353 0.553 33.57858 H ? A ? 136 HA 1
   ATOM 4211 HB A ILE A 136 ? -2.65736 9.59417 12.58836 0.553 35.85622 H ? A ? 136 HB 1
   ATOM 4212 HG12 A ILE A 136 ? -0.93100 10.48804 14.60152 0.553 33.69827 H ? A ? 136 HG12 1
   ATOM 4213 HG13 A ILE A 136 ? -0.44986 9.85235 13.22682 0.553 33.69827 H ? A ? 136 HG13 1
   ATOM 4214 HG21 A ILE A 136 ? -3.91723 11.08424 13.74338 0.553 37.38187 H ? A ? 136 HG21 1
   ATOM 4215 HG22 A ILE A 136 ? -4.29600 9.73358 14.48887 0.553 37.38187 H ? A ? 136 HG22 1
   ATOM 4216 HG23 A ILE A 136 ? -3.22021 10.71578 15.12248 0.553 37.38187 H ? A ? 136 HG23 1
   ATOM 4217 HD11 A ILE A 136 ? -0.37746 12.33263 13.45531 0.553 32.24610 H ? A ? 136 HD11 1
   ATOM 4218 HD12 A ILE A 136 ? -0.87705 11.73433 12.07112 0.553 32.24610 H ? A ? 136 HD12 1
   ATOM 4219 HD13 A ILE A 136 ? -1.93209 12.25650 13.13777 0.553 32.24610 H ? A ? 136 HD13 1
   ATOM 4220 N B ILE A 136 ? -2.49845 7.91663 15.60285 0.447 27.20408 N ? A ? 136 N 1
   ATOM 4221 CA B ILE A 136 ? -2.40818 8.05202 14.13325 0.447 27.87663 C ? A ? 136 CA 1
   ATOM 4222 C B ILE A 136 ? -1.04238 7.55036 13.66583 0.447 29.18614 C ? A ? 136 C 1
   ATOM 4223 O B ILE A 136 ? -0.01535 7.85096 14.29907 0.447 29.06388 O ? A ? 136 O 1
   ATOM 4224 CB B ILE A 136 ? -2.68227 9.48374 13.61461 0.447 29.92886 C ? A ? 136 CB 1
   ATOM 4225 CG1 B ILE A 136 ? -1.69226 10.54189 14.11662 0.447 25.83276 C ? A ? 136 CG1 1
   ATOM 4226 CG2 B ILE A 136 ? -4.04512 9.86265 14.04630 0.447 29.70725 C ? A ? 136 CG2 1
   ATOM 4227 CD1 B ILE A 136 ? -1.76027 11.86875 13.35856 0.447 26.52229 C ? A ? 136 CD1 1
   ATOM 4228 H B ILE A 136 ? -1.77688 8.14357 16.01203 0.447 32.73027 H ? A ? 136 H 1
   ATOM 4229 HA B ILE A 136 ? -3.08930 7.48023 13.74592 0.447 33.53733 H ? A ? 136 HA 1
   ATOM 4230 HB B ILE A 136 ? -2.58085 9.46007 12.65022 0.447 36.00000 H ? A ? 136 HB 1
   ATOM 4231 HG12 B ILE A 136 ? -1.88083 10.72575 15.05018 0.447 31.08468 H ? A ? 136 HG12 1
   ATOM 4232 HG13 B ILE A 136 ? -0.79160 10.19432 14.02228 0.447 31.08468 H ? A ? 136 HG13 1
   ATOM 4233 HG21 B ILE A 136 ? -4.38690 10.54637 13.44912 0.447 35.73408 H ? A ? 136 HG21 1
   ATOM 4234 HG22 B ILE A 136 ? -4.61609 9.07919 14.01336 0.447 35.73408 H ? A ? 136 HG22 1
   ATOM 4235 HG23 B ILE A 136 ? -4.00542 10.20513 14.95296 0.447 35.73408 H ? A ? 136 HG23 1
   ATOM 4236 HD11 B ILE A 136 ? -1.08407 12.46856 13.71054 0.447 31.91212 H ? A ? 136 HD11 1
   ATOM 4237 HD12 B ILE A 136 ? -1.59759 11.70309 12.41676 0.447 31.91212 H ? A ? 136 HD12 1
   ATOM 4238 HD13 B ILE A 136 ? -2.64126 12.25641 13.47888 0.447 31.91212 H ? A ? 136 HD13 1
   ATOM 4239 N A LYS A 137 ? -1.08642 6.92292 12.47026 0.553 28.41006 N ? A ? 137 N 1
   ATOM 4240 CA A LYS A 137 ? 0.10852 6.25480 11.93779 0.553 29.90837 C ? A ? 137 CA 1
   ATOM 4241 C A LYS A 137 ? 0.88635 7.29450 11.15873 0.553 29.18104 C ? A ? 137 C 1
   ATOM 4242 O A LYS A 137 ? 0.96656 7.26816 9.88621 0.553 29.45096 O ? A ? 137 O 1
   ATOM 4243 CB A LYS A 137 ? -0.26303 5.11229 10.99546 0.553 30.37680 C ? A ? 137 CB 1
   ATOM 4244 CG A LYS A 137 ? -1.01668 4.00481 11.66214 0.553 33.60021 C ? A ? 137 CG 1
   ATOM 4245 CD A LYS A 137 ? -1.43749 2.83433 10.76977 0.553 39.87121 C ? A ? 137 CD 1
   ATOM 4246 CE A LYS A 137 ? -2.13998 1.75432 11.60408 0.553 43.85590 C ? A ? 137 CE 1
   ATOM 4247 NZ A LYS A 137 ? -2.66146 0.62913 10.82087 0.553 44.12156 N ? A ? 137 NZ 1
   ATOM 4248 H A LYS A 137 ? -1.74740 6.93697 11.92026 0.553 34.17745 H ? A ? 137 H 1
   ATOM 4249 HA A LYS A 137 ? 0.62050 5.88090 12.67193 0.553 35.97543 H ? A ? 137 HA 1
   ATOM 4250 HB2 A LYS A 137 ? -0.82034 5.46360 10.28350 0.553 36.53753 H ? A ? 137 HB2 1
   ATOM 4251 HB3 A LYS A 137 ? 0.55067 4.73615 10.62491 0.553 36.53753 H ? A ? 137 HB3 1
   ATOM 4252 HG2 A LYS A 137 ? -0.45749 3.63894 12.36524 0.553 40.40563 H ? A ? 137 HG2 1
   ATOM 4253 HG3 A LYS A 137 ? -1.82738 4.37715 12.04296 0.553 40.40563 H ? A ? 137 HG3 1
   ATOM 4254 HD2 A LYS A 137 ? -2.05246 3.14856 10.08862 0.553 47.93083 H ? A ? 137 HD2 1
   ATOM 4255 HD3 A LYS A 137 ? -0.65327 2.44333 10.35382 0.553 47.93083 H ? A ? 137 HD3 1
   ATOM 4256 HE2 A LYS A 137 ? -1.50603 1.39623 12.24500 0.553 52.71245 H ? A ? 137 HE2 1
   ATOM 4257 HE3 A LYS A 137 ? -2.88868 2.15958 12.06896 0.553 52.71245 H ? A ? 137 HE3 1
   ATOM 4258 HZ1 A LYS A 137 ? -3.05803 0.04155 11.35900 0.553 53.03125 H ? A ? 137 HZ1 1
   ATOM 4259 HZ2 A LYS A 137 ? -3.25473 0.92173 10.22546 0.553 53.03125 H ? A ? 137 HZ2 1
   ATOM 4260 HZ3 A LYS A 137 ? -1.99629 0.22358 10.39055 0.553 53.03125 H ? A ? 137 HZ3 1
   ATOM 4261 N B LYS A 137 ? -1.01858 6.73035 12.62304 0.447 28.61436 N ? A ? 137 N 1
   ATOM 4262 CA B LYS A 137 ? 0.25287 6.29456 12.04247 0.447 29.60663 C ? A ? 137 CA 1
   ATOM 4263 C B LYS A 137 ? 0.78271 7.43506 11.17357 0.447 29.48069 C ? A ? 137 C 1
   ATOM 4264 O B LYS A 137 ? 0.23859 7.72484 10.07684 0.447 28.68986 O ? A ? 137 O 1
   ATOM 4265 CB B LYS A 137 ? 0.09604 4.99272 11.24320 0.447 30.60561 C ? A ? 137 CB 1
   ATOM 4266 CG B LYS A 137 ? -0.36481 3.79034 12.12854 0.447 36.69135 C ? A ? 137 CG 1
   ATOM 4267 CD B LYS A 137 ? -0.54655 2.52542 11.27339 0.447 42.31499 C ? A ? 137 CD 1
   ATOM 4268 CE B LYS A 137 ? -1.10436 1.38045 12.11854 0.447 45.07204 C ? A ? 137 CE 1
   ATOM 4269 NZ B LYS A 137 ? -0.22989 1.00978 13.24025 0.447 45.55289 N ? A ? 137 NZ 1
   ATOM 4270 H B LYS A 137 ? -1.71681 6.41285 12.23412 0.447 34.42261 H ? A ? 137 H 1
   ATOM 4271 HA B LYS A 137 ? 0.88710 6.10020 12.75021 0.447 35.61334 H ? A ? 137 HA 1
   ATOM 4272 HB2 B LYS A 137 ? -0.56841 5.12664 10.54932 0.447 36.81211 H ? A ? 137 HB2 1
   ATOM 4273 HB3 B LYS A 137 ? 0.94992 4.76229 10.84484 0.447 36.81211 H ? A ? 137 HB3 1
   ATOM 4274 HG2 B LYS A 137 ? 0.30547 3.61073 12.80631 0.447 44.11499 H ? A ? 137 HG2 1
   ATOM 4275 HG3 B LYS A 137 ? -1.21282 4.00301 12.54873 0.447 44.11499 H ? A ? 137 HG3 1
   ATOM 4276 HD2 B LYS A 137 ? -1.16860 2.70787 10.55182 0.447 50.86336 H ? A ? 137 HD2 1
   ATOM 4277 HD3 B LYS A 137 ? 0.31085 2.25237 10.91118 0.447 50.86336 H ? A ? 137 HD3 1
   ATOM 4278 HE2 B LYS A 137 ? -1.96152 1.64850 12.48503 0.447 54.17183 H ? A ? 137 HE2 1
   ATOM 4279 HE3 B LYS A 137 ? -1.21427 0.59830 11.55545 0.447 54.17183 H ? A ? 137 HE3 1
   ATOM 4280 HZ1 B LYS A 137 ? -0.55390 0.29176 13.65443 0.447 54.74884 H ? A ? 137 HZ1 1
   ATOM 4281 HZ2 B LYS A 137 ? 0.58788 0.82609 12.94089 0.447 54.74884 H ? A ? 137 HZ2 1
   ATOM 4282 HZ3 B LYS A 137 ? -0.18033 1.68121 13.82234 0.447 54.74884 H ? A ? 137 HZ3 1
   ATOM 4283 N A GLY A 138 ? 1.22841 8.36354 11.85892 0.553 28.83027 N ? A ? 138 N 1
   ATOM 4284 CA A GLY A 138 ? 1.77954 9.50709 11.16517 0.553 28.08322 C ? A ? 138 CA 1
   ATOM 4285 C A GLY A 138 ? 3.22460 9.24652 10.82039 0.553 27.88877 C ? A ? 138 C 1
   ATOM 4286 O A GLY A 138 ? 3.74979 8.15845 11.04525 0.553 28.81620 O ? A ? 138 O 1
   ATOM 4287 H A GLY A 138 ? 1.15215 8.44577 12.71158 0.553 34.68170 H ? A ? 138 H 1
   ATOM 4288 HA2 A GLY A 138 ? 1.28318 9.66950 10.34776 0.553 33.78524 H ? A ? 138 HA2 1
   ATOM 4289 HA3 A GLY A 138 ? 1.72547 10.29440 11.72918 0.553 33.78524 H ? A ? 138 HA3 1
   ATOM 4290 N B GLY A 138 ? 1.83922 8.10966 11.63232 0.447 28.47538 N ? A ? 138 N 1
   ATOM 4291 CA B GLY A 138 ? 2.32265 9.28879 10.93645 0.447 28.80489 C ? A ? 138 CA 1
   ATOM 4292 C B GLY A 138 ? 3.76448 9.12572 10.51912 0.447 26.72858 C ? A ? 138 C 1
   ATOM 4293 O B GLY A 138 ? 4.27062 8.00795 10.52798 0.447 29.75107 O ? A ? 138 O 1
   ATOM 4294 H B GLY A 138 ? 2.28488 7.90208 12.33793 0.447 34.25584 H ? A ? 138 H 1
   ATOM 4295 HA2 B GLY A 138 ? 1.78516 9.44173 10.14359 0.447 34.65124 H ? A ? 138 HA2 1
   ATOM 4296 HA3 B GLY A 138 ? 2.25331 10.06140 11.51884 0.447 34.65124 H ? A ? 138 HA3 1
   ATOM 4297 N A SER A 139 ? 3.89576 10.32034 10.43671 0.553 27.36861 N ? A ? 139 N 1
   ATOM 4298 CA A SER A 139 ? 5.31595 10.37105 10.06263 0.553 30.21273 C ? A ? 139 CA 1
   ATOM 4299 C A SER A 139 ? 5.89135 11.66051 10.67392 0.553 29.71540 C ? A ? 139 C 1
   ATOM 4300 O A SER A 139 ? 5.73354 12.75088 10.09771 0.553 28.10444 O ? A ? 139 O 1
   ATOM 4301 CB A SER A 139 ? 5.57020 10.34578 8.55886 0.553 30.94919 C ? A ? 139 CB 1
   ATOM 4302 OG A SER A 139 ? 6.95582 10.54566 8.34269 0.553 30.45764 O ? A ? 139 OG 1
   ATOM 4303 H A SER A 139 ? 3.52972 11.09631 10.37763 0.553 32.92771 H ? A ? 139 H 1
   ATOM 4304 HA A SER A 139 ? 5.74329 9.58475 10.43681 0.553 36.34066 H ? A ? 139 HA 1
   ATOM 4305 HB2 A SER A 139 ? 5.30397 9.48604 8.19710 0.553 37.22440 H ? A ? 139 HB2 1
   ATOM 4306 HB3 A SER A 139 ? 5.06713 11.05604 8.13066 0.553 37.22440 H ? A ? 139 HB3 1
   ATOM 4307 HG A SER A 139 ? 7.19681 11.27615 8.68020 0.553 36.63455 H ? A ? 139 HG 1
   ATOM 4308 N B SER A 139 ? 4.41840 10.21976 10.17905 0.447 28.64762 N ? A ? 139 N 1
   ATOM 4309 CA B SER A 139 ? 5.86427 10.27722 10.01462 0.447 30.58878 C ? A ? 139 CA 1
   ATOM 4310 C B SER A 139 ? 6.36526 11.54899 10.70165 0.447 29.88875 C ? A ? 139 C 1
   ATOM 4311 O B SER A 139 ? 6.17638 12.66087 10.19852 0.447 28.11500 O ? A ? 139 O 1
   ATOM 4312 CB B SER A 139 ? 6.21032 10.25404 8.53003 0.447 30.88973 C ? A ? 139 CB 1
   ATOM 4313 OG B SER A 139 ? 7.58856 10.04162 8.36800 0.447 30.92704 O ? A ? 139 OG 1
   ATOM 4314 H B SER A 139 ? 4.03448 10.97494 10.03105 0.447 34.46252 H ? A ? 139 H 1
   ATOM 4315 HA B SER A 139 ? 6.29660 9.52506 10.44850 0.447 36.79192 H ? A ? 139 HA 1
   ATOM 4316 HB2 B SER A 139 ? 5.72263 9.53499 8.09874 0.447 37.15305 H ? A ? 139 HB2 1
   ATOM 4317 HB3 B SER A 139 ? 5.96841 11.10468 8.13153 0.447 37.15305 H ? A ? 139 HB3 1
   ATOM 4318 HG B SER A 139 ? 7.94802 10.72592 8.03919 0.447 37.19782 H ? A ? 139 HG 1
   ATOM 4319 N A PHE A 140 ? 6.56963 11.54043 11.82914 0.553 30.42786 N ? A ? 140 N 1
   ATOM 4320 CA A PHE A 140 ? 6.96958 12.71965 12.56630 0.553 30.67943 C ? A ? 140 CA 1
   ATOM 4321 C A PHE A 140 ? 8.31631 12.49336 13.22925 0.553 28.48745 C ? A ? 140 C 1
   ATOM 4322 O A PHE A 140 ? 8.62241 11.37346 13.70533 0.553 32.65237 O ? A ? 140 O 1
   ATOM 4323 CB A PHE A 140 ? 6.03456 12.97708 13.72099 0.553 28.68991 C ? A ? 140 CB 1
   ATOM 4324 CG A PHE A 140 ? 4.63906 13.34110 13.30718 0.553 26.74620 C ? A ? 140 CG 1
   ATOM 4325 CD1 A PHE A 140 ? 4.33985 14.61306 12.87012 0.553 28.87088 C ? A ? 140 CD1 1
   ATOM 4326 CD2 A PHE A 140 ? 3.59654 12.43279 13.51521 0.553 25.69146 C ? A ? 140 CD2 1
   ATOM 4327 CE1 A PHE A 140 ? 3.04000 14.97124 12.53656 0.553 29.08325 C ? A ? 140 CE1 1
   ATOM 4328 CE2 A PHE A 140 ? 2.28722 12.82082 13.18661 0.553 27.46118 C ? A ? 140 CE2 1
   ATOM 4329 CZ A PHE A 140 ? 2.02010 14.07737 12.72562 0.553 26.16894 C ? A ? 140 CZ 1
   ATOM 4330 H A PHE A 140 ? 6.79909 10.79346 12.18830 0.553 36.59881 H ? A ? 140 H 1
   ATOM 4331 HA A PHE A 140 ? 7.00351 13.45781 11.93791 0.553 36.90069 H ? A ? 140 HA 1
   ATOM 4332 HB2 A PHE A 140 ? 5.98157 12.17440 14.26303 0.553 34.51327 H ? A ? 140 HB2 1
   ATOM 4333 HB3 A PHE A 140 ? 6.38670 13.71098 14.24852 0.553 34.51327 H ? A ? 140 HB3 1
   ATOM 4334 HD1 A PHE A 140 ? 5.02023 15.24288 12.79719 0.553 34.73044 H ? A ? 140 HD1 1
   ATOM 4335 HD2 A PHE A 140 ? 3.76682 11.58786 13.86448 0.553 30.91513 H ? A ? 140 HD2 1
   ATOM 4336 HE1 A PHE A 140 ? 2.86314 15.81444 12.18636 0.553 34.98528 H ? A ? 140 HE1 1
   ATOM 4337 HE2 A PHE A 140 ? 1.59123 12.21183 13.28472 0.553 33.03880 H ? A ? 140 HE2 1
   ATOM 4338 HZ A PHE A 140 ? 1.14374 14.32695 12.53955 0.553 31.48810 H ? A ? 140 HZ 1
   ATOM 4339 N B PHE A 140 ? 6.97504 11.39797 11.87907 0.447 29.62511 N ? A ? 140 N 1
   ATOM 4340 CA B PHE A 140 ? 7.30253 12.55031 12.69964 0.447 30.78347 C ? A ? 140 CA 1
   ATOM 4341 C B PHE A 140 ? 8.63564 12.24626 13.34007 0.447 29.97224 C ? A ? 140 C 1
   ATOM 4342 O B PHE A 140 ? 8.74782 11.24632 14.08058 0.447 31.18247 O ? A ? 140 O 1
   ATOM 4343 CB B PHE A 140 ? 6.21745 12.75733 13.74638 0.447 28.50600 C ? A ? 140 CB 1
   ATOM 4344 CG B PHE A 140 ? 4.97090 13.52632 13.25178 0.447 27.36614 C ? A ? 140 CG 1
   ATOM 4345 CD1 B PHE A 140 ? 5.04878 14.66072 12.46456 0.447 28.59189 C ? A ? 140 CD1 1
   ATOM 4346 CD2 B PHE A 140 ? 3.71273 13.13529 13.70725 0.447 26.74043 C ? A ? 140 CD2 1
   ATOM 4347 CE1 B PHE A 140 ? 3.91655 15.34097 12.12432 0.447 25.39709 C ? A ? 140 CE1 1
   ATOM 4348 CE2 B PHE A 140 ? 2.59141 13.80954 13.31894 0.447 26.11305 C ? A ? 140 CE2 1
   ATOM 4349 CZ B PHE A 140 ? 2.67279 14.90170 12.53136 0.447 28.57165 C ? A ? 140 CZ 1
   ATOM 4350 H B PHE A 140 ? 7.20499 10.64099 12.21626 0.447 35.63551 H ? A ? 140 H 1
   ATOM 4351 HA B PHE A 140 ? 7.37983 13.36499 12.17886 0.447 37.02554 H ? A ? 140 HA 1
   ATOM 4352 HB2 B PHE A 140 ? 5.91894 11.88767 14.05538 0.447 34.29257 H ? A ? 140 HB2 1
   ATOM 4353 HB3 B PHE A 140 ? 6.59516 13.26012 14.48492 0.447 34.29257 H ? A ? 140 HB3 1
   ATOM 4354 HD1 B PHE A 140 ? 5.87673 14.96105 12.16589 0.447 34.39564 H ? A ? 140 HD1 1
   ATOM 4355 HD2 B PHE A 140 ? 3.63668 12.40769 14.28146 0.447 32.17389 H ? A ? 140 HD2 1
   ATOM 4356 HE1 B PHE A 140 ? 3.98355 16.11290 11.60999 0.447 30.56188 H ? A ? 140 HE1 1
   ATOM 4357 HE2 B PHE A 140 ? 1.75734 13.51105 13.60203 0.447 31.42103 H ? A ? 140 HE2 1
   ATOM 4358 HZ B PHE A 140 ? 1.90308 15.35163 12.26678 0.447 34.37135 H ? A ? 140 HZ 1
   ATOM 4359 N A LEU A 141 ? 9.08929 13.57236 13.32909 0.553 29.74294 N ? A ? 141 N 1
   ATOM 4360 CA A LEU A 141 ? 10.43799 13.49891 13.86728 0.553 33.42286 C ? A ? 141 CA 1
   ATOM 4361 C A LEU A 141 ? 10.64286 14.51973 14.99269 0.553 34.24046 C ? A ? 141 C 1
   ATOM 4362 O A LEU A 141 ? 9.77156 15.31667 15.34345 0.553 31.74953 O ? A ? 141 O 1
   ATOM 4363 CB A LEU A 141 ? 11.50691 13.67525 12.78252 0.553 34.12856 C ? A ? 141 CB 1
   ATOM 4364 CG A LEU A 141 ? 11.50774 12.71184 11.61443 0.553 34.88056 C ? A ? 141 CG 1
   ATOM 4365 CD1 A LEU A 141 ? 12.58680 13.13332 10.60198 0.553 38.03565 C ? A ? 141 CD1 1
   ATOM 4366 CD2 A LEU A 141 ? 11.74040 11.28692 11.98383 0.553 33.88791 C ? A ? 141 CD2 1
   ATOM 4367 H A LEU A 141 ? 8.84914 14.36238 13.08869 0.553 35.77691 H ? A ? 141 H 1
   ATOM 4368 HA A LEU A 141 ? 10.53456 12.61494 14.25479 0.553 40.19281 H ? A ? 141 HA 1
   ATOM 4369 HB2 A LEU A 141 ? 11.40218 14.56427 12.40893 0.553 41.03965 H ? A ? 141 HB2 1
   ATOM 4370 HB3 A LEU A 141 ? 12.37428 13.59477 13.20924 0.553 41.03965 H ? A ? 141 HB3 1
   ATOM 4371 HG A LEU A 141 ? 10.61767 12.75280 11.23102 0.553 41.94204 H ? A ? 141 HG 1
   ATOM 4372 HD11 A LEU A 141 ? 12.62743 12.47455 9.89116 0.553 45.72815 H ? A ? 141 HD11 1
   ATOM 4373 HD12 A LEU A 141 ? 12.35464 14.00106 10.23590 0.553 45.72815 H ? A ? 141 HD12 1
   ATOM 4374 HD13 A LEU A 141 ? 13.44279 13.18388 11.05544 0.553 45.72815 H ? A ? 141 HD13 1
   ATOM 4375 HD21 A LEU A 141 ? 11.87779 10.76938 11.17502 0.553 40.75086 H ? A ? 141 HD21 1
   ATOM 4376 HD22 A LEU A 141 ? 12.52649 11.23162 12.54944 0.553 40.75086 H ? A ? 141 HD22 1
   ATOM 4377 HD23 A LEU A 141 ? 10.96484 10.95393 12.46187 0.553 40.75086 H ? A ? 141 HD23 1
   ATOM 4378 N B LEU A 141 ? 9.63617 13.05046 12.99454 0.447 29.72634 N ? A ? 141 N 1
   ATOM 4379 CA B LEU A 141 ? 10.91094 13.12610 13.67642 0.447 33.66114 C ? A ? 141 CA 1
   ATOM 4380 C B LEU A 141 ? 10.83990 14.19908 14.77623 0.447 34.91371 C ? A ? 141 C 1
   ATOM 4381 O B LEU A 141 ? 9.84450 14.89182 14.95228 0.447 32.95911 O ? A ? 141 O 1
   ATOM 4382 CB B LEU A 141 ? 12.02026 13.53877 12.71068 0.447 34.53015 C ? A ? 141 CB 1
   ATOM 4383 CG B LEU A 141 ? 12.13837 12.92174 11.32935 0.447 34.93855 C ? A ? 141 CG 1
   ATOM 4384 CD1 B LEU A 141 ? 13.34942 13.39978 10.51910 0.447 38.11517 C ? A ? 141 CD1 1
   ATOM 4385 CD2 B LEU A 141 ? 12.20268 11.40409 11.46925 0.447 35.51276 C ? A ? 141 CD2 1
   ATOM 4386 H B LEU A 141 ? 9.59326 13.59221 12.32801 0.447 35.75698 H ? A ? 141 H 1
   ATOM 4387 HA B LEU A 141 ? 11.09762 12.24919 14.04666 0.447 40.47875 H ? A ? 141 HA 1
   ATOM 4388 HB2 B LEU A 141 ? 11.92519 14.49310 12.56539 0.447 41.52156 H ? A ? 141 HB2 1
   ATOM 4389 HB3 B LEU A 141 ? 12.86240 13.35306 13.15477 0.447 41.52156 H ? A ? 141 HB3 1
   ATOM 4390 HG B LEU A 141 ? 11.35718 13.20425 10.82853 0.447 42.01164 H ? A ? 141 HG 1
   ATOM 4391 HD11 B LEU A 141 ? 13.37688 12.91754 9.67792 0.447 45.82358 H ? A ? 141 HD11 1
   ATOM 4392 HD12 B LEU A 141 ? 13.26203 14.35131 10.35218 0.447 45.82358 H ? A ? 141 HD12 1
   ATOM 4393 HD13 B LEU A 141 ? 14.15754 13.22584 11.02663 0.447 45.82358 H ? A ? 141 HD13 1
   ATOM 4394 HD21 B LEU A 141 ? 12.56506 11.02672 10.65244 0.447 42.70069 H ? A ? 141 HD21 1
   ATOM 4395 HD22 B LEU A 141 ? 12.77519 11.18009 12.21955 0.447 42.70069 H ? A ? 141 HD22 1
   ATOM 4396 HD23 B LEU A 141 ? 11.30772 11.06289 11.62265 0.447 42.70069 H ? A ? 141 HD23 1
   ATOM 4397 N A ASN A 142 ? 11.82094 14.46254 15.56519 0.553 37.82599 N ? A ? 142 N 1
   ATOM 4398 CA A ASN A 142 ? 12.14569 15.42128 16.60842 0.553 37.71268 C ? A ? 142 CA 1
   ATOM 4399 C A ASN A 142 ? 12.04895 16.82596 16.03505 0.553 34.40881 C ? A ? 142 C 1
   ATOM 4400 O A ASN A 142 ? 12.79553 17.15736 15.11476 0.553 35.96374 O ? A ? 142 O 1
   ATOM 4401 CB A ASN A 142 ? 13.57077 15.18601 17.10905 0.553 42.09404 C ? A ? 142 CB 1
   ATOM 4402 CG A ASN A 142 ? 13.70358 13.92526 17.97779 0.553 39.53857 C ? A ? 142 CG 1
   ATOM 4403 OD1 A ASN A 142 ? 12.78415 13.53335 18.69800 0.553 42.47471 O ? A ? 142 OD1 1
   ATOM 4404 ND2 A ASN A 142 ? 14.85607 13.28337 17.88438 0.553 47.10199 N ? A ? 142 ND2 1
   ATOM 4405 H A ASN A 142 ? 12.43942 13.89521 15.37755 0.553 45.47656 H ? A ? 142 H 1
   ATOM 4406 HA A ASN A 142 ? 11.53068 15.31663 17.35119 0.553 45.34060 H ? A ? 142 HA 1
   ATOM 4407 HB2 A ASN A 142 ? 14.16029 15.08580 16.34529 0.553 50.59822 H ? A ? 142 HB2 1
   ATOM 4408 HB3 A ASN A 142 ? 13.84649 15.94719 17.64335 0.553 50.59822 H ? A ? 142 HB3 1
   ATOM 4409 HD21 A ASN A 142 ? 14.98995 12.57056 18.34653 0.553 56.60776 H ? A ? 142 HD21 1
   ATOM 4410 HD22 A ASN A 142 ? 15.47164 13.57876 17.36149 0.553 56.60776 H ? A ? 142 HD22 1
   ATOM 4411 N B ASN A 142 ? 11.92207 14.38601 15.50211 0.447 37.70537 N ? A ? 142 N 1
   ATOM 4412 CA B ASN A 142 ? 11.88576 15.43655 16.52319 0.447 37.46969 C ? A ? 142 CA 1
   ATOM 4413 C B ASN A 142 ? 11.77901 16.82388 15.88343 0.447 34.58565 C ? A ? 142 C 1
   ATOM 4414 O B ASN A 142 ? 12.14576 17.03238 14.72118 0.447 35.92871 O ? A ? 142 O 1
   ATOM 4415 CB B ASN A 142 ? 13.11834 15.38517 17.42895 0.447 42.06472 C ? A ? 142 CB 1
   ATOM 4416 CG B ASN A 142 ? 12.94511 14.42599 18.59085 0.447 38.77064 C ? A ? 142 CG 1
   ATOM 4417 OD1 B ASN A 142 ? 11.81290 14.15222 19.05077 0.447 36.98123 O ? A ? 142 OD1 1
   ATOM 4418 ND2 B ASN A 142 ? 14.06640 13.93029 19.10976 0.447 46.49850 N ? A ? 142 ND2 1
   ATOM 4419 H B ASN A 142 ? 12.65776 13.94581 15.43441 0.447 45.33181 H ? A ? 142 H 1
   ATOM 4420 HA B ASN A 142 ? 11.10314 15.29081 17.07743 0.447 45.04901 H ? A ? 142 HA 1
   ATOM 4421 HB2 B ASN A 142 ? 13.88252 15.09233 16.90821 0.447 50.56303 H ? A ? 142 HB2 1
   ATOM 4422 HB3 B ASN A 142 ? 13.28294 16.26991 17.79094 0.447 50.56303 H ? A ? 142 HB3 1
   ATOM 4423 HD21 B ASN A 142 ? 14.02839 13.38131 19.77065 0.447 55.88358 H ? A ? 142 HD21 1
   ATOM 4424 HD22 B ASN A 142 ? 14.82877 14.15905 18.78409 0.447 55.88358 H ? A ? 142 HD22 1
   ATOM 4425 N A GLY A 143 ? 11.16477 17.66228 16.60605 0.553 35.00696 N ? A ? 143 N 1
   ATOM 4426 CA A GLY A 143 ? 10.90863 19.01521 16.11193 0.553 33.03376 C ? A ? 143 CA 1
   ATOM 4427 C A GLY A 143 ? 9.51412 19.16799 15.56912 0.553 31.51612 C ? A ? 143 C 1
   ATOM 4428 O A GLY A 143 ? 9.08464 20.28532 15.26551 0.553 32.76307 O ? A ? 143 O 1
   ATOM 4429 H A GLY A 143 ? 10.69359 17.45846 17.29602 0.553 42.09372 H ? A ? 143 H 1
   ATOM 4430 HA2 A GLY A 143 ? 11.02734 19.64943 16.83621 0.553 39.72589 H ? A ? 143 HA2 1
   ATOM 4431 HA3 A GLY A 143 ? 11.53817 19.22301 15.40384 0.553 39.72589 H ? A ? 143 HA3 1
   ATOM 4432 N B GLY A 143 ? 11.23829 17.78314 16.64200 0.447 35.04678 N ? A ? 143 N 1
   ATOM 4433 CA B GLY A 143 ? 10.97932 19.11652 16.11067 0.447 33.05347 C ? A ? 143 CA 1
   ATOM 4434 C B GLY A 143 ? 9.60500 19.28009 15.51345 0.447 31.52601 C ? A ? 143 C 1
   ATOM 4435 O B GLY A 143 ? 9.20009 20.41034 15.21204 0.447 32.78693 O ? A ? 143 O 1
   ATOM 4436 H B GLY A 143 ? 11.01444 17.68194 17.46617 0.447 42.14152 H ? A ? 143 H 1
   ATOM 4437 HA2 B GLY A 143 ? 11.07418 19.76403 16.82665 0.447 39.74954 H ? A ? 143 HA2 1
   ATOM 4438 HA3 B GLY A 143 ? 11.63168 19.31173 15.41986 0.447 39.74954 H ? A ? 143 HA3 1
   ATOM 4439 N A SER A 144 ? 8.81252 18.04965 15.39589 0.553 33.86586 N ? A ? 144 N 1
   ATOM 4440 CA A SER A 144 ? 7.51310 18.09243 14.75168 0.553 30.61847 C ? A ? 144 CA 1
   ATOM 4441 C A SER A 144 ? 6.37844 18.54292 15.65320 0.553 30.09165 C ? A ? 144 C 1
   ATOM 4442 O A SER A 144 ? 5.27591 18.83412 15.18878 0.553 29.18273 O ? A ? 144 O 1
   ATOM 4443 CB A SER A 144 ? 7.18751 16.71317 14.20595 0.553 27.91735 C ? A ? 144 CB 1
   ATOM 4444 OG A SER A 144 ? 7.10096 15.72090 15.16808 0.553 30.97217 O ? A ? 144 OG 1
   ATOM 4445 H A SER A 144 ? 9.06817 17.26603 15.64121 0.553 40.72441 H ? A ? 144 H 1
   ATOM 4446 HA A SER A 144 ? 7.56091 18.73047 14.02263 0.553 36.82754 H ? A ? 144 HA 1
   ATOM 4447 HB2 A SER A 144 ? 6.33365 16.76426 13.74854 0.553 33.58620 H ? A ? 144 HB2 1
   ATOM 4448 HB3 A SER A 144 ? 7.88517 16.46494 13.57941 0.553 33.58620 H ? A ? 144 HB3 1
   ATOM 4449 HG A SER A 144 ? 7.78085 15.73866 15.66107 0.553 37.25199 H ? A ? 144 HG 1
   ATOM 4450 N B SER A 144 ? 8.89470 18.17998 15.27908 0.447 33.85047 N ? A ? 144 N 1
   ATOM 4451 CA B SER A 144 ? 7.58327 18.28243 14.66268 0.447 30.36020 C ? A ? 144 CA 1
   ATOM 4452 C B SER A 144 ? 6.44084 18.42967 15.64327 0.447 30.17560 C ? A ? 144 C 1
   ATOM 4453 O B SER A 144 ? 5.30964 18.70240 15.23156 0.447 29.19065 O ? A ? 144 O 1
   ATOM 4454 CB B SER A 144 ? 7.25735 17.03892 13.84963 0.447 29.38306 C ? A ? 144 CB 1
   ATOM 4455 OG B SER A 144 ? 7.17786 15.88334 14.65738 0.447 30.04739 O ? A ? 144 OG 1
   ATOM 4456 H B SER A 144 ? 9.14890 17.37989 15.46572 0.447 40.70595 H ? A ? 144 H 1
   ATOM 4457 HA B SER A 144 ? 7.62696 19.06172 14.08674 0.447 36.51761 H ? A ? 144 HA 1
   ATOM 4458 HB2 B SER A 144 ? 6.40287 17.17017 13.40971 0.447 35.34505 H ? A ? 144 HB2 1
   ATOM 4459 HB3 B SER A 144 ? 7.95456 16.90844 13.18798 0.447 35.34505 H ? A ? 144 HB3 1
   ATOM 4460 HG B SER A 144 ? 7.83330 15.85381 15.18190 0.447 36.14224 H ? A ? 144 HG 1
   ATOM 4461 N A CYS A 145 ? 6.62710 18.73788 16.95354 0.553 27.81984 N ? A ? 145 N 1
   ATOM 4462 CA A CYS A 145 ? 5.55687 19.08603 17.88592 0.553 30.43478 C ? A ? 145 CA 1
   ATOM 4463 C A CYS A 145 ? 4.88648 20.39841 17.51084 0.553 28.64374 C ? A ? 145 C 1
   ATOM 4464 O A CYS A 145 ? 5.53545 21.36399 17.07777 0.553 28.84836 O ? A ? 145 O 1
   ATOM 4465 CB A CYS A 145 ? 6.14736 19.18576 19.31627 0.553 31.82046 C ? A ? 145 CB 1
   ATOM 4466 SG A CYS A 145 ? 6.17132 17.57261 20.07304 0.553 42.56104 S ? A ? 145 SG 1
   ATOM 4467 H A CYS A 145 ? 7.40396 18.67430 17.31691 0.553 33.46918 H ? A ? 145 H 1
   ATOM 4468 HA A CYS A 145 ? 4.87409 18.39750 17.86098 0.553 36.60712 H ? A ? 145 HA 1
   ATOM 4469 HB2 A CYS A 145 ? 7.05532 19.52424 19.27225 0.553 38.26993 H ? A ? 145 HB2 1
   ATOM 4470 HB3 A CYS A 145 ? 5.59891 19.77642 19.85592 0.553 38.26993 H ? A ? 145 HB3 1
   ATOM 4471 HG A CYS A 145 ? 5.04380 17.23191 20.30246 0.553 51.15862 H ? A ? 145 HG 1
   ATOM 4472 N B CYS A 145 ? 6.69369 18.28273 16.94985 0.447 28.25220 N ? A ? 145 N 1
   ATOM 4473 CA B CYS A 145 ? 5.66615 18.58724 17.94138 0.447 30.46041 C ? A ? 145 CA 1
   ATOM 4474 C B CYS A 145 ? 5.04831 19.93412 17.60877 0.447 28.99199 C ? A ? 145 C 1
   ATOM 4475 O B CYS A 145 ? 5.77039 20.88300 17.32577 0.447 28.99229 O ? A ? 145 O 1
   ATOM 4476 CB B CYS A 145 ? 6.30568 18.67850 19.33002 0.447 32.27771 C ? A ? 145 CB 1
   ATOM 4477 SG B CYS A 145 ? 5.06824 18.94905 20.61734 0.447 27.32598 S ? A ? 145 SG 1
   ATOM 4478 H B CYS A 145 ? 7.44104 18.01249 17.27854 0.447 33.98801 H ? A ? 145 H 1
   ATOM 4479 HA B CYS A 145 ? 4.98974 17.89201 17.94612 0.447 36.63786 H ? A ? 145 HA 1
   ATOM 4480 HB2 B CYS A 145 ? 6.77056 17.84935 19.52311 0.447 38.81862 H ? A ? 145 HB2 1
   ATOM 4481 HB3 B CYS A 145 ? 6.93018 19.42055 19.34634 0.447 38.81862 H ? A ? 145 HB3 1
   ATOM 4482 HG B CYS A 145 ? 4.29439 18.03191 20.61432 0.447 32.87655 H ? A ? 145 HG 1
   ATOM 4483 N A GLY A 146 ? 3.56126 20.42677 17.64704 0.553 26.22751 N ? A ? 146 N 1
   ATOM 4484 CA A GLY A 146 ? 2.79506 21.53678 17.15590 0.553 28.73920 C ? A ? 146 CA 1
   ATOM 4485 C A GLY A 146 ? 2.30574 21.40754 15.70686 0.553 27.96991 C ? A ? 146 C 1
   ATOM 4486 O A GLY A 146 ? 1.37790 22.14889 15.30892 0.553 26.65562 O ? A ? 146 O 1
   ATOM 4487 H A GLY A 146 ? 3.09593 19.80848 18.02224 0.553 31.55838 H ? A ? 146 H 1
   ATOM 4488 HA2 A GLY A 146 ? 2.01426 21.64694 17.72081 0.553 34.57242 H ? A ? 146 HA2 1
   ATOM 4489 HA3 A GLY A 146 ? 3.34047 22.33700 17.21144 0.553 34.57242 H ? A ? 146 HA3 1
   ATOM 4490 N B GLY A 146 ? 3.72101 20.00498 17.60375 0.447 27.12754 N ? A ? 146 N 1
   ATOM 4491 CA B GLY A 146 ? 3.00338 21.20072 17.20417 0.447 28.09671 C ? A ? 146 CA 1
   ATOM 4492 C B GLY A 146 ? 2.55087 21.27841 15.73152 0.447 28.37473 C ? A ? 146 C 1
   ATOM 4493 O B GLY A 146 ? 2.17379 22.37283 15.24958 0.447 27.82538 O ? A ? 146 O 1
   ATOM 4494 H B GLY A 146 ? 3.20486 19.35661 17.83357 0.447 32.63842 H ? A ? 146 H 1
   ATOM 4495 HA2 B GLY A 146 ? 2.20772 21.27468 17.75403 0.447 33.80143 H ? A ? 146 HA2 1
   ATOM 4496 HA3 B GLY A 146 ? 3.57457 21.96685 17.37054 0.447 33.80143 H ? A ? 146 HA3 1
   ATOM 4497 N A SER A 147 ? 3.00312 20.59065 14.89769 0.553 28.68930 N ? A ? 147 N 1
   ATOM 4498 CA A SER A 147 ? 2.51634 20.21851 13.56878 0.553 28.08419 C ? A ? 147 CA 1
   ATOM 4499 C A SER A 147 ? 1.05658 19.79827 13.65962 0.553 25.59364 C ? A ? 147 C 1
   ATOM 4500 O A SER A 147 ? 0.67096 19.02785 14.56483 0.553 25.57566 O ? A ? 147 O 1
   ATOM 4501 CB A SER A 147 ? 3.30795 18.99639 13.07370 0.553 29.09791 C ? A ? 147 CB 1
   ATOM 4502 OG A SER A 147 ? 4.66456 19.20980 12.63974 0.553 27.59107 O ? A ? 147 OG 1
   ATOM 4503 H A SER A 147 ? 3.76211 20.24041 15.09985 0.553 34.51253 H ? A ? 147 H 1
   ATOM 4504 HA A SER A 147 ? 2.61951 20.96608 12.95936 0.553 33.78640 H ? A ? 147 HA 1
   ATOM 4505 HB2 A SER A 147 ? 3.33593 18.35685 13.80247 0.553 35.00287 H ? A ? 147 HB2 1
   ATOM 4506 HB3 A SER A 147 ? 2.82080 18.62260 12.32280 0.553 35.00287 H ? A ? 147 HB3 1
   ATOM 4507 HG A SER A 147 ? 5.00000 19.85894 13.05411 0.553 33.19466 H ? A ? 147 HG 1
   ATOM 4508 N B SER A 147 ? 2.64585 20.19065 14.98871 0.447 28.95473 N ? A ? 147 N 1
   ATOM 4509 CA B SER A 147 ? 2.09140 20.25576 13.64112 0.447 27.32117 C ? A ? 147 CA 1
   ATOM 4510 C B SER A 147 ? 0.57976 20.07103 13.65188 0.447 26.02104 C ? A ? 147 C 1
   ATOM 4511 O B SER A 147 ? 0.00768 19.54091 14.61500 0.447 24.33084 O ? A ? 147 O 1
   ATOM 4512 CB B SER A 147 ? 2.83098 19.28062 12.74261 0.447 28.60651 C ? A ? 147 CB 1
   ATOM 4513 OG B SER A 147 ? 4.15034 19.73286 12.54004 0.447 27.45701 O ? A ? 147 OG 1
   ATOM 4514 H B SER A 147 ? 3.00431 19.44506 15.22369 0.447 34.83105 H ? A ? 147 H 1
   ATOM 4515 HA B SER A 147 ? 2.22022 21.13476 13.25168 0.447 32.87078 H ? A ? 147 HA 1
   ATOM 4516 HB2 B SER A 147 ? 2.85235 18.40782 13.16531 0.447 34.41319 H ? A ? 147 HB2 1
   ATOM 4517 HB3 B SER A 147 ? 2.37636 19.22411 11.88761 0.447 34.41319 H ? A ? 147 HB3 1
   ATOM 4518 HG B SER A 147 ? 4.59158 19.65940 13.25103 0.447 33.03379 H ? A ? 147 HG 1
   ATOM 4519 N A VAL A 148 ? 0.25250 20.24940 12.64954 0.553 25.93354 N ? A ? 148 N 1
   ATOM 4520 CA A VAL A 148 ? -1.18525 20.10084 12.67898 0.553 24.76481 C ? A ? 148 CA 1
   ATOM 4521 C A VAL A 148 ? -1.75275 19.25959 11.54510 0.553 25.19832 C ? A ? 148 C 1
   ATOM 4522 O A VAL A 148 ? -1.09160 18.98952 10.52925 0.553 25.75657 O ? A ? 148 O 1
   ATOM 4523 CB A VAL A 148 ? -1.94669 21.43181 12.79047 0.553 26.26556 C ? A ? 148 CB 1
   ATOM 4524 CG1 A VAL A 148 ? -1.66719 22.21350 14.18169 0.553 27.01312 C ? A ? 148 CG1 1
   ATOM 4525 CG2 A VAL A 148 ? -1.65218 22.24273 11.54155 0.553 25.53104 C ? A ? 148 CG2 1
   ATOM 4526 H A VAL A 148 ? 0.54445 20.64395 11.94335 0.553 31.20562 H ? A ? 148 H 1
   ATOM 4527 HA A VAL A 148 ? -1.34244 19.57322 13.47761 0.553 29.80315 H ? A ? 148 HA 1
   ATOM 4528 HB A VAL A 148 ? -2.90247 21.27151 12.83140 0.553 31.60405 H ? A ? 148 HB 1
   ATOM 4529 HG11 A VAL A 148 ? -2.31388 22.93021 14.27666 0.553 32.50112 H ? A ? 148 HG11 1
   ATOM 4530 HG12 A VAL A 148 ? -1.75546 21.58858 14.91830 0.553 32.50112 H ? A ? 148 HG12 1
   ATOM 4531 HG13 A VAL A 148 ? -0.76880 22.57883 14.16369 0.553 32.50112 H ? A ? 148 HG13 1
   ATOM 4532 HG21 A VAL A 148 ? -2.08856 23.10589 11.61527 0.553 30.72262 H ? A ? 148 HG21 1
   ATOM 4533 HG22 A VAL A 148 ? -0.69294 22.36277 11.46186 0.553 30.72262 H ? A ? 148 HG22 1
   ATOM 4534 HG23 A VAL A 148 ? -1.99123 21.76567 10.76802 0.553 30.72262 H ? A ? 148 HG23 1
   ATOM 4535 N B VAL A 148 ? -0.09252 20.53912 12.58632 0.447 24.21715 N ? A ? 148 N 1
   ATOM 4536 CA B VAL A 148 ? -1.54298 20.48264 12.54080 0.447 24.95975 C ? A ? 148 CA 1
   ATOM 4537 C B VAL A 148 ? -2.10443 19.58365 11.44682 0.447 24.78111 C ? A ? 148 C 1
   ATOM 4538 O B VAL A 148 ? -1.64898 19.62869 10.28645 0.447 26.96259 O ? A ? 148 O 1
   ATOM 4539 CB B VAL A 148 ? -2.15408 21.88697 12.55077 0.447 27.04004 C ? A ? 148 CB 1
   ATOM 4540 CG1 B VAL A 148 ? -1.54093 22.63179 13.70618 0.447 27.98034 C ? A ? 148 CG1 1
   ATOM 4541 CG2 B VAL A 148 ? -1.90048 22.59117 11.24283 0.447 26.40470 C ? A ? 148 CG2 1
   ATOM 4542 H B VAL A 148 ? 0.27603 20.88760 11.89183 0.447 29.14596 H ? A ? 148 H 1
   ATOM 4543 HA B VAL A 148 ? -1.82159 20.00770 13.33936 0.447 30.03708 H ? A ? 148 HA 1
   ATOM 4544 HB B VAL A 148 ? -3.11758 21.84859 12.65614 0.447 32.53342 H ? A ? 148 HB 1
   ATOM 4545 HG11 B VAL A 148 ? -1.92202 23.52294 13.74536 0.447 33.66178 H ? A ? 148 HG11 1
   ATOM 4546 HG12 B VAL A 148 ? -1.73302 22.15346 14.52788 0.447 33.66178 H ? A ? 148 HG12 1
   ATOM 4547 HG13 B VAL A 148 ? -0.58181 22.68778 13.57252 0.447 33.66178 H ? A ? 148 HG13 1
   ATOM 4548 HG21 B VAL A 148 ? -2.17056 23.51907 11.32619 0.447 31.77102 H ? A ? 148 HG21 1
   ATOM 4549 HG22 B VAL A 148 ? -0.95451 22.53944 11.03454 0.447 31.77102 H ? A ? 148 HG22 1
   ATOM 4550 HG23 B VAL A 148 ? -2.41691 22.15771 10.54546 0.447 31.77102 H ? A ? 148 HG23 1
   ATOM 4551 N A GLY A 149 ? -2.98154 18.79230 11.80827 0.553 25.27777 N ? A ? 149 N 1
   ATOM 4552 CA A GLY A 149 ? -3.86149 18.10947 10.83640 0.553 26.46683 C ? A ? 149 CA 1
   ATOM 4553 C A GLY A 149 ? -5.11457 18.91890 10.61723 0.553 26.29710 C ? A ? 149 C 1
   ATOM 4554 O A GLY A 149 ? -5.62890 19.66310 11.46518 0.553 28.35809 O ? A ? 149 O 1
   ATOM 4555 H A GLY A 149 ? -3.35184 18.85973 12.58153 0.553 30.41870 H ? A ? 149 H 1
   ATOM 4556 HA2 A GLY A 149 ? -3.40013 18.00590 9.98945 0.553 31.84557 H ? A ? 149 HA2 1
   ATOM 4557 HA3 A GLY A 149 ? -4.10628 17.23289 11.17193 0.553 31.84557 H ? A ? 149 HA3 1
   ATOM 4558 N B GLY A 149 ? -3.07650 18.74195 11.86580 0.447 25.26987 N ? A ? 149 N 1
   ATOM 4559 CA B GLY A 149 ? -3.96722 18.05233 10.91875 0.447 26.42352 C ? A ? 149 CA 1
   ATOM 4560 C B GLY A 149 ? -5.22833 18.85968 10.65717 0.447 26.19977 C ? A ? 149 C 1
   ATOM 4561 O B GLY A 149 ? -5.77125 19.56692 11.52394 0.447 28.18257 O ? A ? 149 O 1
   ATOM 4562 H B GLY A 149 ? -3.23545 18.55792 12.69071 0.447 30.40922 H ? A ? 149 H 1
   ATOM 4563 HA2 B GLY A 149 ? -3.50488 17.91781 10.07670 0.447 31.79360 H ? A ? 149 HA2 1
   ATOM 4564 HA3 B GLY A 149 ? -4.22118 17.18910 11.28100 0.447 31.79360 H ? A ? 149 HA3 1
   ATOM 4565 N A PHE A 150 ? -5.69729 18.71833 9.43743 0.553 26.04182 N ? A ? 150 N 1
   ATOM 4566 CA A PHE A 150 ? -6.75431 19.60758 8.95633 0.553 28.35234 C ? A ? 150 CA 1
   ATOM 4567 C A PHE A 150 ? -7.52913 18.89315 7.86564 0.553 28.55309 C ? A ? 150 C 1
   ATOM 4568 O A PHE A 150 ? -7.01206 17.98878 7.19614 0.553 29.32005 O ? A ? 150 O 1
   ATOM 4569 CB A PHE A 150 ? -6.20158 20.93153 8.38023 0.553 26.63568 C ? A ? 150 CB 1
   ATOM 4570 CG A PHE A 150 ? -5.06862 20.71872 7.43520 0.553 27.11433 C ? A ? 150 CG 1
   ATOM 4571 CD1 A PHE A 150 ? -3.78124 20.49916 7.89244 0.553 28.77515 C ? A ? 150 CD1 1
   ATOM 4572 CD2 A PHE A 150 ? -5.29639 20.82250 6.06910 0.553 30.77582 C ? A ? 150 CD2 1
   ATOM 4573 CE1 A PHE A 150 ? -2.74926 20.28412 7.01294 0.553 30.87952 C ? A ? 150 CE1 1
   ATOM 4574 CE2 A PHE A 150 ? -4.25105 20.58948 5.19446 0.553 30.42933 C ? A ? 150 CE2 1
   ATOM 4575 CZ A PHE A 150 ? -2.96037 20.31647 5.71453 0.553 32.61063 C ? A ? 150 CZ 1
   ATOM 4576 H A PHE A 150 ? -5.50008 18.07768 8.89865 0.553 31.33555 H ? A ? 150 H 1
   ATOM 4577 HA A PHE A 150 ? -7.33763 19.80987 9.70447 0.553 34.10818 H ? A ? 150 HA 1
   ATOM 4578 HB2 A PHE A 150 ? -6.91077 21.38823 7.90130 0.553 32.04819 H ? A ? 150 HB2 1
   ATOM 4579 HB3 A PHE A 150 ? -5.88401 21.48565 9.11030 0.553 32.04819 H ? A ? 150 HB3 1
   ATOM 4580 HD1 A PHE A 150 ? -3.61294 20.49723 8.80709 0.553 34.61555 H ? A ? 150 HD1 1
   ATOM 4581 HD2 A PHE A 150 ? -6.13992 21.04552 5.74718 0.553 37.01635 H ? A ? 150 HD2 1
   ATOM 4582 HE1 A PHE A 150 ? -1.89437 20.11427 7.33732 0.553 37.14080 H ? A ? 150 HE1 1
   ATOM 4583 HE2 A PHE A 150 ? -4.39284 20.61155 4.27560 0.553 36.60057 H ? A ? 150 HE2 1
   ATOM 4584 HZ A PHE A 150 ? -2.25412 20.15828 5.13050 0.553 39.21813 H ? A ? 150 HZ 1
   ATOM 4585 N B PHE A 150 ? -5.78522 18.66532 9.46277 0.447 26.10414 N ? A ? 150 N 1
   ATOM 4586 CA B PHE A 150 ? -6.86539 19.53617 9.01196 0.447 28.08285 C ? A ? 150 CA 1
   ATOM 4587 C B PHE A 150 ? -7.60642 18.89745 7.85073 0.447 28.54672 C ? A ? 150 C 1
   ATOM 4588 O B PHE A 150 ? -7.10274 17.98298 7.18382 0.447 29.30854 O ? A ? 150 O 1
   ATOM 4589 CB B PHE A 150 ? -6.36528 20.93454 8.61372 0.447 26.94668 C ? A ? 150 CB 1
   ATOM 4590 CG B PHE A 150 ? -5.44654 20.93355 7.44194 0.447 28.12897 C ? A ? 150 CG 1
   ATOM 4591 CD1 B PHE A 150 ? -4.10079 20.63453 7.55237 0.447 27.93193 C ? A ? 150 CD1 1
   ATOM 4592 CD2 B PHE A 150 ? -5.95644 21.25224 6.18372 0.447 26.19811 C ? A ? 150 CD2 1
   ATOM 4593 CE1 B PHE A 150 ? -3.26262 20.64970 6.45679 0.447 29.45037 C ? A ? 150 CE1 1
   ATOM 4594 CE2 B PHE A 150 ? -5.12971 21.23263 5.08918 0.447 31.21827 C ? A ? 150 CE2 1
   ATOM 4595 CZ B PHE A 150 ? -3.79864 20.95272 5.20454 0.447 31.12507 C ? A ? 150 CZ 1
   ATOM 4596 H B PHE A 150 ? -5.55912 18.04867 8.90759 0.447 31.41034 H ? A ? 150 H 1
   ATOM 4597 HA B PHE A 150 ? -7.48914 19.62979 9.74890 0.447 33.78479 H ? A ? 150 HA 1
   ATOM 4598 HB2 B PHE A 150 ? -7.13040 21.48688 8.38921 0.447 32.42139 H ? A ? 150 HB2 1
   ATOM 4599 HB3 B PHE A 150 ? -5.88680 21.31984 9.36439 0.447 32.42139 H ? A ? 150 HB3 1
   ATOM 4600 HD1 B PHE A 150 ? -3.75190 20.41763 8.38671 0.447 33.60370 H ? A ? 150 HD1 1
   ATOM 4601 HD2 B PHE A 150 ? -6.85361 21.47723 6.08701 0.447 31.52311 H ? A ? 150 HD2 1
   ATOM 4602 HE1 B PHE A 150 ? -2.35678 20.46139 6.55106 0.447 35.42582 H ? A ? 150 HE1 1
   ATOM 4603 HE2 B PHE A 150 ? -5.48439 21.41428 4.24888 0.447 37.54730 H ? A ? 150 HE2 1
   ATOM 4604 HZ B PHE A 150 ? -3.25180 20.96392 4.45238 0.447 37.43546 H ? A ? 150 HZ 1
   ATOM 4605 N A ASN A 151 ? -8.75254 19.35279 7.66242 0.553 28.92921 N ? A ? 151 N 1
   ATOM 4606 CA A ASN A 151 ? -9.51262 19.13651 6.43517 0.553 28.90178 C ? A ? 151 CA 1
   ATOM 4607 C A ASN A 151 ? -9.87752 20.48929 5.85509 0.553 30.73120 C ? A ? 151 C 1
   ATOM 4608 O A ASN A 151 ? -9.69216 21.53356 6.49149 0.553 28.67912 O ? A ? 151 O 1
   ATOM 4609 CB A ASN A 151 ? -10.71333 18.27968 6.67284 0.553 30.45856 C ? A ? 151 CB 1
   ATOM 4610 CG A ASN A 151 ? -10.35127 16.84098 6.95225 0.553 31.16675 C ? A ? 151 CG 1
   ATOM 4611 OD1 A ASN A 151 ? -10.63184 16.29074 8.05217 0.553 30.42845 O ? A ? 151 OD1 1
   ATOM 4612 ND2 A ASN A 151 ? -9.71438 16.22962 6.01521 0.553 29.76135 N ? A ? 151 ND2 1
   ATOM 4613 H A ASN A 151 ? -9.18611 19.81390 8.24465 0.553 34.80043 H ? A ? 151 H 1
   ATOM 4614 HA A ASN A 151 ? -8.98024 18.66506 5.77546 0.553 34.76751 H ? A ? 151 HA 1
   ATOM 4615 HB2 A ASN A 151 ? -11.20013 18.62168 7.43897 0.553 36.63565 H ? A ? 151 HB2 1
   ATOM 4616 HB3 A ASN A 151 ? -11.27834 18.30013 5.88466 0.553 36.63565 H ? A ? 151 HB3 1
   ATOM 4617 HD21 A ASN A 151 ? -9.48188 15.40811 6.11844 0.553 35.79900 H ? A ? 151 HD21 1
   ATOM 4618 HD22 A ASN A 151 ? -9.52144 16.64274 5.28603 0.553 35.79900 H ? A ? 151 HD22 1
   ATOM 4619 N B ASN A 151 ? -8.80877 19.41771 7.61691 0.447 28.94621 N ? A ? 151 N 1
   ATOM 4620 CA B ASN A 151 ? -9.60472 19.14539 6.42072 0.447 28.95593 C ? A ? 151 CA 1
   ATOM 4621 C B ASN A 151 ? -10.04046 20.47197 5.83838 0.447 30.84410 C ? A ? 151 C 1
   ATOM 4622 O B ASN A 151 ? -10.39901 21.37676 6.57692 0.447 28.62436 O ? A ? 151 O 1
   ATOM 4623 CB B ASN A 151 ? -10.85128 18.38402 6.72209 0.447 30.62440 C ? A ? 151 CB 1
   ATOM 4624 CG B ASN A 151 ? -10.59047 16.94313 7.00452 0.447 31.02333 C ? A ? 151 CG 1
   ATOM 4625 OD1 B ASN A 151 ? -10.75604 16.08761 6.09479 0.447 28.46122 O ? A ? 151 OD1 1
   ATOM 4626 ND2 B ASN A 151 ? -10.21284 16.63200 8.28975 0.447 29.74131 N ? A ? 151 ND2 1
   ATOM 4627 H B ASN A 151 ? -9.20290 19.95538 8.16020 0.447 34.82083 H ? A ? 151 H 1
   ATOM 4628 HA B ASN A 151 ? -9.06325 18.63470 5.79870 0.447 34.83249 H ? A ? 151 HA 1
   ATOM 4629 HB2 B ASN A 151 ? -11.27735 18.77079 7.50297 0.447 36.83465 H ? A ? 151 HB2 1
   ATOM 4630 HB3 B ASN A 151 ? -11.44708 18.43733 5.95850 0.447 36.83465 H ? A ? 151 HB3 1
   ATOM 4631 HD21 B ASN A 151 ? -10.05066 15.81517 8.50446 0.447 35.77495 H ? A ? 151 HD21 1
   ATOM 4632 HD22 B ASN A 151 ? -10.13887 17.25424 8.87876 0.447 35.77495 H ? A ? 151 HD22 1
   ATOM 4633 N A ILE A 152 ? -10.29375 20.48941 4.56114 0.553 28.77829 N ? A ? 152 N 1
   ATOM 4634 CA A ILE A 152 ? -10.70500 21.73014 3.90851 0.553 33.03356 C ? A ? 152 CA 1
   ATOM 4635 C A ILE A 152 ? -12.01417 21.46521 3.18798 0.553 37.91694 C ? A ? 152 C 1
   ATOM 4636 O A ILE A 152 ? -12.16900 20.42972 2.54059 0.553 39.27525 O ? A ? 152 O 1
   ATOM 4637 CB A ILE A 152 ? -9.64968 22.32640 2.94451 0.553 29.89075 C ? A ? 152 CB 1
   ATOM 4638 CG1 A ILE A 152 ? -8.25796 22.37450 3.57801 0.553 33.21416 C ? A ? 152 CG1 1
   ATOM 4639 CG2 A ILE A 152 ? -10.03726 23.75717 2.60262 0.553 33.66918 C ? A ? 152 CG2 1
   ATOM 4640 CD1 A ILE A 152 ? -7.21939 23.26604 2.93939 0.553 34.96002 C ? A ? 152 CD1 1
   ATOM 4641 H A ILE A 152 ? -10.34015 19.78937 4.06374 0.553 34.61933 H ? A ? 152 H 1
   ATOM 4642 HA A ILE A 152 ? -10.84238 22.39978 4.59670 0.553 39.72565 H ? A ? 152 HA 1
   ATOM 4643 HB A ILE A 152 ? -9.62532 21.75610 2.16024 0.553 35.95427 H ? A ? 152 HB 1
   ATOM 4644 HG12 A ILE A 152 ? -8.36038 22.67877 4.49334 0.553 39.94237 H ? A ? 152 HG12 1
   ATOM 4645 HG13 A ILE A 152 ? -7.89667 21.47437 3.56608 0.553 39.94237 H ? A ? 152 HG13 1
   ATOM 4646 HG21 A ILE A 152 ? -9.48318 24.06788 1.86958 0.553 40.48839 H ? A ? 152 HG21 1
   ATOM 4647 HG22 A ILE A 152 ? -10.97160 23.77776 2.34282 0.553 40.48839 H ? A ? 152 HG22 1
   ATOM 4648 HG23 A ILE A 152 ? -9.89840 24.31692 3.38255 0.553 40.48839 H ? A ? 152 HG23 1
   ATOM 4649 HD11 A ILE A 152 ? -6.34868 23.05175 3.30933 0.553 42.03740 H ? A ? 152 HD11 1
   ATOM 4650 HD12 A ILE A 152 ? -7.21837 23.11368 1.98143 0.553 42.03740 H ? A ? 152 HD12 1
   ATOM 4651 HD13 A ILE A 152 ? -7.43966 24.19192 3.12684 0.553 42.03740 H ? A ? 152 HD13 1
   ATOM 4652 N B ILE A 152 ? -10.10273 20.58843 4.49913 0.447 29.17631 N ? A ? 152 N 1
   ATOM 4653 CA B ILE A 152 ? -10.52129 21.84467 3.87794 0.447 33.06762 C ? A ? 152 CA 1
   ATOM 4654 C B ILE A 152 ? -11.88960 21.63247 3.24959 0.447 37.81919 C ? A ? 152 C 1
   ATOM 4655 O B ILE A 152 ? -12.10990 20.62354 2.57769 0.447 39.05986 O ? A ? 152 O 1
   ATOM 4656 CB B ILE A 152 ? -9.51450 22.40333 2.85492 0.447 29.95008 C ? A ? 152 CB 1
   ATOM 4657 CG1 B ILE A 152 ? -8.14797 22.65773 3.47683 0.447 33.06493 C ? A ? 152 CG1 1
   ATOM 4658 CG2 B ILE A 152 ? -10.06513 23.69995 2.32383 0.447 34.16197 C ? A ? 152 CG2 1
   ATOM 4659 CD1 B ILE A 152 ? -7.13784 23.36668 2.60717 0.447 35.17987 C ? A ? 152 CD1 1
   ATOM 4660 H B ILE A 152 ? -9.90908 19.95971 3.94522 0.447 35.09695 H ? A ? 152 H 1
   ATOM 4661 HA B ILE A 152 ? -10.59085 22.51341 4.57712 0.447 39.76652 H ? A ? 152 HA 1
   ATOM 4662 HB B ILE A 152 ? -9.39578 21.74772 2.14996 0.447 36.02547 H ? A ? 152 HB 1
   ATOM 4663 HG12 B ILE A 152 ? -8.27377 23.20249 4.26950 0.447 39.76329 H ? A ? 152 HG12 1
   ATOM 4664 HG13 B ILE A 152 ? -7.76307 21.80136 3.72048 0.447 39.76329 H ? A ? 152 HG13 1
   ATOM 4665 HG21 B ILE A 152 ? -9.51558 23.99586 1.58131 0.447 41.07974 H ? A ? 152 HG21 1
   ATOM 4666 HG22 B ILE A 152 ? -10.97658 23.55689 2.02435 0.447 41.07974 H ? A ? 152 HG22 1
   ATOM 4667 HG23 B ILE A 152 ? -10.04973 24.36306 3.03160 0.447 41.07974 H ? A ? 152 HG23 1
   ATOM 4668 HD11 B ILE A 152 ? -6.26061 23.28780 3.01356 0.447 42.30122 H ? A ? 152 HD11 1
   ATOM 4669 HD12 B ILE A 152 ? -7.13360 22.95547 1.72866 0.447 42.30122 H ? A ? 152 HD12 1
   ATOM 4670 HD13 B ILE A 152 ? -7.38543 24.30166 2.53356 0.447 42.30122 H ? A ? 152 HD13 1
   ATOM 4671 N A ASP A 153 ? -12.96017 22.38213 3.32009 0.553 41.87429 N ? A ? 153 N 1
   ATOM 4672 CA A ASP A 153 ? -14.14338 22.36630 2.46869 0.553 50.71919 C ? A ? 153 CA 1
   ATOM 4673 C A ASP A 153 ? -14.47456 23.80458 2.10570 0.553 49.99979 C ? A ? 153 C 1
   ATOM 4674 O A ASP A 153 ? -14.46938 24.68047 2.96505 0.553 44.92259 O ? A ? 153 O 1
   ATOM 4675 CB A ASP A 153 ? -15.32865 21.63958 3.12121 0.553 57.88581 C ? A ? 153 CB 1
   ATOM 4676 CG A ASP A 153 ? -15.87031 22.34324 4.34100 0.553 63.59857 C ? A ? 153 CG 1
   ATOM 4677 OD1 A ASP A 153 ? -16.57902 23.36078 4.18041 0.553 69.06031 O ? A ? 153 OD1 1
   ATOM 4678 OD2 A ASP A 153 ? -15.61894 21.86019 5.47739 0.553 70.51621 O ? A ? 153 OD2 1
   ATOM 4679 H A ASP A 153 ? -12.94153 23.02281 3.89350 0.553 50.33452 H ? A ? 153 H 1
   ATOM 4680 HA A ASP A 153 ? -13.96179 21.88121 1.64856 0.553 60.94840 H ? A ? 153 HA 1
   ATOM 4681 HB2 A ASP A 153 ? -16.04829 21.57114 2.47442 0.553 69.54835 H ? A ? 153 HB2 1
   ATOM 4682 HB3 A ASP A 153 ? -15.04149 20.75382 3.39298 0.553 69.54835 H ? A ? 153 HB3 1
   ATOM 4683 N B ASP A 153 ? -12.80620 22.57770 3.45793 0.447 41.24352 N ? A ? 153 N 1
   ATOM 4684 CA B ASP A 153 ? -14.12887 22.49107 2.83136 0.447 49.75344 C ? A ? 153 CA 1
   ATOM 4685 C B ASP A 153 ? -14.56000 23.88296 2.38359 0.447 49.64824 C ? A ? 153 C 1
   ATOM 4686 O B ASP A 153 ? -14.89190 24.73517 3.20925 0.447 47.61580 O ? A ? 153 O 1
   ATOM 4687 CB B ASP A 153 ? -15.16571 21.86722 3.76865 0.447 53.52227 C ? A ? 153 CB 1
   ATOM 4688 CG B ASP A 153 ? -16.48326 21.55904 3.06577 0.447 59.35403 C ? A ? 153 CG 1
   ATOM 4689 OD1 B ASP A 153 ? -16.48980 21.44699 1.81421 0.447 52.64690 O ? A ? 153 OD1 1
   ATOM 4690 OD2 B ASP A 153 ? -17.50752 21.43205 3.77835 0.447 60.49196 O ? A ? 153 OD2 1
   ATOM 4691 H B ASP A 153 ? -12.68843 23.27151 3.95226 0.447 49.57760 H ? A ? 153 H 1
   ATOM 4692 HA B ASP A 153 ? -14.05821 21.93191 2.04190 0.447 59.78950 H ? A ? 153 HA 1
   ATOM 4693 HB2 B ASP A 153 ? -14.81264 21.03603 4.12271 0.447 64.31210 H ? A ? 153 HB2 1
   ATOM 4694 HB3 B ASP A 153 ? -15.34938 22.48512 4.49347 0.447 64.31210 H ? A ? 153 HB3 1
   ATOM 4695 N A TYR A 154 ? -14.67471 24.07206 0.82327 0.553 50.59672 N ? A ? 154 N 1
   ATOM 4696 CA A TYR A 154 ? -15.06481 25.40584 0.36361 0.553 54.16311 C ? A ? 154 CA 1
   ATOM 4697 C A TYR A 154 ? -14.19879 26.49009 1.00326 0.553 46.31956 C ? A ? 154 C 1
   ATOM 4698 O A TYR A 154 ? -14.67198 27.49618 1.52683 0.553 47.88817 O ? A ? 154 O 1
   ATOM 4699 CB A TYR A 154 ? -16.55981 25.64974 0.58090 0.553 58.42470 C ? A ? 154 CB 1
   ATOM 4700 CG A TYR A 154 ? -17.44967 24.74423 -0.25667 0.553 66.63785 C ? A ? 154 CG 1
   ATOM 4701 CD1 A TYR A 154 ? -17.06229 24.34771 -1.53702 0.553 69.61533 C ? A ? 154 CD1 1
   ATOM 4702 CD2 A TYR A 154 ? -18.67239 24.28457 0.22944 0.553 68.93198 C ? A ? 154 CD2 1
   ATOM 4703 CE1 A TYR A 154 ? -17.86196 23.52344 -2.30630 0.553 71.00169 C ? A ? 154 CE1 1
   ATOM 4704 CE2 A TYR A 154 ? -19.48586 23.46317 -0.54214 0.553 73.16227 C ? A ? 154 CE2 1
   ATOM 4705 CZ A TYR A 154 ? -19.07078 23.08399 -1.80609 0.553 70.73344 C ? A ? 154 CZ 1
   ATOM 4706 OH A TYR A 154 ? -19.86375 22.26686 -2.57825 0.553 76.04058 O ? A ? 154 OH 1
   ATOM 4707 H A TYR A 154 ? -14.59114 23.49525 0.19089 0.553 60.80144 H ? A ? 154 H 1
   ATOM 4708 HA A TYR A 154 ? -14.90656 25.45847 -0.59194 0.553 65.08111 H ? A ? 154 HA 1
   ATOM 4709 HB2 A TYR A 154 ? -16.77012 25.49204 1.51460 0.553 70.19502 H ? A ? 154 HB2 1
   ATOM 4710 HB3 A TYR A 154 ? -16.76451 26.56814 0.34525 0.553 70.19502 H ? A ? 154 HB3 1
   ATOM 4711 HD1 A TYR A 154 ? -16.25000 24.64383 -1.87966 0.553 83.62377 H ? A ? 154 HD1 1
   ATOM 4712 HD2 A TYR A 154 ? -18.94802 24.53113 1.08274 0.553 82.80375 H ? A ? 154 HD2 1
   ATOM 4713 HE1 A TYR A 154 ? -17.58678 23.26631 -3.15663 0.553 85.28740 H ? A ? 154 HE1 1
   ATOM 4714 HE2 A TYR A 154 ? -20.30401 23.17033 -0.21080 0.553 87.88010 H ? A ? 154 HE2 1
   ATOM 4715 HH A TYR A 154 ? -20.56051 22.06094 -2.15668 0.553 91.33408 H ? A ? 154 HH 1
   ATOM 4716 N B TYR A 154 ? -14.56047 24.12086 1.07531 0.447 50.42368 N ? A ? 154 N 1
   ATOM 4717 CA B TYR A 154 ? -14.98220 25.40340 0.51777 0.447 54.00002 C ? A ? 154 CA 1
   ATOM 4718 C B TYR A 154 ? -14.24581 26.57225 1.16678 0.447 46.32919 C ? A ? 154 C 1
   ATOM 4719 O B TYR A 154 ? -14.83148 27.45453 1.78874 0.447 48.18820 O ? A ? 154 O 1
   ATOM 4720 CB B TYR A 154 ? -16.50120 25.57891 0.59998 0.447 58.44271 C ? A ? 154 CB 1
   ATOM 4721 CG B TYR A 154 ? -17.22482 24.80824 -0.47039 0.447 66.48613 C ? A ? 154 CG 1
   ATOM 4722 CD1 B TYR A 154 ? -17.62881 23.49530 -0.25510 0.447 65.90251 C ? A ? 154 CD1 1
   ATOM 4723 CD2 B TYR A 154 ? -17.47798 25.38232 -1.71315 0.447 66.52989 C ? A ? 154 CD2 1
   ATOM 4724 CE1 B TYR A 154 ? -18.27872 22.77837 -1.24401 0.447 67.87515 C ? A ? 154 CE1 1
   ATOM 4725 CE2 B TYR A 154 ? -18.12541 24.67318 -2.70553 0.447 68.93565 C ? A ? 154 CE2 1
   ATOM 4726 CZ B TYR A 154 ? -18.52643 23.37111 -2.46509 0.447 70.82582 C ? A ? 154 CZ 1
   ATOM 4727 OH B TYR A 154 ? -19.17224 22.65818 -3.45581 0.447 71.69727 O ? A ? 154 OH 1
   ATOM 4728 H B TYR A 154 ? -14.31757 23.54751 0.48212 0.447 60.59380 H ? A ? 154 H 1
   ATOM 4729 HA B TYR A 154 ? -14.73800 25.40435 -0.42099 0.447 64.88539 H ? A ? 154 HA 1
   ATOM 4730 HB2 B TYR A 154 ? -16.81106 25.26144 1.46260 0.447 70.21663 H ? A ? 154 HB2 1
   ATOM 4731 HB3 B TYR A 154 ? -16.71820 26.51845 0.49476 0.447 70.21663 H ? A ? 154 HB3 1
   ATOM 4732 HD1 B TYR A 154 ? -17.45959 23.09293 0.56610 0.447 79.16839 H ? A ? 154 HD1 1
   ATOM 4733 HD2 B TYR A 154 ? -17.20696 26.25664 -1.87748 0.447 79.92124 H ? A ? 154 HD2 1
   ATOM 4734 HE1 B TYR A 154 ? -18.54706 21.90195 -1.08658 0.447 81.53555 H ? A ? 154 HE1 1
   ATOM 4735 HE2 B TYR A 154 ? -18.29092 25.06862 -3.53084 0.447 82.80815 H ? A ? 154 HE2 1
   ATOM 4736 HH B TYR A 154 ? -19.30901 23.15130 -4.12194 0.447 86.12210 H ? A ? 154 HH 1
   ATOM 4737 N A ASP A 155 ? -12.90333 26.29120 0.89885 0.553 45.21975 N ? A ? 155 N 1
   ATOM 4738 CA A ASP A 155 ? -11.93027 27.21361 1.45845 0.553 45.14827 C ? A ? 155 CA 1
   ATOM 4739 C A ASP A 155 ? -11.94325 27.44658 2.97173 0.553 39.98779 C ? A ? 155 C 1
   ATOM 4740 O A ASP A 155 ? -11.15957 28.28061 3.44524 0.553 35.43955 O ? A ? 155 O 1
   ATOM 4741 CB A ASP A 155 ? -12.03068 28.58694 0.78770 0.553 46.45375 C ? A ? 155 CB 1
   ATOM 4742 CG A ASP A 155 ? -11.68557 28.52815 -0.68095 0.553 53.70816 C ? A ? 155 CG 1
   ATOM 4743 OD1 A ASP A 155 ? -10.76340 27.75920 -1.02944 0.553 53.12037 O ? A ? 155 OD1 1
   ATOM 4744 OD2 A ASP A 155 ? -12.36150 29.21007 -1.46670 0.553 59.62112 O ? A ? 155 OD2 1
   ATOM 4745 H A ASP A 155 ? -12.54963 25.61595 0.50070 0.553 54.34908 H ? A ? 155 H 1
   ATOM 4746 HA A ASP A 155 ? -11.09053 26.76325 1.27702 0.553 54.26330 H ? A ? 155 HA 1
   ATOM 4747 HB2 A ASP A 155 ? -12.93877 28.91726 0.87232 0.553 55.82987 H ? A ? 155 HB2 1
   ATOM 4748 HB3 A ASP A 155 ? -11.41368 29.19832 1.21945 0.553 55.82987 H ? A ? 155 HB3 1
   ATOM 4749 N B ASP A 155 ? -12.94378 26.58819 0.93764 0.447 45.13037 N ? A ? 155 N 1
   ATOM 4750 CA B ASP A 155 ? -12.04084 27.59527 1.47864 0.447 45.11073 C ? A ? 155 CA 1
   ATOM 4751 C B ASP A 155 ? -12.22512 27.82811 2.97634 0.447 40.20623 C ? A ? 155 C 1
   ATOM 4752 O B ASP A 155 ? -12.14480 28.95919 3.43703 0.447 39.48313 O ? A ? 155 O 1
   ATOM 4753 CB B ASP A 155 ? -12.07948 28.93230 0.73089 0.447 46.59933 C ? A ? 155 CB 1
   ATOM 4754 CG B ASP A 155 ? -13.47304 29.49486 0.58262 0.447 50.07043 C ? A ? 155 CG 1
   ATOM 4755 OD1 B ASP A 155 ? -14.11095 29.80287 1.61985 0.447 51.35747 O ? A ? 155 OD1 1
   ATOM 4756 OD2 B ASP A 155 ? -13.91967 29.65190 -0.58614 0.447 55.88425 O ? A ? 155 OD2 1
   ATOM 4757 H B ASP A 155 ? -12.54014 26.00392 0.45255 0.447 54.24182 H ? A ? 155 H 1
   ATOM 4758 HA B ASP A 155 ? -11.15730 27.21766 1.34573 0.447 54.21825 H ? A ? 155 HA 1
   ATOM 4759 HB2 B ASP A 155 ? -11.54749 29.58025 1.21879 0.447 56.00458 H ? A ? 155 HB2 1
   ATOM 4760 HB3 B ASP A 155 ? -11.71384 28.80517 -0.15852 0.447 56.00458 H ? A ? 155 HB3 1
   ATOM 4761 N A CYS A 156 ? -12.79080 26.74427 3.72335 0.553 39.82500 N ? A ? 156 N 1
   ATOM 4762 CA A CYS A 156 ? -12.75990 26.81942 5.19067 0.553 34.61390 C ? A ? 156 CA 1
   ATOM 4763 C A CYS A 156 ? -11.92118 25.65872 5.73675 0.553 33.13903 C ? A ? 156 C 1
   ATOM 4764 O A CYS A 156 ? -12.24343 24.47041 5.50160 0.553 33.58966 O ? A ? 156 O 1
   ATOM 4765 CB A CYS A 156 ? -14.16378 26.69100 5.76325 0.553 35.81099 C ? A ? 156 CB 1
   ATOM 4766 SG A CYS A 156 ? -14.20262 26.54396 7.65510 0.553 36.78338 S ? A ? 156 SG 1
   ATOM 4767 H A CYS A 156 ? -13.39334 26.21687 3.40967 0.553 47.87537 H ? A ? 156 H 1
   ATOM 4768 HA A CYS A 156 ? -12.36593 27.66724 5.44930 0.553 41.62205 H ? A ? 156 HA 1
   ATOM 4769 HB2 A CYS A 156 ? -14.67499 27.47742 5.51605 0.553 43.05856 H ? A ? 156 HB2 1
   ATOM 4770 HB3 A CYS A 156 ? -14.57963 25.89575 5.39509 0.553 43.05856 H ? A ? 156 HB3 1
   ATOM 4771 HG A CYS A 156 ? -13.63504 27.48757 8.13204 0.553 44.22544 H ? A ? 156 HG 1
   ATOM 4772 N B CYS A 156 ? -12.46059 26.76272 3.73014 0.447 39.64238 N ? A ? 156 N 1
   ATOM 4773 CA B CYS A 156 ? -12.39397 26.84702 5.18776 0.447 34.60182 C ? A ? 156 CA 1
   ATOM 4774 C B CYS A 156 ? -11.50019 25.72060 5.69886 0.447 32.85693 C ? A ? 156 C 1
   ATOM 4775 O B CYS A 156 ? -11.72269 24.54169 5.37590 0.447 33.58125 O ? A ? 156 O 1
   ATOM 4776 CB B CYS A 156 ? -13.76407 26.69783 5.82375 0.447 35.33557 C ? A ? 156 CB 1
   ATOM 4777 SG B CYS A 156 ? -13.64028 27.07329 7.63619 0.447 34.19279 S ? A ? 156 SG 1
   ATOM 4778 H B CYS A 156 ? -12.65982 25.98380 3.42486 0.447 47.65623 H ? A ? 156 H 1
   ATOM 4779 HA B CYS A 156 ? -12.02293 27.70819 5.43602 0.447 41.60756 H ? A ? 156 HA 1
   ATOM 4780 HB2 B CYS A 156 ? -14.38619 27.31961 5.41477 0.447 42.48806 H ? A ? 156 HB2 1
   ATOM 4781 HB3 B CYS A 156 ? -14.08185 25.78829 5.71120 0.447 42.48806 H ? A ? 156 HB3 1
   ATOM 4782 HG B CYS A 156 ? -14.69046 26.82233 8.15977 0.447 41.11672 H ? A ? 156 HG 1
   ATOM 4783 N A VAL A 157 ? -10.84770 25.99620 6.44828 0.553 32.70392 N ? A ? 157 N 1
   ATOM 4784 CA A VAL A 157 ? -9.99075 24.97493 7.06036 0.553 31.40017 C ? A ? 157 CA 1
   ATOM 4785 C A VAL A 157 ? -10.59127 24.51002 8.38878 0.553 30.81093 C ? A ? 157 C 1
   ATOM 4786 O A VAL A 157 ? -10.94007 25.31434 9.25895 0.553 28.67533 O ? A ? 157 O 1
   ATOM 4787 CB A VAL A 157 ? -8.56058 25.49266 7.26382 0.553 30.89863 C ? A ? 157 CB 1
   ATOM 4788 CG1 A VAL A 157 ? -7.69530 24.48230 7.89868 0.553 29.49767 C ? A ? 157 CG1 1
   ATOM 4789 CG2 A VAL A 157 ? -7.96259 25.94795 5.88638 0.553 31.19446 C ? A ? 157 CG2 1
   ATOM 4790 H A VAL A 157 ? -10.59316 26.80498 6.59212 0.553 39.33008 H ? A ? 157 H 1
   ATOM 4791 HA A VAL A 157 ? -9.96704 24.21065 6.46352 0.553 37.76558 H ? A ? 157 HA 1
   ATOM 4792 HB A VAL A 157 ? -8.59140 26.25344 7.86479 0.553 37.16374 H ? A ? 157 HB 1
   ATOM 4793 HG11 A VAL A 157 ? -6.76960 24.75774 7.80857 0.553 35.48257 H ? A ? 157 HG11 1
   ATOM 4794 HG12 A VAL A 157 ? -7.92931 24.41097 8.83732 0.553 35.48257 H ? A ? 157 HG12 1
   ATOM 4795 HG13 A VAL A 157 ? -7.83082 23.62876 7.45821 0.553 35.48257 H ? A ? 157 HG13 1
   ATOM 4796 HG21 A VAL A 157 ? -7.03167 26.19037 6.01089 0.553 37.51872 H ? A ? 157 HG21 1
   ATOM 4797 HG22 A VAL A 157 ? -8.03195 25.21537 5.25438 0.553 37.51872 H ? A ? 157 HG22 1
   ATOM 4798 HG23 A VAL A 157 ? -8.46312 26.71298 5.56220 0.553 37.51872 H ? A ? 157 HG23 1
   ATOM 4799 N B VAL A 157 ? -10.48935 26.09009 6.48599 0.447 32.37442 N ? A ? 157 N 1
   ATOM 4800 CA B VAL A 157 ? -9.58041 25.12064 7.10387 0.447 31.13767 C ? A ? 157 CA 1
   ATOM 4801 C B VAL A 157 ? -10.14245 24.70765 8.46268 0.447 30.65635 C ? A ? 157 C 1
   ATOM 4802 O B VAL A 157 ? -10.07208 25.45042 9.45399 0.447 29.52018 O ? A ? 157 O 1
   ATOM 4803 CB B VAL A 157 ? -8.17406 25.68552 7.25680 0.447 31.17457 C ? A ? 157 CB 1
   ATOM 4804 CG1 B VAL A 157 ? -7.25637 24.64462 7.70841 0.447 29.32133 C ? A ? 157 CG1 1
   ATOM 4805 CG2 B VAL A 157 ? -7.75209 26.26809 5.91600 0.447 31.45139 C ? A ? 157 CG2 1
   ATOM 4806 H B VAL A 157 ? -10.30617 26.90754 6.68046 0.447 38.93468 H ? A ? 157 H 1
   ATOM 4807 HA B VAL A 157 ? -9.56023 24.33482 6.53556 0.447 37.45058 H ? A ? 157 HA 1
   ATOM 4808 HB B VAL A 157 ? -8.15077 26.38647 7.92690 0.447 37.49486 H ? A ? 157 HB 1
   ATOM 4809 HG11 B VAL A 157 ? -6.37318 25.02950 7.82130 0.447 35.27097 H ? A ? 157 HG11 1
   ATOM 4810 HG12 B VAL A 157 ? -7.57297 24.28952 8.55373 0.447 35.27097 H ? A ? 157 HG12 1
   ATOM 4811 HG13 B VAL A 157 ? -7.22720 23.93907 7.04339 0.447 35.27097 H ? A ? 157 HG13 1
   ATOM 4812 HG21 B VAL A 157 ? -6.81528 26.51577 5.96006 0.447 37.82704 H ? A ? 157 HG21 1
   ATOM 4813 HG22 B VAL A 157 ? -7.88551 25.60013 5.22540 0.447 37.82704 H ? A ? 157 HG22 1
   ATOM 4814 HG23 B VAL A 157 ? -8.29275 27.05112 5.72769 0.447 37.82704 H ? A ? 157 HG23 1
   ATOM 4815 N A SER A 158 ? -10.77579 23.22749 8.50812 0.553 30.28637 N ? A ? 158 N 1
   ATOM 4816 CA A SER A 158 ? -11.18508 22.64322 9.78988 0.553 27.84075 C ? A ? 158 CA 1
   ATOM 4817 C A SER A 158 ? -10.03350 21.88163 10.43601 0.553 27.39980 C ? A ? 158 C 1
   ATOM 4818 O A SER A 158 ? -9.79780 20.72284 10.10955 0.553 25.59382 O ? A ? 158 O 1
   ATOM 4819 CB A SER A 158 ? -12.45698 21.81310 9.70336 0.553 30.65329 C ? A ? 158 CB 1
   ATOM 4820 OG A SER A 158 ? -13.57388 22.58122 9.27833 0.553 33.83484 O ? A ? 158 OG 1
   ATOM 4821 H A SER A 158 ? -10.67458 22.65932 7.87052 0.553 36.42902 H ? A ? 158 H 1
   ATOM 4822 HA A SER A 158 ? -11.38374 23.39140 10.37440 0.553 33.49427 H ? A ? 158 HA 1
   ATOM 4823 HB2 A SER A 158 ? -12.31527 21.09422 9.06773 0.553 36.86932 H ? A ? 158 HB2 1
   ATOM 4824 HB3 A SER A 158 ? -12.64847 21.44703 10.58098 0.553 36.86932 H ? A ? 158 HB3 1
   ATOM 4825 HG A SER A 158 ? -14.20463 22.07271 9.05659 0.553 40.68719 H ? A ? 158 HG 1
   ATOM 4826 N B SER A 158 ? -10.69810 23.51100 8.49996 0.447 29.88267 N ? A ? 158 N 1
   ATOM 4827 CA B SER A 158 ? -11.04605 22.88297 9.76740 0.447 28.35531 C ? A ? 158 CA 1
   ATOM 4828 C B SER A 158 ? -9.81040 22.22217 10.34365 0.447 27.87954 C ? A ? 158 C 1
   ATOM 4829 O B SER A 158 ? -9.34491 21.18773 9.86828 0.447 27.21822 O ? A ? 158 O 1
   ATOM 4830 CB B SER A 158 ? -12.21227 21.93063 9.62769 0.447 30.12896 C ? A ? 158 CB 1
   ATOM 4831 OG B SER A 158 ? -13.39068 22.65881 9.36680 0.447 33.54205 O ? A ? 158 OG 1
   ATOM 4832 H B SER A 158 ? -10.88537 23.03877 7.80603 0.447 35.94457 H ? A ? 158 H 1
   ATOM 4833 HA B SER A 158 ? -11.33519 23.56816 10.39014 0.447 34.11174 H ? A ? 158 HA 1
   ATOM 4834 HB2 B SER A 158 ? -12.04237 21.32168 8.89202 0.447 36.24013 H ? A ? 158 HB2 1
   ATOM 4835 HB3 B SER A 158 ? -12.31962 21.43222 10.45289 0.447 36.24013 H ? A ? 158 HB3 1
   ATOM 4836 HG B SER A 158 ? -14.03723 22.13226 9.26526 0.447 40.33584 H ? A ? 158 HG 1
   ATOM 4837 N A PHE A 159 ? -9.41878 22.49477 11.49076 0.553 27.63227 N ? A ? 159 N 1
   ATOM 4838 CA A PHE A 159 ? -8.22557 21.94397 12.14008 0.553 26.92778 C ? A ? 159 CA 1
   ATOM 4839 C A PHE A 159 ? -8.69964 20.86567 13.13058 0.553 26.05042 C ? A ? 159 C 1
   ATOM 4840 O A PHE A 159 ? -9.66485 21.07785 13.89872 0.553 27.08377 O ? A ? 159 O 1
   ATOM 4841 CB A PHE A 159 ? -7.42283 23.03281 12.90558 0.553 26.71145 C ? A ? 159 CB 1
   ATOM 4842 CG A PHE A 159 ? -6.74139 24.02340 12.05356 0.553 27.52872 C ? A ? 159 CG 1
   ATOM 4843 CD1 A PHE A 159 ? -5.49975 23.70744 11.45520 0.553 27.65567 C ? A ? 159 CD1 1
   ATOM 4844 CD2 A PHE A 159 ? -7.31902 25.24778 11.81810 0.553 26.38627 C ? A ? 159 CD2 1
   ATOM 4845 CE1 A PHE A 159 ? -4.86069 24.65167 10.56873 0.553 28.45506 C ? A ? 159 CE1 1
   ATOM 4846 CE2 A PHE A 159 ? -6.69061 26.18277 10.99770 0.553 27.97015 C ? A ? 159 CE2 1
   ATOM 4847 CZ A PHE A 159 ? -5.47079 25.88018 10.38019 0.553 29.08855 C ? A ? 159 CZ 1
   ATOM 4848 H A PHE A 159 ? -9.68673 23.23395 11.83921 0.553 33.24410 H ? A ? 159 H 1
   ATOM 4849 HA A PHE A 159 ? -7.62837 21.57287 11.47185 0.553 32.39871 H ? A ? 159 HA 1
   ATOM 4850 HB2 A PHE A 159 ? -8.03531 23.51740 13.48086 0.553 32.13912 H ? A ? 159 HB2 1
   ATOM 4851 HB3 A PHE A 159 ? -6.74306 22.59337 13.44009 0.553 32.13912 H ? A ? 159 HB3 1
   ATOM 4852 HD1 A PHE A 159 ? -5.09377 22.88982 11.63290 0.553 33.27219 H ? A ? 159 HD1 1
   ATOM 4853 HD2 A PHE A 159 ? -8.13681 25.45438 12.20981 0.553 31.74890 H ? A ? 159 HD2 1
   ATOM 4854 HE1 A PHE A 159 ? -4.06392 24.44101 10.13781 0.553 34.23145 H ? A ? 159 HE1 1
   ATOM 4855 HE2 A PHE A 159 ? -7.08432 27.01388 10.85931 0.553 33.64955 H ? A ? 159 HE2 1
   ATOM 4856 HZ A PHE A 159 ? -5.06409 26.51433 9.83489 0.553 34.99164 H ? A ? 159 HZ 1
   ATOM 4857 N B PHE A 159 ? -9.29205 22.80190 11.43221 0.447 27.46639 N ? A ? 159 N 1
   ATOM 4858 CA B PHE A 159 ? -8.14940 22.21970 12.10533 0.447 26.89372 C ? A ? 159 CA 1
   ATOM 4859 C B PHE A 159 ? -8.71092 21.22061 13.09126 0.447 26.59942 C ? A ? 159 C 1
   ATOM 4860 O B PHE A 159 ? -9.63474 21.55447 13.84485 0.447 27.74983 O ? A ? 159 O 1
   ATOM 4861 CB B PHE A 159 ? -7.39398 23.30263 12.85215 0.447 26.45327 C ? A ? 159 CB 1
   ATOM 4862 CG B PHE A 159 ? -6.87712 24.35539 11.98440 0.447 27.48121 C ? A ? 159 CG 1
   ATOM 4863 CD1 B PHE A 159 ? -5.66657 24.15937 11.37014 0.447 28.22556 C ? A ? 159 CD1 1
   ATOM 4864 CD2 B PHE A 159 ? -7.56225 25.54644 11.81955 0.447 26.58717 C ? A ? 159 CD2 1
   ATOM 4865 CE1 B PHE A 159 ? -5.12587 25.10912 10.53835 0.447 28.87275 C ? A ? 159 CE1 1
   ATOM 4866 CE2 B PHE A 159 ? -7.03225 26.52648 11.00025 0.447 27.93323 C ? A ? 159 CE2 1
   ATOM 4867 CZ B PHE A 159 ? -5.80926 26.27535 10.33490 0.447 29.11085 C ? A ? 159 CZ 1
   ATOM 4868 H B PHE A 159 ? -9.58872 23.52592 11.78912 0.447 33.04504 H ? A ? 159 H 1
   ATOM 4869 HA B PHE A 159 ? -7.53612 21.79211 11.48731 0.447 32.35784 H ? A ? 159 HA 1
   ATOM 4870 HB2 B PHE A 159 ? -7.99199 23.71454 13.49527 0.447 31.82930 H ? A ? 159 HB2 1
   ATOM 4871 HB3 B PHE A 159 ? -6.64057 22.89902 13.31082 0.447 31.82930 H ? A ? 159 HB3 1
   ATOM 4872 HD1 B PHE A 159 ? -5.20255 23.36744 11.51989 0.447 33.95605 H ? A ? 159 HD1 1
   ATOM 4873 HD2 B PHE A 159 ? -8.37162 25.68651 12.25568 0.447 31.98998 H ? A ? 159 HD2 1
   ATOM 4874 HE1 B PHE A 159 ? -4.30832 24.96124 10.12045 0.447 34.73267 H ? A ? 159 HE1 1
   ATOM 4875 HE2 B PHE A 159 ? -7.47286 27.33782 10.88845 0.447 33.60525 H ? A ? 159 HE2 1
   ATOM 4876 HZ B PHE A 159 ? -5.46554 26.91247 9.75109 0.447 35.01839 H ? A ? 159 HZ 1
   ATOM 4877 N A CYS A 160 ? -8.01450 19.73361 13.13463 0.553 27.27576 N ? A ? 160 N 1
   ATOM 4878 CA A CYS A 160 ? -8.42915 18.58729 13.95621 0.553 26.61609 C ? A ? 160 CA 1
   ATOM 4879 C A CYS A 160 ? -7.31901 17.95376 14.80011 0.553 26.84255 C ? A ? 160 C 1
   ATOM 4880 O A CYS A 160 ? -7.61604 17.12388 15.68748 0.553 25.91910 O ? A ? 160 O 1
   ATOM 4881 CB A CYS A 160 ? -9.17738 17.53770 13.14548 0.553 25.48977 C ? A ? 160 CB 1
   ATOM 4882 SG A CYS A 160 ? -8.28166 16.68627 11.89104 0.553 28.96775 S ? A ? 160 SG 1
   ATOM 4883 H A CYS A 160 ? -7.30286 19.59555 12.67191 0.553 32.81629 H ? A ? 160 H 1
   ATOM 4884 HA A CYS A 160 ? -9.08164 18.91311 14.59574 0.553 32.02468 H ? A ? 160 HA 1
   ATOM 4885 HB2 A CYS A 160 ? -9.50451 16.86404 13.76198 0.553 30.67310 H ? A ? 160 HB2 1
   ATOM 4886 HB3 A CYS A 160 ? -9.92323 17.97691 12.70765 0.553 30.67310 H ? A ? 160 HB3 1
   ATOM 4887 HG A CYS A 160 ? -7.25326 16.27708 12.35466 0.553 34.84668 H ? A ? 160 HG 1
   ATOM 4888 N B CYS A 160 ? -8.15313 20.02787 13.09208 0.447 26.77101 N ? A ? 160 N 1
   ATOM 4889 CA B CYS A 160 ? -8.69398 18.95211 13.91738 0.447 27.25319 C ? A ? 160 CA 1
   ATOM 4890 C B CYS A 160 ? -7.69769 18.25210 14.84940 0.447 27.23692 C ? A ? 160 C 1
   ATOM 4891 O B CYS A 160 ? -8.14188 17.58074 15.78816 0.447 25.96861 O ? A ? 160 O 1
   ATOM 4892 CB B CYS A 160 ? -9.46643 17.94745 13.08806 0.447 25.77073 C ? A ? 160 CB 1
   ATOM 4893 SG B CYS A 160 ? -8.53597 17.25671 11.74768 0.447 26.61522 S ? A ? 160 SG 1
   ATOM 4894 H B CYS A 160 ? -7.46293 19.81044 12.62737 0.447 32.21059 H ? A ? 160 H 1
   ATOM 4895 HA B CYS A 160 ? -9.34473 19.35280 14.51478 0.447 32.78921 H ? A ? 160 HA 1
   ATOM 4896 HB2 B CYS A 160 ? -9.74365 17.21697 13.66290 0.447 31.01025 H ? A ? 160 HB2 1
   ATOM 4897 HB3 B CYS A 160 ? -10.24481 18.38735 12.71186 0.447 31.01025 H ? A ? 160 HB3 1
   ATOM 4898 HG B CYS A 160 ? -9.19102 16.40310 11.21640 0.447 32.02364 H ? A ? 160 HG 1
   ATOM 4899 N A TYR A 161 ? -6.07239 18.31064 14.57447 0.553 27.88714 N ? A ? 161 N 1
   ATOM 4900 CA A TYR A 161 ? -4.96103 17.62036 15.23393 0.553 24.94656 C ? A ? 161 CA 1
   ATOM 4901 C A TYR A 161 ? -3.85773 18.62934 15.41149 0.553 27.69811 C ? A ? 161 C 1
   ATOM 4902 O A TYR A 161 ? -3.48316 19.35879 14.45876 0.553 26.36393 O ? A ? 161 O 1
   ATOM 4903 CB A TYR A 161 ? -4.50655 16.42426 14.34364 0.553 25.95168 C ? A ? 161 CB 1
   ATOM 4904 CG A TYR A 161 ? -3.37163 15.59555 14.98963 0.553 24.10232 C ? A ? 161 CG 1
   ATOM 4905 CD1 A TYR A 161 ? -3.64783 14.72258 16.03216 0.553 24.32227 C ? A ? 161 CD1 1
   ATOM 4906 CD2 A TYR A 161 ? -2.03934 15.61758 14.47266 0.553 24.15844 C ? A ? 161 CD2 1
   ATOM 4907 CE1 A TYR A 161 ? -2.69534 13.99163 16.60551 0.553 23.45678 C ? A ? 161 CE1 1
   ATOM 4908 CE2 A TYR A 161 ? -1.03290 14.90929 15.09102 0.553 24.92335 C ? A ? 161 CE2 1
   ATOM 4909 CZ A TYR A 161 ? -1.37018 14.05814 16.15797 0.553 24.06178 C ? A ? 161 CZ 1
   ATOM 4910 OH A TYR A 161 ? -0.41995 13.25797 16.82529 0.553 26.35481 O ? A ? 161 OH 1
   ATOM 4911 H A TYR A 161 ? -5.83443 18.94664 14.04676 0.553 33.54995 H ? A ? 161 H 1
   ATOM 4912 HA A TYR A 161 ? -5.20152 17.27806 16.10909 0.553 30.02125 H ? A ? 161 HA 1
   ATOM 4913 HB2 A TYR A 161 ? -5.26273 15.83478 14.19669 0.553 31.22739 H ? A ? 161 HB2 1
   ATOM 4914 HB3 A TYR A 161 ? -4.18319 16.76676 13.49568 0.553 31.22739 H ? A ? 161 HB3 1
   ATOM 4915 HD1 A TYR A 161 ? -4.52260 14.64630 16.33853 0.553 29.27211 H ? A ? 161 HD1 1
   ATOM 4916 HD2 A TYR A 161 ? -1.84994 16.11561 13.71043 0.553 29.07550 H ? A ? 161 HD2 1
   ATOM 4917 HE1 A TYR A 161 ? -2.91267 13.42880 17.31324 0.553 28.23351 H ? A ? 161 HE1 1
   ATOM 4918 HE2 A TYR A 161 ? -0.15049 14.99214 14.80926 0.553 29.99340 H ? A ? 161 HE2 1
   ATOM 4919 HH A TYR A 161 ? 0.31710 13.29212 16.42381 0.553 31.71115 H ? A ? 161 HH 1
   ATOM 4920 N B TYR A 161 ? -6.39458 18.43053 14.65893 0.447 27.42814 N ? A ? 161 N 1
   ATOM 4921 CA B TYR A 161 ? -5.35887 17.69388 15.39122 0.447 25.29930 C ? A ? 161 CA 1
   ATOM 4922 C B TYR A 161 ? -4.09761 18.53961 15.47132 0.447 27.14497 C ? A ? 161 C 1
   ATOM 4923 O B TYR A 161 ? -3.91388 19.46936 14.63972 0.447 26.28761 O ? A ? 161 O 1
   ATOM 4924 CB B TYR A 161 ? -5.08333 16.38965 14.60452 0.447 25.86874 C ? A ? 161 CB 1
   ATOM 4925 CG B TYR A 161 ? -3.96434 15.53385 15.18991 0.447 24.62380 C ? A ? 161 CG 1
   ATOM 4926 CD1 B TYR A 161 ? -4.22277 14.49064 16.07130 0.447 24.54590 C ? A ? 161 CD1 1
   ATOM 4927 CD2 B TYR A 161 ? -2.63860 15.72217 14.81679 0.447 23.71581 C ? A ? 161 CD2 1
   ATOM 4928 CE1 B TYR A 161 ? -3.22582 13.69068 16.54384 0.447 23.24291 C ? A ? 161 CE1 1
   ATOM 4929 CE2 B TYR A 161 ? -1.64511 14.96783 15.33678 0.447 23.89701 C ? A ? 161 CE2 1
   ATOM 4930 CZ B TYR A 161 ? -1.92424 13.96473 16.21082 0.447 24.87514 C ? A ? 161 CZ 1
   ATOM 4931 OH B TYR A 161 ? -0.92177 13.17420 16.73059 0.447 26.55492 O ? A ? 161 OH 1
   ATOM 4932 H B TYR A 161 ? -6.06938 18.99046 14.09295 0.447 32.99915 H ? A ? 161 H 1
   ATOM 4933 HA B TYR A 161 ? -5.62227 17.50406 16.30527 0.447 30.44453 H ? A ? 161 HA 1
   ATOM 4934 HB2 B TYR A 161 ? -5.89185 15.85377 14.59876 0.447 31.12786 H ? A ? 161 HB2 1
   ATOM 4935 HB3 B TYR A 161 ? -4.83263 16.62168 13.69666 0.447 31.12786 H ? A ? 161 HB3 1
   ATOM 4936 HD1 B TYR A 161 ? -5.09769 14.33469 16.34534 0.447 29.54046 H ? A ? 161 HD1 1
   ATOM 4937 HD2 B TYR A 161 ? -2.43063 16.38208 14.19537 0.447 28.54435 H ? A ? 161 HD2 1
   ATOM 4938 HE1 B TYR A 161 ? -3.42685 12.96403 17.08834 0.447 27.97687 H ? A ? 161 HE1 1
   ATOM 4939 HE2 B TYR A 161 ? -0.76314 15.13637 15.09465 0.447 28.76179 H ? A ? 161 HE2 1
   ATOM 4940 HH B TYR A 161 ? -0.20708 13.30173 16.30803 0.447 31.95128 H ? A ? 161 HH 1
   ATOM 4941 N A MET A 162 ? -3.40065 18.72426 16.64647 0.553 23.71780 N ? A ? 162 N 1
   ATOM 4942 CA A MET A 162 ? -2.12633 19.31771 16.96616 0.553 25.85617 C ? A ? 162 CA 1
   ATOM 4943 C A MET A 162 ? -1.23725 18.22863 17.49301 0.553 24.53868 C ? A ? 162 C 1
   ATOM 4944 O A MET A 162 ? -1.64688 17.46000 18.37468 0.553 25.13799 O ? A ? 162 O 1
   ATOM 4945 CB A MET A 162 ? -2.26903 20.42875 17.98286 0.553 28.67380 C ? A ? 162 CB 1
   ATOM 4946 CG A MET A 162 ? -1.01929 21.14858 17.96347 0.553 24.40161 C ? A ? 162 CG 1
   ATOM 4947 SD A MET A 162 ? -1.15020 22.72495 18.79694 0.553 29.88522 S ? A ? 162 SD 1
   ATOM 4948 CE A MET A 162 ? -1.02678 23.71620 17.27248 0.553 28.06953 C ? A ? 162 CE 1
   ATOM 4949 H A MET A 162 ? -3.82853 18.44105 17.33662 0.553 28.54674 H ? A ? 162 H 1
   ATOM 4950 HA A MET A 162 ? -1.73502 19.71486 16.17241 0.553 31.11278 H ? A ? 162 HA 1
   ATOM 4951 HB2 A MET A 162 ? -2.99466 21.02412 17.73811 0.553 34.49394 H ? A ? 162 HB2 1
   ATOM 4952 HB3 A MET A 162 ? -2.42381 20.06347 18.86802 0.553 34.49394 H ? A ? 162 HB3 1
   ATOM 4953 HG2 A MET A 162 ? -0.33981 20.62218 18.41303 0.553 29.36731 H ? A ? 162 HG2 1
   ATOM 4954 HG3 A MET A 162 ? -0.75808 21.31149 17.04361 0.553 29.36731 H ? A ? 162 HG3 1
   ATOM 4955 HE1 A MET A 162 ? -1.25266 24.63740 17.47562 0.553 33.76882 H ? A ? 162 HE1 1
   ATOM 4956 HE2 A MET A 162 ? -0.11879 23.66494 16.93510 0.553 33.76882 H ? A ? 162 HE2 1
   ATOM 4957 HE3 A MET A 162 ? -1.64474 23.36152 16.61427 0.553 33.76882 H ? A ? 162 HE3 1
   ATOM 4958 N B MET A 162 ? -3.28467 18.26269 16.54259 0.447 24.40124 N ? A ? 162 N 1
   ATOM 4959 CA B MET A 162 ? -1.94950 18.79026 16.84060 0.447 25.96912 C ? A ? 162 CA 1
   ATOM 4960 C B MET A 162 ? -1.02993 17.73612 17.48415 0.447 24.85346 C ? A ? 162 C 1
   ATOM 4961 O B MET A 162 ? -1.42109 17.03301 18.42353 0.447 24.52239 O ? A ? 162 O 1
   ATOM 4962 CB B MET A 162 ? -2.07059 20.04446 17.75909 0.447 30.15788 C ? A ? 162 CB 1
   ATOM 4963 CG B MET A 162 ? -0.71289 20.51333 18.20181 0.447 24.77689 C ? A ? 162 CG 1
   ATOM 4964 SD B MET A 162 ? -0.45485 22.17929 18.94029 0.447 31.81989 S ? A ? 162 SD 1
   ATOM 4965 CE B MET A 162 ? -1.13216 23.34256 17.75147 0.447 32.13420 C ? A ? 162 CE 1
   ATOM 4966 H B MET A 162 ? -3.52572 17.71568 17.16088 0.447 29.36687 H ? A ? 162 H 1
   ATOM 4967 HA B MET A 162 ? -1.52877 19.03275 16.00090 0.447 31.24832 H ? A ? 162 HA 1
   ATOM 4968 HB2 B MET A 162 ? -2.50118 20.76303 17.27006 0.447 36.27483 H ? A ? 162 HB2 1
   ATOM 4969 HB3 B MET A 162 ? -2.59153 19.81995 18.54593 0.447 36.27483 H ? A ? 162 HB3 1
   ATOM 4970 HG2 B MET A 162 ? -0.40175 19.88174 18.86903 0.447 29.81764 H ? A ? 162 HG2 1
   ATOM 4971 HG3 B MET A 162 ? -0.13722 20.48233 17.42172 0.447 29.81764 H ? A ? 162 HG3 1
   ATOM 4972 HE1 B MET A 162 ? -1.27013 24.19712 18.18920 0.447 38.64642 H ? A ? 162 HE1 1
   ATOM 4973 HE2 B MET A 162 ? -0.50640 23.44418 17.01732 0.447 38.64642 H ? A ? 162 HE2 1
   ATOM 4974 HE3 B MET A 162 ? -1.97728 23.00006 17.42076 0.447 38.64642 H ? A ? 162 HE3 1
   ATOM 4975 N A HIS A 163 ? -0.07138 18.07641 16.89030 0.553 23.53683 N ? A ? 163 N 1
   ATOM 4976 CA A HIS A 163 ? 0.80004 16.98648 17.28626 0.553 24.15690 C ? A ? 163 CA 1
   ATOM 4977 C A HIS A 163 ? 1.51149 17.27481 18.61023 0.553 26.25683 C ? A ? 163 C 1
   ATOM 4978 O A HIS A 163 ? 2.08190 18.33890 18.78258 0.553 25.38907 O ? A ? 163 O 1
   ATOM 4979 CB A HIS A 163 ? 1.85351 16.73347 16.18777 0.553 26.26413 C ? A ? 163 CB 1
   ATOM 4980 CG A HIS A 163 ? 2.74579 15.57018 16.48659 0.553 24.14199 C ? A ? 163 CG 1
   ATOM 4981 ND1 A HIS A 163 ? 2.23406 14.33871 16.86637 0.553 25.08085 N ? A ? 163 ND1 1
   ATOM 4982 CD2 A HIS A 163 ? 4.08849 15.41968 16.43984 0.553 23.21877 C ? A ? 163 CD2 1
   ATOM 4983 CE1 A HIS A 163 ? 3.22661 13.50466 17.10506 0.553 26.41003 C ? A ? 163 CE1 1
   ATOM 4984 NE2 A HIS A 163 ? 4.36349 14.15029 16.91363 0.553 26.83265 N ? A ? 163 NE2 1
   ATOM 4985 H A HIS A 163 ? 0.23172 18.58008 16.26256 0.553 28.32957 H ? A ? 163 H 1
   ATOM 4986 HA A HIS A 163 ? 0.25481 16.19421 17.41250 0.553 29.07365 H ? A ? 163 HA 1
   ATOM 4987 HB2 A HIS A 163 ? 1.39780 16.55321 15.35067 0.553 31.60233 H ? A ? 163 HB2 1
   ATOM 4988 HB3 A HIS A 163 ? 2.41080 17.52242 16.09892 0.553 31.60233 H ? A ? 163 HB3 1
   ATOM 4989 HD2 A HIS A 163 ? 4.70746 16.04843 16.14583 0.553 27.94790 H ? A ? 163 HD2 1
   ATOM 4990 HE1 A HIS A 163 ? 3.14139 12.61538 17.36355 0.553 31.77741 H ? A ? 163 HE1 1
   ATOM 4991 HE2 A HIS A 163 ? 5.14879 13.83186 17.06028 0.553 32.28456 H ? A ? 163 HE2 1
   ATOM 4992 N B HIS A 163 ? 0.18903 17.59275 16.96139 0.447 24.12656 N ? A ? 163 N 1
   ATOM 4993 CA B HIS A 163 ? 1.01913 16.43650 17.28151 0.447 24.84747 C ? A ? 163 CA 1
   ATOM 4994 C B HIS A 163 ? 1.80083 16.62702 18.57526 0.447 25.29056 C ? A ? 163 C 1
   ATOM 4995 O B HIS A 163 ? 2.42994 17.66552 18.79221 0.447 24.29121 O ? A ? 163 O 1
   ATOM 4996 CB B HIS A 163 ? 2.04409 16.11768 16.16069 0.447 26.00234 C ? A ? 163 CB 1
   ATOM 4997 CG B HIS A 163 ? 2.80801 14.87714 16.46283 0.447 25.06585 C ? A ? 163 CG 1
   ATOM 4998 ND1 B HIS A 163 ? 4.17388 14.83261 16.59795 0.447 25.87436 N ? A ? 163 ND1 1
   ATOM 4999 CD2 B HIS A 163 ? 2.35292 13.62589 16.71484 0.447 24.85485 C ? A ? 163 CD2 1
   ATOM 5000 CE1 B HIS A 163 ? 4.51839 13.61240 16.99982 0.447 25.56237 C ? A ? 163 CE1 1
   ATOM 5001 NE2 B HIS A 163 ? 3.43637 12.85895 17.04740 0.447 29.04298 N ? A ? 163 NE2 1
   ATOM 5002 H B HIS A 163 ? 0.55549 18.15141 16.41990 0.447 29.03725 H ? A ? 163 H 1
   ATOM 5003 HA B HIS A 163 ? 0.40347 15.69361 17.38138 0.447 29.90234 H ? A ? 163 HA 1
   ATOM 5004 HB2 B HIS A 163 ? 1.57379 15.99116 15.32182 0.447 31.28818 H ? A ? 163 HB2 1
   ATOM 5005 HB3 B HIS A 163 ? 2.67224 16.85255 16.08131 0.447 31.28818 H ? A ? 163 HB3 1
   ATOM 5006 HD1 B HIS A 163 ? 4.71519 15.48385 16.44802 0.447 31.13461 H ? A ? 163 HD1 1
   ATOM 5007 HD2 B HIS A 163 ? 1.46867 13.34127 16.67011 0.447 29.91120 H ? A ? 163 HD2 1
   ATOM 5008 HE1 B HIS A 163 ? 5.38046 13.33573 17.21237 0.447 30.76022 H ? A ? 163 HE1 1
   ATOM 5009 N A HIS A 164 ? 1.44938 16.30980 19.53595 0.553 25.61355 N ? A ? 164 N 1
   ATOM 5010 CA A HIS A 164 ? 2.22926 16.30551 20.76727 0.553 25.79586 C ? A ? 164 CA 1
   ATOM 5011 C A HIS A 164 ? 3.32632 15.25358 20.85983 0.553 28.46287 C ? A ? 164 C 1
   ATOM 5012 O A HIS A 164 ? 4.41157 15.59928 21.34543 0.553 30.70176 O ? A ? 164 O 1
   ATOM 5013 CB A HIS A 164 ? 1.29043 16.18622 22.00965 0.553 25.72438 C ? A ? 164 CB 1
   ATOM 5014 CG A HIS A 164 ? 0.41616 17.36883 22.22509 0.553 28.66078 C ? A ? 164 CG 1
   ATOM 5015 ND1 A HIS A 164 ? -0.57433 17.78591 21.38271 0.553 27.20047 N ? A ? 164 ND1 1
   ATOM 5016 CD2 A HIS A 164 ? 0.35384 18.20026 23.28778 0.553 26.87579 C ? A ? 164 CD2 1
   ATOM 5017 CE1 A HIS A 164 ? -1.18368 18.84505 21.86408 0.553 26.67579 C ? A ? 164 CE1 1
   ATOM 5018 NE2 A HIS A 164 ? -0.60967 19.14166 23.01383 0.553 29.61170 N ? A ? 164 NE2 1
   ATOM 5019 H A HIS A 164 ? 0.93966 15.62080 19.46484 0.553 30.82163 H ? A ? 164 H 1
   ATOM 5020 HA A HIS A 164 ? 2.68318 17.16230 20.79495 0.553 31.04041 H ? A ? 164 HA 1
   ATOM 5021 HB2 A HIS A 164 ? 0.71657 15.41304 21.89223 0.553 30.95463 H ? A ? 164 HB2 1
   ATOM 5022 HB3 A HIS A 164 ? 1.83757 16.07585 22.80297 0.553 30.95463 H ? A ? 164 HB3 1
   ATOM 5023 HD2 A HIS A 164 ? 0.86743 18.14591 24.06120 0.553 32.33632 H ? A ? 164 HD2 1
   ATOM 5024 HE1 A HIS A 164 ? -1.88993 19.30182 21.46724 0.553 32.09632 H ? A ? 164 HE1 1
   ATOM 5025 HE2 A HIS A 164 ? -0.80630 19.81491 23.51151 0.553 35.61942 H ? A ? 164 HE2 1
   ATOM 5026 N B HIS A 164 ? 1.79310 15.61067 19.41813 0.447 26.91274 N ? A ? 164 N 1
   ATOM 5027 CA B HIS A 164 ? 2.47631 15.75495 20.69025 0.447 25.74101 C ? A ? 164 CA 1
   ATOM 5028 C B HIS A 164 ? 3.55114 14.72626 20.95027 0.447 28.71369 C ? A ? 164 C 1
   ATOM 5029 O B HIS A 164 ? 4.54611 15.03682 21.60213 0.447 29.51134 O ? A ? 164 O 1
   ATOM 5030 CB B HIS A 164 ? 1.47116 15.75030 21.87615 0.447 26.75470 C ? A ? 164 CB 1
   ATOM 5031 CG B HIS A 164 ? 0.70369 17.02981 22.02504 0.447 26.29798 C ? A ? 164 CG 1
   ATOM 5032 ND1 B HIS A 164 ? 0.77079 17.78653 23.19210 0.447 28.72419 N ? A ? 164 ND1 1
   ATOM 5033 CD2 B HIS A 164 ? -0.17571 17.66597 21.21963 0.447 27.30620 C ? A ? 164 CD2 1
   ATOM 5034 CE1 B HIS A 164 ? -0.03920 18.82572 23.06751 0.447 28.00735 C ? A ? 164 CE1 1
   ATOM 5035 NE2 B HIS A 164 ? -0.62410 18.77416 21.88556 0.447 28.96572 N ? A ? 164 NE2 1
   ATOM 5036 H B HIS A 164 ? 1.41169 14.85222 19.28070 0.447 32.38067 H ? A ? 164 H 1
   ATOM 5037 HA B HIS A 164 ? 2.90910 16.62291 20.67501 0.447 30.97458 H ? A ? 164 HA 1
   ATOM 5038 HB2 B HIS A 164 ? 0.83023 15.03534 21.73854 0.447 32.19102 H ? A ? 164 HB2 1
   ATOM 5039 HB3 B HIS A 164 ? 1.96169 15.60215 22.69976 0.447 32.19102 H ? A ? 164 HB3 1
   ATOM 5040 HD1 B HIS A 164 ? 1.25705 17.60843 23.87871 0.447 34.55441 H ? A ? 164 HD1 1
   ATOM 5041 HD2 B HIS A 164 ? -0.43037 17.39858 20.36608 0.447 32.85282 H ? A ? 164 HD2 1
   ATOM 5042 HE1 B HIS A 164 ? -0.17433 19.48542 23.70894 0.447 33.69419 H ? A ? 164 HE1 1
   ATOM 5043 N A MET A 165 ? 3.08179 13.96875 20.59857 0.553 26.17099 N ? A ? 165 N 1
   ATOM 5044 CA A MET A 165 ? 4.04736 12.94612 21.04666 0.553 27.10656 C ? A ? 165 CA 1
   ATOM 5045 C A MET A 165 ? 3.94565 11.62935 20.28121 0.553 27.07416 C ? A ? 165 C 1
   ATOM 5046 O A MET A 165 ? 2.94035 11.33396 19.64701 0.553 29.81665 O ? A ? 165 O 1
   ATOM 5047 CB A MET A 165 ? 3.89426 12.61541 22.53271 0.553 30.14950 C ? A ? 165 CB 1
   ATOM 5048 CG A MET A 165 ? 2.56574 12.02013 22.87890 0.553 27.69623 C ? A ? 165 CG 1
   ATOM 5049 SD A MET A 165 ? 2.42556 12.01391 24.71077 0.553 34.85390 S ? A ? 165 SD 1
   ATOM 5050 CE A MET A 165 ? 0.78363 11.28952 24.89556 0.553 31.34108 C ? A ? 165 CE 1
   ATOM 5051 H A MET A 165 ? 2.39265 13.66932 20.18022 0.553 31.49057 H ? A ? 165 H 1
   ATOM 5052 HA A MET A 165 ? 4.90697 13.35066 20.85089 0.553 32.61325 H ? A ? 165 HA 1
   ATOM 5053 HB2 A MET A 165 ? 4.58018 11.97690 22.78314 0.553 36.26478 H ? A ? 165 HB2 1
   ATOM 5054 HB3 A MET A 165 ? 3.99711 13.43152 23.04679 0.553 36.26478 H ? A ? 165 HB3 1
   ATOM 5055 HG2 A MET A 165 ? 1.84931 12.55512 22.50284 0.553 33.32085 H ? A ? 165 HG2 1
   ATOM 5056 HG3 A MET A 165 ? 2.50873 11.10995 22.54839 0.553 33.32085 H ? A ? 165 HG3 1
   ATOM 5057 HE1 A MET A 165 ? 0.50135 11.37848 25.81931 0.553 37.69467 H ? A ? 165 HE1 1
   ATOM 5058 HE2 A MET A 165 ? 0.16455 11.75787 24.31394 0.553 37.69467 H ? A ? 165 HE2 1
   ATOM 5059 HE3 A MET A 165 ? 0.82275 10.35181 24.65049 0.553 37.69467 H ? A ? 165 HE3 1
   ATOM 5060 N B MET A 165 ? 3.36138 13.47480 20.58882 0.447 27.72830 N ? A ? 165 N 1
   ATOM 5061 CA B MET A 165 ? 4.30134 12.46075 21.07794 0.447 27.02951 C ? A ? 165 CA 1
   ATOM 5062 C B MET A 165 ? 4.28467 11.23822 20.15941 0.447 27.08466 C ? A ? 165 C 1
   ATOM 5063 O B MET A 165 ? 3.35196 11.03078 19.37439 0.447 28.83551 O ? A ? 165 O 1
   ATOM 5064 CB B MET A 165 ? 3.99769 12.03769 22.53904 0.447 28.57781 C ? A ? 165 CB 1
   ATOM 5065 CG B MET A 165 ? 2.63586 11.44239 22.71741 0.447 27.62069 C ? A ? 165 CG 1
   ATOM 5066 SD B MET A 165 ? 2.35063 10.99911 24.47168 0.447 36.75577 S ? A ? 165 SD 1
   ATOM 5067 CE B MET A 165 ? 0.96145 9.97354 24.36967 0.447 31.79844 C ? A ? 165 CE 1
   ATOM 5068 H B MET A 165 ? 2.72675 13.18926 20.08354 0.447 33.35934 H ? A ? 165 H 1
   ATOM 5069 HA B MET A 165 ? 5.18866 12.85176 21.05179 0.447 32.52079 H ? A ? 165 HA 1
   ATOM 5070 HB2 B MET A 165 ? 4.65018 11.37505 22.81483 0.447 34.37875 H ? A ? 165 HB2 1
   ATOM 5071 HB3 B MET A 165 ? 4.05734 12.81965 23.10990 0.447 34.37875 H ? A ? 165 HB3 1
   ATOM 5072 HG2 B MET A 165 ? 1.96253 12.08658 22.44805 0.447 33.23020 H ? A ? 165 HG2 1
   ATOM 5073 HG3 B MET A 165 ? 2.56021 10.63882 22.17940 0.447 33.23020 H ? A ? 165 HG3 1
   ATOM 5074 HE1 B MET A 165 ? 0.74708 9.64311 25.25610 0.447 38.24350 H ? A ? 165 HE1 1
   ATOM 5075 HE2 B MET A 165 ? 0.21617 10.48538 24.01828 0.447 38.24350 H ? A ? 165 HE2 1
   ATOM 5076 HE3 B MET A 165 ? 1.16023 9.23043 23.77877 0.447 38.24350 H ? A ? 165 HE3 1
   ATOM 5077 N A GLU A 166 ? 4.98163 10.80426 20.42026 0.553 27.70930 N ? A ? 166 N 1
   ATOM 5078 CA A GLU A 166 ? 5.05157 9.46135 19.84017 0.553 28.16474 C ? A ? 166 CA 1
   ATOM 5079 C A GLU A 166 ? 5.10387 8.38299 20.92631 0.553 31.39559 C ? A ? 166 C 1
   ATOM 5080 O A GLU A 166 ? 5.85672 8.51129 21.89800 0.553 29.14733 O ? A ? 166 O 1
   ATOM 5081 CB A GLU A 166 ? 6.28897 9.35118 18.91624 0.553 30.93641 C ? A ? 166 CB 1
   ATOM 5082 CG A GLU A 166 ? 6.43785 8.06012 18.17012 0.553 32.11443 C ? A ? 166 CG 1
   ATOM 5083 CD A GLU A 166 ? 7.62164 8.06166 17.24322 0.553 35.80917 C ? A ? 166 CD 1
   ATOM 5084 OE1 A GLU A 166 ? 7.64423 8.91042 16.30291 0.553 33.66137 O ? A ? 166 OE1 1
   ATOM 5085 OE2 A GLU A 166 ? 8.51139 7.19463 17.44543 0.553 36.88167 O ? A ? 166 OE2 1
   ATOM 5086 H A GLU A 166 ? 5.68828 11.00790 20.86610 0.553 33.33653 H ? A ? 166 H 1
   ATOM 5087 HA A GLU A 166 ? 4.24653 9.29174 19.32633 0.553 33.88307 H ? A ? 166 HA 1
   ATOM 5088 HB2 A GLU A 166 ? 6.23823 10.05977 18.25575 0.553 37.20907 H ? A ? 166 HB2 1
   ATOM 5089 HB3 A GLU A 166 ? 7.08440 9.46118 19.46037 0.553 37.20907 H ? A ? 166 HB3 1
   ATOM 5090 HG2 A GLU A 166 ? 6.55568 7.33804 18.80701 0.553 38.62269 H ? A ? 166 HG2 1
   ATOM 5091 HG3 A GLU A 166 ? 5.64054 7.90740 17.63920 0.553 38.62269 H ? A ? 166 HG3 1
   ATOM 5092 N B GLU A 166 ? 5.36277 10.45912 20.23981 0.447 27.86246 N ? A ? 166 N 1
   ATOM 5093 CA B GLU A 166 ? 5.47566 9.16522 19.58822 0.447 29.51801 C ? A ? 166 CA 1
   ATOM 5094 C B GLU A 166 ? 5.48927 8.04417 20.63585 0.447 31.52813 C ? A ? 166 C 1
   ATOM 5095 O B GLU A 166 ? 6.34702 8.01284 21.53554 0.447 31.80618 O ? A ? 166 O 1
   ATOM 5096 CB B GLU A 166 ? 6.71264 9.16437 18.67332 0.447 29.79324 C ? A ? 166 CB 1
   ATOM 5097 CG B GLU A 166 ? 6.95496 7.89453 18.00416 0.447 32.63957 C ? A ? 166 CG 1
   ATOM 5098 CD B GLU A 166 ? 8.03242 8.06207 16.97674 0.447 35.88368 C ? A ? 166 CD 1
   ATOM 5099 OE1 B GLU A 166 ? 7.91244 9.00788 16.15660 0.447 34.24960 O ? A ? 166 OE1 1
   ATOM 5100 OE2 B GLU A 166 ? 9.00242 7.26076 17.01520 0.447 37.59181 O ? A ? 166 OE2 1
   ATOM 5101 H B GLU A 166 ? 6.06715 10.67158 20.68514 0.447 33.52032 H ? A ? 166 H 1
   ATOM 5102 HA B GLU A 166 ? 4.69546 8.98481 19.04083 0.447 35.50698 H ? A ? 166 HA 1
   ATOM 5103 HB2 B GLU A 166 ? 6.59275 9.84052 17.98823 0.447 35.83726 H ? A ? 166 HB2 1
   ATOM 5104 HB3 B GLU A 166 ? 7.49508 9.36959 19.20866 0.447 35.83726 H ? A ? 166 HB3 1
   ATOM 5105 HG2 B GLU A 166 ? 7.24117 7.23198 18.65225 0.447 39.25286 H ? A ? 166 HG2 1
   ATOM 5106 HG3 B GLU A 166 ? 6.14449 7.59737 17.56174 0.447 39.25286 H ? A ? 166 HG3 1
   ATOM 5107 N A LEU A 167 ? 4.34431 7.30705 20.70296 0.553 30.99188 N ? A ? 167 N 1
   ATOM 5108 CA A LEU A 167 ? 4.23683 6.19047 21.61802 0.553 32.76553 C ? A ? 167 CA 1
   ATOM 5109 C A LEU A 167 ? 5.22083 5.10732 21.23160 0.553 33.29314 C ? A ? 167 C 1
   ATOM 5110 O A LEU A 167 ? 5.85217 5.13881 20.16182 0.553 34.60081 O ? A ? 167 O 1
   ATOM 5111 CB A LEU A 167 ? 2.80466 5.66774 21.60473 0.553 32.22984 C ? A ? 167 CB 1
   ATOM 5112 CG A LEU A 167 ? 1.74204 6.74576 21.73902 0.553 30.53308 C ? A ? 167 CG 1
   ATOM 5113 CD1 A LEU A 167 ? 0.37724 6.24994 21.53057 0.553 31.00691 C ? A ? 167 CD1 1
   ATOM 5114 CD2 A LEU A 167 ? 1.86067 7.29041 23.16977 0.553 31.78681 C ? A ? 167 CD2 1
   ATOM 5115 H A LEU A 167 ? 3.86523 7.20496 19.99610 0.553 37.27564 H ? A ? 167 H 1
   ATOM 5116 HA A LEU A 167 ? 4.44607 6.47733 22.52070 0.553 39.40401 H ? A ? 167 HA 1
   ATOM 5117 HB2 A LEU A 167 ? 2.65190 5.20719 20.76481 0.553 38.76118 H ? A ? 167 HB2 1
   ATOM 5118 HB3 A LEU A 167 ? 2.69397 5.05171 22.34578 0.553 38.76118 H ? A ? 167 HB3 1
   ATOM 5119 HG A LEU A 167 ? 1.88423 7.42400 21.06029 0.553 36.72507 H ? A ? 167 HG 1
   ATOM 5120 HD11 A LEU A 167 ? -0.25280 6.93520 21.80326 0.553 37.29367 H ? A ? 167 HD11 1
   ATOM 5121 HD12 A LEU A 167 ? 0.25605 6.04444 20.59036 0.553 37.29367 H ? A ? 167 HD12 1
   ATOM 5122 HD13 A LEU A 167 ? 0.24703 5.44995 22.06346 0.553 37.29367 H ? A ? 167 HD13 1
   ATOM 5123 HD21 A LEU A 167 ? 1.15713 7.94124 23.31928 0.553 38.22955 H ? A ? 167 HD21 1
   ATOM 5124 HD22 A LEU A 167 ? 1.76978 6.55529 23.79607 0.553 38.22955 H ? A ? 167 HD22 1
   ATOM 5125 HD23 A LEU A 167 ? 2.72830 7.71074 23.27675 0.553 38.22955 H ? A ? 167 HD23 1
   ATOM 5126 N B LEU A 167 ? 4.50680 7.14615 20.53836 0.447 31.16315 N ? A ? 167 N 1
   ATOM 5127 CA B LEU A 167 ? 4.42352 6.03246 21.45504 0.447 32.48348 C ? A ? 167 CA 1
   ATOM 5128 C B LEU A 167 ? 5.51188 5.01672 21.16146 0.447 34.08418 C ? A ? 167 C 1
   ATOM 5129 O B LEU A 167 ? 6.13240 5.03292 20.09083 0.447 34.46555 O ? A ? 167 O 1
   ATOM 5130 CB B LEU A 167 ? 3.04883 5.37214 21.36796 0.447 33.47171 C ? A ? 167 CB 1
   ATOM 5131 CG B LEU A 167 ? 1.82549 6.18533 21.74441 0.447 30.81508 C ? A ? 167 CG 1
   ATOM 5132 CD1 B LEU A 167 ? 0.54102 5.39874 21.60783 0.447 33.68047 C ? A ? 167 CD1 1
   ATOM 5133 CD2 B LEU A 167 ? 2.02431 6.60887 23.19881 0.447 31.30175 C ? A ? 167 CD2 1
   ATOM 5134 H B LEU A 167 ? 3.88170 7.16734 19.94811 0.447 37.48116 H ? A ? 167 H 1
   ATOM 5135 HA B LEU A 167 ? 4.54729 6.35217 22.36243 0.447 39.06556 H ? A ? 167 HA 1
   ATOM 5136 HB2 B LEU A 167 ? 2.91910 5.08838 20.44951 0.447 40.25143 H ? A ? 167 HB2 1
   ATOM 5137 HB3 B LEU A 167 ? 3.05812 4.60036 21.95548 0.447 40.25143 H ? A ? 167 HB3 1
   ATOM 5138 HG B LEU A 167 ? 1.73251 6.94718 21.15125 0.447 37.06347 H ? A ? 167 HG 1
   ATOM 5139 HD11 B LEU A 167 ? -0.20506 6.01720 21.56570 0.447 40.50194 H ? A ? 167 HD11 1
   ATOM 5140 HD12 B LEU A 167 ? 0.57908 4.87051 20.79517 0.447 40.50194 H ? A ? 167 HD12 1
   ATOM 5141 HD13 B LEU A 167 ? 0.44439 4.81577 22.37706 0.447 40.50194 H ? A ? 167 HD13 1
   ATOM 5142 HD21 B LEU A 167 ? 1.17735 6.91845 23.55618 0.447 37.64747 H ? A ? 167 HD21 1
   ATOM 5143 HD22 B LEU A 167 ? 2.34002 5.84687 23.70930 0.447 37.64747 H ? A ? 167 HD22 1
   ATOM 5144 HD23 B LEU A 167 ? 2.67887 7.32392 23.23284 0.447 37.64747 H ? A ? 167 HD23 1
   ATOM 5145 N A PRO A 168 ? 5.39891 4.07724 22.07135 0.553 35.37827 N ? A ? 168 N 1
   ATOM 5146 CA A PRO A 168 ? 6.51935 3.14741 21.83221 0.553 38.17762 C ? A ? 168 CA 1
   ATOM 5147 C A PRO A 168 ? 6.38014 2.27533 20.60278 0.553 41.72292 C ? A ? 168 C 1
   ATOM 5148 O A PRO A 168 ? 7.39126 1.74462 20.11697 0.553 42.01803 O ? A ? 168 O 1
   ATOM 5149 CB A PRO A 168 ? 6.62862 2.35745 23.15871 0.553 37.96007 C ? A ? 168 CB 1
   ATOM 5150 CG A PRO A 168 ? 5.91033 3.13220 24.12932 0.553 40.25845 C ? A ? 168 CG 1
   ATOM 5151 CD A PRO A 168 ? 4.88799 4.00520 23.45853 0.553 36.89096 C ? A ? 168 CD 1
   ATOM 5152 HA A PRO A 168 ? 7.34333 3.64773 21.72433 0.553 45.89852 H ? A ? 168 HA 1
   ATOM 5153 HB2 A PRO A 168 ? 6.22767 1.48067 23.05196 0.553 45.63746 H ? A ? 168 HB2 1
   ATOM 5154 HB3 A PRO A 168 ? 7.56099 2.26743 23.41066 0.553 45.63746 H ? A ? 168 HB3 1
   ATOM 5155 HG2 A PRO A 168 ? 5.46778 2.52384 24.74165 0.553 48.39552 H ? A ? 168 HG2 1
   ATOM 5156 HG3 A PRO A 168 ? 6.54475 3.68516 24.61166 0.553 48.39552 H ? A ? 168 HG3 1
   ATOM 5157 HD2 A PRO A 168 ? 4.00836 3.59728 23.48602 0.553 44.35453 H ? A ? 168 HD2 1
   ATOM 5158 HD3 A PRO A 168 ? 4.85859 4.88496 23.86603 0.553 44.35453 H ? A ? 168 HD3 1
   ATOM 5159 N B PRO A 168 ? 5.75923 4.08944 22.08853 0.447 35.61382 N ? A ? 168 N 1
   ATOM 5160 CA B PRO A 168 ? 6.80335 3.08558 21.82599 0.447 38.45699 C ? A ? 168 CA 1
   ATOM 5161 C B PRO A 168 ? 6.56764 2.24301 20.59081 0.447 41.68192 C ? A ? 168 C 1
   ATOM 5162 O B PRO A 168 ? 7.53312 1.77325 19.96814 0.447 41.95145 O ? A ? 168 O 1
   ATOM 5163 CB B PRO A 168 ? 6.83588 2.26492 23.12892 0.447 37.97388 C ? A ? 168 CB 1
   ATOM 5164 CG B PRO A 168 ? 6.19049 3.09920 24.12717 0.447 40.36670 C ? A ? 168 CG 1
   ATOM 5165 CD B PRO A 168 ? 5.21353 4.00836 23.45932 0.447 37.17421 C ? A ? 168 CD 1
   ATOM 5166 HA B PRO A 168 ? 7.66163 3.52473 21.71916 0.447 46.23376 H ? A ? 168 HA 1
   ATOM 5167 HB2 B PRO A 168 ? 6.35000 1.43441 23.00614 0.447 45.65404 H ? A ? 168 HB2 1
   ATOM 5168 HB3 B PRO A 168 ? 7.75495 2.07811 23.37651 0.447 45.65404 H ? A ? 168 HB3 1
   ATOM 5169 HG2 B PRO A 168 ? 5.72956 2.52765 24.76104 0.447 48.52541 H ? A ? 168 HG2 1
   ATOM 5170 HG3 B PRO A 168 ? 6.86873 3.62135 24.58349 0.447 48.52541 H ? A ? 168 HG3 1
   ATOM 5171 HD2 B PRO A 168 ? 4.32216 3.62580 23.45954 0.447 44.69443 H ? A ? 168 HD2 1
   ATOM 5172 HD3 B PRO A 168 ? 5.20027 4.88069 23.88332 0.447 44.69443 H ? A ? 168 HD3 1
   ATOM 5173 N A THR A 169 ? 5.18281 2.14280 20.04856 0.553 37.98122 N ? A ? 169 N 1
   ATOM 5174 CA A THR A 169 ? 5.03774 1.44383 18.77551 0.553 36.67523 C ? A ? 169 CA 1
   ATOM 5175 C A THR A 169 ? 5.34300 2.34081 17.57991 0.553 37.90222 C ? A ? 169 C 1
   ATOM 5176 O A THR A 169 ? 5.37074 1.86220 16.43952 0.553 37.01528 O ? A ? 169 O 1
   ATOM 5177 CB A THR A 169 ? 3.61159 0.90692 18.67725 0.553 38.99779 C ? A ? 169 CB 1
   ATOM 5178 OG1 A THR A 169 ? 2.71435 1.88495 19.20898 0.553 38.98081 O ? A ? 169 OG1 1
   ATOM 5179 CG2 A THR A 169 ? 3.47109 -0.39838 19.49916 0.553 39.84809 C ? A ? 169 CG2 1
   ATOM 5180 H A THR A 169 ? 4.44953 2.44312 20.38277 0.553 45.66284 H ? A ? 169 H 1
   ATOM 5181 HA A THR A 169 ? 5.65164 0.69389 18.73522 0.553 44.09565 H ? A ? 169 HA 1
   ATOM 5182 HB A THR A 169 ? 3.39192 0.71631 17.75187 0.553 46.88272 H ? A ? 169 HB 1
   ATOM 5183 HG1 A THR A 169 ? 1.94268 1.56012 19.27687 0.553 46.86235 H ? A ? 169 HG1 1
   ATOM 5184 HG21 A THR A 169 ? 2.56263 -0.73283 19.43792 0.553 47.90308 H ? A ? 169 HG21 1
   ATOM 5185 HG22 A THR A 169 ? 4.07857 -1.07282 19.15711 0.553 47.90308 H ? A ? 169 HG22 1
   ATOM 5186 HG23 A THR A 169 ? 3.68178 -0.22823 20.43059 0.553 47.90308 H ? A ? 169 HG23 1
   ATOM 5187 N B THR A 169 ? 5.31813 2.04957 20.19177 0.447 38.17184 N ? A ? 169 N 1
   ATOM 5188 CA B THR A 169 ? 5.03414 1.27699 18.98307 0.447 36.60949 C ? A ? 169 CA 1
   ATOM 5189 C B THR A 169 ? 5.22097 2.08798 17.70446 0.447 37.76950 C ? A ? 169 C 1
   ATOM 5190 O B THR A 169 ? 4.81294 1.65993 16.60916 0.447 38.33965 O ? A ? 169 O 1
   ATOM 5191 CB B THR A 169 ? 3.61432 0.73572 19.06634 0.447 38.73243 C ? A ? 169 CB 1
   ATOM 5192 OG1 B THR A 169 ? 2.71658 1.81375 19.34026 0.447 38.86396 O ? A ? 169 OG1 1
   ATOM 5193 CG2 B THR A 169 ? 3.49475 -0.28378 20.19223 0.447 37.81383 C ? A ? 169 CG2 1
   ATOM 5194 H B THR A 169 ? 4.62257 2.35122 20.59773 0.447 45.89159 H ? A ? 169 H 1
   ATOM 5195 HA B THR A 169 ? 5.64334 0.52399 18.93059 0.447 44.01676 H ? A ? 169 HA 1
   ATOM 5196 HB B THR A 169 ? 3.38369 0.30684 18.22744 0.447 46.56429 H ? A ? 169 HB 1
   ATOM 5197 HG1 B THR A 169 ? 1.92726 1.52852 19.37509 0.447 46.72213 H ? A ? 169 HG1 1
   ATOM 5198 HG21 B THR A 169 ? 2.58801 -0.62561 20.23535 0.447 45.46197 H ? A ? 169 HG21 1
   ATOM 5199 HG22 B THR A 169 ? 4.10285 -1.02322 20.03619 0.447 45.46197 H ? A ? 169 HG22 1
   ATOM 5200 HG23 B THR A 169 ? 3.71530 0.13151 21.04064 0.447 45.46197 H ? A ? 169 HG23 1
   ATOM 5201 N A GLY A 170 ? 5.58315 3.62360 17.81313 0.553 36.45321 N ? A ? 170 N 1
   ATOM 5202 CA A GLY A 170 ? 5.86335 4.51054 16.71388 0.553 32.95647 C ? A ? 170 CA 1
   ATOM 5203 C A GLY A 170 ? 4.65743 5.20761 16.14532 0.553 31.81885 C ? A ? 170 C 1
   ATOM 5204 O A GLY A 170 ? 4.83135 6.01874 15.19855 0.553 31.73312 O ? A ? 170 O 1
   ATOM 5205 H A GLY A 170 ? 5.58768 3.99150 18.59045 0.553 43.82922 H ? A ? 170 H 1
   ATOM 5206 HA2 A GLY A 170 ? 6.48532 5.19158 17.01431 0.553 39.63314 H ? A ? 170 HA2 1
   ATOM 5207 HA3 A GLY A 170 ? 6.27510 3.99997 15.99926 0.553 39.63314 H ? A ? 170 HA3 1
   ATOM 5208 N B GLY A 170 ? 5.83585 3.25296 17.81586 0.447 36.99625 N ? A ? 170 N 1
   ATOM 5209 CA B GLY A 170 ? 6.18858 4.02908 16.66581 0.447 33.74906 C ? A ? 170 CA 1
   ATOM 5210 C B GLY A 170 ? 5.05031 4.77937 16.01162 0.447 32.31192 C ? A ? 170 C 1
   ATOM 5211 O B GLY A 170 ? 5.22389 5.29557 14.88836 0.447 30.54314 O ? A ? 170 O 1
   ATOM 5212 H B GLY A 170 ? 6.05952 3.61389 18.56372 0.447 44.48088 H ? A ? 170 H 1
   ATOM 5213 HA2 B GLY A 170 ? 6.85706 4.68131 16.92779 0.447 40.58425 H ? A ? 170 HA2 1
   ATOM 5214 HA3 B GLY A 170 ? 6.56990 3.43624 15.99946 0.447 40.58425 H ? A ? 170 HA3 1
   ATOM 5215 N A VAL A 171 ? 3.45148 4.90142 16.65297 0.553 31.59879 N ? A ? 171 N 1
   ATOM 5216 CA A VAL A 171 ? 2.26079 5.63224 16.25946 0.553 29.87598 C ? A ? 171 CA 1
   ATOM 5217 C A VAL A 171 ? 2.22960 6.86204 17.18572 0.553 28.87896 C ? A ? 171 C 1
   ATOM 5218 O A VAL A 171 ? 3.04087 6.99696 18.12280 0.553 28.70921 O ? A ? 171 O 1
   ATOM 5219 CB A VAL A 171 ? 0.98628 4.78844 16.39696 0.553 27.69621 C ? A ? 171 CB 1
   ATOM 5220 CG1 A VAL A 171 ? 1.12046 3.43820 15.72391 0.553 30.89279 C ? A ? 171 CG1 1
   ATOM 5221 CG2 A VAL A 171 ? 0.69103 4.54940 17.83340 0.553 29.18840 C ? A ? 171 CG2 1
   ATOM 5222 H A VAL A 171 ? 3.30916 4.27465 17.22439 0.553 38.00392 H ? A ? 171 H 1
   ATOM 5223 HA A VAL A 171 ? 2.30022 5.89517 15.32661 0.553 35.93656 H ? A ? 171 HA 1
   ATOM 5224 HB A VAL A 171 ? 0.26852 5.28153 15.96967 0.553 33.32083 H ? A ? 171 HB 1
   ATOM 5225 HG11 A VAL A 171 ? 0.27012 2.97423 15.77451 0.553 37.15672 H ? A ? 171 HG11 1
   ATOM 5226 HG12 A VAL A 171 ? 1.36998 3.57125 14.79604 0.553 37.15672 H ? A ? 171 HG12 1
   ATOM 5227 HG13 A VAL A 171 ? 1.80520 2.92454 16.18019 0.553 37.15672 H ? A ? 171 HG13 1
   ATOM 5228 HG21 A VAL A 171 ? 0.00460 3.86785 17.90556 0.553 35.11146 H ? A ? 171 HG21 1
   ATOM 5229 HG22 A VAL A 171 ? 1.50068 4.25169 18.27694 0.553 35.11146 H ? A ? 171 HG22 1
   ATOM 5230 HG23 A VAL A 171 ? 0.37954 5.37626 18.23363 0.553 35.11146 H ? A ? 171 HG23 1
   ATOM 5231 N B VAL A 171 ? 3.88971 4.85345 16.65886 0.447 32.02649 N ? A ? 171 N 1
   ATOM 5232 CA B VAL A 171 ? 2.77251 5.65974 16.17419 0.447 29.79061 C ? A ? 171 CA 1
   ATOM 5233 C B VAL A 171 ? 2.70107 6.93795 16.99661 0.447 30.78371 C ? A ? 171 C 1
   ATOM 5234 O B VAL A 171 ? 3.53735 7.17650 17.87287 0.447 30.38832 O ? A ? 171 O 1
   ATOM 5235 CB B VAL A 171 ? 1.44271 4.89166 16.26799 0.447 28.11545 C ? A ? 171 CB 1
   ATOM 5236 CG1 B VAL A 171 ? 1.46934 3.70039 15.28502 0.447 30.96040 C ? A ? 171 CG1 1
   ATOM 5237 CG2 B VAL A 171 ? 1.13863 4.42210 17.69698 0.447 29.90188 C ? A ? 171 CG2 1
   ATOM 5238 H B VAL A 171 ? 3.72168 4.43897 17.39341 0.447 38.51716 H ? A ? 171 H 1
   ATOM 5239 HA B VAL A 171 ? 2.92935 5.88621 15.24413 0.447 35.83411 H ? A ? 171 HA 1
   ATOM 5240 HB B VAL A 171 ? 0.72160 5.49271 16.02378 0.447 33.82391 H ? A ? 171 HB 1
   ATOM 5241 HG11 B VAL A 171 ? 0.57306 3.33868 15.20282 0.447 37.23786 H ? A ? 171 HG11 1
   ATOM 5242 HG12 B VAL A 171 ? 1.78120 4.01109 14.42066 0.447 37.23786 H ? A ? 171 HG12 1
   ATOM 5243 HG13 B VAL A 171 ? 2.07009 3.02076 15.62867 0.447 37.23786 H ? A ? 171 HG13 1
   ATOM 5244 HG21 B VAL A 171 ? 0.27841 3.97394 17.70581 0.447 35.96764 H ? A ? 171 HG21 1
   ATOM 5245 HG22 B VAL A 171 ? 1.83394 3.80903 17.98263 0.447 35.96764 H ? A ? 171 HG22 1
   ATOM 5246 HG23 B VAL A 171 ? 1.11581 5.19342 18.28472 0.447 35.96764 H ? A ? 171 HG23 1
   ATOM 5247 N A HIS A 172 ? 1.31503 7.76587 16.92226 0.553 28.02607 N ? A ? 172 N 1
   ATOM 5248 CA A HIS A 172 ? 1.37038 9.18015 17.31183 0.553 28.77933 C ? A ? 172 CA 1
   ATOM 5249 C A HIS A 172 ? 0.11006 9.66154 18.02113 0.553 28.65039 C ? A ? 172 C 1
   ATOM 5250 O A HIS A 172 ? -1.00457 9.25193 17.71771 0.553 28.75017 O ? A ? 172 O 1
   ATOM 5251 CB A HIS A 172 ? 1.73821 10.05472 16.05298 0.553 28.35953 C ? A ? 172 CB 1
   ATOM 5252 CG A HIS A 172 ? 3.05399 9.64046 15.45198 0.553 29.52968 C ? A ? 172 CG 1
   ATOM 5253 ND1 A HIS A 172 ? 3.18456 8.99806 14.24113 0.553 30.34844 N ? A ? 172 ND1 1
   ATOM 5254 CD2 A HIS A 172 ? 4.30424 9.70577 15.96791 0.553 28.41883 C ? A ? 172 CD2 1
   ATOM 5255 CE1 A HIS A 172 ? 4.46390 8.73719 14.01184 0.553 28.43005 C ? A ? 172 CE1 1
   ATOM 5256 NE2 A HIS A 172 ? 5.16616 9.13921 15.06586 0.553 28.57447 N ? A ? 172 NE2 1
   ATOM 5257 H A HIS A 172 ? 0.59529 7.58447 16.48789 0.553 33.71667 H ? A ? 172 H 1
   ATOM 5258 HA A HIS A 172 ? 2.05038 9.30498 17.99221 0.553 34.62057 H ? A ? 172 HA 1
   ATOM 5259 HB2 A HIS A 172 ? 1.04889 9.95013 15.37859 0.553 34.11681 H ? A ? 172 HB2 1
   ATOM 5260 HB3 A HIS A 172 ? 1.80411 10.98535 16.31847 0.553 34.11681 H ? A ? 172 HB3 1
   ATOM 5261 HD2 A HIS A 172 ? 4.53722 10.07128 16.79072 0.553 34.18797 H ? A ? 172 HD2 1
   ATOM 5262 HE1 A HIS A 172 ? 4.81036 8.34095 13.24512 0.553 34.20144 H ? A ? 172 HE1 1
   ATOM 5263 HE2 A HIS A 172 ? 6.01654 9.05771 15.16496 0.553 34.37474 H ? A ? 172 HE2 1
   ATOM 5264 N B HIS A 172 ? 1.69109 7.73716 16.74084 0.447 27.37652 N ? A ? 172 N 1
   ATOM 5265 CA B HIS A 172 ? 1.58950 9.09628 17.23438 0.447 29.10926 C ? A ? 172 CA 1
   ATOM 5266 C B HIS A 172 ? 0.30841 9.30085 18.01246 0.447 28.44027 C ? A ? 172 C 1
   ATOM 5267 O B HIS A 172 ? -0.66577 8.56826 17.89130 0.447 29.21745 O ? A ? 172 O 1
   ATOM 5268 CB B HIS A 172 ? 1.75457 10.11660 16.09354 0.447 28.36799 C ? A ? 172 CB 1
   ATOM 5269 CG B HIS A 172 ? 3.09491 10.00380 15.46150 0.447 29.47412 C ? A ? 172 CG 1
   ATOM 5270 ND1 B HIS A 172 ? 3.29378 9.41689 14.24472 0.447 29.65831 N ? A ? 172 ND1 1
   ATOM 5271 CD2 B HIS A 172 ? 4.32928 10.24066 15.96258 0.447 28.53912 C ? A ? 172 CD2 1
   ATOM 5272 CE1 B HIS A 172 ? 4.58601 9.38884 13.96954 0.447 29.05661 C ? A ? 172 CE1 1
   ATOM 5273 NE2 B HIS A 172 ? 5.24184 9.87154 15.01338 0.447 28.61707 N ? A ? 172 NE2 1
   ATOM 5274 H B HIS A 172 ? 1.01645 7.50696 16.25973 0.447 32.93720 H ? A ? 172 H 1
   ATOM 5275 HA B HIS A 172 ? 2.30014 9.26127 17.87365 0.447 35.01649 H ? A ? 172 HA 1
   ATOM 5276 HB2 B HIS A 172 ? 1.08071 9.95274 15.41534 0.447 34.12697 H ? A ? 172 HB2 1
   ATOM 5277 HB3 B HIS A 172 ? 1.65703 11.01421 16.44807 0.447 34.12697 H ? A ? 172 HB3 1
   ATOM 5278 HD2 B HIS A 172 ? 4.52242 10.59153 16.80192 0.447 34.33232 H ? A ? 172 HD2 1
   ATOM 5279 HE1 B HIS A 172 ? 4.96866 9.08283 13.17907 0.447 34.95331 H ? A ? 172 HE1 1
   ATOM 5280 HE2 B HIS A 172 ? 6.09621 9.94111 15.08269 0.447 34.42586 H ? A ? 172 HE2 1
   ATOM 5281 N A ALA A 173 ? 0.30628 10.57096 18.98523 0.553 26.66386 N ? A ? 173 N 1
   ATOM 5282 CA A ALA A 173 ? -0.77199 11.02504 19.82922 0.553 26.95181 C ? A ? 173 CA 1
   ATOM 5283 C A ALA A 173 ? -0.80214 12.54821 19.90614 0.553 26.50066 C ? A ? 173 C 1
   ATOM 5284 O A ALA A 173 ? 0.23252 13.24709 19.90924 0.553 26.28371 O ? A ? 173 O 1
   ATOM 5285 CB A ALA A 173 ? -0.62811 10.47275 21.32546 0.553 27.11272 C ? A ? 173 CB 1
   ATOM 5286 H A ALA A 173 ? 1.06609 10.93395 19.15995 0.553 32.08201 H ? A ? 173 H 1
   ATOM 5287 HA A ALA A 173 ? -1.60058 10.71016 19.43529 0.553 32.42755 H ? A ? 173 HA 1
   ATOM 5288 HB1 A ALA A 173 ? -1.36753 10.80596 21.85756 0.553 32.62064 H ? A ? 173 HB1 1
   ATOM 5289 HB2 A ALA A 173 ? -0.64439 9.50306 21.30709 0.553 32.62064 H ? A ? 173 HB2 1
   ATOM 5290 HB3 A ALA A 173 ? 0.21271 10.78248 21.69694 0.553 32.62064 H ? A ? 173 HB3 1
   ATOM 5291 N B ALA A 173 ? 0.36919 10.28138 18.89980 0.447 27.28379 N ? A ? 173 N 1
   ATOM 5292 CA B ALA A 173 ? -0.78339 10.65362 19.65798 0.447 26.48655 C ? A ? 173 CA 1
   ATOM 5293 C B ALA A 173 ? -0.62938 12.14671 19.86347 0.447 26.21327 C ? A ? 173 C 1
   ATOM 5294 O B ALA A 173 ? 0.47519 12.70598 19.82344 0.447 26.04091 O ? A ? 173 O 1
   ATOM 5295 CB B ALA A 173 ? -0.82966 10.01648 21.06300 0.447 31.17619 C ? A ? 173 CB 1
   ATOM 5296 H B ALA A 173 ? 1.07508 10.74107 19.07303 0.447 32.82592 H ? A ? 173 H 1
   ATOM 5297 HA B ALA A 173 ? -1.59041 10.39382 19.18668 0.447 31.86923 H ? A ? 173 HA 1
   ATOM 5298 HB1 B ALA A 173 ? -1.62800 10.32140 21.52189 0.447 37.49681 H ? A ? 173 HB1 1
   ATOM 5299 HB2 B ALA A 173 ? -0.84914 9.05101 20.97145 0.447 37.49681 H ? A ? 173 HB2 1
   ATOM 5300 HB3 B ALA A 173 ? -0.04026 10.28594 21.55810 0.447 37.49681 H ? A ? 173 HB3 1
   ATOM 5301 N A GLY A 174 ? -2.01743 13.08413 19.89479 0.553 25.56128 N ? A ? 174 N 1
   ATOM 5302 CA A GLY A 174 ? -2.17308 14.51767 19.91286 0.553 27.99896 C ? A ? 174 CA 1
   ATOM 5303 C A GLY A 174 ? -3.55522 14.96936 20.35778 0.553 24.50775 C ? A ? 174 C 1
   ATOM 5304 O A GLY A 174 ? -4.34168 14.18344 20.86923 0.553 26.08597 O ? A ? 174 O 1
   ATOM 5305 H A GLY A 174 ? -2.75315 12.63915 19.87690 0.553 30.75891 H ? A ? 174 H 1
   ATOM 5306 HA2 A GLY A 174 ? -1.52123 14.90016 20.52088 0.553 33.68413 H ? A ? 174 HA2 1
   ATOM 5307 HA3 A GLY A 174 ? -2.01535 14.86541 19.02118 0.553 33.68413 H ? A ? 174 HA3 1
   ATOM 5308 N B GLY A 174 ? -1.76195 12.79578 19.99777 0.447 25.64869 N ? A ? 174 N 1
   ATOM 5309 CA B GLY A 174 ? -1.77182 14.22787 20.12571 0.447 27.79279 C ? A ? 174 CA 1
   ATOM 5310 C B GLY A 174 ? -3.15029 14.66359 20.49067 0.447 24.71434 C ? A ? 174 C 1
   ATOM 5311 O B GLY A 174 ? -3.94509 13.80504 20.88138 0.447 24.79422 O ? A ? 174 O 1
   ATOM 5312 H B GLY A 174 ? -2.53963 12.42917 20.01779 0.447 30.86381 H ? A ? 174 H 1
   ATOM 5313 HA2 B GLY A 174 ? -1.15256 14.50750 20.81797 0.447 33.43673 H ? A ? 174 HA2 1
   ATOM 5314 HA3 B GLY A 174 ? -1.51551 14.64179 19.28674 0.447 33.43673 H ? A ? 174 HA3 1
   ATOM 5315 N A THR A 175 ? -3.85596 16.26133 20.15488 0.553 23.85018 N ? A ? 175 N 1
   ATOM 5316 CA A THR A 175 ? -5.07143 16.84064 20.68024 0.553 25.07011 C ? A ? 175 CA 1
   ATOM 5317 C A THR A 175 ? -5.91528 17.43817 19.56150 0.553 25.21078 C ? A ? 175 C 1
   ATOM 5318 O A THR A 175 ? -5.39813 17.74120 18.46271 0.553 25.30732 O ? A ? 175 O 1
   ATOM 5319 CB A THR A 175 ? -4.72221 17.91312 21.76440 0.553 24.43811 C ? A ? 175 CB 1
   ATOM 5320 OG1 A THR A 175 ? -4.08598 19.02332 21.13240 0.553 24.18916 O ? A ? 175 OG1 1
   ATOM 5321 CG2 A THR A 175 ? -3.83847 17.22495 22.77975 0.553 26.74617 C ? A ? 175 CG2 1
   ATOM 5322 H A THR A 175 ? -3.36263 16.81093 19.71423 0.553 28.70559 H ? A ? 175 H 1
   ATOM 5323 HA A THR A 175 ? -5.61973 16.15382 21.09078 0.553 30.16951 H ? A ? 175 HA 1
   ATOM 5324 HB A THR A 175 ? -5.49754 18.27256 22.22328 0.553 29.41111 H ? A ? 175 HB 1
   ATOM 5325 HG1 A THR A 175 ? -4.60340 19.36739 20.56716 0.553 29.11237 H ? A ? 175 HG1 1
   ATOM 5326 HG21 A THR A 175 ? -3.30539 17.88153 23.25475 0.553 32.18078 H ? A ? 175 HG21 1
   ATOM 5327 HG22 A THR A 175 ? -4.38326 16.73972 23.41902 0.553 32.18078 H ? A ? 175 HG22 1
   ATOM 5328 HG23 A THR A 175 ? -3.24496 16.60054 22.33393 0.553 32.18078 H ? A ? 175 HG23 1
   ATOM 5329 N B THR A 175 ? -3.40187 15.99107 20.30796 0.447 25.39587 N ? A ? 175 N 1
   ATOM 5330 CA B THR A 175 ? -4.53948 16.72419 20.83912 0.447 24.44954 C ? A ? 175 CA 1
   ATOM 5331 C B THR A 175 ? -5.35130 17.26795 19.67999 0.447 27.00759 C ? A ? 175 C 1
   ATOM 5332 O B THR A 175 ? -4.87631 17.28354 18.54779 0.447 23.69134 O ? A ? 175 O 1
   ATOM 5333 CB B THR A 175 ? -4.11705 17.91303 21.74249 0.447 24.78187 C ? A ? 175 CB 1
   ATOM 5334 OG1 B THR A 175 ? -3.26380 18.75521 21.01540 0.447 23.24721 O ? A ? 175 OG1 1
   ATOM 5335 CG2 B THR A 175 ? -3.39735 17.40925 22.98789 0.447 26.75882 C ? A ? 175 CG2 1
   ATOM 5336 H B THR A 175 ? -2.88357 16.50092 19.84860 0.447 30.56042 H ? A ? 175 H 1
   ATOM 5337 HA B THR A 175 ? -5.06961 16.11421 21.37558 0.447 29.42482 H ? A ? 175 HA 1
   ATOM 5338 HB B THR A 175 ? -4.90109 18.40739 22.02848 0.447 29.82362 H ? A ? 175 HB 1
   ATOM 5339 HG1 B THR A 175 ? -3.14203 19.47256 21.43516 0.447 27.98203 H ? A ? 175 HG1 1
   ATOM 5340 HG21 B THR A 175 ? -3.18650 18.15354 23.57311 0.447 32.19596 H ? A ? 175 HG21 1
   ATOM 5341 HG22 B THR A 175 ? -3.96201 16.78250 23.46667 0.447 32.19596 H ? A ? 175 HG22 1
   ATOM 5342 HG23 B THR A 175 ? -2.57353 16.96274 22.73719 0.447 32.19596 H ? A ? 175 HG23 1
   ATOM 5343 N A ASP A 176 ? -7.19099 17.73397 19.82750 0.553 25.44826 N ? A ? 176 N 1
   ATOM 5344 CA A ASP A 176 ? -7.89836 18.75942 19.05603 0.553 24.19078 C ? A ? 176 CA 1
   ATOM 5345 C A ASP A 176 ? -7.25260 20.12422 19.25950 0.553 24.87946 C ? A ? 176 C 1
   ATOM 5346 O A ASP A 176 ? -6.36628 20.22484 20.10345 0.553 24.38284 O ? A ? 176 O 1
   ATOM 5347 CB A ASP A 176 ? -9.41730 18.74847 19.31538 0.553 26.01471 C ? A ? 176 CB 1
   ATOM 5348 CG A ASP A 176 ? -9.74697 19.12508 20.76013 0.553 23.34537 C ? A ? 176 CG 1
   ATOM 5349 OD1 A ASP A 176 ? -8.89604 19.78565 21.34944 0.553 27.70654 O ? A ? 176 OD1 1
   ATOM 5350 OD2 A ASP A 176 ? -10.83287 18.85590 21.30518 0.553 26.91670 O ? A ? 176 OD2 1
   ATOM 5351 H A ASP A 176 ? -7.66254 17.35977 20.44168 0.553 30.62329 H ? A ? 176 H 1
   ATOM 5352 HA A ASP A 176 ? -7.81943 18.55470 18.11116 0.553 29.11431 H ? A ? 176 HA 1
   ATOM 5353 HB2 A ASP A 176 ? -9.84700 19.38977 18.72802 0.553 31.30303 H ? A ? 176 HB2 1
   ATOM 5354 HB3 A ASP A 176 ? -9.76460 17.85877 19.14592 0.553 31.30303 H ? A ? 176 HB3 1
   ATOM 5355 N B ASP A 176 ? -6.56506 17.72305 19.95945 0.447 25.52417 N ? A ? 176 N 1
   ATOM 5356 CA B ASP A 176 ? -7.25569 18.74739 19.15776 0.447 23.15199 C ? A ? 176 CA 1
   ATOM 5357 C B ASP A 176 ? -6.64745 20.14859 19.34292 0.447 26.64551 C ? A ? 176 C 1
   ATOM 5358 O B ASP A 176 ? -5.63635 20.31801 20.00012 0.447 25.00956 O ? A ? 176 O 1
   ATOM 5359 CB B ASP A 176 ? -8.76553 18.65301 19.39071 0.447 25.51204 C ? A ? 176 CB 1
   ATOM 5360 CG B ASP A 176 ? -9.18387 18.92549 20.82666 0.447 23.98011 C ? A ? 176 CG 1
   ATOM 5361 OD1 B ASP A 176 ? -8.55903 19.83662 21.40984 0.447 27.52745 O ? A ? 176 OD1 1
   ATOM 5362 OD2 B ASP A 176 ? -10.15380 18.27756 21.36795 0.447 24.91101 O ? A ? 176 OD2 1
   ATOM 5363 H B ASP A 176 ? -7.03291 17.45162 20.62806 0.447 30.71438 H ? A ? 176 H 1
   ATOM 5364 HA B ASP A 176 ? -7.11277 18.56876 18.21512 0.447 27.86776 H ? A ? 176 HA 1
   ATOM 5365 HB2 B ASP A 176 ? -9.20971 19.30394 18.82512 0.447 30.69983 H ? A ? 176 HB2 1
   ATOM 5366 HB3 B ASP A 176 ? -9.06114 17.75797 19.16176 0.447 30.69983 H ? A ? 176 HB3 1
   ATOM 5367 N A LEU A 177 ? -7.67844 21.17306 18.54705 0.553 27.66155 N ? A ? 177 N 1
   ATOM 5368 CA A LEU A 177 ? -7.02505 22.46967 18.67750 0.553 26.75905 C ? A ? 177 CA 1
   ATOM 5369 C A LEU A 177 ? -7.54769 23.27326 19.84827 0.553 27.55512 C ? A ? 177 C 1
   ATOM 5370 O A LEU A 177 ? -7.12639 24.44279 20.04997 0.553 28.37313 O ? A ? 177 O 1
   ATOM 5371 CB A LEU A 177 ? -7.14826 23.23825 17.35839 0.553 26.56880 C ? A ? 177 CB 1
   ATOM 5372 CG A LEU A 177 ? -5.94693 23.03755 16.44073 0.553 28.08684 C ? A ? 177 CG 1
   ATOM 5373 CD1 A LEU A 177 ? -4.73444 23.59560 17.14420 0.553 29.41693 C ? A ? 177 CD1 1
   ATOM 5374 CD2 A LEU A 177 ? -5.72392 21.55365 15.98263 0.553 27.16133 C ? A ? 177 CD2 1
   ATOM 5375 H A LEU A 177 ? -8.33439 21.15390 17.99121 0.553 33.27924 H ? A ? 177 H 1
   ATOM 5376 HA A LEU A 177 ? -6.07715 22.34263 18.83954 0.553 32.19624 H ? A ? 177 HA 1
   ATOM 5377 HB2 A LEU A 177 ? -7.93972 22.93196 16.88862 0.553 31.96794 H ? A ? 177 HB2 1
   ATOM 5378 HB3 A LEU A 177 ? -7.22336 24.18572 17.55221 0.553 31.96794 H ? A ? 177 HB3 1
   ATOM 5379 HG A LEU A 177 ? -6.10657 23.50906 15.60821 0.553 33.78959 H ? A ? 177 HG 1
   ATOM 5380 HD11 A LEU A 177 ? -4.03344 23.74906 16.49155 0.553 35.38569 H ? A ? 177 HD11 1
   ATOM 5381 HD12 A LEU A 177 ? -4.97528 24.43134 17.57365 0.553 35.38569 H ? A ? 177 HD12 1
   ATOM 5382 HD13 A LEU A 177 ? -4.43324 22.95681 17.80912 0.553 35.38569 H ? A ? 177 HD13 1
   ATOM 5383 HD21 A LEU A 177 ? -5.04992 21.53633 15.28526 0.553 32.67898 H ? A ? 177 HD21 1
   ATOM 5384 HD22 A LEU A 177 ? -5.42676 21.02970 16.74294 0.553 32.67898 H ? A ? 177 HD22 1
   ATOM 5385 HD23 A LEU A 177 ? -6.56042 21.19886 15.64307 0.553 32.67898 H ? A ? 177 HD23 1
   ATOM 5386 N B LEU A 177 ? -7.23345 21.17367 18.72878 0.447 27.06672 N ? A ? 177 N 1
   ATOM 5387 CA B LEU A 177 ? -6.65375 22.52813 18.72546 0.447 27.09466 C ? A ? 177 CA 1
   ATOM 5388 C B LEU A 177 ? -6.93112 23.22935 20.03670 0.447 27.67757 C ? A ? 177 C 1
   ATOM 5389 O B LEU A 177 ? -6.30089 24.25235 20.35725 0.447 28.10402 O ? A ? 177 O 1
   ATOM 5390 CB B LEU A 177 ? -7.18707 23.39158 17.54419 0.447 26.86120 C ? A ? 177 CB 1
   ATOM 5391 CG B LEU A 177 ? -6.21987 23.58640 16.35259 0.447 27.98426 C ? A ? 177 CG 1
   ATOM 5392 CD1 B LEU A 177 ? -5.01284 24.28757 16.79514 0.447 28.53720 C ? A ? 177 CD1 1
   ATOM 5393 CD2 B LEU A 177 ? -5.93685 22.18244 15.84165 0.447 27.76033 C ? A ? 177 CD2 1
   ATOM 5394 H B LEU A 177 ? -7.97667 21.11678 18.29984 0.447 32.56544 H ? A ? 177 H 1
   ATOM 5395 HA B LEU A 177 ? -5.69682 22.45898 18.58258 0.447 32.59897 H ? A ? 177 HA 1
   ATOM 5396 HB2 B LEU A 177 ? -7.98754 22.96744 17.19742 0.447 32.31882 H ? A ? 177 HB2 1
   ATOM 5397 HB3 B LEU A 177 ? -7.40086 24.27339 17.88713 0.447 32.31882 H ? A ? 177 HB3 1
   ATOM 5398 HG B LEU A 177 ? -6.58294 24.13432 15.63925 0.447 33.66649 H ? A ? 177 HG 1
   ATOM 5399 HD11 B LEU A 177 ? -4.43749 24.44006 16.02923 0.447 34.33001 H ? A ? 177 HD11 1
   ATOM 5400 HD12 B LEU A 177 ? -5.26757 25.13544 17.19152 0.447 34.33001 H ? A ? 177 HD12 1
   ATOM 5401 HD13 B LEU A 177 ? -4.55256 23.74083 17.45097 0.447 34.33001 H ? A ? 177 HD13 1
   ATOM 5402 HD21 B LEU A 177 ? -5.39712 22.24172 15.03786 0.447 33.39778 H ? A ? 177 HD21 1
   ATOM 5403 HD22 B LEU A 177 ? -5.45860 21.68794 16.52550 0.447 33.39778 H ? A ? 177 HD22 1
   ATOM 5404 HD23 B LEU A 177 ? -6.77850 21.74294 15.64326 0.447 33.39778 H ? A ? 177 HD23 1
   ATOM 5405 N A GLU A 178 ? -8.38061 22.62131 20.65616 0.553 24.95229 N ? A ? 178 N 1
   ATOM 5406 CA A GLU A 178 ? -8.67808 23.14157 22.00452 0.553 27.35020 C ? A ? 178 CA 1
   ATOM 5407 C A GLU A 178 ? -8.00939 22.31778 23.09588 0.553 28.31516 C ? A ? 178 C 1
   ATOM 5408 O A GLU A 178 ? -8.40930 22.40208 24.25083 0.553 31.10687 O ? A ? 178 O 1
   ATOM 5409 CB A GLU A 178 ? -10.18365 23.27616 22.19040 0.553 29.60628 C ? A ? 178 CB 1
   ATOM 5410 CG A GLU A 178 ? -10.72641 24.42385 21.26248 0.553 31.52932 C ? A ? 178 CG 1
   ATOM 5411 CD A GLU A 178 ? -12.23815 24.43069 21.10350 0.553 37.60211 C ? A ? 178 CD 1
   ATOM 5412 OE1 A GLU A 178 ? -12.91500 23.77969 21.92368 0.553 31.69730 O ? A ? 178 OE1 1
   ATOM 5413 OE2 A GLU A 178 ? -12.74332 25.04545 20.09603 0.553 37.39688 O ? A ? 178 OE2 1
   ATOM 5414 H A GLU A 178 ? -8.78215 21.88774 20.45559 0.553 30.02812 H ? A ? 178 H 1
   ATOM 5415 HA A GLU A 178 ? -8.31137 24.03462 22.09881 0.553 32.90562 H ? A ? 178 HA 1
   ATOM 5416 HB2 A GLU A 178 ? -10.61980 22.44415 21.94866 0.553 35.61291 H ? A ? 178 HB2 1
   ATOM 5417 HB3 A GLU A 178 ? -10.38172 23.49855 23.11355 0.553 35.61291 H ? A ? 178 HB3 1
   ATOM 5418 HG2 A GLU A 178 ? -10.46644 25.27848 21.64053 0.553 37.92056 H ? A ? 178 HG2 1
   ATOM 5419 HG3 A GLU A 178 ? -10.33819 24.31973 20.37967 0.553 37.92056 H ? A ? 178 HG3 1
   ATOM 5420 N B GLU A 178 ? -7.85003 22.65128 20.79223 0.447 25.81902 N ? A ? 178 N 1
   ATOM 5421 CA B GLU A 178 ? -8.21009 23.16838 22.11497 0.447 27.14976 C ? A ? 178 CA 1
   ATOM 5422 C B GLU A 178 ? -7.44864 22.39411 23.17215 0.447 28.46503 C ? A ? 178 C 1
   ATOM 5423 O B GLU A 178 ? -7.57810 22.68494 24.36877 0.447 27.72930 O ? A ? 178 O 1
   ATOM 5424 CB B GLU A 178 ? -9.73386 23.12056 22.30115 0.447 29.01133 C ? A ? 178 CB 1
   ATOM 5425 CG B GLU A 178 ? -10.52098 23.87040 21.17834 0.447 32.24112 C ? A ? 178 CG 1
   ATOM 5426 CD B GLU A 178 ? -11.83460 24.49704 21.60110 0.447 35.65199 C ? A ? 178 CD 1
   ATOM 5427 OE1 B GLU A 178 ? -12.37222 24.13542 22.65034 0.447 40.30600 O ? A ? 178 OE1 1
   ATOM 5428 OE2 B GLU A 178 ? -12.31450 25.41072 20.89958 0.447 39.41605 O ? A ? 178 OE2 1
   ATOM 5429 H B GLU A 178 ? -8.28872 21.94801 20.56294 0.447 31.06820 H ? A ? 178 H 1
   ATOM 5430 HA B GLU A 178 ? -7.98707 24.10701 22.21559 0.447 32.66508 H ? A ? 178 HA 1
   ATOM 5431 HB2 B GLU A 178 ? -10.02075 22.19397 22.29760 0.447 34.89898 H ? A ? 178 HB2 1
   ATOM 5432 HB3 B GLU A 178 ? -9.95875 23.53425 23.14920 0.447 34.89898 H ? A ? 178 HB3 1
   ATOM 5433 HG2 B GLU A 178 ? -9.95924 24.58379 20.83714 0.447 38.77472 H ? A ? 178 HG2 1
   ATOM 5434 HG3 B GLU A 178 ? -10.71949 23.23722 20.47082 0.447 38.77472 H ? A ? 178 HG3 1
   ATOM 5435 N A GLY A 179 ? -6.90135 21.63274 22.80827 0.553 26.28798 N ? A ? 179 N 1
   ATOM 5436 CA A GLY A 179 ? -6.08070 20.97740 23.83821 0.553 26.93094 C ? A ? 179 CA 1
   ATOM 5437 C A GLY A 179 ? -6.58451 19.67974 24.44857 0.553 25.97470 C ? A ? 179 C 1
   ATOM 5438 O A GLY A 179 ? -5.88990 19.08327 25.33598 0.553 26.52778 O ? A ? 179 O 1
   ATOM 5439 H A GLY A 179 ? -6.59528 21.52896 22.01131 0.553 31.63096 H ? A ? 179 H 1
   ATOM 5440 HA2 A GLY A 179 ? -5.21364 20.78536 23.44803 0.553 32.40250 H ? A ? 179 HA2 1
   ATOM 5441 HA3 A GLY A 179 ? -5.96616 21.60481 24.56905 0.553 32.40250 H ? A ? 179 HA3 1
   ATOM 5442 N B GLY A 179 ? -6.55145 21.50119 22.76862 0.447 26.37997 N ? A ? 179 N 1
   ATOM 5443 CA B GLY A 179 ? -5.60780 20.87749 23.67957 0.447 26.29208 C ? A ? 179 CA 1
   ATOM 5444 C B GLY A 179 ? -6.05856 19.62290 24.39163 0.447 27.07125 C ? A ? 179 C 1
   ATOM 5445 O B GLY A 179 ? -5.45252 19.25240 25.42547 0.447 25.94892 O ? A ? 179 O 1
   ATOM 5446 H B GLY A 179 ? -6.46921 21.23581 21.95473 0.447 31.74133 H ? A ? 179 H 1
   ATOM 5447 HA2 B GLY A 179 ? -4.81019 20.64936 23.17691 0.447 31.63587 H ? A ? 179 HA2 1
   ATOM 5448 HA3 B GLY A 179 ? -5.37583 21.52571 24.36287 0.447 31.63587 H ? A ? 179 HA3 1
   ATOM 5449 N A ASN A 180 ? -7.69885 19.13772 23.99750 0.553 25.78600 N ? A ? 180 N 1
   ATOM 5450 CA A ASN A 180 ? -8.17243 17.87463 24.52770 0.553 23.99482 C ? A ? 180 CA 1
   ATOM 5451 C A ASN A 180 ? -7.56757 16.73309 23.74879 0.553 26.00275 C ? A ? 180 C 1
   ATOM 5452 O A ASN A 180 ? -7.70389 16.72388 22.50513 0.553 24.22456 O ? A ? 180 O 1
   ATOM 5453 CB A ASN A 180 ? -9.69167 17.81370 24.50831 0.553 26.16939 C ? A ? 180 CB 1
   ATOM 5454 CG A ASN A 180 ? -10.31571 19.04649 25.11663 0.553 26.72097 C ? A ? 180 CG 1
   ATOM 5455 OD1 A ASN A 180 ? -10.11477 19.33413 26.34975 0.553 26.48968 O ? A ? 180 OD1 1
   ATOM 5456 ND2 A ASN A 180 ? -11.01605 19.81173 24.31123 0.553 29.22472 N ? A ? 180 ND2 1
   ATOM 5457 H A ASN A 180 ? -8.19732 19.48079 23.38641 0.553 31.02857 H ? A ? 180 H 1
   ATOM 5458 HA A ASN A 180 ? -7.88283 17.78837 25.44944 0.553 28.87916 H ? A ? 180 HA 1
   ATOM 5459 HB2 A ASN A 180 ? -9.99622 17.74152 23.59019 0.553 31.48864 H ? A ? 180 HB2 1
   ATOM 5460 HB3 A ASN A 180 ? -9.98639 17.04232 25.01723 0.553 31.48864 H ? A ? 180 HB3 1
   ATOM 5461 HD21 A ASN A 180 ? -11.39027 20.52482 24.61300 0.553 35.15504 H ? A ? 180 HD21 1
   ATOM 5462 HD22 A ASN A 180 ? -11.10043 19.59976 23.48204 0.553 35.15504 H ? A ? 180 HD22 1
   ATOM 5463 N B ASN A 180 ? -7.05069 18.90487 23.85572 0.447 25.76588 N ? A ? 180 N 1
   ATOM 5464 CA B ASN A 180 ? -7.51459 17.65414 24.44412 0.447 23.57731 C ? A ? 180 CA 1
   ATOM 5465 C B ASN A 180 ? -6.94012 16.47478 23.67926 0.447 24.47780 C ? A ? 180 C 1
   ATOM 5466 O B ASN A 180 ? -7.22704 16.31532 22.44922 0.447 25.52783 O ? A ? 180 O 1
   ATOM 5467 CB B ASN A 180 ? -9.04198 17.56838 24.40388 0.447 25.45569 C ? A ? 180 CB 1
   ATOM 5468 CG B ASN A 180 ? -9.69605 18.72721 25.10147 0.447 26.05604 C ? A ? 180 CG 1
   ATOM 5469 OD1 B ASN A 180 ? -9.83276 18.75141 26.33757 0.447 25.47204 O ? A ? 180 OD1 1
   ATOM 5470 ND2 B ASN A 180 ? -10.17090 19.68300 24.31485 0.447 26.47471 N ? A ? 180 ND2 1
   ATOM 5471 H B ASN A 180 ? -7.47366 19.12886 23.14121 0.447 31.00443 H ? A ? 180 H 1
   ATOM 5472 HA B ASN A 180 ? -7.20431 17.61796 25.36244 0.447 28.37815 H ? A ? 180 HA 1
   ATOM 5473 HB2 B ASN A 180 ? -9.33612 17.56727 23.47955 0.447 30.63221 H ? A ? 180 HB2 1
   ATOM 5474 HB3 B ASN A 180 ? -9.32627 16.75178 24.84348 0.447 30.63221 H ? A ? 180 HB3 1
   ATOM 5475 HD21 B ASN A 180 ? -10.55587 20.37100 24.65845 0.447 31.85503 H ? A ? 180 HD21 1
   ATOM 5476 HD22 B ASN A 180 ? -10.09393 19.61499 23.46101 0.447 31.85503 H ? A ? 180 HD22 1
   ATOM 5477 N A PHE A 181 ? -6.84666 15.84165 24.45107 0.553 26.04535 N ? A ? 181 N 1
   ATOM 5478 CA A PHE A 181 ? -6.24723 14.65999 23.84828 0.553 24.04813 C ? A ? 181 CA 1
   ATOM 5479 C A PHE A 181 ? -7.31353 13.81742 23.17668 0.553 23.97187 C ? A ? 181 C 1
   ATOM 5480 O A PHE A 181 ? -8.45679 13.73207 23.64184 0.553 26.43719 O ? A ? 181 O 1
   ATOM 5481 CB A PHE A 181 ? -5.39591 13.78570 24.81623 0.553 25.96696 C ? A ? 181 CB 1
   ATOM 5482 CG A PHE A 181 ? -3.98229 14.09986 24.76761 0.553 24.14354 C ? A ? 181 CG 1
   ATOM 5483 CD1 A PHE A 181 ? -3.16506 13.62981 23.75948 0.553 25.54652 C ? A ? 181 CD1 1
   ATOM 5484 CD2 A PHE A 181 ? -3.45775 14.99825 25.64476 0.553 25.52498 C ? A ? 181 CD2 1
   ATOM 5485 CE1 A PHE A 181 ? -1.85819 13.97371 23.64126 0.553 27.34075 C ? A ? 181 CE1 1
   ATOM 5486 CE2 A PHE A 181 ? -2.08852 15.41014 25.51940 0.553 27.59580 C ? A ? 181 CE2 1
   ATOM 5487 CZ A PHE A 181 ? -1.29187 14.82603 24.58152 0.553 25.38855 C ? A ? 181 CZ 1
   ATOM 5488 H A PHE A 181 ? -6.69177 15.90712 25.29447 0.553 31.33980 H ? A ? 181 H 1
   ATOM 5489 HA A PHE A 181 ? -5.61034 14.97925 23.19000 0.553 28.94313 H ? A ? 181 HA 1
   ATOM 5490 HB2 A PHE A 181 ? -5.70367 13.93083 25.72459 0.553 31.24573 H ? A ? 181 HB2 1
   ATOM 5491 HB3 A PHE A 181 ? -5.50357 12.85247 24.57458 0.553 31.24573 H ? A ? 181 HB3 1
   ATOM 5492 HD1 A PHE A 181 ? -3.52815 13.04891 23.13050 0.553 30.74120 H ? A ? 181 HD1 1
   ATOM 5493 HD2 A PHE A 181 ? -3.98690 15.34568 26.32607 0.553 30.71535 H ? A ? 181 HD2 1
   ATOM 5494 HE1 A PHE A 181 ? -1.34675 13.64267 22.93858 0.553 32.89428 H ? A ? 181 HE1 1
   ATOM 5495 HE2 A PHE A 181 ? -1.74696 16.07250 26.07574 0.553 33.20033 H ? A ? 181 HE2 1
   ATOM 5496 HZ A PHE A 181 ? -0.37761 14.99602 24.57051 0.553 30.55164 H ? A ? 181 HZ 1
   ATOM 5497 N B PHE A 181 ? -6.22064 15.60252 24.40085 0.447 24.94498 N ? A ? 181 N 1
   ATOM 5498 CA B PHE A 181 ? -5.72231 14.41725 23.75249 0.447 24.42127 C ? A ? 181 CA 1
   ATOM 5499 C B PHE A 181 ? -6.85617 13.64536 23.10882 0.447 25.10146 C ? A ? 181 C 1
   ATOM 5500 O B PHE A 181 ? -7.96282 13.49240 23.61979 0.447 26.31777 O ? A ? 181 O 1
   ATOM 5501 CB B PHE A 181 ? -4.88389 13.55796 24.67882 0.447 23.60992 C ? A ? 181 CB 1
   ATOM 5502 CG B PHE A 181 ? -3.44040 13.86235 24.58714 0.447 25.43520 C ? A ? 181 CG 1
   ATOM 5503 CD1 B PHE A 181 ? -2.63308 13.20666 23.71609 0.447 24.26863 C ? A ? 181 CD1 1
   ATOM 5504 CD2 B PHE A 181 ? -2.91123 14.87455 25.40311 0.447 26.81590 C ? A ? 181 CD2 1
   ATOM 5505 CE1 B PHE A 181 ? -1.32801 13.49606 23.58358 0.447 28.12783 C ? A ? 181 CE1 1
   ATOM 5506 CE2 B PHE A 181 ? -1.58121 15.18171 25.33100 0.447 27.62479 C ? A ? 181 CE2 1
   ATOM 5507 CZ B PHE A 181 ? -0.74924 14.43040 24.47419 0.447 24.53853 C ? A ? 181 CZ 1
   ATOM 5508 H B PHE A 181 ? -6.02296 15.68411 25.23384 0.447 30.01935 H ? A ? 181 H 1
   ATOM 5509 HA B PHE A 181 ? -5.11450 14.68239 23.04455 0.447 29.39090 H ? A ? 181 HA 1
   ATOM 5510 HB2 B PHE A 181 ? -5.16603 13.71154 25.59408 0.447 28.41728 H ? A ? 181 HB2 1
   ATOM 5511 HB3 B PHE A 181 ? -5.00991 12.62506 24.44492 0.447 28.41728 H ? A ? 181 HB3 1
   ATOM 5512 HD1 B PHE A 181 ? -2.99702 12.53109 23.19068 0.447 29.20773 H ? A ? 181 HD1 1
   ATOM 5513 HD2 B PHE A 181 ? -3.46451 15.33534 25.99171 0.447 32.26445 H ? A ? 181 HD2 1
   ATOM 5514 HE1 B PHE A 181 ? -0.81629 13.09110 22.92098 0.447 33.83877 H ? A ? 181 HE1 1
   ATOM 5515 HE2 B PHE A 181 ? -1.22955 15.87632 25.83967 0.447 33.23512 H ? A ? 181 HE2 1
   ATOM 5516 HZ B PHE A 181 ? 0.17299 14.54858 24.49480 0.447 29.53162 H ? A ? 181 HZ 1
   ATOM 5517 N A TYR A 182 ? -6.87144 13.12584 22.11415 0.553 25.91402 N ? A ? 182 N 1
   ATOM 5518 CA A TYR A 182 ? -7.55839 11.98816 21.58078 0.553 24.84276 C ? A ? 182 CA 1
   ATOM 5519 C A TYR A 182 ? -7.04169 10.76624 22.30636 0.553 23.86815 C ? A ? 182 C 1
   ATOM 5520 O A TYR A 182 ? -5.84310 10.57663 22.41621 0.553 26.75322 O ? A ? 182 O 1
   ATOM 5521 CB A TYR A 182 ? -7.25730 11.87879 20.05418 0.553 26.66461 C ? A ? 182 CB 1
   ATOM 5522 CG A TYR A 182 ? -7.86986 12.98258 19.18916 0.553 24.18326 C ? A ? 182 CG 1
   ATOM 5523 CD1 A TYR A 182 ? -9.21904 12.97162 18.88188 0.553 25.69076 C ? A ? 182 CD1 1
   ATOM 5524 CD2 A TYR A 182 ? -7.09849 14.03330 18.70505 0.553 24.53090 C ? A ? 182 CD2 1
   ATOM 5525 CE1 A TYR A 182 ? -9.80193 13.94836 18.07839 0.553 25.88556 C ? A ? 182 CE1 1
   ATOM 5526 CE2 A TYR A 182 ? -7.64952 15.03338 17.91037 0.553 25.10804 C ? A ? 182 CE2 1
   ATOM 5527 CZ A TYR A 182 ? -8.99850 14.96690 17.61449 0.553 25.44578 C ? A ? 182 CZ 1
   ATOM 5528 OH A TYR A 182 ? -9.52511 15.91576 16.83686 0.553 25.74031 O ? A ? 182 OH 1
   ATOM 5529 H A TYR A 182 ? -6.15111 13.31836 21.68560 0.553 31.18220 H ? A ? 182 H 1
   ATOM 5530 HA A TYR A 182 ? -8.51854 12.05490 21.70149 0.553 29.89669 H ? A ? 182 HA 1
   ATOM 5531 HB2 A TYR A 182 ? -6.29604 11.91160 19.92840 0.553 32.08290 H ? A ? 182 HB2 1
   ATOM 5532 HB3 A TYR A 182 ? -7.60517 11.03211 19.73321 0.553 32.08290 H ? A ? 182 HB3 1
   ATOM 5533 HD1 A TYR A 182 ? -9.75316 12.29078 19.22254 0.553 30.91428 H ? A ? 182 HD1 1
   ATOM 5534 HD2 A TYR A 182 ? -6.19371 14.06829 18.91731 0.553 29.52246 H ? A ? 182 HD2 1
   ATOM 5535 HE1 A TYR A 182 ? -10.70568 13.91416 17.86165 0.553 31.14805 H ? A ? 182 HE1 1
   ATOM 5536 HE2 A TYR A 182 ? -7.12396 15.72889 17.58641 0.553 30.21503 H ? A ? 182 HE2 1
   ATOM 5537 HH A TYR A 182 ? -9.23501 16.66969 17.06712 0.553 30.97375 H ? A ? 182 HH 1
   ATOM 5538 N B TYR A 182 ? -6.57706 13.15358 21.91245 0.447 25.59277 N ? A ? 182 N 1
   ATOM 5539 CA B TYR A 182 ? -7.36849 12.04277 21.47990 0.447 24.86019 C ? A ? 182 CA 1
   ATOM 5540 C B TYR A 182 ? -6.89194 10.82972 22.23834 0.447 24.03990 C ? A ? 182 C 1
   ATOM 5541 O B TYR A 182 ? -5.69720 10.61579 22.37554 0.447 26.76086 O ? A ? 182 O 1
   ATOM 5542 CB B TYR A 182 ? -7.20811 11.86158 19.96668 0.447 26.49712 C ? A ? 182 CB 1
   ATOM 5543 CG B TYR A 182 ? -7.93163 12.92238 19.15748 0.447 24.23808 C ? A ? 182 CG 1
   ATOM 5544 CD1 B TYR A 182 ? -9.28217 12.80404 18.88646 0.447 25.76040 C ? A ? 182 CD1 1
   ATOM 5545 CD2 B TYR A 182 ? -7.26661 14.03924 18.67528 0.447 24.40339 C ? A ? 182 CD2 1
   ATOM 5546 CE1 B TYR A 182 ? -9.96652 13.72784 18.11078 0.447 25.88959 C ? A ? 182 CE1 1
   ATOM 5547 CE2 B TYR A 182 ? -7.93604 14.99737 17.88272 0.447 25.03598 C ? A ? 182 CE2 1
   ATOM 5548 CZ B TYR A 182 ? -9.30693 14.81480 17.63796 0.447 25.45028 C ? A ? 182 CZ 1
   ATOM 5549 OH B TYR A 182 ? -10.09665 15.66090 16.87959 0.447 24.51956 O ? A ? 182 OH 1
   ATOM 5550 H B TYR A 182 ? -5.96944 13.43565 21.37314 0.447 30.79670 H ? A ? 182 H 1
   ATOM 5551 HA B TYR A 182 ? -8.31529 12.16978 21.64827 0.447 29.91761 H ? A ? 182 HA 1
   ATOM 5552 HB2 B TYR A 182 ? -6.26532 11.90709 19.74316 0.447 31.88191 H ? A ? 182 HB2 1
   ATOM 5553 HB3 B TYR A 182 ? -7.56757 10.99676 19.71414 0.447 31.88191 H ? A ? 182 HB3 1
   ATOM 5554 HD1 B TYR A 182 ? -9.74817 12.07940 19.23666 0.447 30.99785 H ? A ? 182 HD1 1
   ATOM 5555 HD2 B TYR A 182 ? -6.36664 14.15918 18.87668 0.447 29.36945 H ? A ? 182 HD2 1
   ATOM 5556 HE1 B TYR A 182 ? -10.86756 13.60350 17.91695 0.447 31.15288 H ? A ? 182 HE1 1
   ATOM 5557 HE2 B TYR A 182 ? -7.48155 15.72924 17.53243 0.447 30.12855 H ? A ? 182 HE2 1
   ATOM 5558 HH B TYR A 182 ? -9.81074 16.44868 16.93658 0.447 29.50885 H ? A ? 182 HH 1
   ATOM 5559 N A GLY A 183 ? -7.93998 9.88457 22.70162 0.553 25.84963 N ? A ? 183 N 1
   ATOM 5560 CA A GLY A 183 ? -7.56626 8.70648 23.45670 0.553 25.62006 C ? A ? 183 CA 1
   ATOM 5561 C A GLY A 183 ? -7.33320 9.04341 24.93888 0.553 26.07752 C ? A ? 183 C 1
   ATOM 5562 O A GLY A 183 ? -7.75758 10.07386 25.44044 0.553 25.09658 O ? A ? 183 O 1
   ATOM 5563 H A GLY A 183 ? -8.78293 9.94680 22.54304 0.553 31.10493 H ? A ? 183 H 1
   ATOM 5564 HA2 A GLY A 183 ? -8.27222 8.04400 23.39645 0.553 30.82945 H ? A ? 183 HA2 1
   ATOM 5565 HA3 A GLY A 183 ? -6.74947 8.33168 23.09161 0.553 30.82945 H ? A ? 183 HA3 1
   ATOM 5566 N B GLY A 183 ? -7.83281 10.02233 22.71271 0.447 25.60433 N ? A ? 183 N 1
   ATOM 5567 CA B GLY A 183 ? -7.50959 8.83130 23.46617 0.447 25.73083 C ? A ? 183 CA 1
   ATOM 5568 C B GLY A 183 ? -7.12365 9.15027 24.90368 0.447 25.87975 C ? A ? 183 C 1
   ATOM 5569 O B GLY A 183 ? -7.20935 10.30568 25.34242 0.447 25.16666 O ? A ? 183 O 1
   ATOM 5570 H B GLY A 183 ? -8.67682 10.14917 22.60708 0.447 30.81057 H ? A ? 183 H 1
   ATOM 5571 HA2 B GLY A 183 ? -8.27810 8.23957 23.47885 0.447 30.96237 H ? A ? 183 HA2 1
   ATOM 5572 HA3 B GLY A 183 ? -6.76602 8.37420 23.04301 0.447 30.96237 H ? A ? 183 HA3 1
   ATOM 5573 N . PRO A 184 ? -6.64045 8.14273 25.63880 1.000 26.28678 N ? A ? 184 N 1
   ATOM 5574 CA . PRO A 184 ? -6.43768 8.32318 27.07588 1.000 27.50937 C ? A ? 184 CA 1
   ATOM 5575 C . PRO A 184 ? -5.08724 8.93688 27.44116 1.000 28.17386 C ? A ? 184 C 1
   ATOM 5576 O . PRO A 184 ? -4.65766 8.92332 28.60138 1.000 31.21734 O ? A ? 184 O 1
   ATOM 5577 CB . PRO A 184 ? -6.51386 6.84820 27.53850 1.000 31.56986 C ? A ? 184 CB 1
   ATOM 5578 CG . PRO A 184 ? -5.90462 6.06475 26.51179 1.000 28.93353 C ? A ? 184 CG 1
   ATOM 5579 CD . PRO A 184 ? -6.39047 6.77635 25.20889 1.000 27.30066 C ? A ? 184 CD 1
   ATOM 5580 HA . PRO A 184 ? -7.13470 8.85814 27.48683 1.000 33.09662 H ? A ? 184 HA 1
   ATOM 5581 HB2 . PRO A 184 ? -6.03373 6.74660 28.37520 1.000 37.96921 H ? A ? 184 HB2 1
   ATOM 5582 HB3 . PRO A 184 ? -7.44250 6.59375 27.65588 1.000 37.96921 H ? A ? 184 HB3 1
   ATOM 5583 HG2 . PRO A 184 ? -4.93828 6.09062 26.59189 1.000 34.80562 H ? A ? 184 HG2 1
   ATOM 5584 HG3 . PRO A 184 ? -6.21651 5.14720 26.55328 1.000 34.80562 H ? A ? 184 HG3 1
   ATOM 5585 HD2 . PRO A 184 ? -5.70221 6.75099 24.52584 1.000 32.84617 H ? A ? 184 HD2 1
   ATOM 5586 HD3 . PRO A 184 ? -7.20387 6.36620 24.87565 1.000 32.84617 H ? A ? 184 HD3 1
   ATOM 5587 N A PHE A 185 ? -4.41575 9.58295 26.48992 0.527 24.39600 N ? A ? 185 N 1
   ATOM 5588 CA A PHE A 185 ? -3.00543 9.91599 26.57278 0.527 25.53037 C ? A ? 185 CA 1
   ATOM 5589 C A PHE A 185 ? -2.85294 11.28498 27.19860 0.527 27.04223 C ? A ? 185 C 1
   ATOM 5590 O A PHE A 185 ? -3.75167 12.12226 27.15760 0.527 27.27125 O ? A ? 185 O 1
   ATOM 5591 CB A PHE A 185 ? -2.38229 9.89329 25.14464 0.527 28.17558 C ? A ? 185 CB 1
   ATOM 5592 CG A PHE A 185 ? -2.69936 8.64722 24.42236 0.527 26.98904 C ? A ? 185 CG 1
   ATOM 5593 CD1 A PHE A 185 ? -2.11636 7.45742 24.76847 0.527 25.01121 C ? A ? 185 CD1 1
   ATOM 5594 CD2 A PHE A 185 ? -3.54908 8.66055 23.36285 0.527 27.47228 C ? A ? 185 CD2 1
   ATOM 5595 CE1 A PHE A 185 ? -2.43659 6.28726 24.17906 0.527 28.90979 C ? A ? 185 CE1 1
   ATOM 5596 CE2 A PHE A 185 ? -3.86457 7.50464 22.69412 0.527 24.79319 C ? A ? 185 CE2 1
   ATOM 5597 CZ A PHE A 185 ? -3.33305 6.30012 23.12959 0.527 27.70258 C ? A ? 185 CZ 1
   ATOM 5598 H A PHE A 185 ? -4.77535 9.84906 25.75544 0.527 29.36058 H ? A ? 185 H 1
   ATOM 5599 HA A PHE A 185 ? -2.52493 9.27635 27.12130 0.527 30.72181 H ? A ? 185 HA 1
   ATOM 5600 HB2 A PHE A 185 ? -2.73293 10.63855 24.63225 0.527 33.89607 H ? A ? 185 HB2 1
   ATOM 5601 HB3 A PHE A 185 ? -1.41764 9.96500 25.21685 0.527 33.89607 H ? A ? 185 HB3 1
   ATOM 5602 HD1 A PHE A 185 ? -1.47179 7.45618 25.43887 0.527 30.09882 H ? A ? 185 HD1 1
   ATOM 5603 HD2 A PHE A 185 ? -3.92302 9.46588 23.08624 0.527 33.05211 H ? A ? 185 HD2 1
   ATOM 5604 HE1 A PHE A 185 ? -2.06142 5.48884 24.47346 0.527 34.77712 H ? A ? 185 HE1 1
   ATOM 5605 HE2 A PHE A 185 ? -4.42953 7.52880 21.95579 0.527 29.83721 H ? A ? 185 HE2 1
   ATOM 5606 HZ A PHE A 185 ? -3.57956 5.50433 22.71627 0.527 33.32847 H ? A ? 185 HZ 1
   ATOM 5607 N B PHE A 185 ? -4.33149 9.33265 26.41077 0.473 24.41904 N ? A ? 185 N 1
   ATOM 5608 CA B PHE A 185 ? -2.98051 9.82101 26.57475 0.473 25.56593 C ? A ? 185 CA 1
   ATOM 5609 C B PHE A 185 ? -2.91546 11.12222 27.36015 0.473 27.13606 C ? A ? 185 C 1
   ATOM 5610 O B PHE A 185 ? -3.91171 11.85997 27.57367 0.473 27.23586 O ? A ? 185 O 1
   ATOM 5611 CB B PHE A 185 ? -2.33242 9.95946 25.17667 0.473 28.18879 C ? A ? 185 CB 1
   ATOM 5612 CG B PHE A 185 ? -2.35931 8.69585 24.46119 0.473 27.01521 C ? A ? 185 CG 1
   ATOM 5613 CD1 B PHE A 185 ? -1.64302 7.63661 24.95048 0.473 26.05702 C ? A ? 185 CD1 1
   ATOM 5614 CD2 B PHE A 185 ? -3.10812 8.53390 23.32131 0.473 26.47675 C ? A ? 185 CD2 1
   ATOM 5615 CE1 B PHE A 185 ? -1.69609 6.43057 24.40013 0.473 27.81120 C ? A ? 185 CE1 1
   ATOM 5616 CE2 B PHE A 185 ? -3.17503 7.33779 22.71432 0.473 26.78693 C ? A ? 185 CE2 1
   ATOM 5617 CZ B PHE A 185 ? -2.44057 6.26125 23.22218 0.473 31.15303 C ? A ? 185 CZ 1
   ATOM 5618 H B PHE A 185 ? -4.59307 9.32412 25.59156 0.473 29.38822 H ? A ? 185 H 1
   ATOM 5619 HA B PHE A 185 ? -2.46301 9.19024 27.09938 0.473 30.76449 H ? A ? 185 HA 1
   ATOM 5620 HB2 B PHE A 185 ? -2.82224 10.61680 24.65813 0.473 33.91193 H ? A ? 185 HB2 1
   ATOM 5621 HB3 B PHE A 185 ? -1.40826 10.23687 25.27597 0.473 33.91193 H ? A ? 185 HB3 1
   ATOM 5622 HD1 B PHE A 185 ? -1.10043 7.76702 25.69445 0.473 31.35381 H ? A ? 185 HD1 1
   ATOM 5623 HD2 B PHE A 185 ? -3.57224 9.25784 22.96719 0.473 31.85748 H ? A ? 185 HD2 1
   ATOM 5624 HE1 B PHE A 185 ? -1.24935 5.71232 24.78670 0.473 33.45882 H ? A ? 185 HE1 1
   ATOM 5625 HE2 B PHE A 185 ? -3.70719 7.22584 21.95989 0.473 32.22969 H ? A ? 185 HE2 1
   ATOM 5626 HZ B PHE A 185 ? -2.44541 5.44114 22.78367 0.473 37.46902 H ? A ? 185 HZ 1
   ATOM 5627 N A VAL A 186 ? -1.73328 11.46595 27.91508 0.527 31.96835 N ? A ? 186 N 1
   ATOM 5628 CA A VAL A 186 ? -1.46029 12.69307 28.64636 0.527 28.76641 C ? A ? 186 CA 1
   ATOM 5629 C A VAL A 186 ? -0.07022 13.17542 28.26374 0.527 29.64297 C ? A ? 186 C 1
   ATOM 5630 O A VAL A 186 ? 0.78440 12.39935 27.83499 0.527 31.90608 O ? A ? 186 O 1
   ATOM 5631 CB A VAL A 186 ? -1.56632 12.48620 30.17184 0.527 31.19298 C ? A ? 186 CB 1
   ATOM 5632 CG1 A VAL A 186 ? -3.03236 12.37687 30.54559 0.527 28.56022 C ? A ? 186 CG1 1
   ATOM 5633 CG2 A VAL A 186 ? -0.82885 11.27275 30.55564 0.527 30.98623 C ? A ? 186 CG2 1
   ATOM 5634 H A VAL A 186 ? -1.11128 10.87661 27.98852 0.527 38.44740 H ? A ? 186 H 1
   ATOM 5635 HA A VAL A 186 ? -2.09792 13.37806 28.39120 0.527 34.60507 H ? A ? 186 HA 1
   ATOM 5636 HB A VAL A 186 ? -1.17750 13.23456 30.65108 0.527 37.51695 H ? A ? 186 HB 1
   ATOM 5637 HG11 A VAL A 186 ? -3.10219 12.12713 31.48029 0.527 34.35764 H ? A ? 186 HG11 1
   ATOM 5638 HG12 A VAL A 186 ? -3.46032 13.23504 30.39965 0.527 34.35764 H ? A ? 186 HG12 1
   ATOM 5639 HG13 A VAL A 186 ? -3.45022 11.70017 29.99029 0.527 34.35764 H ? A ? 186 HG13 1
   ATOM 5640 HG21 A VAL A 186 ? -0.82970 11.19525 31.52254 0.527 37.26886 H ? A ? 186 HG21 1
   ATOM 5641 HG22 A VAL A 186 ? -1.26421 10.50071 30.16153 0.527 37.26886 H ? A ? 186 HG22 1
   ATOM 5642 HG23 A VAL A 186 ? 0.08234 11.34073 30.23004 0.527 37.26886 H ? A ? 186 HG23 1
   ATOM 5643 N B VAL A 186 ? -1.74313 11.29456 27.97861 0.473 31.37620 N ? A ? 186 N 1
   ATOM 5644 CA B VAL A 186 ? -1.40833 12.47750 28.74589 0.473 28.86830 C ? A ? 186 CA 1
   ATOM 5645 C B VAL A 186 ? -0.07856 13.03649 28.25482 0.473 29.56323 C ? A ? 186 C 1
   ATOM 5646 O B VAL A 186 ? 0.76893 12.31780 27.72551 0.473 31.71809 O ? A ? 186 O 1
   ATOM 5647 CB B VAL A 186 ? -1.29488 12.14005 30.24935 0.473 29.32823 C ? A ? 186 CB 1
   ATOM 5648 CG1 B VAL A 186 ? -2.62872 11.62614 30.71263 0.473 25.56583 C ? A ? 186 CG1 1
   ATOM 5649 CG2 B VAL A 186 ? -0.22579 11.11558 30.42193 0.473 32.20089 C ? A ? 186 CG2 1
   ATOM 5650 H B VAL A 186 ? -1.10862 10.71428 27.96241 0.473 37.73682 H ? A ? 186 H 1
   ATOM 5651 HA B VAL A 186 ? -2.08892 13.15453 28.60687 0.473 34.72733 H ? A ? 186 HA 1
   ATOM 5652 HB B VAL A 186 ? -1.06050 12.91603 30.78210 0.473 35.27925 H ? A ? 186 HB 1
   ATOM 5653 HG11 B VAL A 186 ? -2.60065 11.49609 31.67347 0.473 30.76437 H ? A ? 186 HG11 1
   ATOM 5654 HG12 B VAL A 186 ? -3.31311 12.27529 30.48656 0.473 30.76437 H ? A ? 186 HG12 1
   ATOM 5655 HG13 B VAL A 186 ? -2.81339 10.78302 30.26998 0.473 30.76437 H ? A ? 186 HG13 1
   ATOM 5656 HG21 B VAL A 186 ? -0.10476 10.94181 31.36854 0.473 38.72644 H ? A ? 186 HG21 1
   ATOM 5657 HG22 B VAL A 186 ? -0.49254 10.30114 29.96758 0.473 38.72644 H ? A ? 186 HG22 1
   ATOM 5658 HG23 B VAL A 186 ? 0.59937 11.45270 30.03936 0.473 38.72644 H ? A ? 186 HG23 1
   ATOM 5659 N A ASP A 187 ? 0.17405 14.47328 28.44760 0.527 28.81307 N ? A ? 187 N 1
   ATOM 5660 CA A ASP A 187 ? 1.48675 15.05258 28.10636 0.527 31.90888 C ? A ? 187 CA 1
   ATOM 5661 C A ASP A 187 ? 2.42615 14.84581 29.30939 0.527 34.38181 C ? A ? 187 C 1
   ATOM 5662 O A ASP A 187 ? 2.81247 15.77275 29.99862 0.527 32.66562 O ? A ? 187 O 1
   ATOM 5663 CB A ASP A 187 ? 1.43794 16.50739 27.61667 0.527 33.12217 C ? A ? 187 CB 1
   ATOM 5664 CG A ASP A 187 ? 0.50581 17.42021 28.41818 0.527 30.70392 C ? A ? 187 CG 1
   ATOM 5665 OD1 A ASP A 187 ? -0.06448 16.98937 29.45888 0.527 32.84684 O ? A ? 187 OD1 1
   ATOM 5666 OD2 A ASP A 187 ? 0.25206 18.57411 27.93759 0.527 32.18719 O ? A ? 187 OD2 1
   ATOM 5667 H A ASP A 187 ? -0.39350 15.03650 28.76426 0.527 34.66106 H ? A ? 187 H 1
   ATOM 5668 HA A ASP A 187 ? 1.82872 14.56619 27.33995 0.527 38.37603 H ? A ? 187 HA 1
   ATOM 5669 HB2 A ASP A 187 ? 2.33110 16.88177 27.67151 0.527 39.83199 H ? A ? 187 HB2 1
   ATOM 5670 HB3 A ASP A 187 ? 1.13168 16.51327 26.69630 0.527 39.83199 H ? A ? 187 HB3 1
   ATOM 5671 N B ASP A 187 ? 0.14179 14.32755 28.49471 0.473 28.36194 N ? A ? 187 N 1
   ATOM 5672 CA B ASP A 187 ? 1.38165 14.99095 28.05519 0.473 32.06604 C ? A ? 187 CA 1
   ATOM 5673 C B ASP A 187 ? 2.39471 15.08098 29.19719 0.473 34.92150 C ? A ? 187 C 1
   ATOM 5674 O B ASP A 187 ? 2.86394 16.14891 29.58252 0.473 32.55794 O ? A ? 187 O 1
   ATOM 5675 CB B ASP A 187 ? 1.09626 16.34574 27.41089 0.473 32.75403 C ? A ? 187 CB 1
   ATOM 5676 CG B ASP A 187 ? 0.43665 17.33586 28.34620 0.473 30.69158 C ? A ? 187 CG 1
   ATOM 5677 OD1 B ASP A 187 ? -0.22939 16.89731 29.32147 0.473 32.46732 O ? A ? 187 OD1 1
   ATOM 5678 OD2 B ASP A 187 ? 0.47557 18.54252 28.00093 0.473 32.55015 O ? A ? 187 OD2 1
   ATOM 5679 H B ASP A 187 ? -0.40675 14.84446 28.90884 0.473 34.11970 H ? A ? 187 H 1
   ATOM 5680 HA B ASP A 187 ? 1.78154 14.44085 27.36354 0.473 38.56462 H ? A ? 187 HA 1
   ATOM 5681 HB2 B ASP A 187 ? 1.93419 16.73292 27.11281 0.473 39.39021 H ? A ? 187 HB2 1
   ATOM 5682 HB3 B ASP A 187 ? 0.50408 16.21351 26.65409 0.473 39.39021 H ? A ? 187 HB3 1
   ATOM 5683 N A ARG A 188 ? 2.80226 13.59926 29.53268 0.527 32.92726 N ? A ? 188 N 1
   ATOM 5684 CA A ARG A 188 ? 3.66948 13.28667 30.66592 0.527 37.90835 C ? A ? 188 CA 1
   ATOM 5685 C A ARG A 188 ? 4.54422 12.12983 30.24825 0.527 38.13054 C ? A ? 188 C 1
   ATOM 5686 O A ARG A 188 ? 4.09644 11.25817 29.50181 0.527 36.61894 O ? A ? 188 O 1
   ATOM 5687 CB A ARG A 188 ? 2.84984 12.90556 31.89436 0.527 37.08234 C ? A ? 188 CB 1
   ATOM 5688 CG A ARG A 188 ? 3.66420 12.66875 33.19099 0.527 37.50511 C ? A ? 188 CG 1
   ATOM 5689 CD A ARG A 188 ? 2.77785 12.04174 34.29639 0.527 43.72296 C ? A ? 188 CD 1
   ATOM 5690 NE A ARG A 188 ? 3.54315 11.57443 35.44326 0.527 38.39186 N ? A ? 188 NE 1
   ATOM 5691 CZ A ARG A 188 ? 3.08172 10.71772 36.35073 0.527 42.14530 C ? A ? 188 CZ 1
   ATOM 5692 NH1 A ARG A 188 ? 1.86775 10.21368 36.26414 0.527 39.02936 N ? A ? 188 NH1 1
   ATOM 5693 NH2 A ARG A 188 ? 3.85191 10.37385 37.38455 0.527 45.17359 N ? A ? 188 NH2 1
   ATOM 5694 H A ARG A 188 ? 2.57482 12.92307 29.05243 0.527 39.59809 H ? A ? 188 H 1
   ATOM 5695 HA A ARG A 188 ? 4.22531 14.04675 30.89879 0.527 45.57540 H ? A ? 188 HA 1
   ATOM 5696 HB2 A ARG A 188 ? 2.22034 13.62104 32.07522 0.527 44.58419 H ? A ? 188 HB2 1
   ATOM 5697 HB3 A ARG A 188 ? 2.37172 12.08438 31.69950 0.527 44.58419 H ? A ? 188 HB3 1
   ATOM 5698 HG2 A ARG A 188 ? 4.39831 12.06249 33.00544 0.527 45.09151 H ? A ? 188 HG2 1
   ATOM 5699 HG3 A ARG A 188 ? 4.00746 13.51564 33.51631 0.527 45.09151 H ? A ? 188 HG3 1
   ATOM 5700 HD2 A ARG A 188 ? 2.14664 12.70812 34.61010 0.527 52.55292 H ? A ? 188 HD2 1
   ATOM 5701 HD3 A ARG A 188 ? 2.30169 11.28231 33.92567 0.527 52.55292 H ? A ? 188 HD3 1
   ATOM 5702 HE A ARG A 188 ? 4.34453 11.87100 35.54041 0.527 46.15561 H ? A ? 188 HE 1
   ATOM 5703 HH11 A ARG A 188 ? 1.35502 10.43702 35.61081 0.527 46.92061 H ? A ? 188 HH11 1
   ATOM 5704 HH12 A ARG A 188 ? 1.58794 9.66128 36.86092 0.527 46.92061 H ? A ? 188 HH12 1
   ATOM 5705 HH21 A ARG A 188 ? 4.64164 10.70553 37.46148 0.527 54.29368 H ? A ? 188 HH21 1
   ATOM 5706 HH22 A ARG A 188 ? 3.55861 9.82053 37.97396 0.527 54.29368 H ? A ? 188 HH22 1
   ATOM 5707 N B ARG A 188 ? 2.75387 13.90884 29.65450 0.473 32.90467 N ? A ? 188 N 1
   ATOM 5708 CA B ARG A 188 ? 3.78861 13.74942 30.66361 0.473 37.90957 C ? A ? 188 CA 1
   ATOM 5709 C B ARG A 188 ? 4.52914 12.47651 30.31717 0.473 37.87965 C ? A ? 188 C 1
   ATOM 5710 O B ARG A 188 ? 3.95577 11.56304 29.70283 0.473 35.94929 O ? A ? 188 O 1
   ATOM 5711 CB B ARG A 188 ? 3.23870 13.69599 32.08461 0.473 40.84057 C ? A ? 188 CB 1
   ATOM 5712 CG B ARG A 188 ? 2.55083 12.42149 32.51115 0.473 38.44227 C ? A ? 188 CG 1
   ATOM 5713 CD B ARG A 188 ? 1.86549 12.53884 33.86204 0.473 43.06469 C ? A ? 188 CD 1
   ATOM 5714 NE B ARG A 188 ? 0.80779 11.53667 33.93330 0.473 44.50817 N ? A ? 188 NE 1
   ATOM 5715 CZ B ARG A 188 ? -0.01471 11.35153 34.94870 0.473 40.04243 C ? A ? 188 CZ 1
   ATOM 5716 NH1 B ARG A 188 ? 0.05573 12.09270 36.04960 0.473 53.67458 N ? A ? 188 NH1 1
   ATOM 5717 NH2 B ARG A 188 ? -0.93133 10.39827 34.85681 0.473 44.00452 N ? A ? 188 NH2 1
   ATOM 5718 H B ARG A 188 ? 2.40874 13.16536 29.39426 0.473 39.57098 H ? A ? 188 H 1
   ATOM 5719 HA B ARG A 188 ? 4.39964 14.50270 30.65303 0.473 45.57686 H ? A ? 188 HA 1
   ATOM 5720 HB2 B ARG A 188 ? 3.97870 13.83449 32.69626 0.473 49.09407 H ? A ? 188 HB2 1
   ATOM 5721 HB3 B ARG A 188 ? 2.59052 14.41119 32.18074 0.473 49.09407 H ? A ? 188 HB3 1
   ATOM 5722 HG2 B ARG A 188 ? 1.87601 12.19193 31.85326 0.473 46.21610 H ? A ? 188 HG2 1
   ATOM 5723 HG3 B ARG A 188 ? 3.20994 11.71240 32.57165 0.473 46.21610 H ? A ? 188 HG3 1
   ATOM 5724 HD2 B ARG A 188 ? 2.50425 12.37754 34.57398 0.473 51.76300 H ? A ? 188 HD2 1
   ATOM 5725 HD3 B ARG A 188 ? 1.47432 13.42095 33.96084 0.473 51.76300 H ? A ? 188 HD3 1
   ATOM 5726 HE B ARG A 188 ? 0.71158 11.02011 33.25249 0.473 53.49518 H ? A ? 188 HE 1
   ATOM 5727 HH11 B ARG A 188 ? 0.64871 12.71228 36.11363 0.473 64.49488 H ? A ? 188 HH11 1
   ATOM 5728 HH12 B ARG A 188 ? -0.49167 11.95274 36.69795 0.473 64.49488 H ? A ? 188 HH12 1
   ATOM 5729 HH21 B ARG A 188 ? -0.98066 9.91622 34.14632 0.473 52.89080 H ? A ? 188 HH21 1
   ATOM 5730 HH22 B ARG A 188 ? -1.47663 10.26189 35.50769 0.473 52.89080 H ? A ? 188 HH22 1
   ATOM 5731 N A GLN A 189 ? 5.76617 12.10059 30.76966 0.527 42.43144 N ? A ? 189 N 1
   ATOM 5732 CA A GLN A 189 ? 6.74806 11.04604 30.52416 0.527 42.25935 C ? A ? 189 CA 1
   ATOM 5733 C A GLN A 189 ? 6.43900 9.91601 31.49269 0.527 42.19046 C ? A ? 189 C 1
   ATOM 5734 O A GLN A 189 ? 6.92688 9.85783 32.64274 0.527 41.00681 O ? A ? 189 O 1
   ATOM 5735 CB A GLN A 189 ? 8.16526 11.57416 30.70056 0.527 44.91204 C ? A ? 189 CB 1
   ATOM 5736 CG A GLN A 189 ? 9.20410 10.53396 30.44814 0.527 44.57832 C ? A ? 189 CG 1
   ATOM 5737 CD A GLN A 189 ? 8.99109 9.86631 29.09077 0.527 44.89120 C ? A ? 189 CD 1
   ATOM 5738 OE1 A GLN A 189 ? 8.27830 8.87177 28.99993 0.527 43.85738 O ? A ? 189 OE1 1
   ATOM 5739 NE2 A GLN A 189 ? 9.57210 10.43312 28.04479 0.527 45.76449 N ? A ? 189 NE2 1
   ATOM 5740 H A GLN A 189 ? 6.06705 12.71067 31.29585 0.527 51.00311 H ? A ? 189 H 1
   ATOM 5741 HA A GLN A 189 ? 6.66797 10.71709 29.61516 0.527 50.79660 H ? A ? 189 HA 1
   ATOM 5742 HB2 A GLN A 189 ? 8.31093 12.30196 30.07608 0.527 53.97983 H ? A ? 189 HB2 1
   ATOM 5743 HB3 A GLN A 189 ? 8.27286 11.89151 31.61084 0.527 53.97983 H ? A ? 189 HB3 1
   ATOM 5744 HG2 A GLN A 189 ? 10.08203 10.94641 30.45349 0.527 53.57936 H ? A ? 189 HG2 1
   ATOM 5745 HG3 A GLN A 189 ? 9.15328 9.85299 31.13705 0.527 53.57936 H ? A ? 189 HG3 1
   ATOM 5746 HE21 A GLN A 189 ? 10.04373 11.14480 28.14814 0.527 55.00276 H ? A ? 189 HE21 1
   ATOM 5747 HE22 A GLN A 189 ? 9.47787 10.08962 27.26202 0.527 55.00276 H ? A ? 189 HE22 1
   ATOM 5748 N B GLN A 189 ? 5.79776 12.43478 30.70911 0.473 42.56953 N ? A ? 189 N 1
   ATOM 5749 CA B GLN A 189 ? 6.66262 11.26189 30.62068 0.473 42.41824 C ? A ? 189 CA 1
   ATOM 5750 C B GLN A 189 ? 6.19562 10.23524 31.63695 0.473 42.59232 C ? A ? 189 C 1
   ATOM 5751 O B GLN A 189 ? 6.48930 10.32077 32.84167 0.473 39.64063 O ? A ? 189 O 1
   ATOM 5752 CB B GLN A 189 ? 8.10979 11.65853 30.89125 0.473 45.12744 C ? A ? 189 CB 1
   ATOM 5753 CG B GLN A 189 ? 9.08746 10.59026 30.54035 0.473 44.50485 C ? A ? 189 CG 1
   ATOM 5754 CD B GLN A 189 ? 8.94743 10.19393 29.07561 0.473 45.07632 C ? A ? 189 CD 1
   ATOM 5755 OE1 B GLN A 189 ? 9.24690 10.97885 28.16659 0.473 42.60969 O ? A ? 189 OE1 1
   ATOM 5756 NE2 B GLN A 189 ? 8.42844 9.00587 28.85057 0.473 43.99772 N ? A ? 189 NE2 1
   ATOM 5757 H B GLN A 189 ? 6.20520 13.11138 31.04940 0.473 51.16881 H ? A ? 189 H 1
   ATOM 5758 HA B GLN A 189 ? 6.60031 10.87985 29.73126 0.473 50.98726 H ? A ? 189 HA 1
   ATOM 5759 HB2 B GLN A 189 ? 8.32382 12.44387 30.36367 0.473 54.23831 H ? A ? 189 HB2 1
   ATOM 5760 HB3 B GLN A 189 ? 8.20975 11.85597 31.83566 0.473 54.23831 H ? A ? 189 HB3 1
   ATOM 5761 HG2 B GLN A 189 ? 9.98947 10.91526 30.68750 0.473 53.49120 H ? A ? 189 HG2 1
   ATOM 5762 HG3 B GLN A 189 ? 8.92320 9.80749 31.08917 0.473 53.49120 H ? A ? 189 HG3 1
   ATOM 5763 HE21 B GLN A 189 ? 8.19278 8.50753 29.51066 0.473 52.88264 H ? A ? 189 HE21 1
   ATOM 5764 HE22 B GLN A 189 ? 8.32491 8.72774 28.04340 0.473 52.88264 H ? A ? 189 HE22 1
   ATOM 5765 N A THR A 190 ? 5.56186 9.03454 31.04554 0.527 40.54487 N ? A ? 190 N 1
   ATOM 5766 CA A THR A 190 ? 5.14168 7.87935 31.81895 0.527 40.32233 C ? A ? 190 CA 1
   ATOM 5767 C A THR A 190 ? 4.78014 6.79154 30.83250 0.527 38.41981 C ? A ? 190 C 1
   ATOM 5768 O A THR A 190 ? 4.74746 7.01460 29.60514 0.527 39.05702 O ? A ? 190 O 1
   ATOM 5769 CB A THR A 190 ? 3.99853 8.23642 32.78169 0.527 40.25646 C ? A ? 190 CB 1
   ATOM 5770 OG1 A THR A 190 ? 3.76949 7.16079 33.70796 0.527 41.65564 O ? A ? 190 OG1 1
   ATOM 5771 CG2 A THR A 190 ? 2.70045 8.53130 32.06663 0.527 41.22948 C ? A ? 190 CG2 1
   ATOM 5772 H A THR A 190 ? 5.18393 9.08389 30.27462 0.527 48.73922 H ? A ? 190 H 1
   ATOM 5773 HA A THR A 190 ? 5.86367 7.54521 32.37390 0.527 48.47218 H ? A ? 190 HA 1
   ATOM 5774 HB A THR A 190 ? 4.26573 9.04013 33.25451 0.527 48.39312 H ? A ? 190 HB 1
   ATOM 5775 HG1 A THR A 190 ? 3.15578 7.36798 34.24278 0.527 50.07215 H ? A ? 190 HG1 1
   ATOM 5776 HG21 A THR A 190 ? 2.08613 8.98226 32.66674 0.527 49.56075 H ? A ? 190 HG21 1
   ATOM 5777 HG22 A THR A 190 ? 2.86635 9.10115 31.29940 0.527 49.56075 H ? A ? 190 HG22 1
   ATOM 5778 HG23 A THR A 190 ? 2.29388 7.70470 31.76276 0.527 49.56075 H ? A ? 190 HG23 1
   ATOM 5779 N B THR A 190 ? 5.44416 9.26649 31.14642 0.473 40.42934 N ? A ? 190 N 1
   ATOM 5780 CA B THR A 190 ? 4.97284 8.13479 31.92551 0.473 40.32037 C ? A ? 190 CA 1
   ATOM 5781 C B THR A 190 ? 4.65428 7.05622 30.91558 0.473 38.50114 C ? A ? 190 C 1
   ATOM 5782 O B THR A 190 ? 4.41269 7.35243 29.73129 0.473 38.07614 O ? A ? 190 O 1
   ATOM 5783 CB B THR A 190 ? 3.76582 8.51511 32.79225 0.473 40.25863 C ? A ? 190 CB 1
   ATOM 5784 OG1 B THR A 190 ? 3.57542 7.52933 33.82128 0.473 40.90216 O ? A ? 190 OG1 1
   ATOM 5785 CG2 B THR A 190 ? 2.49569 8.63142 31.98596 0.473 41.18901 C ? A ? 190 CG2 1
   ATOM 5786 H B THR A 190 ? 5.18078 9.23860 30.32822 0.473 48.60058 H ? A ? 190 H 1
   ATOM 5787 HA B THR A 190 ? 5.64598 7.80385 32.54054 0.473 48.46983 H ? A ? 190 HA 1
   ATOM 5788 HB B THR A 190 ? 3.94199 9.38339 33.18714 0.473 48.39573 H ? A ? 190 HB 1
   ATOM 5789 HG1 B THR A 190 ? 2.87428 7.69617 34.25276 0.473 49.16797 H ? A ? 190 HG1 1
   ATOM 5790 HG21 B THR A 190 ? 1.82127 9.10667 32.49605 0.473 49.51218 H ? A ? 190 HG21 1
   ATOM 5791 HG22 B THR A 190 ? 2.66800 9.11610 31.16358 0.473 49.51218 H ? A ? 190 HG22 1
   ATOM 5792 HG23 B THR A 190 ? 2.16005 7.74822 31.76641 0.473 49.51218 H ? A ? 190 HG23 1
   ATOM 5793 N A ALA A 191 ? 4.49689 5.61474 31.36529 0.527 39.66847 N ? A ? 191 N 1
   ATOM 5794 CA A ALA A 191 ? 4.03163 4.52779 30.52663 0.527 40.22373 C ? A ? 191 CA 1
   ATOM 5795 C A ALA A 191 ? 2.69828 4.90711 29.90144 0.527 39.09584 C ? A ? 191 C 1
   ATOM 5796 O A ALA A 191 ? 1.74250 5.31641 30.58743 0.527 36.17095 O ? A ? 191 O 1
   ATOM 5797 CB A ALA A 191 ? 3.91181 3.22653 31.32813 0.527 40.52877 C ? A ? 191 CB 1
   ATOM 5798 H A ALA A 191 ? 4.56509 5.42237 32.20072 0.527 47.68754 H ? A ? 191 H 1
   ATOM 5799 HA A ALA A 191 ? 4.67497 4.36284 29.81967 0.527 48.35386 H ? A ? 191 HA 1
   ATOM 5800 HB1 A ALA A 191 ? 3.61158 2.51822 30.73730 0.527 48.71990 H ? A ? 191 HB1 1
   ATOM 5801 HB2 A ALA A 191 ? 4.77994 3.00265 31.69845 0.527 48.71990 H ? A ? 191 HB2 1
   ATOM 5802 HB3 A ALA A 191 ? 3.26986 3.35451 32.04397 0.527 48.71990 H ? A ? 191 HB3 1
   ATOM 5803 N B ALA A 191 ? 4.68945 5.81521 31.37895 0.473 39.58603 N ? A ? 191 N 1
   ATOM 5804 CA B ALA A 191 ? 4.34919 4.67471 30.54756 0.473 40.17895 C ? A ? 191 CA 1
   ATOM 5805 C B ALA A 191 ? 2.92278 4.82706 30.03794 0.473 39.16505 C ? A ? 191 C 1
   ATOM 5806 O B ALA A 191 ? 1.94352 4.85138 30.79667 0.473 37.76710 O ? A ? 191 O 1
   ATOM 5807 CB B ALA A 191 ? 4.52327 3.35979 31.32079 0.473 39.84343 C ? A ? 191 CB 1
   ATOM 5808 H B ALA A 191 ? 4.91037 5.60454 32.18295 0.473 47.58861 H ? A ? 191 H 1
   ATOM 5809 HA B ALA A 191 ? 4.95226 4.63680 29.78876 0.473 48.30012 H ? A ? 191 HA 1
   ATOM 5810 HB1 B ALA A 191 ? 4.31231 2.61752 30.73305 0.473 47.89749 H ? A ? 191 HB1 1
   ATOM 5811 HB2 B ALA A 191 ? 5.44212 3.29092 31.62387 0.473 47.89749 H ? A ? 191 HB2 1
   ATOM 5812 HB3 B ALA A 191 ? 3.92278 3.35952 32.08258 0.473 47.89749 H ? A ? 191 HB3 1
   ATOM 5813 N A GLN A 192 ? 2.65941 4.75012 28.58311 0.527 40.78367 N ? A ? 192 N 1
   ATOM 5814 CA A GLN A 192 ? 1.50035 5.05018 27.75949 0.527 40.56385 C ? A ? 192 CA 1
   ATOM 5815 C A GLN A 192 ? 1.63452 4.17785 26.51878 0.527 39.10531 C ? A ? 192 C 1
   ATOM 5816 O A GLN A 192 ? 2.50118 4.42623 25.67398 0.527 46.82503 O ? A ? 192 O 1
   ATOM 5817 CB A GLN A 192 ? 1.50753 6.50680 27.35751 0.527 36.93439 C ? A ? 192 CB 1
   ATOM 5818 CG A GLN A 192 ? 1.36519 7.43840 28.45296 0.527 38.49505 C ? A ? 192 CG 1
   ATOM 5819 CD A GLN A 192 ? 1.08701 8.82002 27.95126 0.527 31.42964 C ? A ? 192 CD 1
   ATOM 5820 OE1 A GLN A 192 ? 0.01202 9.08786 27.45954 0.527 32.56889 O ? A ? 192 OE1 1
   ATOM 5821 NE2 A GLN A 192 ? 2.00752 9.71390 28.17019 0.527 32.74495 N ? A ? 192 NE2 1
   ATOM 5822 H A GLN A 192 ? 3.32387 4.45735 28.12227 0.527 49.02578 H ? A ? 192 H 1
   ATOM 5823 HA A GLN A 192 ? 0.67765 4.85003 28.23279 0.527 48.76199 H ? A ? 192 HA 1
   ATOM 5824 HB2 A GLN A 192 ? 2.34999 6.70049 26.91745 0.527 44.40665 H ? A ? 192 HB2 1
   ATOM 5825 HB3 A GLN A 192 ? 0.77062 6.66093 26.74587 0.527 44.40665 H ? A ? 192 HB3 1
   ATOM 5826 HG2 A GLN A 192 ? 0.62629 7.16212 29.01741 0.527 46.27943 H ? A ? 192 HG2 1
   ATOM 5827 HG3 A GLN A 192 ? 2.18680 7.45844 28.96819 0.527 46.27943 H ? A ? 192 HG3 1
   ATOM 5828 HE21 A GLN A 192 ? 2.72906 9.49564 28.58411 0.527 39.37932 H ? A ? 192 HE21 1
   ATOM 5829 HE22 A GLN A 192 ? 1.89415 10.52275 27.90091 0.527 39.37932 H ? A ? 192 HE22 1
   ATOM 5830 N B GLN A 192 ? 2.81213 4.95054 28.73483 0.473 40.64920 N ? A ? 192 N 1
   ATOM 5831 CA B GLN A 192 ? 1.53489 4.89713 28.07815 0.473 40.60368 C ? A ? 192 CA 1
   ATOM 5832 C B GLN A 192 ? 1.78364 4.05414 26.84593 0.473 38.74391 C ? A ? 192 C 1
   ATOM 5833 O B GLN A 192 ? 2.92910 3.90808 26.39958 0.473 38.88613 O ? A ? 192 O 1
   ATOM 5834 CB B GLN A 192 ? 1.07063 6.25984 27.62796 0.473 35.95569 C ? A ? 192 CB 1
   ATOM 5835 CG B GLN A 192 ? 1.54715 7.35802 28.46340 0.473 38.28313 C ? A ? 192 CG 1
   ATOM 5836 CD B GLN A 192 ? 0.89181 8.66988 28.07024 0.473 31.95569 C ? A ? 192 CD 1
   ATOM 5837 OE1 B GLN A 192 ? -0.29933 8.71769 27.81948 0.473 32.05482 O ? A ? 192 OE1 1
   ATOM 5838 NE2 B GLN A 192 ? 1.61592 9.73811 28.19918 0.473 31.74378 N ? A ? 192 NE2 1
   ATOM 5839 H B GLN A 192 ? 3.47638 5.06826 28.20144 0.473 48.86442 H ? A ? 192 H 1
   ATOM 5840 HA B GLN A 192 ? 0.85155 4.52823 28.65941 0.473 48.80979 H ? A ? 192 HA 1
   ATOM 5841 HB2 B GLN A 192 ? 1.39190 6.41493 26.72594 0.473 43.23220 H ? A ? 192 HB2 1
   ATOM 5842 HB3 B GLN A 192 ? 0.10091 6.27789 27.64245 0.473 43.23220 H ? A ? 192 HB3 1
   ATOM 5843 HG2 B GLN A 192 ? 1.33227 7.17379 29.39118 0.473 46.02513 H ? A ? 192 HG2 1
   ATOM 5844 HG3 B GLN A 192 ? 2.50686 7.45070 28.35722 0.473 46.02513 H ? A ? 192 HG3 1
   ATOM 5845 HE21 B GLN A 192 ? 2.42157 9.67847 28.49408 0.473 38.17791 H ? A ? 192 HE21 1
   ATOM 5846 HE22 B GLN A 192 ? 1.29041 10.50610 27.98978 0.473 38.17791 H ? A ? 192 HE22 1
   ATOM 5847 N A ALA A 193 ? 0.77978 3.17809 26.36841 0.527 38.09542 N ? A ? 193 N 1
   ATOM 5848 CA A ALA A 193 ? 0.80854 2.29446 25.20871 0.527 40.54385 C ? A ? 193 CA 1
   ATOM 5849 C A ALA A 193 ? -0.49695 2.45412 24.44695 0.527 42.58589 C ? A ? 193 C 1
   ATOM 5850 O A ALA A 193 ? -1.55195 2.63820 25.05645 0.527 45.02730 O ? A ? 193 O 1
   ATOM 5851 CB A ALA A 193 ? 0.98562 0.83501 25.63394 0.527 44.46106 C ? A ? 193 CB 1
   ATOM 5852 H A ALA A 193 ? 0.16141 2.98627 26.93447 0.527 45.79988 H ? A ? 193 H 1
   ATOM 5853 HA A ALA A 193 ? 1.54732 2.52876 24.62544 0.527 48.73800 H ? A ? 193 HA 1
   ATOM 5854 HB1 A ALA A 193 ? 0.95975 0.27092 24.84525 0.527 53.43865 H ? A ? 193 HB1 1
   ATOM 5855 HB2 A ALA A 193 ? 1.84046 0.73813 26.08201 0.527 53.43865 H ? A ? 193 HB2 1
   ATOM 5856 HB3 A ALA A 193 ? 0.26628 0.59251 26.23780 0.527 53.43865 H ? A ? 193 HB3 1
   ATOM 5857 N B ALA A 193 ? 0.70838 3.50114 26.29224 0.473 37.80887 N ? A ? 193 N 1
   ATOM 5858 CA B ALA A 193 ? 0.81788 2.56672 25.18143 0.473 40.52072 C ? A ? 193 CA 1
   ATOM 5859 C B ALA A 193 ? -0.49483 2.61137 24.42274 0.473 42.43309 C ? A ? 193 C 1
   ATOM 5860 O B ALA A 193 ? -1.55416 2.82328 25.01077 0.473 44.90032 O ? A ? 193 O 1
   ATOM 5861 CB B ALA A 193 ? 1.10124 1.13752 25.65232 0.473 44.27753 C ? A ? 193 CB 1
   ATOM 5862 H B ALA A 193 ? -0.09969 3.65283 26.54445 0.473 45.45602 H ? A ? 193 H 1
   ATOM 5863 HA B ALA A 193 ? 1.54599 2.83314 24.59853 0.473 48.71025 H ? A ? 193 HA 1
   ATOM 5864 HB1 B ALA A 193 ? 1.12676 0.55006 24.88088 0.473 53.21841 H ? A ? 193 HB1 1
   ATOM 5865 HB2 B ALA A 193 ? 1.95618 1.11955 26.11021 0.473 53.21841 H ? A ? 193 HB2 1
   ATOM 5866 HB3 B ALA A 193 ? 0.39610 0.85869 26.25725 0.473 53.21841 H ? A ? 193 HB3 1
   ATOM 5867 N . ALA A 194 ? -0.40326 2.41212 23.10907 1.000 41.00376 N ? A ? 194 N 1
   ATOM 5868 CA . ALA A 194 ? -1.59258 2.33778 22.26075 1.000 37.15569 C ? A ? 194 CA 1
   ATOM 5869 C . ALA A 194 ? -2.36886 1.07390 22.59817 1.000 42.53556 C ? A ? 194 C 1
   ATOM 5870 O . ALA A 194 ? -1.77464 0.00572 22.80961 1.000 48.84933 O ? A ? 194 O 1
   ATOM 5871 CB . ALA A 194 ? -1.14132 2.30522 20.80915 1.000 43.85074 C ? A ? 194 CB 1
   ATOM 5872 HA . ALA A 194 ? -2.17498 3.10187 22.39447 1.000 44.67220 H ? A ? 194 HA 1
   ATOM 5873 HB1 . ALA A 194 ? -1.91347 2.43024 20.23552 1.000 52.70627 H ? A ? 194 HB1 1
   ATOM 5874 HB2 . ALA A 194 ? -0.50065 3.01842 20.66153 1.000 52.70627 H ? A ? 194 HB2 1
   ATOM 5875 HB3 . ALA A 194 ? -0.72866 1.44672 20.62591 1.000 52.70627 H ? A ? 194 HB3 1
   ATOM 5876 H A ALA A 194 ? 0.33750 2.42555 22.67238 0.527 49.28989 H ? A ? 194 H 1
   ATOM 5877 H B ALA A 194 ? 0.33715 2.31645 22.68218 0.473 49.28989 H ? A ? 194 H 1
   ATOM 5878 N . GLY A 195 ? -3.70643 1.21186 22.71286 1.000 43.63605 N ? A ? 195 N 1
   ATOM 5879 CA . GLY A 195 ? -4.57595 0.06274 22.91138 1.000 43.74374 C ? A ? 195 CA 1
   ATOM 5880 C . GLY A 195 ? -4.60895 -0.80899 21.65355 1.000 42.91914 C ? A ? 195 C 1
   ATOM 5881 O . GLY A 195 ? -4.00413 -0.48759 20.60646 1.000 41.48026 O ? A ? 195 O 1
   ATOM 5882 H . GLY A 195 ? -4.12178 1.96407 22.67748 1.000 52.44864 H ? A ? 195 H 1
   ATOM 5883 HA2 . GLY A 195 ? -4.25120 -0.47031 23.65387 1.000 52.57786 H ? A ? 195 HA2 1
   ATOM 5884 HA3 . GLY A 195 ? -5.47699 0.36302 23.10850 1.000 52.57786 H ? A ? 195 HA3 1
   ATOM 5885 N A THR A 196 ? -5.36942 -1.91100 21.70186 0.458 38.88254 N ? A ? 196 N 1
   ATOM 5886 CA A THR A 196 ? -5.40016 -2.82052 20.54876 0.458 40.41843 C ? A ? 196 CA 1
   ATOM 5887 C A THR A 196 ? -6.24889 -2.22885 19.41576 0.458 38.65716 C ? A ? 196 C 1
   ATOM 5888 O A THR A 196 ? -7.45417 -2.00754 19.55316 0.458 39.27244 O ? A ? 196 O 1
   ATOM 5889 CB A THR A 196 ? -5.89316 -4.22258 20.91708 0.458 43.18692 C ? A ? 196 CB 1
   ATOM 5890 OG1 A THR A 196 ? -4.89249 -4.91579 21.68703 0.458 41.19808 O ? A ? 196 OG1 1
   ATOM 5891 CG2 A THR A 196 ? -6.20920 -5.01467 19.65555 0.458 47.20441 C ? A ? 196 CG2 1
   ATOM 5892 H A THR A 196 ? -5.85965 -2.14563 22.36836 0.458 46.74443 H ? A ? 196 H 1
   ATOM 5893 HA A THR A 196 ? -4.48695 -2.91263 20.23496 0.458 48.58749 H ? A ? 196 HA 1
   ATOM 5894 HB A THR A 196 ? -6.70076 -4.15158 21.44964 0.458 51.90968 H ? A ? 196 HB 1
   ATOM 5895 HG1 A THR A 196 ? -5.21174 -5.62757 21.99856 0.458 49.52307 H ? A ? 196 HG1 1
   ATOM 5896 HG21 A THR A 196 ? -6.26599 -5.96048 19.86317 0.458 56.73067 H ? A ? 196 HG21 1
   ATOM 5897 HG22 A THR A 196 ? -7.05622 -4.72255 19.28388 0.458 56.73067 H ? A ? 196 HG22 1
   ATOM 5898 HG23 A THR A 196 ? -5.51197 -4.87868 18.99504 0.458 56.73067 H ? A ? 196 HG23 1
   ATOM 5899 N B THR A 196 ? -5.29757 -1.94638 21.79060 0.542 38.95148 N ? A ? 196 N 1
   ATOM 5900 CA B THR A 196 ? -5.59547 -2.74006 20.61932 0.542 40.44778 C ? A ? 196 CA 1
   ATOM 5901 C B THR A 196 ? -6.33951 -1.83439 19.66515 0.542 38.40488 C ? A ? 196 C 1
   ATOM 5902 O B THR A 196 ? -7.14688 -0.99731 20.08029 0.542 39.49800 O ? A ? 196 O 1
   ATOM 5903 CB B THR A 196 ? -6.46152 -3.95920 20.93386 0.542 41.98787 C ? A ? 196 CB 1
   ATOM 5904 OG1 B THR A 196 ? -7.04738 -4.43741 19.71308 0.542 50.90080 O ? A ? 196 OG1 1
   ATOM 5905 CG2 B THR A 196 ? -7.54321 -3.63803 21.92362 0.542 44.98486 C ? A ? 196 CG2 1
   ATOM 5906 H B THR A 196 ? -5.59123 -2.26352 22.53409 0.542 46.82715 H ? A ? 196 H 1
   ATOM 5907 HA B THR A 196 ? -4.77520 -3.09002 20.23777 0.542 48.62271 H ? A ? 196 HA 1
   ATOM 5908 HB B THR A 196 ? -5.90928 -4.64897 21.33403 0.542 50.47082 H ? A ? 196 HB 1
   ATOM 5909 HG1 B THR A 196 ? -7.43833 -5.16834 19.84907 0.542 61.16633 H ? A ? 196 HG1 1
   ATOM 5910 HG21 B THR A 196 ? -8.22175 -4.33107 21.91005 0.542 54.06721 H ? A ? 196 HG21 1
   ATOM 5911 HG22 B THR A 196 ? -7.16931 -3.58100 22.81685 0.542 54.06721 H ? A ? 196 HG22 1
   ATOM 5912 HG23 B THR A 196 ? -7.95584 -2.78905 21.70029 0.542 54.06721 H ? A ? 196 HG23 1
   ATOM 5913 N A ASP A 197 ? -5.63536 -2.00256 18.28146 0.458 38.41557 N ? A ? 197 N 1
   ATOM 5914 CA A ASP A 197 ? -6.35311 -1.34764 17.19441 0.458 37.33716 C ? A ? 197 CA 1
   ATOM 5915 C A ASP A 197 ? -7.37717 -2.30351 16.59049 0.458 37.90740 C ? A ? 197 C 1
   ATOM 5916 O A ASP A 197 ? -7.48047 -3.47474 16.96199 0.458 39.02100 O ? A ? 197 O 1
   ATOM 5917 CB A ASP A 197 ? -5.34770 -0.79727 16.21353 0.458 33.38914 C ? A ? 197 CB 1
   ATOM 5918 CG A ASP A 197 ? -5.86592 0.38914 15.44615 0.458 33.94886 C ? A ? 197 CG 1
   ATOM 5919 OD1 A ASP A 197 ? -6.87641 1.01195 15.84560 0.458 32.48310 O ? A ? 197 OD1 1
   ATOM 5920 OD2 A ASP A 197 ? -5.20037 0.67994 14.45372 0.458 31.83321 O ? A ? 197 OD2 1
   ATOM 5921 H A ASP A 197 ? -4.81897 -2.21072 18.10889 0.458 46.18406 H ? A ? 197 H 1
   ATOM 5922 HA A ASP A 197 ? -6.87504 -0.58969 17.50100 0.458 44.88997 H ? A ? 197 HA 1
   ATOM 5923 HB2 A ASP A 197 ? -4.55518 -0.51742 16.69777 0.458 40.15234 H ? A ? 197 HB2 1
   ATOM 5924 HB3 A ASP A 197 ? -5.11863 -1.49010 15.57446 0.458 40.15234 H ? A ? 197 HB3 1
   ATOM 5925 N B ASP A 197 ? -6.04475 -1.99714 18.39512 0.542 37.83786 N ? A ? 197 N 1
   ATOM 5926 CA B ASP A 197 ? -6.68553 -1.25783 17.32311 0.542 37.43787 C ? A ? 197 CA 1
   ATOM 5927 C B ASP A 197 ? -7.42318 -2.23128 16.43399 0.542 38.03548 C ? A ? 197 C 1
   ATOM 5928 O B ASP A 197 ? -7.15748 -3.43620 16.42985 0.542 39.63331 O ? A ? 197 O 1
   ATOM 5929 CB B ASP A 197 ? -5.66620 -0.49674 16.52182 0.542 31.67152 C ? A ? 197 CB 1
   ATOM 5930 CG B ASP A 197 ? -6.29346 0.57686 15.65039 0.542 33.24917 C ? A ? 197 CG 1
   ATOM 5931 OD1 B ASP A 197 ? -7.33354 1.18900 16.10128 0.542 31.87768 O ? A ? 197 OD1 1
   ATOM 5932 OD2 B ASP A 197 ? -5.72715 0.76940 14.57262 0.542 31.97713 O ? A ? 197 OD2 1
   ATOM 5933 H B ASP A 197 ? -5.45209 -2.55285 18.11312 0.542 45.49081 H ? A ? 197 H 1
   ATOM 5934 HA B ASP A 197 ? -7.32358 -0.62148 17.68208 0.542 45.01082 H ? A ? 197 HA 1
   ATOM 5935 HB2 B ASP A 197 ? -5.04367 -0.06606 17.12834 0.542 38.09120 H ? A ? 197 HB2 1
   ATOM 5936 HB3 B ASP A 197 ? -5.19221 -1.11459 15.94346 0.542 38.09120 H ? A ? 197 HB3 1
   ATOM 5937 N A THR A 198 ? -8.19565 -1.74681 15.69950 0.458 36.14244 N ? A ? 198 N 1
   ATOM 5938 CA A THR A 198 ? -9.10917 -2.49712 14.84154 0.458 32.09028 C ? A ? 198 CA 1
   ATOM 5939 C A THR A 198 ? -9.07599 -1.87400 13.46502 0.458 31.35966 C ? A ? 198 C 1
   ATOM 5940 O A THR A 198 ? -8.44866 -0.84409 13.23699 0.458 30.80395 O ? A ? 198 O 1
   ATOM 5941 CB A THR A 198 ? -10.53121 -2.40193 15.38836 0.458 35.67334 C ? A ? 198 CB 1
   ATOM 5942 OG1 A THR A 198 ? -10.93265 -1.04059 15.48227 0.458 36.67131 O ? A ? 198 OG1 1
   ATOM 5943 CG2 A THR A 198 ? -10.55023 -2.92763 16.80546 0.458 36.59300 C ? A ? 198 CG2 1
   ATOM 5944 H A THR A 198 ? -8.24201 -0.89823 15.56772 0.458 43.45630 H ? A ? 198 H 1
   ATOM 5945 HA A THR A 198 ? -8.83307 -3.42535 14.78638 0.458 38.59372 H ? A ? 198 HA 1
   ATOM 5946 HB A THR A 198 ? -11.12483 -2.90064 14.80542 0.458 42.89338 H ? A ? 198 HB 1
   ATOM 5947 HG1 A THR A 198 ? -11.66264 -0.98408 15.89400 0.458 44.09094 H ? A ? 198 HG1 1
   ATOM 5948 HG21 A THR A 198 ? -11.42537 -3.29103 17.01278 0.458 43.99698 H ? A ? 198 HG21 1
   ATOM 5949 HG22 A THR A 198 ? -9.88633 -3.62725 16.90871 0.458 43.99698 H ? A ? 198 HG22 1
   ATOM 5950 HG23 A THR A 198 ? -10.35153 -2.21074 17.42795 0.458 43.99698 H ? A ? 198 HG23 1
   ATOM 5951 N B THR A 198 ? -8.34340 -1.65549 15.66366 0.542 36.17301 N ? A ? 198 N 1
   ATOM 5952 CA B THR A 198 ? -9.21668 -2.40213 14.76861 0.542 32.02015 C ? A ? 198 CA 1
   ATOM 5953 C B THR A 198 ? -9.34691 -1.72843 13.42455 0.542 30.83577 C ? A ? 198 C 1
   ATOM 5954 O B THR A 198 ? -9.07139 -0.54258 13.23372 0.542 31.23055 O ? A ? 198 O 1
   ATOM 5955 CB B THR A 198 ? -10.62998 -2.43384 15.35519 0.542 35.74749 C ? A ? 198 CB 1
   ATOM 5956 OG1 B THR A 198 ? -11.02194 -1.12394 15.80705 0.542 36.88476 O ? A ? 198 OG1 1
   ATOM 5957 CG2 B THR A 198 ? -10.57594 -3.34048 16.56369 0.542 36.27102 C ? A ? 198 CG2 1
   ATOM 5958 H B THR A 198 ? -8.48393 -0.80731 15.64244 0.542 43.49298 H ? A ? 198 H 1
   ATOM 5959 HA B THR A 198 ? -8.82988 -3.28242 14.64067 0.542 38.50956 H ? A ? 198 HA 1
   ATOM 5960 HB B THR A 198 ? -11.27096 -2.73738 14.69344 0.542 42.98236 H ? A ? 198 HB 1
   ATOM 5961 HG1 B THR A 198 ? -11.80131 -1.14905 16.11937 0.542 44.34709 H ? A ? 198 HG1 1
   ATOM 5962 HG21 B THR A 198 ? -11.42105 -3.31065 17.03887 0.542 43.61059 H ? A ? 198 HG21 1
   ATOM 5963 HG22 B THR A 198 ? -10.40305 -4.25364 16.28590 0.542 43.61059 H ? A ? 198 HG22 1
   ATOM 5964 HG23 B THR A 198 ? -9.86814 -3.05407 17.16192 0.542 43.61059 H ? A ? 198 HG23 1
   ATOM 5965 N A THR A 199 ? -9.65704 -2.57836 12.51027 0.458 31.94480 N ? A ? 199 N 1
   ATOM 5966 CA A THR A 199 ? -9.77447 -2.01183 11.17216 0.458 29.75349 C ? A ? 199 CA 1
   ATOM 5967 C A THR A 199 ? -11.11269 -1.30475 11.01313 0.458 30.71073 C ? A ? 199 C 1
   ATOM 5968 O A THR A 199 ? -12.12660 -1.78776 11.52019 0.458 29.83834 O ? A ? 199 O 1
   ATOM 5969 CB A THR A 199 ? -9.62542 -3.08898 10.09131 0.458 30.94311 C ? A ? 199 CB 1
   ATOM 5970 OG1 A THR A 199 ? -8.25798 -3.49647 10.01925 0.458 32.89246 O ? A ? 199 OG1 1
   ATOM 5971 CG2 A THR A 199 ? -10.06034 -2.58570 8.71870 0.458 32.91020 C ? A ? 199 CG2 1
   ATOM 5972 H A THR A 199 ? -9.98416 -3.36776 12.60741 0.458 38.41913 H ? A ? 199 H 1
   ATOM 5973 HA A THR A 199 ? -9.06676 -1.36056 11.04607 0.458 35.78957 H ? A ? 199 HA 1
   ATOM 5974 HB A THR A 199 ? -10.19426 -3.83971 10.32311 0.458 37.21711 H ? A ? 199 HB 1
   ATOM 5975 HG1 A THR A 199 ? -8.19767 -4.22960 9.61369 0.458 39.55633 H ? A ? 199 HG1 1
   ATOM 5976 HG21 A THR A 199 ? -9.74667 -3.19102 8.02870 0.458 39.57761 H ? A ? 199 HG21 1
   ATOM 5977 HG22 A THR A 199 ? -11.02800 -2.53369 8.67572 0.458 39.57761 H ? A ? 199 HG22 1
   ATOM 5978 HG23 A THR A 199 ? -9.69016 -1.70400 8.55603 0.458 39.57761 H ? A ? 199 HG23 1
   ATOM 5979 N B THR A 199 ? -9.74139 -2.55377 12.47488 0.542 32.12992 N ? A ? 199 N 1
   ATOM 5980 CA B THR A 199 ? -9.93065 -2.05445 11.12706 0.542 29.90341 C ? A ? 199 CA 1
   ATOM 5981 C B THR A 199 ? -11.23735 -1.28049 10.95003 0.542 30.68911 C ? A ? 199 C 1
   ATOM 5982 O B THR A 199 ? -12.29285 -1.67920 11.44677 0.542 29.90570 O ? A ? 199 O 1
   ATOM 5983 CB B THR A 199 ? -9.86473 -3.23432 10.14855 0.542 31.07856 C ? A ? 199 CB 1
   ATOM 5984 OG1 B THR A 199 ? -8.64085 -3.96667 10.38947 0.542 33.27145 O ? A ? 199 OG1 1
   ATOM 5985 CG2 B THR A 199 ? -10.00329 -2.80891 8.69127 0.542 32.90777 C ? A ? 199 CG2 1
   ATOM 5986 H B THR A 199 ? -9.90335 -3.39154 12.58214 0.542 38.64127 H ? A ? 199 H 1
   ATOM 5987 HA B THR A 199 ? -9.22607 -1.41899 10.92544 0.542 35.96947 H ? A ? 199 HA 1
   ATOM 5988 HB B THR A 199 ? -10.62164 -3.82213 10.29845 0.542 37.37965 H ? A ? 199 HB 1
   ATOM 5989 HG1 B THR A 199 ? -8.58893 -4.62013 9.86420 0.542 40.01111 H ? A ? 199 HG1 1
   ATOM 5990 HG21 B THR A 199 ? -9.81083 -3.55890 8.10699 0.542 39.57470 H ? A ? 199 HG21 1
   ATOM 5991 HG22 B THR A 199 ? -10.90686 -2.50037 8.52021 0.542 39.57470 H ? A ? 199 HG22 1
   ATOM 5992 HG23 B THR A 199 ? -9.38264 -2.08972 8.49516 0.542 39.57470 H ? A ? 199 HG23 1
   ATOM 5993 N A ILE A 200 ? -11.11236 -0.18930 10.28586 0.458 28.49212 N ? A ? 200 N 1
   ATOM 5994 CA A ILE A 200 ? -12.29273 0.66236 10.08557 0.458 28.03191 C ? A ? 200 CA 1
   ATOM 5995 C A ILE A 200 ? -13.06578 0.04905 8.92381 0.458 29.31995 C ? A ? 200 C 1
   ATOM 5996 O A ILE A 200 ? -12.69528 0.20378 7.77228 0.458 28.93393 O ? A ? 200 O 1
   ATOM 5997 CB A ILE A 200 ? -11.92420 2.12485 9.81353 0.458 27.88158 C ? A ? 200 CB 1
   ATOM 5998 CG1 A ILE A 200 ? -10.91800 2.72475 10.85492 0.458 27.64774 C ? A ? 200 CG1 1
   ATOM 5999 CG2 A ILE A 200 ? -13.15776 3.05198 9.71372 0.458 26.44302 C ? A ? 200 CG2 1
   ATOM 6000 CD1 A ILE A 200 ? -10.18401 3.95928 10.26507 0.458 27.23922 C ? A ? 200 CD1 1
   ATOM 6001 H A ILE A 200 ? -10.41534 0.11035 9.88092 0.458 34.27592 H ? A ? 200 H 1
   ATOM 6002 HA A ILE A 200 ? -12.84402 0.64554 10.88350 0.458 33.72366 H ? A ? 200 HA 1
   ATOM 6003 HB A ILE A 200 ? -11.48340 2.09036 8.95016 0.458 33.54327 H ? A ? 200 HB 1
   ATOM 6004 HG12 A ILE A 200 ? -11.40171 3.00341 11.64819 0.458 33.26266 H ? A ? 200 HG12 1
   ATOM 6005 HG13 A ILE A 200 ? -10.25639 2.05481 11.08801 0.458 33.26266 H ? A ? 200 HG13 1
   ATOM 6006 HG21 A ILE A 200 ? -12.85674 3.96656 9.59617 0.458 31.81700 H ? A ? 200 HG21 1
   ATOM 6007 HG22 A ILE A 200 ? -13.69607 2.78066 8.95378 0.458 31.81700 H ? A ? 200 HG22 1
   ATOM 6008 HG23 A ILE A 200 ? -13.67624 2.97673 10.53007 0.458 31.81700 H ? A ? 200 HG23 1
   ATOM 6009 HD11 A ILE A 200 ? -9.74929 4.44214 10.98533 0.458 32.77243 H ? A ? 200 HD11 1
   ATOM 6010 HD12 A ILE A 200 ? -9.52261 3.65661 9.62333 0.458 32.77243 H ? A ? 200 HD12 1
   ATOM 6011 HD13 A ILE A 200 ? -10.83225 4.53240 9.82664 0.458 32.77243 H ? A ? 200 HD13 1
   ATOM 6012 N B ILE A 200 ? -11.17284 -0.20550 10.18536 0.542 28.87276 N ? A ? 200 N 1
   ATOM 6013 CA B ILE A 200 ? -12.30097 0.71917 10.00585 0.542 28.02473 C ? A ? 200 CA 1
   ATOM 6014 C B ILE A 200 ? -13.19106 0.22052 8.87313 0.542 29.69586 C ? A ? 200 C 1
   ATOM 6015 O B ILE A 200 ? -13.03475 0.64221 7.71194 0.542 28.54453 O ? A ? 200 O 1
   ATOM 6016 CB B ILE A 200 ? -11.80369 2.15397 9.78879 0.542 27.78299 C ? A ? 200 CB 1
   ATOM 6017 CG1 B ILE A 200 ? -10.77998 2.57666 10.89536 0.542 27.28373 C ? A ? 200 CG1 1
   ATOM 6018 CG2 B ILE A 200 ? -12.91473 3.17711 9.66525 0.542 25.84955 C ? A ? 200 CG2 1
   ATOM 6019 CD1 B ILE A 200 ? -9.87500 3.63594 10.41794 0.542 27.89685 C ? A ? 200 CD1 1
   ATOM 6020 H B ILE A 200 ? -10.47191 0.02517 9.74367 0.542 34.73269 H ? A ? 200 H 1
   ATOM 6021 HA B ILE A 200 ? -12.84895 0.72546 10.80621 0.542 33.71506 H ? A ? 200 HA 1
   ATOM 6022 HB B ILE A 200 ? -11.35177 2.13957 8.93062 0.542 33.42496 H ? A ? 200 HB 1
   ATOM 6023 HG12 B ILE A 200 ? -11.26252 2.91198 11.66712 0.542 32.82585 H ? A ? 200 HG12 1
   ATOM 6024 HG13 B ILE A 200 ? -10.24459 1.80797 11.14712 0.542 32.82585 H ? A ? 200 HG13 1
   ATOM 6025 HG21 B ILE A 200 ? -12.52282 4.06092 9.58650 0.542 31.10484 H ? A ? 200 HG21 1
   ATOM 6026 HG22 B ILE A 200 ? -13.44162 2.97737 8.87570 0.542 31.10484 H ? A ? 200 HG22 1
   ATOM 6027 HG23 B ILE A 200 ? -13.47433 3.13270 10.45631 0.542 31.10484 H ? A ? 200 HG23 1
   ATOM 6028 HD11 B ILE A 200 ? -9.45960 4.06469 11.18248 0.542 33.56160 H ? A ? 200 HD11 1
   ATOM 6029 HD12 B ILE A 200 ? -9.19503 3.23880 9.85153 0.542 33.56160 H ? A ? 200 HD12 1
   ATOM 6030 HD13 B ILE A 200 ? -10.38821 4.28574 9.91270 0.542 33.56160 H ? A ? 200 HD13 1
   ATOM 6031 N . THR A 201 ? -14.12723 -0.66208 9.27557 1.000 27.38636 N ? A ? 201 N 1
   ATOM 6032 CA . THR A 201 ? -14.94657 -1.40214 8.26996 1.000 28.59651 C ? A ? 201 CA 1
   ATOM 6033 C . THR A 201 ? -15.60710 -0.50829 7.20347 1.000 28.90796 C ? A ? 201 C 1
   ATOM 6034 O . THR A 201 ? -15.54420 -0.81150 5.98253 1.000 28.37117 O ? A ? 201 O 1
   ATOM 6035 CB . THR A 201 ? -15.96645 -2.17336 9.12094 1.000 30.99802 C ? A ? 201 CB 1
   ATOM 6036 OG1 . THR A 201 ? -15.29646 -3.03104 10.05344 1.000 31.36891 O ? A ? 201 OG1 1
   ATOM 6037 CG2 . THR A 201 ? -16.82889 -3.01219 8.24132 1.000 29.71495 C ? A ? 201 CG2 1
   ATOM 6038 HA . THR A 201 ? -14.40049 -1.99531 7.73065 1.000 34.40118 H ? A ? 201 HA 1
   ATOM 6039 HB . THR A 201 ? -16.51506 -1.53940 9.60881 1.000 37.28299 H ? A ? 201 HB 1
   ATOM 6040 HG1 . THR A 201 ? -14.76193 -2.58379 10.52231 1.000 37.72806 H ? A ? 201 HG1 1
   ATOM 6041 HG21 . THR A 201 ? -17.39388 -3.58686 8.78117 1.000 35.74332 H ? A ? 201 HG21 1
   ATOM 6042 HG22 . THR A 201 ? -17.39125 -2.44561 7.69028 1.000 35.74332 H ? A ? 201 HG22 1
   ATOM 6043 HG23 . THR A 201 ? -16.27750 -3.56428 7.66507 1.000 35.74332 H ? A ? 201 HG23 1
   ATOM 6044 H A THR A 201 ? -14.41058 -0.74508 10.08329 0.458 32.94901 H ? A ? 201 H 1
   ATOM 6045 H B THR A 201 ? -14.30773 -0.84994 10.09516 0.542 32.94901 H ? A ? 201 H 1
   ATOM 6046 N A VAL A 202 ? -16.21674 0.60843 7.59460 0.385 28.60914 N ? A ? 202 N 1
   ATOM 6047 CA A VAL A 202 ? -16.96729 1.46200 6.66943 0.385 28.47921 C ? A ? 202 CA 1
   ATOM 6048 C A VAL A 202 ? -16.04303 2.16534 5.66096 0.385 29.30860 C ? A ? 202 C 1
   ATOM 6049 O A VAL A 202 ? -16.50985 2.55284 4.56082 0.385 27.44645 O ? A ? 202 O 1
   ATOM 6050 CB A VAL A 202 ? -17.94557 2.40802 7.41287 0.385 32.19482 C ? A ? 202 CB 1
   ATOM 6051 CG1 A VAL A 202 ? -17.17365 3.43071 8.20552 0.385 31.50112 C ? A ? 202 CG1 1
   ATOM 6052 CG2 A VAL A 202 ? -18.91740 3.09008 6.43881 0.385 31.16727 C ? A ? 202 CG2 1
   ATOM 6053 H A VAL A 202 ? -16.21292 0.90191 8.40297 0.385 34.41634 H ? A ? 202 H 1
   ATOM 6054 HA A VAL A 202 ? -17.54789 0.89678 6.13620 0.385 34.26043 H ? A ? 202 HA 1
   ATOM 6055 HB A VAL A 202 ? -18.47996 1.87986 8.02636 0.385 38.71916 H ? A ? 202 HB 1
   ATOM 6056 HG11 A VAL A 202 ? -17.79578 3.96018 8.72851 0.385 37.88672 H ? A ? 202 HG11 1
   ATOM 6057 HG12 A VAL A 202 ? -16.55370 2.97202 8.79386 0.385 37.88672 H ? A ? 202 HG12 1
   ATOM 6058 HG13 A VAL A 202 ? -16.68610 4.00301 7.59260 0.385 37.88672 H ? A ? 202 HG13 1
   ATOM 6059 HG21 A VAL A 202 ? -19.50814 3.67432 6.93939 0.385 37.48610 H ? A ? 202 HG21 1
   ATOM 6060 HG22 A VAL A 202 ? -18.40834 3.60716 5.79509 0.385 37.48610 H ? A ? 202 HG22 1
   ATOM 6061 HG23 A VAL A 202 ? -19.43526 2.40951 5.98103 0.385 37.48610 H ? A ? 202 HG23 1
   ATOM 6062 N B VAL A 202 ? -16.26853 0.55500 7.62139 0.615 28.62955 N ? A ? 202 N 1
   ATOM 6063 CA B VAL A 202 ? -16.98836 1.43506 6.71553 0.615 28.39855 C ? A ? 202 CA 1
   ATOM 6064 C B VAL A 202 ? -16.01126 1.88140 5.64348 0.615 28.99237 C ? A ? 202 C 1
   ATOM 6065 O B VAL A 202 ? -16.35689 1.89335 4.45615 0.615 28.86171 O ? A ? 202 O 1
   ATOM 6066 CB B VAL A 202 ? -17.73529 2.59989 7.43333 0.615 32.29977 C ? A ? 202 CB 1
   ATOM 6067 CG1 B VAL A 202 ? -16.75324 3.50836 8.12253 0.615 31.89494 C ? A ? 202 CG1 1
   ATOM 6068 CG2 B VAL A 202 ? -18.63815 3.39330 6.44987 0.615 31.44464 C ? A ? 202 CG2 1
   ATOM 6069 H B VAL A 202 ? -16.31947 0.79800 8.44477 0.615 34.44084 H ? A ? 202 H 1
   ATOM 6070 HA B VAL A 202 ? -17.71779 0.94638 6.30319 0.615 34.16363 H ? A ? 202 HA 1
   ATOM 6071 HB B VAL A 202 ? -18.31919 2.21789 8.10715 0.615 38.84510 H ? A ? 202 HB 1
   ATOM 6072 HG11 B VAL A 202 ? -17.24104 4.14426 8.66896 0.615 38.35931 H ? A ? 202 HG11 1
   ATOM 6073 HG12 B VAL A 202 ? -16.16676 2.97409 8.68065 0.615 38.35931 H ? A ? 202 HG12 1
   ATOM 6074 HG13 B VAL A 202 ? -16.23367 3.97864 7.45187 0.615 38.35931 H ? A ? 202 HG13 1
   ATOM 6075 HG21 B VAL A 202 ? -19.08451 4.10485 6.93501 0.615 37.81895 H ? A ? 202 HG21 1
   ATOM 6076 HG22 B VAL A 202 ? -18.08550 3.76857 5.74657 0.615 37.81895 H ? A ? 202 HG22 1
   ATOM 6077 HG23 B VAL A 202 ? -19.29524 2.79048 6.06810 0.615 37.81895 H ? A ? 202 HG23 1
   ATOM 6078 N A ASN A 203 ? -14.76529 2.38909 6.02181 0.385 26.97515 N ? A ? 203 N 1
   ATOM 6079 CA A ASN A 203 ? -13.81606 3.00252 5.10173 0.385 27.63257 C ? A ? 203 CA 1
   ATOM 6080 C A ASN A 203 ? -13.36584 1.98390 4.04726 0.385 28.94739 C ? A ? 203 C 1
   ATOM 6081 O A ASN A 203 ? -13.30117 2.32567 2.84539 0.385 26.38349 O ? A ? 203 O 1
   ATOM 6082 CB A ASN A 203 ? -12.61250 3.56618 5.85486 0.385 26.18800 C ? A ? 203 CB 1
   ATOM 6083 CG A ASN A 203 ? -12.85418 4.99793 6.44606 0.385 26.20701 C ? A ? 203 CG 1
   ATOM 6084 OD1 A ASN A 203 ? -13.94144 5.54970 6.43189 0.385 24.33475 O ? A ? 203 OD1 1
   ATOM 6085 ND2 A ASN A 203 ? -11.79323 5.56477 7.03814 0.385 25.69326 N ? A ? 203 ND2 1
   ATOM 6086 H A ASN A 203 ? -14.43358 2.19305 6.79066 0.385 32.45555 H ? A ? 203 H 1
   ATOM 6087 HA A ASN A 203 ? -14.24277 3.75130 4.65659 0.385 33.24446 H ? A ? 203 HA 1
   ATOM 6088 HB2 A ASN A 203 ? -12.39971 2.97332 6.59252 0.385 31.51098 H ? A ? 203 HB2 1
   ATOM 6089 HB3 A ASN A 203 ? -11.85990 3.62073 5.24534 0.385 31.51098 H ? A ? 203 HB3 1
   ATOM 6090 HD21 A ASN A 203 ? -11.86140 6.34995 7.38228 0.385 30.91729 H ? A ? 203 HD21 1
   ATOM 6091 HD22 A ASN A 203 ? -11.04450 5.14318 7.07378 0.385 30.91729 H ? A ? 203 HD22 1
   ATOM 6092 N B ASN A 203 ? -14.75615 2.18299 6.05624 0.615 26.73936 N ? A ? 203 N 1
   ATOM 6093 CA B ASN A 203 ? -13.74459 2.64917 5.12538 0.615 27.94155 C ? A ? 203 CA 1
   ATOM 6094 C B ASN A 203 ? -13.31963 1.50516 4.20743 0.615 27.77540 C ? A ? 203 C 1
   ATOM 6095 O B ASN A 203 ? -13.03962 1.71700 3.01833 0.615 28.43559 O ? A ? 203 O 1
   ATOM 6096 CB B ASN A 203 ? -12.54721 3.17731 5.85796 0.615 26.09645 C ? A ? 203 CB 1
   ATOM 6097 CG B ASN A 203 ? -12.86590 4.46073 6.63322 0.615 27.32195 C ? A ? 203 CG 1
   ATOM 6098 OD1 B ASN A 203 ? -14.01311 4.94379 6.67181 0.615 24.80042 O ? A ? 203 OD1 1
   ATOM 6099 ND2 B ASN A 203 ? -11.85721 4.97020 7.30673 0.615 25.15037 N ? A ? 203 ND2 1
   ATOM 6100 H B ASN A 203 ? -14.48195 2.12127 6.86902 0.615 32.17260 H ? A ? 203 H 1
   ATOM 6101 HA B ASN A 203 ? -14.11286 3.37657 4.59986 0.615 33.61524 H ? A ? 203 HA 1
   ATOM 6102 HB2 B ASN A 203 ? -12.24072 2.50934 6.49104 0.615 31.40112 H ? A ? 203 HB2 1
   ATOM 6103 HB3 B ASN A 203 ? -11.84480 3.37594 5.21916 0.615 31.40112 H ? A ? 203 HB3 1
   ATOM 6104 HD21 B ASN A 203 ? -11.96563 5.69023 7.76434 0.615 30.26582 H ? A ? 203 HD21 1
   ATOM 6105 HD22 B ASN A 203 ? -11.08939 4.58323 7.28940 0.615 30.26582 H ? A ? 203 HD22 1
   ATOM 6106 N A VAL A 204 ? -13.06918 0.73438 4.48393 0.385 26.11733 N ? A ? 204 N 1
   ATOM 6107 CA A VAL A 204 ? -12.70692 -0.31848 3.50980 0.385 29.84691 C ? A ? 204 CA 1
   ATOM 6108 C A VAL A 204 ? -13.83255 -0.47101 2.50235 0.385 29.24101 C ? A ? 204 C 1
   ATOM 6109 O A VAL A 204 ? -13.63663 -0.47850 1.25446 0.385 26.30027 O ? A ? 204 O 1
   ATOM 6110 CB A VAL A 204 ? -12.46907 -1.65058 4.23958 0.385 29.18049 C ? A ? 204 CB 1
   ATOM 6111 CG1 A VAL A 204 ? -12.29770 -2.83962 3.33999 0.385 31.27301 C ? A ? 204 CG1 1
   ATOM 6112 CG2 A VAL A 204 ? -11.26548 -1.57449 5.24941 0.385 30.35439 C ? A ? 204 CG2 1
   ATOM 6113 H A VAL A 204 ? -13.07115 0.48368 5.30658 0.385 31.42617 H ? A ? 204 H 1
   ATOM 6114 HA A VAL A 204 ? -11.89137 -0.06157 3.05179 0.385 35.90166 H ? A ? 204 HA 1
   ATOM 6115 HB A VAL A 204 ? -13.29078 -1.79649 4.73394 0.385 35.10196 H ? A ? 204 HB 1
   ATOM 6116 HG11 A VAL A 204 ? -11.88506 -3.55919 3.84282 0.385 37.61299 H ? A ? 204 HG11 1
   ATOM 6117 HG12 A VAL A 204 ? -13.16847 -3.11905 3.01660 0.385 37.61299 H ? A ? 204 HG12 1
   ATOM 6118 HG13 A VAL A 204 ? -11.73141 -2.59120 2.59266 0.385 37.61299 H ? A ? 204 HG13 1
   ATOM 6119 HG21 A VAL A 204 ? -11.11782 -2.45372 5.63158 0.385 36.51065 H ? A ? 204 HG21 1
   ATOM 6120 HG22 A VAL A 204 ? -10.47199 -1.28312 4.77362 0.385 36.51065 H ? A ? 204 HG22 1
   ATOM 6121 HG23 A VAL A 204 ? -11.48169 -0.94081 5.95126 0.385 36.51065 H ? A ? 204 HG23 1
   ATOM 6122 N B VAL A 204 ? -13.18100 0.29868 4.72359 0.615 24.70234 N ? A ? 204 N 1
   ATOM 6123 CA B VAL A 204 ? -12.83843 -0.76726 3.76287 0.615 27.21189 C ? A ? 204 CA 1
   ATOM 6124 C B VAL A 204 ? -13.90541 -0.82947 2.69538 0.615 29.41061 C ? A ? 204 C 1
   ATOM 6125 O B VAL A 204 ? -13.58811 -1.01589 1.49898 0.615 28.29736 O ? A ? 204 O 1
   ATOM 6126 CB B VAL A 204 ? -12.64416 -2.11220 4.44050 0.615 30.87703 C ? A ? 204 CB 1
   ATOM 6127 CG1 B VAL A 204 ? -12.42152 -3.15547 3.43641 0.615 31.32643 C ? A ? 204 CG1 1
   ATOM 6128 CG2 B VAL A 204 ? -11.48716 -2.03125 5.39085 0.615 29.92294 C ? A ? 204 CG2 1
   ATOM 6129 H B VAL A 204 ? -13.26912 0.07691 5.54982 0.615 29.72818 H ? A ? 204 H 1
   ATOM 6130 HA B VAL A 204 ? -11.98557 -0.54575 3.35733 0.615 32.73965 H ? A ? 204 HA 1
   ATOM 6131 HB B VAL A 204 ? -13.44054 -2.34628 4.94239 0.615 37.13781 H ? A ? 204 HB 1
   ATOM 6132 HG11 B VAL A 204 ? -12.11104 -3.96004 3.88046 0.615 37.67709 H ? A ? 204 HG11 1
   ATOM 6133 HG12 B VAL A 204 ? -13.25618 -3.33326 2.97530 0.615 37.67709 H ? A ? 204 HG12 1
   ATOM 6134 HG13 B VAL A 204 ? -11.75334 -2.84780 2.80413 0.615 37.67709 H ? A ? 204 HG13 1
   ATOM 6135 HG21 B VAL A 204 ? -11.32333 -2.91123 5.76463 0.615 35.99291 H ? A ? 204 HG21 1
   ATOM 6136 HG22 B VAL A 204 ? -10.70308 -1.72555 4.90850 0.615 35.99291 H ? A ? 204 HG22 1
   ATOM 6137 HG23 B VAL A 204 ? -11.70403 -1.40584 6.09988 0.615 35.99291 H ? A ? 204 HG23 1
   ATOM 6138 N A LEU A 205 ? -15.04575 -0.65781 3.00334 0.385 29.95619 N ? A ? 205 N 1
   ATOM 6139 CA A LEU A 205 ? -16.17017 -0.79394 2.07290 0.385 27.79489 C ? A ? 205 CA 1
   ATOM 6140 C A LEU A 205 ? -16.15413 0.34643 1.06892 0.385 29.16809 C ? A ? 205 C 1
   ATOM 6141 O A LEU A 205 ? -16.31327 0.11138 -0.14682 0.385 29.96742 O ? A ? 205 O 1
   ATOM 6142 CB A LEU A 205 ? -17.48133 -0.81054 2.86545 0.385 30.42137 C ? A ? 205 CB 1
   ATOM 6143 CG A LEU A 205 ? -17.76890 -2.07732 3.61376 0.385 28.46947 C ? A ? 205 CG 1
   ATOM 6144 CD1 A LEU A 205 ? -19.00794 -1.90286 4.48547 0.385 28.55624 C ? A ? 205 CD1 1
   ATOM 6145 CD2 A LEU A 205 ? -18.06934 -3.23951 2.64148 0.385 30.34092 C ? A ? 205 CD2 1
   ATOM 6146 H A LEU A 205 ? -15.24213 -0.70808 3.83911 0.385 36.03280 H ? A ? 205 H 1
   ATOM 6147 HA A LEU A 205 ? -16.10755 -1.63028 1.58555 0.385 33.43924 H ? A ? 205 HA 1
   ATOM 6148 HB2 A LEU A 205 ? -17.45297 -0.09099 3.51534 0.385 36.59102 H ? A ? 205 HB2 1
   ATOM 6149 HB3 A LEU A 205 ? -18.21345 -0.66867 2.24515 0.385 36.59102 H ? A ? 205 HB3 1
   ATOM 6150 HG A LEU A 205 ? -16.98926 -2.28410 4.15257 0.385 34.24874 H ? A ? 205 HG 1
   ATOM 6151 HD11 A LEU A 205 ? -19.21615 -2.74912 4.91136 0.385 34.35286 H ? A ? 205 HD11 1
   ATOM 6152 HD12 A LEU A 205 ? -18.82758 -1.22893 5.15941 0.385 34.35286 H ? A ? 205 HD12 1
   ATOM 6153 HD13 A LEU A 205 ? -19.74985 -1.62213 3.92721 0.385 34.35286 H ? A ? 205 HD13 1
   ATOM 6154 HD21 A LEU A 205 ? -18.32017 -4.02360 3.15449 0.385 36.49448 H ? A ? 205 HD21 1
   ATOM 6155 HD22 A LEU A 205 ? -18.79769 -2.98071 2.05546 0.385 36.49448 H ? A ? 205 HD22 1
   ATOM 6156 HD23 A LEU A 205 ? -17.27440 -3.42698 2.11819 0.385 36.49448 H ? A ? 205 HD23 1
   ATOM 6157 N B LEU A 205 ? -15.18156 -0.66344 3.06776 0.615 30.31098 N ? A ? 205 N 1
   ATOM 6158 CA B LEU A 205 ? -16.28541 -0.78191 2.07689 0.615 27.85578 C ? A ? 205 CA 1
   ATOM 6159 C B LEU A 205 ? -16.28692 0.38265 1.08384 0.615 29.21038 C ? A ? 205 C 1
   ATOM 6160 O B LEU A 205 ? -16.58170 0.19450 -0.13236 0.615 30.23409 O ? A ? 205 O 1
   ATOM 6161 CB B LEU A 205 ? -17.62260 -0.84555 2.84848 0.615 30.36672 C ? A ? 205 CB 1
   ATOM 6162 CG B LEU A 205 ? -17.75977 -2.10460 3.63888 0.615 28.46023 C ? A ? 205 CG 1
   ATOM 6163 CD1 B LEU A 205 ? -19.03145 -2.11270 4.53052 0.615 28.33514 C ? A ? 205 CD1 1
   ATOM 6164 CD2 B LEU A 205 ? -17.91181 -3.39505 2.71301 0.615 30.29100 C ? A ? 205 CD2 1
   ATOM 6165 H B LEU A 205 ? -15.44017 -0.48506 3.86832 0.615 36.45855 H ? A ? 205 H 1
   ATOM 6166 HA B LEU A 205 ? -16.17345 -1.59407 1.55847 0.615 33.51231 H ? A ? 205 HA 1
   ATOM 6167 HB2 B LEU A 205 ? -17.67059 -0.09573 3.46197 0.615 36.52544 H ? A ? 205 HB2 1
   ATOM 6168 HB3 B LEU A 205 ? -18.35625 -0.80365 2.21532 0.615 36.52544 H ? A ? 205 HB3 1
   ATOM 6169 HG B LEU A 205 ? -16.95035 -2.14197 4.17213 0.615 34.23765 H ? A ? 205 HG 1
   ATOM 6170 HD11 B LEU A 205 ? -19.05954 -2.94192 5.03302 0.615 34.08755 H ? A ? 205 HD11 1
   ATOM 6171 HD12 B LEU A 205 ? -18.99526 -1.35822 5.13909 0.615 34.08755 H ? A ? 205 HD12 1
   ATOM 6172 HD13 B LEU A 205 ? -19.81526 -2.04290 3.96336 0.615 34.08755 H ? A ? 205 HD13 1
   ATOM 6173 HD21 B LEU A 205 ? -18.24696 -4.13068 3.24914 0.615 36.43458 H ? A ? 205 HD21 1
   ATOM 6174 HD22 B LEU A 205 ? -18.53460 -3.19770 1.99601 0.615 36.43458 H ? A ? 205 HD22 1
   ATOM 6175 HD23 B LEU A 205 ? -17.04416 -3.62305 2.34410 0.615 36.43458 H ? A ? 205 HD23 1
   ATOM 6176 N . ALA A 206 ? -15.93816 1.58026 1.55665 1.000 29.32421 N ? A ? 206 N 1
   ATOM 6177 CA . ALA A 206 ? -15.85258 2.74194 0.71249 1.000 28.44820 C ? A ? 206 CA 1
   ATOM 6178 C . ALA A 206 ? -14.79319 2.50106 -0.36311 1.000 30.28221 C ? A ? 206 C 1
   ATOM 6179 O . ALA A 206 ? -15.01626 2.79657 -1.54812 1.000 29.53441 O ? A ? 206 O 1
   ATOM 6180 CB . ALA A 206 ? -15.51018 3.99981 1.50711 1.000 27.80746 C ? A ? 206 CB 1
   ATOM 6181 HA . ALA A 206 ? -16.72023 2.89925 0.30833 1.000 34.22322 H ? A ? 206 HA 1
   ATOM 6182 HB1 . ALA A 206 ? -15.51477 4.76275 0.90812 1.000 33.45432 H ? A ? 206 HB1 1
   ATOM 6183 HB2 . ALA A 206 ? -16.17293 4.12289 2.20461 1.000 33.45432 H ? A ? 206 HB2 1
   ATOM 6184 HB3 . ALA A 206 ? -14.63036 3.89435 1.90170 1.000 33.45432 H ? A ? 206 HB3 1
   ATOM 6185 H A ALA A 206 ? -15.83790 1.75806 2.39208 0.385 35.27442 H ? A ? 206 H 1
   ATOM 6186 H B ALA A 206 ? -15.74460 1.73832 2.37954 0.615 35.27442 H ? A ? 206 H 1
   ATOM 6187 N . TRP A 207 ? -13.64291 1.97049 0.02757 1.000 29.33730 N ? A ? 207 N 1
   ATOM 6188 CA . TRP A 207 ? -12.55128 1.73344 -0.91833 1.000 31.23908 C ? A ? 207 CA 1
   ATOM 6189 C . TRP A 207 ? -12.86984 0.64373 -1.89301 1.000 29.86973 C ? A ? 207 C 1
   ATOM 6190 O . TRP A 207 ? -12.45391 0.75977 -3.08259 1.000 28.46046 O ? A ? 207 O 1
   ATOM 6191 CB . TRP A 207 ? -11.31314 1.45033 -0.10249 1.000 27.81578 C ? A ? 207 CB 1
   ATOM 6192 CG . TRP A 207 ? -9.99321 1.03105 -0.80405 1.000 29.69892 C ? A ? 207 CG 1
   ATOM 6193 CD1 . TRP A 207 ? -9.10434 1.81574 -1.44524 1.000 32.63524 C ? A ? 207 CD1 1
   ATOM 6194 CD2 . TRP A 207 ? -9.50575 -0.30538 -0.84100 1.000 26.70170 C ? A ? 207 CD2 1
   ATOM 6195 NE1 . TRP A 207 ? -8.01614 1.02157 -1.80002 1.000 31.25857 N ? A ? 207 NE1 1
   ATOM 6196 CE2 . TRP A 207 ? -8.24184 -0.27522 -1.45646 1.000 28.51033 C ? A ? 207 CE2 1
   ATOM 6197 CE3 . TRP A 207 ? -9.99068 -1.48011 -0.40029 1.000 31.48193 C ? A ? 207 CE3 1
   ATOM 6198 CZ2 . TRP A 207 ? -7.50451 -1.41656 -1.62837 1.000 30.78257 C ? A ? 207 CZ2 1
   ATOM 6199 CZ3 . TRP A 207 ? -9.25004 -2.63839 -0.62549 1.000 37.67948 C ? A ? 207 CZ3 1
   ATOM 6200 CH2 . TRP A 207 ? -8.04132 -2.57037 -1.21415 1.000 33.50615 C ? A ? 207 CH2 1
   ATOM 6201 H . TRP A 207 ? -13.46312 1.73643 0.83534 1.000 35.29014 H ? A ? 207 H 1
   ATOM 6202 HA . TRP A 207 ? -12.39050 2.51560 -1.46904 1.000 37.57227 H ? A ? 207 HA 1
   ATOM 6203 HB2 . TRP A 207 ? -11.10726 2.25713 0.39508 1.000 33.46431 H ? A ? 207 HB2 1
   ATOM 6204 HB3 . TRP A 207 ? -11.53169 0.72996 0.50924 1.000 33.46431 H ? A ? 207 HB3 1
   ATOM 6205 HD1 . TRP A 207 ? -9.20029 2.72421 -1.61951 1.000 39.24766 H ? A ? 207 HD1 1
   ATOM 6206 HE1 . TRP A 207 ? -7.30209 1.31048 -2.18246 1.000 37.59566 H ? A ? 207 HE1 1
   ATOM 6207 HE3 . TRP A 207 ? -10.80540 -1.51839 0.04654 1.000 37.86369 H ? A ? 207 HE3 1
   ATOM 6208 HZ2 . TRP A 207 ? -6.66093 -1.39067 -2.01901 1.000 37.02446 H ? A ? 207 HZ2 1
   ATOM 6209 HZ3 . TRP A 207 ? -9.59274 -3.46358 -0.36758 1.000 45.30075 H ? A ? 207 HZ3 1
   ATOM 6210 HH2 . TRP A 207 ? -7.56013 -3.35653 -1.33792 1.000 40.29276 H ? A ? 207 HH2 1
   ATOM 6211 N B LEU A 208 ? -13.68478 -0.31441 -1.50575 0.579 28.21262 N ? A ? 208 N 1
   ATOM 6212 CA B LEU A 208 ? -14.23909 -1.22320 -2.53503 0.579 26.68558 C ? A ? 208 CA 1
   ATOM 6213 C B LEU A 208 ? -15.08791 -0.48412 -3.56226 0.579 30.80722 C ? A ? 208 C 1
   ATOM 6214 O B LEU A 208 ? -14.98296 -0.76284 -4.77178 0.579 26.85002 O ? A ? 208 O 1
   ATOM 6215 CB B LEU A 208 ? -15.01326 -2.29469 -1.81124 0.579 28.98844 C ? A ? 208 CB 1
   ATOM 6216 CG B LEU A 208 ? -14.19368 -3.28690 -0.99375 0.579 27.61367 C ? A ? 208 CG 1
   ATOM 6217 CD1 B LEU A 208 ? -15.09411 -4.34190 -0.42096 0.579 35.99131 C ? A ? 208 CD1 1
   ATOM 6218 CD2 B LEU A 208 ? -13.06162 -3.96672 -1.75651 0.579 31.81252 C ? A ? 208 CD2 1
   ATOM 6219 H B LEU A 208 ? -13.93215 -0.46769 -0.69648 0.579 33.94051 H ? A ? 208 H 1
   ATOM 6220 HA B LEU A 208 ? -13.52545 -1.63412 -3.04763 0.579 32.10807 H ? A ? 208 HA 1
   ATOM 6221 HB2 B LEU A 208 ? -15.62864 -1.86047 -1.19996 0.579 34.87150 H ? A ? 208 HB2 1
   ATOM 6222 HB3 B LEU A 208 ? -15.50683 -2.80688 -2.47074 0.579 34.87150 H ? A ? 208 HB3 1
   ATOM 6223 HG B LEU A 208 ? -13.76904 -2.76613 -0.29419 0.579 33.22178 H ? A ? 208 HG 1
   ATOM 6224 HD11 B LEU A 208 ? -14.56043 -4.96679 0.09440 0.579 43.27495 H ? A ? 208 HD11 1
   ATOM 6225 HD12 B LEU A 208 ? -15.75241 -3.91827 0.15183 0.579 43.27495 H ? A ? 208 HD12 1
   ATOM 6226 HD13 B LEU A 208 ? -15.53798 -4.80671 -1.14748 0.579 43.27495 H ? A ? 208 HD13 1
   ATOM 6227 HD21 B LEU A 208 ? -12.79983 -4.77134 -1.28221 0.579 38.26040 H ? A ? 208 HD21 1
   ATOM 6228 HD22 B LEU A 208 ? -13.37250 -4.19390 -2.64681 0.579 38.26040 H ? A ? 208 HD22 1
   ATOM 6229 HD23 B LEU A 208 ? -12.30921 -3.35727 -1.81437 0.579 38.26040 H ? A ? 208 HD23 1
   ATOM 6230 N C LEU A 208 ? -13.40503 -0.47529 -1.40036 0.421 27.77539 N ? A ? 208 N 1
   ATOM 6231 CA C LEU A 208 ? -13.83611 -1.51623 -2.33396 0.421 27.53550 C ? A ? 208 CA 1
   ATOM 6232 C C LEU A 208 ? -14.81517 -0.96463 -3.34291 0.421 30.14877 C ? A ? 208 C 1
   ATOM 6233 O C LEU A 208 ? -14.91865 -1.49874 -4.46142 0.421 27.62574 O ? A ? 208 O 1
   ATOM 6234 CB C LEU A 208 ? -14.45742 -2.64502 -1.58275 0.421 27.28263 C ? A ? 208 CB 1
   ATOM 6235 CG C LEU A 208 ? -13.47421 -3.52648 -0.86266 0.421 30.75400 C ? A ? 208 CG 1
   ATOM 6236 CD1 C LEU A 208 ? -14.22588 -4.51496 -0.01043 0.421 29.32829 C ? A ? 208 CD1 1
   ATOM 6237 CD2 C LEU A 208 ? -12.51334 -4.19956 -1.82591 0.421 31.72752 C ? A ? 208 CD2 1
   ATOM 6238 H C LEU A 208 ? -13.52454 -0.64922 -0.56665 0.421 33.41584 H ? A ? 208 H 1
   ATOM 6239 HA C LEU A 208 ? -13.06318 -1.85895 -2.80937 0.421 33.12798 H ? A ? 208 HA 1
   ATOM 6240 HB2 C LEU A 208 ? -15.06398 -2.27847 -0.92046 0.421 32.82453 H ? A ? 208 HB2 1
   ATOM 6241 HB3 C LEU A 208 ? -14.94683 -3.20070 -2.20932 0.421 32.82453 H ? A ? 208 HB3 1
   ATOM 6242 HG C LEU A 208 ? -12.91706 -2.98914 -0.27806 0.421 36.99018 H ? A ? 208 HG 1
   ATOM 6243 HD11 C LEU A 208 ? -13.58987 -5.03627 0.50399 0.421 35.27932 H ? A ? 208 HD11 1
   ATOM 6244 HD12 C LEU A 208 ? -14.81724 -4.03120 0.58720 0.421 35.27932 H ? A ? 208 HD12 1
   ATOM 6245 HD13 C LEU A 208 ? -14.74337 -5.09922 -0.58642 0.421 35.27932 H ? A ? 208 HD13 1
   ATOM 6246 HD21 C LEU A 208 ? -12.04712 -4.91178 -1.36084 0.421 38.15840 H ? A ? 208 HD21 1
   ATOM 6247 HD22 C LEU A 208 ? -13.01658 -4.56467 -2.57045 0.421 38.15840 H ? A ? 208 HD22 1
   ATOM 6248 HD23 C LEU A 208 ? -11.87659 -3.54234 -2.14764 0.421 38.15840 H ? A ? 208 HD23 1
   ATOM 6249 N B TYR A 209 ? -15.98267 0.40294 -3.12975 0.579 29.16101 N ? A ? 209 N 1
   ATOM 6250 CA B TYR A 209 ? -16.77228 1.17052 -4.09061 0.579 29.85339 C ? A ? 209 CA 1
   ATOM 6251 C B TYR A 209 ? -15.85210 1.99381 -4.98394 0.579 31.85173 C ? A ? 209 C 1
   ATOM 6252 O B TYR A 209 ? -16.20189 2.25990 -6.16482 0.579 31.02289 O ? A ? 209 O 1
   ATOM 6253 CB B TYR A 209 ? -17.79202 2.09852 -3.42856 0.579 30.32392 C ? A ? 209 CB 1
   ATOM 6254 CG B TYR A 209 ? -19.04208 1.37636 -2.90606 0.579 30.17499 C ? A ? 209 CG 1
   ATOM 6255 CD1 B TYR A 209 ? -19.99396 0.90720 -3.83436 0.579 30.27466 C ? A ? 209 CD1 1
   ATOM 6256 CD2 B TYR A 209 ? -19.31272 1.18889 -1.55730 0.579 33.20918 C ? A ? 209 CD2 1
   ATOM 6257 CE1 B TYR A 209 ? -21.11957 0.29400 -3.45932 0.579 37.11022 C ? A ? 209 CE1 1
   ATOM 6258 CE2 B TYR A 209 ? -20.44608 0.55261 -1.15311 0.579 29.10898 C ? A ? 209 CE2 1
   ATOM 6259 CZ B TYR A 209 ? -21.36235 0.08768 -2.10391 0.579 35.09680 C ? A ? 209 CZ 1
   ATOM 6260 OH B TYR A 209 ? -22.51848 -0.53532 -1.64819 0.579 32.71372 O ? A ? 209 OH 1
   ATOM 6261 H B TYR A 209 ? -16.14881 0.57610 -2.30391 0.579 35.07859 H ? A ? 209 H 1
   ATOM 6262 HA B TYR A 209 ? -17.28676 0.53545 -4.61300 0.579 35.90945 H ? A ? 209 HA 1
   ATOM 6263 HB2 B TYR A 209 ? -17.36881 2.53936 -2.67526 0.579 36.47408 H ? A ? 209 HB2 1
   ATOM 6264 HB3 B TYR A 209 ? -18.08149 2.75753 -4.07879 0.579 36.47408 H ? A ? 209 HB3 1
   ATOM 6265 HD1 B TYR A 209 ? -19.83191 1.02933 -4.74196 0.579 36.41497 H ? A ? 209 HD1 1
   ATOM 6266 HD2 B TYR A 209 ? -18.71122 1.50244 -0.92107 0.579 39.93639 H ? A ? 209 HD2 1
   ATOM 6267 HE1 B TYR A 209 ? -21.73412 0.00811 -4.09611 0.579 44.61763 H ? A ? 209 HE1 1
   ATOM 6268 HE2 B TYR A 209 ? -20.61150 0.42692 -0.24661 0.579 35.01616 H ? A ? 209 HE2 1
   ATOM 6269 HH B TYR A 209 ? -23.18522 -0.24828 -2.07089 0.579 39.34184 H ? A ? 209 HH 1
   ATOM 6270 N C TYR A 209 ? -15.54718 0.07820 -2.98764 0.421 28.54685 N ? A ? 209 N 1
   ATOM 6271 CA C TYR A 209 ? -16.44729 0.75025 -3.91901 0.421 30.11862 C ? A ? 209 CA 1
   ATOM 6272 C C TYR A 209 ? -15.65763 1.61971 -4.91467 0.421 31.77503 C ? A ? 209 C 1
   ATOM 6273 O C TYR A 209 ? -15.94388 1.58916 -6.11329 0.421 32.07723 O ? A ? 209 O 1
   ATOM 6274 CB C TYR A 209 ? -17.51768 1.52418 -3.13246 0.421 30.96736 C ? A ? 209 CB 1
   ATOM 6275 CG C TYR A 209 ? -18.70146 0.66927 -2.69614 0.421 29.23750 C ? A ? 209 CG 1
   ATOM 6276 CD1 C TYR A 209 ? -19.63872 0.23958 -3.65968 0.421 32.06769 C ? A ? 209 CD1 1
   ATOM 6277 CD2 C TYR A 209 ? -18.92089 0.27859 -1.35447 0.421 31.23461 C ? A ? 209 CD2 1
   ATOM 6278 CE1 C TYR A 209 ? -20.71872 -0.54985 -3.30896 0.421 37.64040 C ? A ? 209 CE1 1
   ATOM 6279 CE2 C TYR A 209 ? -20.00752 -0.51091 -1.02101 0.421 29.46009 C ? A ? 209 CE2 1
   ATOM 6280 CZ C TYR A 209 ? -20.90825 -0.93572 -2.03414 0.421 34.66767 C ? A ? 209 CZ 1
   ATOM 6281 OH C TYR A 209 ? -21.99131 -1.71773 -1.64294 0.421 34.04759 O ? A ? 209 OH 1
   ATOM 6282 H C TYR A 209 ? -15.54446 0.42576 -2.20100 0.421 34.34160 H ? A ? 209 H 1
   ATOM 6283 HA C TYR A 209 ? -16.92636 0.10051 -4.45682 0.421 36.22772 H ? A ? 209 HA 1
   ATOM 6284 HB2 C TYR A 209 ? -17.11027 1.89447 -2.33383 0.421 37.24621 H ? A ? 209 HB2 1
   ATOM 6285 HB3 C TYR A 209 ? -17.85959 2.23873 -3.69229 0.421 37.24621 H ? A ? 209 HB3 1
   ATOM 6286 HD1 C TYR A 209 ? -19.52796 0.49220 -4.54783 0.421 38.56660 H ? A ? 209 HD1 1
   ATOM 6287 HD2 C TYR A 209 ? -18.33026 0.55445 -0.69118 0.421 37.56691 H ? A ? 209 HD2 1
   ATOM 6288 HE1 C TYR A 209 ? -21.32251 -0.81776 -3.96361 0.421 45.25386 H ? A ? 209 HE1 1
   ATOM 6289 HE2 C TYR A 209 ? -20.14760 -0.76250 -0.13672 0.421 35.43748 H ? A ? 209 HE2 1
   ATOM 6290 HH C TYR A 209 ? -21.88266 -1.98496 -0.85403 0.421 40.94248 H ? A ? 209 HH 1
   ATOM 6291 N . ALA A 210 ? -14.67872 2.42626 -4.42053 1.000 31.00046 N ? A ? 210 N 1
   ATOM 6292 CA . ALA A 210 ? -13.74362 3.16494 -5.27255 1.000 31.23969 C ? A ? 210 CA 1
   ATOM 6293 C . ALA A 210 ? -13.20231 2.20587 -6.29903 1.000 33.59492 C ? A ? 210 C 1
   ATOM 6294 O . ALA A 210 ? -12.91348 2.60488 -7.41698 1.000 33.44486 O ? A ? 210 O 1
   ATOM 6295 CB . ALA A 210 ? -12.54495 3.75432 -4.46947 1.000 27.66866 C ? A ? 210 CB 1
   ATOM 6296 HA . ALA A 210 ? -14.20829 3.91682 -5.67213 1.000 37.57300 H ? A ? 210 HA 1
   ATOM 6297 HB1 . ALA A 210 ? -12.01118 4.30858 -5.06005 1.000 33.28777 H ? A ? 210 HB1 1
   ATOM 6298 HB2 . ALA A 210 ? -12.88825 4.28787 -3.73573 1.000 33.28777 H ? A ? 210 HB2 1
   ATOM 6299 HB3 . ALA A 210 ? -12.00677 3.02478 -4.12445 1.000 33.28777 H ? A ? 210 HB3 1
   ATOM 6300 H B ALA A 210 ? -14.43455 2.30472 -3.60492 0.579 37.28593 H ? A ? 210 H 1
   ATOM 6301 H C ALA A 210 ? -14.54303 2.55653 -3.58135 0.421 37.28593 H ? A ? 210 H 1
   ATOM 6302 N . ALA A 211 ? -12.92033 0.97732 -5.91728 1.000 29.73761 N ? A ? 211 N 1
   ATOM 6303 CA . ALA A 211 ? -12.27328 0.11817 -6.91425 1.000 33.00680 C ? A ? 211 CA 1
   ATOM 6304 C . ALA A 211 ? -13.25563 -0.16493 -8.04609 1.000 37.00852 C ? A ? 211 C 1
   ATOM 6305 O . ALA A 211 ? -12.89077 -0.17083 -9.25458 1.000 33.16632 O ? A ? 211 O 1
   ATOM 6306 CB . ALA A 211 ? -11.78437 -1.14468 -6.27768 1.000 30.62286 C ? A ? 211 CB 1
   ATOM 6307 H . ALA A 211 ? -13.07734 0.63151 -5.14568 1.000 35.77051 H ? A ? 211 H 1
   ATOM 6308 HA . ALA A 211 ? -11.49082 0.55850 -7.28134 1.000 39.69353 H ? A ? 211 HA 1
   ATOM 6309 HB1 . ALA A 211 ? -11.46768 -1.74540 -6.97031 1.000 36.83281 H ? A ? 211 HB1 1
   ATOM 6310 HB2 . ALA A 211 ? -11.06038 -0.93143 -5.66836 1.000 36.83281 H ? A ? 211 HB2 1
   ATOM 6311 HB3 . ALA A 211 ? -12.51549 -1.55676 -5.79132 1.000 36.83281 H ? A ? 211 HB3 1
   ATOM 6312 N A VAL A 212 ? -14.51990 -0.37133 -7.68912 0.507 34.68013 N ? A ? 212 N 1
   ATOM 6313 CA A VAL A 212 ? -15.56523 -0.59363 -8.69225 0.507 35.60889 C ? A ? 212 CA 1
   ATOM 6314 C A VAL A 212 ? -15.73648 0.63096 -9.58684 0.507 37.65408 C ? A ? 212 C 1
   ATOM 6315 O A VAL A 212 ? -15.97687 0.51590 -10.81441 0.507 38.53762 O ? A ? 212 O 1
   ATOM 6316 CB A VAL A 212 ? -16.88983 -0.97707 -8.00138 0.507 32.59267 C ? A ? 212 CB 1
   ATOM 6317 CG1 A VAL A 212 ? -18.02581 -1.06598 -9.02924 0.507 41.12323 C ? A ? 212 CG1 1
   ATOM 6318 CG2 A VAL A 212 ? -16.76048 -2.26543 -7.24733 0.507 33.33223 C ? A ? 212 CG2 1
   ATOM 6319 H A VAL A 212 ? -14.80187 -0.38822 -6.87683 0.507 41.70153 H ? A ? 212 H 1
   ATOM 6320 HA A VAL A 212 ? -15.28915 -1.33179 -9.25777 0.507 42.81604 H ? A ? 212 HA 1
   ATOM 6321 HB A VAL A 212 ? -17.10882 -0.28346 -7.35963 0.507 39.19658 H ? A ? 212 HB 1
   ATOM 6322 HG11 A VAL A 212 ? -18.75845 -1.57399 -8.64707 0.507 49.43325 H ? A ? 212 HG11 1
   ATOM 6323 HG12 A VAL A 212 ? -18.32401 -0.16943 -9.24870 0.507 49.43325 H ? A ? 212 HG12 1
   ATOM 6324 HG13 A VAL A 212 ? -17.69629 -1.50941 -9.82654 0.507 49.43325 H ? A ? 212 HG13 1
   ATOM 6325 HG21 A VAL A 212 ? -17.63616 -2.53352 -6.92763 0.507 40.08406 H ? A ? 212 HG21 1
   ATOM 6326 HG22 A VAL A 212 ? -16.40296 -2.94422 -7.84090 0.507 40.08406 H ? A ? 212 HG22 1
   ATOM 6327 HG23 A VAL A 212 ? -16.16052 -2.13314 -6.49669 0.507 40.08406 H ? A ? 212 HG23 1
   ATOM 6328 N B VAL A 212 ? -14.51967 -0.34568 -7.68572 0.493 34.69377 N ? A ? 212 N 1
   ATOM 6329 CA B VAL A 212 ? -15.56690 -0.61518 -8.67048 0.493 35.55434 C ? A ? 212 CA 1
   ATOM 6330 C B VAL A 212 ? -15.80602 0.60375 -9.57162 0.493 37.69629 C ? A ? 212 C 1
   ATOM 6331 O B VAL A 212 ? -15.90447 0.47683 -10.81473 0.493 38.57198 O ? A ? 212 O 1
   ATOM 6332 CB B VAL A 212 ? -16.85067 -1.08524 -7.94981 0.493 32.51965 C ? A ? 212 CB 1
   ATOM 6333 CG1 B VAL A 212 ? -18.02939 -1.14573 -8.93012 0.493 41.07803 C ? A ? 212 CG1 1
   ATOM 6334 CG2 B VAL A 212 ? -16.65019 -2.42635 -7.22295 0.493 33.44142 C ? A ? 212 CG2 1
   ATOM 6335 H B VAL A 212 ? -14.80288 -0.31798 -6.87417 0.493 41.71789 H ? A ? 212 H 1
   ATOM 6336 HA B VAL A 212 ? -15.27293 -1.33204 -9.25409 0.493 42.75058 H ? A ? 212 HA 1
   ATOM 6337 HB B VAL A 212 ? -17.06455 -0.43321 -7.26423 0.493 39.10896 H ? A ? 212 HB 1
   ATOM 6338 HG11 B VAL A 212 ? -18.76354 -1.62250 -8.51223 0.493 49.37901 H ? A ? 212 HG11 1
   ATOM 6339 HG12 B VAL A 212 ? -18.30433 -0.24177 -9.14959 0.493 49.37901 H ? A ? 212 HG12 1
   ATOM 6340 HG13 B VAL A 212 ? -17.74817 -1.61028 -9.73386 0.493 49.37901 H ? A ? 212 HG13 1
   ATOM 6341 HG21 B VAL A 212 ? -17.49543 -2.70650 -6.83826 0.493 40.21508 H ? A ? 212 HG21 1
   ATOM 6342 HG22 B VAL A 212 ? -16.34162 -3.08842 -7.86118 0.493 40.21508 H ? A ? 212 HG22 1
   ATOM 6343 HG23 B VAL A 212 ? -15.99007 -2.30995 -6.52181 0.493 40.21508 H ? A ? 212 HG23 1
   ATOM 6344 N A ILE A 213 ? -15.66084 1.82330 -8.99132 0.507 36.49392 N ? A ? 213 N 1
   ATOM 6345 CA A ILE A 213 ? -15.68105 3.04544 -9.78701 0.507 38.22388 C ? A ? 213 CA 1
   ATOM 6346 C A ILE A 213 ? -14.49210 3.03808 -10.74363 0.507 36.93525 C ? A ? 213 C 1
   ATOM 6347 O A ILE A 213 ? -14.60280 3.51681 -11.88763 0.507 36.98398 O ? A ? 213 O 1
   ATOM 6348 CB A ILE A 213 ? -15.74285 4.27657 -8.85987 0.507 37.43180 C ? A ? 213 CB 1
   ATOM 6349 CG1 A ILE A 213 ? -17.00078 4.22166 -7.96966 0.507 38.53420 C ? A ? 213 CG1 1
   ATOM 6350 CG2 A ILE A 213 ? -15.76143 5.56932 -9.64708 0.507 38.36128 C ? A ? 213 CG2 1
   ATOM 6351 CD1 A ILE A 213 ? -17.10828 5.37223 -6.88699 0.507 35.78688 C ? A ? 213 CD1 1
   ATOM 6352 H A ILE A 213 ? -15.59827 1.94757 -8.14265 0.507 43.87808 H ? A ? 213 H 1
   ATOM 6353 HA A ILE A 213 ? -16.48205 3.08974 -10.33229 0.507 45.95404 H ? A ? 213 HA 1
   ATOM 6354 HB A ILE A 213 ? -14.94434 4.25303 -8.30966 0.507 45.00353 H ? A ? 213 HB 1
   ATOM 6355 HG12 A ILE A 213 ? -17.78295 4.28552 -8.53977 0.507 46.32641 H ? A ? 213 HG12 1
   ATOM 6356 HG13 A ILE A 213 ? -17.00414 3.37552 -7.49538 0.507 46.32641 H ? A ? 213 HG13 1
   ATOM 6357 HG21 A ILE A 213 ? -16.07783 6.28420 -9.07286 0.507 46.11891 H ? A ? 213 HG21 1
   ATOM 6358 HG22 A ILE A 213 ? -14.86236 5.76504 -9.95412 0.507 46.11891 H ? A ? 213 HG22 1
   ATOM 6359 HG23 A ILE A 213 ? -16.35572 5.46783 -10.40696 0.507 46.11891 H ? A ? 213 HG23 1
   ATOM 6360 HD11 A ILE A 213 ? -17.68522 5.07472 -6.16621 0.507 43.02963 H ? A ? 213 HD11 1
   ATOM 6361 HD12 A ILE A 213 ? -16.22226 5.56593 -6.54298 0.507 43.02963 H ? A ? 213 HD12 1
   ATOM 6362 HD13 A ILE A 213 ? -17.48167 6.16441 -7.30403 0.507 43.02963 H ? A ? 213 HD13 1
   ATOM 6363 N B ILE A 213 ? -15.92260 1.79960 -8.96937 0.493 36.54369 N ? A ? 213 N 1
   ATOM 6364 CA B ILE A 213 ? -16.14963 3.03205 -9.73723 0.493 38.49675 C ? A ? 213 CA 1
   ATOM 6365 C B ILE A 213 ? -15.08645 3.20937 -10.81098 0.493 39.13274 C ? A ? 213 C 1
   ATOM 6366 O B ILE A 213 ? -15.35034 3.78391 -11.88754 0.493 35.97915 O ? A ? 213 O 1
   ATOM 6367 CB B ILE A 213 ? -16.16769 4.24876 -8.77563 0.493 37.43064 C ? A ? 213 CB 1
   ATOM 6368 CG1 B ILE A 213 ? -17.45602 4.30599 -7.94656 0.493 38.23888 C ? A ? 213 CG1 1
   ATOM 6369 CG2 B ILE A 213 ? -15.96729 5.55285 -9.54590 0.493 38.39964 C ? A ? 213 CG2 1
   ATOM 6370 CD1 B ILE A 213 ? -17.45297 5.39074 -6.79860 0.493 35.58846 C ? A ? 213 CD1 1
   ATOM 6371 H B ILE A 213 ? -15.87397 1.92268 -8.11961 0.493 43.93781 H ? A ? 213 H 1
   ATOM 6372 HA B ILE A 213 ? -17.01208 2.96709 -10.17639 0.493 46.28147 H ? A ? 213 HA 1
   ATOM 6373 HB B ILE A 213 ? -15.42856 4.13287 -8.15826 0.493 45.00215 H ? A ? 213 HB 1
   ATOM 6374 HG12 B ILE A 213 ? -18.19573 4.51040 -8.53982 0.493 45.97203 H ? A ? 213 HG12 1
   ATOM 6375 HG13 B ILE A 213 ? -17.59377 3.44062 -7.53054 0.493 45.97203 H ? A ? 213 HG13 1
   ATOM 6376 HG21 B ILE A 213 ? -16.22456 6.29699 -8.97936 0.493 46.16494 H ? A ? 213 HG21 1
   ATOM 6377 HG22 B ILE A 213 ? -15.03281 5.63310 -9.79329 0.493 46.16494 H ? A ? 213 HG22 1
   ATOM 6378 HG23 B ILE A 213 ? -16.52023 5.53716 -10.34271 0.493 46.16494 H ? A ? 213 HG23 1
   ATOM 6379 HD11 B ILE A 213 ? -18.19378 5.21622 -6.19723 0.493 42.79153 H ? A ? 213 HD11 1
   ATOM 6380 HD12 B ILE A 213 ? -16.61410 5.33603 -6.31465 0.493 42.79153 H ? A ? 213 HD12 1
   ATOM 6381 HD13 B ILE A 213 ? -17.54919 6.27066 -7.19532 0.493 42.79153 H ? A ? 213 HD13 1
   ATOM 6382 N A ASN A 214 ? -13.38279 2.39916 -10.34810 0.507 34.94668 N ? A ? 214 N 1
   ATOM 6383 CA A ASN A 214 ? -12.15003 2.31003 -11.13782 0.507 35.24676 C ? A ? 214 CA 1
   ATOM 6384 C A ASN A 214 ? -12.22484 1.16859 -12.09637 0.507 40.12449 C ? A ? 214 C 1
   ATOM 6385 O A ASN A 214 ? -11.19128 0.72033 -12.63423 0.507 39.18028 O ? A ? 214 O 1
   ATOM 6386 CB A ASN A 214 ? -10.91121 2.30420 -10.23086 0.507 32.88335 C ? A ? 214 CB 1
   ATOM 6387 CG A ASN A 214 ? -10.34328 3.65298 -10.14591 0.507 32.29511 C ? A ? 214 CG 1
   ATOM 6388 OD1 A ASN A 214 ? -9.61223 4.13366 -11.08341 0.507 32.14890 O ? A ? 214 OD1 1
   ATOM 6389 ND2 A ASN A 214 ? -10.75782 4.37842 -9.07595 0.507 32.80844 N ? A ? 214 ND2 1
   ATOM 6390 H A ASN A 214 ? -13.31875 1.99246 -9.59306 0.507 42.02139 H ? A ? 214 H 1
   ATOM 6391 HA A ASN A 214 ? -12.02306 3.10910 -11.67286 0.507 42.38149 H ? A ? 214 HA 1
   ATOM 6392 HB2 A ASN A 214 ? -11.16087 2.01495 -9.33929 0.507 39.54540 H ? A ? 214 HB2 1
   ATOM 6393 HB3 A ASN A 214 ? -10.24087 1.70684 -10.59789 0.507 39.54540 H ? A ? 214 HB3 1
   ATOM 6394 HD21 A ASN A 214 ? -10.46638 5.17924 -8.96042 0.507 39.45550 H ? A ? 214 HD21 1
   ATOM 6395 HD22 A ASN A 214 ? -11.31188 4.03717 -8.51366 0.507 39.45550 H ? A ? 214 HD22 1
   ATOM 6396 N B ASN A 214 ? -13.86643 2.77259 -10.52869 0.493 34.53398 N ? A ? 214 N 1
   ATOM 6397 CA B ASN A 214 ? -12.74353 2.98852 -11.42949 0.493 36.25124 C ? A ? 214 CA 1
   ATOM 6398 C B ASN A 214 ? -12.54871 1.82180 -12.38094 0.493 39.40596 C ? A ? 214 C 1
   ATOM 6399 O B ASN A 214 ? -11.76800 1.95679 -13.33111 0.493 33.43020 O ? A ? 214 O 1
   ATOM 6400 CB B ASN A 214 ? -11.47764 3.29772 -10.62533 0.493 32.68140 C ? A ? 214 CB 1
   ATOM 6401 CG B ASN A 214 ? -11.32437 4.76409 -10.34021 0.493 31.96027 C ? A ? 214 CG 1
   ATOM 6402 OD1 B ASN A 214 ? -12.30214 5.51028 -10.29154 0.493 38.50406 O ? A ? 214 OD1 1
   ATOM 6403 ND2 B ASN A 214 ? -10.11128 5.16752 -10.01453 0.493 36.71150 N ? A ? 214 ND2 1
   ATOM 6404 H B ASN A 214 ? -13.66087 2.34305 -9.81256 0.493 41.52615 H ? A ? 214 H 1
   ATOM 6405 HA B ASN A 214 ? -12.89575 3.77183 -11.98100 0.493 43.58687 H ? A ? 214 HA 1
   ATOM 6406 HB2 B ASN A 214 ? -11.51769 2.82838 -9.77738 0.493 39.30305 H ? A ? 214 HB2 1
   ATOM 6407 HB3 B ASN A 214 ? -10.70207 3.00605 -11.12964 0.493 39.30305 H ? A ? 214 HB3 1
   ATOM 6408 HD21 B ASN A 214 ? -9.96619 5.99721 -9.84088 0.493 44.13918 H ? A ? 214 HD21 1
   ATOM 6409 HD22 B ASN A 214 ? -9.46556 4.60081 -9.97587 0.493 44.13918 H ? A ? 214 HD22 1
   ATOM 6410 N A GLY A 215 ? -13.45417 0.74763 -12.36814 0.507 38.98426 N ? A ? 215 N 1
   ATOM 6411 CA A GLY A 215 ? -13.70434 -0.24740 -13.38735 0.507 42.36116 C ? A ? 215 CA 1
   ATOM 6412 C A GLY A 215 ? -13.29844 -1.65307 -13.03323 0.507 48.87545 C ? A ? 215 C 1
   ATOM 6413 O A GLY A 215 ? -13.44534 -2.54677 -13.88787 0.507 41.38165 O ? A ? 215 O 1
   ATOM 6414 H A GLY A 215 ? -14.16268 1.02859 -11.96980 0.507 46.86649 H ? A ? 215 H 1
   ATOM 6415 HA2 A GLY A 215 ? -14.65454 -0.25679 -13.58209 0.507 50.91877 H ? A ? 215 HA2 1
   ATOM 6416 HA3 A GLY A 215 ? -13.22011 0.00446 -14.18922 0.507 50.91877 H ? A ? 215 HA3 1
   ATOM 6417 N B GLY A 215 ? -13.18124 0.67843 -12.12694 0.493 38.03300 N ? A ? 215 N 1
   ATOM 6418 CA B GLY A 215 ? -13.19360 -0.38072 -13.14129 0.493 42.26379 C ? A ? 215 CA 1
   ATOM 6419 C B GLY A 215 ? -12.54924 -1.67127 -12.68469 0.493 45.39097 C ? A ? 215 C 1
   ATOM 6420 O B GLY A 215 ? -11.72626 -2.27034 -13.37482 0.493 51.38219 O ? A ? 215 O 1
   ATOM 6421 H B GLY A 215 ? -13.59891 0.49416 -11.39811 0.493 45.72497 H ? A ? 215 H 1
   ATOM 6422 HA2 B GLY A 215 ? -14.11261 -0.57403 -13.38409 0.493 50.80192 H ? A ? 215 HA2 1
   ATOM 6423 HA3 B GLY A 215 ? -12.71794 -0.06993 -13.92746 0.493 50.80192 H ? A ? 215 HA3 1
   ATOM 6424 N A ASP A 216 ? -12.83108 -1.86901 -11.80038 0.507 42.96330 N ? A ? 216 N 1
   ATOM 6425 CA A ASP A 216 ? -12.34265 -3.15226 -11.31373 0.507 47.57987 C ? A ? 216 CA 1
   ATOM 6426 C A ASP A 216 ? -13.36052 -3.77703 -10.36924 0.507 46.41282 C ? A ? 216 C 1
   ATOM 6427 O A ASP A 216 ? -13.58539 -3.26361 -9.25173 0.507 41.49349 O ? A ? 216 O 1
   ATOM 6428 CB A ASP A 216 ? -11.02924 -2.98576 -10.55642 0.507 43.12462 C ? A ? 216 CB 1
   ATOM 6429 CG A ASP A 216 ? -10.40526 -4.31223 -10.18600 0.507 46.46908 C ? A ? 216 CG 1
   ATOM 6430 OD1 A ASP A 216 ? -11.01560 -5.35130 -10.51750 0.507 51.79576 O ? A ? 216 OD1 1
   ATOM 6431 OD2 A ASP A 216 ? -9.29829 -4.33557 -9.61100 0.507 48.15421 O ? A ? 216 OD2 1
   ATOM 6432 H A ASP A 216 ? -12.78667 -1.25370 -11.20119 0.507 51.64134 H ? A ? 216 H 1
   ATOM 6433 HA A ASP A 216 ? -12.21637 -3.73203 -12.08108 0.507 57.18122 H ? A ? 216 HA 1
   ATOM 6434 HB2 A ASP A 216 ? -10.40022 -2.50212 -11.11438 0.507 51.83492 H ? A ? 216 HB2 1
   ATOM 6435 HB3 A ASP A 216 ? -11.19499 -2.49172 -9.73828 0.507 51.83492 H ? A ? 216 HB3 1
   ATOM 6436 N B ASP A 216 ? -12.95990 -2.14578 -11.53607 0.493 43.31260 N ? A ? 216 N 1
   ATOM 6437 CA B ASP A 216 ? -12.45702 -3.40567 -11.01713 0.493 46.76673 C ? A ? 216 CA 1
   ATOM 6438 C B ASP A 216 ? -13.62070 -4.10593 -10.34019 0.493 46.01268 C ? A ? 216 C 1
   ATOM 6439 O B ASP A 216 ? -14.44256 -3.45928 -9.66281 0.493 42.29689 O ? A ? 216 O 1
   ATOM 6440 CB B ASP A 216 ? -11.25658 -3.21991 -10.11524 0.493 43.34110 C ? A ? 216 CB 1
   ATOM 6441 CG B ASP A 216 ? -10.40760 -4.47349 -10.01914 0.493 46.46685 C ? A ? 216 CG 1
   ATOM 6442 OD1 B ASP A 216 ? -10.92127 -5.56708 -10.35216 0.493 51.75802 O ? A ? 216 OD1 1
   ATOM 6443 OD2 B ASP A 216 ? -9.22477 -4.37929 -9.63493 0.493 48.15576 O ? A ? 216 OD2 1
   ATOM 6444 H B ASP A 216 ? -13.53519 -1.75787 -11.02796 0.493 52.06050 H ? A ? 216 H 1
   ATOM 6445 HA B ASP A 216 ? -12.13689 -3.98468 -11.72647 0.493 56.20546 H ? A ? 216 HA 1
   ATOM 6446 HB2 B ASP A 216 ? -10.70200 -2.50630 -10.46752 0.493 52.09469 H ? A ? 216 HB2 1
   ATOM 6447 HB3 B ASP A 216 ? -11.56177 -2.99315 -9.22286 0.493 52.09469 H ? A ? 216 HB3 1
   ATOM 6448 N A ARG A 217 ? -13.91636 -4.92788 -10.78341 0.507 45.35679 N ? A ? 217 N 1
   ATOM 6449 CA A ARG A 217 ? -14.99846 -5.57038 -10.04621 0.507 42.28477 C ? A ? 217 CA 1
   ATOM 6450 C A ARG A 217 ? -14.72764 -7.02402 -9.69819 0.507 36.84917 C ? A ? 217 C 1
   ATOM 6451 O A ARG A 217 ? -15.67271 -7.73792 -9.30186 0.507 32.53336 O ? A ? 217 O 1
   ATOM 6452 CB A ARG A 217 ? -16.28495 -5.45471 -10.84527 0.507 45.54136 C ? A ? 217 CB 1
   ATOM 6453 CG A ARG A 217 ? -16.54906 -4.03115 -11.23760 0.507 45.46627 C ? A ? 217 CG 1
   ATOM 6454 CD A ARG A 217 ? -17.60083 -3.90653 -12.27231 0.507 43.33892 C ? A ? 217 CD 1
   ATOM 6455 NE A ARG A 217 ? -18.92757 -4.21245 -11.79536 0.507 45.95196 N ? A ? 217 NE 1
   ATOM 6456 CZ A ARG A 217 ? -19.48589 -5.40906 -11.86504 0.507 39.82827 C ? A ? 217 CZ 1
   ATOM 6457 NH1 A ARG A 217 ? -18.84480 -6.43807 -12.38470 0.507 45.49064 N ? A ? 217 NH1 1
   ATOM 6458 NH2 A ARG A 217 ? -20.73889 -5.55410 -11.45815 0.507 43.22737 N ? A ? 217 NH2 1
   ATOM 6459 H A ARG A 217 ? -13.67766 -5.35189 -11.49252 0.507 54.51353 H ? A ? 217 H 1
   ATOM 6460 HA A ARG A 217 ? -15.09777 -5.11330 -9.19644 0.507 50.82710 H ? A ? 217 HA 1
   ATOM 6461 HB2 A ARG A 217 ? -16.21203 -5.98777 -11.65238 0.507 54.73501 H ? A ? 217 HB2 1
   ATOM 6462 HB3 A ARG A 217 ? -17.02818 -5.76829 -10.30659 0.507 54.73501 H ? A ? 217 HB3 1
   ATOM 6463 HG2 A ARG A 217 ? -16.83861 -3.53600 -10.45536 0.507 54.64490 H ? A ? 217 HG2 1
   ATOM 6464 HG3 A ARG A 217 ? -15.73324 -3.64416 -11.59197 0.507 54.64490 H ? A ? 217 HG3 1
   ATOM 6465 HD2 A ARG A 217 ? -17.60857 -2.99398 -12.60110 0.507 52.09208 H ? A ? 217 HD2 1
   ATOM 6466 HD3 A ARG A 217 ? -17.39944 -4.51868 -12.99731 0.507 52.09208 H ? A ? 217 HD3 1
   ATOM 6467 HE A ARG A 217 ? -19.38502 -3.57521 -11.44285 0.507 55.22773 H ? A ? 217 HE 1
   ATOM 6468 HH11 A ARG A 217 ? -18.04600 -6.33872 -12.68744 0.507 54.67414 H ? A ? 217 HH11 1
   ATOM 6469 HH12 A ARG A 217 ? -19.22562 -7.20831 -12.42077 0.507 54.67414 H ? A ? 217 HH12 1
   ATOM 6470 HH21 A ARG A 217 ? -21.17387 -4.87673 -11.15554 0.507 51.95821 H ? A ? 217 HH21 1
   ATOM 6471 HH22 A ARG A 217 ? -21.11696 -6.32557 -11.49673 0.507 51.95821 H ? A ? 217 HH22 1
   ATOM 6472 N B ARG A 217 ? -13.67660 -5.43258 -10.53044 0.493 46.65285 N ? A ? 217 N 1
   ATOM 6473 CA B ARG A 217 ? -14.79162 -6.21139 -10.00516 0.493 40.45099 C ? A ? 217 CA 1
   ATOM 6474 C B ARG A 217 ? -14.43059 -7.62301 -9.54793 0.493 35.21934 C ? A ? 217 C 1
   ATOM 6475 O B ARG A 217 ? -15.35046 -8.34881 -9.15037 0.493 35.34495 O ? A ? 217 O 1
   ATOM 6476 CB B ARG A 217 ? -15.90994 -6.31041 -11.06326 0.493 44.91305 C ? A ? 217 CB 1
   ATOM 6477 CG B ARG A 217 ? -16.78121 -5.07313 -11.18767 0.493 45.62304 C ? A ? 217 CG 1
   ATOM 6478 CD B ARG A 217 ? -17.84279 -5.24025 -12.23613 0.493 40.43061 C ? A ? 217 CD 1
   ATOM 6479 NE B ARG A 217 ? -18.95858 -4.33177 -12.03367 0.493 45.82763 N ? A ? 217 NE 1
   ATOM 6480 CZ B ARG A 217 ? -20.12534 -4.68329 -11.49784 0.493 40.53546 C ? A ? 217 CZ 1
   ATOM 6481 NH1 B ARG A 217 ? -20.41083 -5.94114 -11.21361 0.493 44.82958 N ? A ? 217 NH1 1
   ATOM 6482 NH2 B ARG A 217 ? -21.02304 -3.74633 -11.23788 0.493 34.30984 N ? A ? 217 NH2 1
   ATOM 6483 H B ARG A 217 ? -13.08775 -5.89400 -10.95465 0.493 56.06879 H ? A ? 217 H 1
   ATOM 6484 HA B ARG A 217 ? -15.12194 -5.73869 -9.22520 0.493 48.62656 H ? A ? 217 HA 1
   ATOM 6485 HB2 B ARG A 217 ? -15.50142 -6.46759 -11.92889 0.493 53.98104 H ? A ? 217 HB2 1
   ATOM 6486 HB3 B ARG A 217 ? -16.48922 -7.05269 -10.83011 0.493 53.98104 H ? A ? 217 HB3 1
   ATOM 6487 HG2 B ARG A 217 ? -17.21777 -4.90252 -10.33843 0.493 54.83302 H ? A ? 217 HG2 1
   ATOM 6488 HG3 B ARG A 217 ? -16.22783 -4.31561 -11.43432 0.493 54.83302 H ? A ? 217 HG3 1
   ATOM 6489 HD2 B ARG A 217 ? -17.46010 -5.05967 -13.10896 0.493 48.60211 H ? A ? 217 HD2 1
   ATOM 6490 HD3 B ARG A 217 ? -18.18232 -6.14832 -12.20417 0.493 48.60211 H ? A ? 217 HD3 1
   ATOM 6491 HE B ARG A 217 ? -18.85857 -3.51272 -12.27607 0.493 55.07854 H ? A ? 217 HE 1
   ATOM 6492 HH11 B ARG A 217 ? -19.83531 -6.55961 -11.37445 0.493 53.88088 H ? A ? 217 HH11 1
   ATOM 6493 HH12 B ARG A 217 ? -21.17223 -6.14168 -10.86771 0.493 53.88088 H ? A ? 217 HH12 1
   ATOM 6494 HH21 B ARG A 217 ? -20.84891 -2.92300 -11.41509 0.493 41.25718 H ? A ? 217 HH21 1
   ATOM 6495 HH22 B ARG A 217 ? -21.78053 -3.96078 -10.89174 0.493 41.25718 H ? A ? 217 HH22 1
   ATOM 6496 N A TRP A 218 ? -13.46101 -7.43934 -9.71718 0.507 36.18312 N ? A ? 218 N 1
   ATOM 6497 CA A TRP A 218 ? -13.18625 -8.86200 -9.67710 0.507 39.51285 C ? A ? 218 CA 1
   ATOM 6498 C A TRP A 218 ? -13.72309 -9.47115 -8.40543 0.507 36.17954 C ? A ? 218 C 1
   ATOM 6499 O A TRP A 218 ? -14.08801 -10.65326 -8.39088 0.507 35.71719 O ? A ? 218 O 1
   ATOM 6500 CB A TRP A 218 ? -11.70324 -9.18374 -9.86395 0.507 38.61751 C ? A ? 218 CB 1
   ATOM 6501 CG A TRP A 218 ? -10.75838 -8.74512 -8.81200 0.507 42.25867 C ? A ? 218 CG 1
   ATOM 6502 CD1 A TRP A 218 ? -9.97193 -7.64564 -8.83329 0.507 41.99570 C ? A ? 218 CD1 1
   ATOM 6503 CD2 A TRP A 218 ? -10.43828 -9.44480 -7.58919 0.507 43.01320 C ? A ? 218 CD2 1
   ATOM 6504 NE1 A TRP A 218 ? -9.19683 -7.58799 -7.68677 0.507 43.50760 N ? A ? 218 NE1 1
   ATOM 6505 CE2 A TRP A 218 ? -9.46802 -8.68481 -6.91157 0.507 45.42091 C ? A ? 218 CE2 1
   ATOM 6506 CE3 A TRP A 218 ? -10.89629 -10.63383 -6.99385 0.507 44.36409 C ? A ? 218 CE3 1
   ATOM 6507 CZ2 A TRP A 218 ? -8.95062 -9.07503 -5.65952 0.507 44.49126 C ? A ? 218 CZ2 1
   ATOM 6508 CZ3 A TRP A 218 ? -10.37833 -11.02763 -5.76904 0.507 47.00472 C ? A ? 218 CZ3 1
   ATOM 6509 CH2 A TRP A 218 ? -9.41905 -10.24571 -5.10614 0.507 48.36384 C ? A ? 218 CH2 1
   ATOM 6510 H A TRP A 218 ? -12.76890 -6.93007 -9.75198 0.507 43.50512 H ? A ? 218 H 1
   ATOM 6511 HA A TRP A 218 ? -13.62940 -9.27306 -10.43574 0.507 47.50080 H ? A ? 218 HA 1
   ATOM 6512 HB2 A TRP A 218 ? -11.61633 -10.14753 -9.93073 0.507 46.42639 H ? A ? 218 HB2 1
   ATOM 6513 HB3 A TRP A 218 ? -11.41234 -8.76638 -10.68984 0.507 46.42639 H ? A ? 218 HB3 1
   ATOM 6514 HD1 A TRP A 218 ? -9.95393 -7.01802 -9.51934 0.507 50.48021 H ? A ? 218 HD1 1
   ATOM 6515 HE1 A TRP A 218 ? -8.63648 -6.96506 -7.49298 0.507 52.29449 H ? A ? 218 HE1 1
   ATOM 6516 HE3 A TRP A 218 ? -11.54149 -11.15203 -7.41821 0.507 53.32229 H ? A ? 218 HE3 1
   ATOM 6517 HZ2 A TRP A 218 ? -8.31341 -8.55839 -5.22141 0.507 53.47489 H ? A ? 218 HZ2 1
   ATOM 6518 HZ3 A TRP A 218 ? -10.67059 -11.82085 -5.38137 0.507 56.49104 H ? A ? 218 HZ3 1
   ATOM 6519 HH2 A TRP A 218 ? -9.09468 -10.52293 -4.27980 0.507 58.12199 H ? A ? 218 HH2 1
   ATOM 6520 N B TRP A 218 ? -13.14900 -8.01052 -9.48730 0.493 36.57210 N ? A ? 218 N 1
   ATOM 6521 CA B TRP A 218 ? -12.79986 -9.43447 -9.39702 0.493 39.38021 C ? A ? 218 CA 1
   ATOM 6522 C B TRP A 218 ? -13.17340 -10.05746 -8.06719 0.493 39.00081 C ? A ? 218 C 1
   ATOM 6523 O B TRP A 218 ? -13.35087 -11.28850 -7.98835 0.493 35.78734 O ? A ? 218 O 1
   ATOM 6524 CB B TRP A 218 ? -11.30924 -9.67121 -9.64647 0.493 39.20487 C ? A ? 218 CB 1
   ATOM 6525 CG B TRP A 218 ? -10.37820 -9.13852 -8.58923 0.493 43.82517 C ? A ? 218 CG 1
   ATOM 6526 CD1 B TRP A 218 ? -9.59772 -8.02906 -8.68562 0.493 42.89453 C ? A ? 218 CD1 1
   ATOM 6527 CD2 B TRP A 218 ? -10.12094 -9.69898 -7.29878 0.493 44.98135 C ? A ? 218 CD2 1
   ATOM 6528 NE1 B TRP A 218 ? -8.87251 -7.85398 -7.52457 0.493 43.47753 N ? A ? 218 NE1 1
   ATOM 6529 CE2 B TRP A 218 ? -9.17699 -8.86719 -6.66097 0.493 46.12836 C ? A ? 218 CE2 1
   ATOM 6530 CE3 B TRP A 218 ? -10.59221 -10.82537 -6.61434 0.493 44.21531 C ? A ? 218 CE3 1
   ATOM 6531 CZ2 B TRP A 218 ? -8.70910 -9.11760 -5.37811 0.493 44.89673 C ? A ? 218 CZ2 1
   ATOM 6532 CZ3 B TRP A 218 ? -10.12340 -11.07916 -5.32578 0.493 47.64234 C ? A ? 218 CZ3 1
   ATOM 6533 CH2 B TRP A 218 ? -9.18784 -10.23367 -4.72452 0.493 47.44446 C ? A ? 218 CH2 1
   ATOM 6534 H B TRP A 218 ? -12.47370 -7.47810 -9.49657 0.493 43.97190 H ? A ? 218 H 1
   ATOM 6535 HA B TRP A 218 ? -13.30363 -9.87542 -10.09893 0.493 47.34163 H ? A ? 218 HA 1
   ATOM 6536 HB2 B TRP A 218 ? -11.15875 -10.62754 -9.70710 0.493 47.13122 H ? A ? 218 HB2 1
   ATOM 6537 HB3 B TRP A 218 ? -11.06891 -9.24382 -10.48342 0.493 47.13122 H ? A ? 218 HB3 1
   ATOM 6538 HD1 B TRP A 218 ? -9.55835 -7.46905 -9.42705 0.493 51.55881 H ? A ? 218 HD1 1
   ATOM 6539 HE1 B TRP A 218 ? -8.32029 -7.21298 -7.37041 0.493 52.25841 H ? A ? 218 HE1 1
   ATOM 6540 HE3 B TRP A 218 ? -11.20885 -11.39605 -7.01306 0.493 53.14375 H ? A ? 218 HE3 1
   ATOM 6541 HZ2 B TRP A 218 ? -8.09290 -8.55119 -4.97268 0.493 53.96145 H ? A ? 218 HZ2 1
   ATOM 6542 HZ3 B TRP A 218 ? -10.43757 -11.82073 -4.86074 0.493 57.25619 H ? A ? 218 HZ3 1
   ATOM 6543 HH2 B TRP A 218 ? -8.88222 -10.42700 -3.86771 0.493 57.01872 H ? A ? 218 HH2 1
   ATOM 6544 N A PHE A 219 ? -13.77940 -8.66385 -7.32116 0.507 35.89325 N ? A ? 219 N 1
   ATOM 6545 CA A PHE A 219 ? -14.02377 -9.15905 -5.97467 0.507 36.09414 C ? A ? 219 CA 1
   ATOM 6546 C A PHE A 219 ? -15.50180 -9.22185 -5.63623 0.507 34.37145 C ? A ? 219 C 1
   ATOM 6547 O A PHE A 219 ? -15.85782 -9.57892 -4.46698 0.507 32.00253 O ? A ? 219 O 1
   ATOM 6548 CB A PHE A 219 ? -13.30875 -8.19937 -4.96151 0.507 34.48785 C ? A ? 219 CB 1
   ATOM 6549 CG A PHE A 219 ? -13.61223 -6.74536 -5.20821 0.507 37.00247 C ? A ? 219 CG 1
   ATOM 6550 CD1 A PHE A 219 ? -14.79600 -6.15995 -4.70724 0.507 32.52367 C ? A ? 219 CD1 1
   ATOM 6551 CD2 A PHE A 219 ? -12.75260 -5.96837 -5.99340 0.507 37.10344 C ? A ? 219 CD2 1
   ATOM 6552 CE1 A PHE A 219 ? -15.12748 -4.86756 -5.07209 0.507 31.42333 C ? A ? 219 CE1 1
   ATOM 6553 CE2 A PHE A 219 ? -13.05015 -4.64856 -6.25055 0.507 36.12569 C ? A ? 219 CE2 1
   ATOM 6554 CZ A PHE A 219 ? -14.24223 -4.10528 -5.78040 0.507 33.59851 C ? A ? 219 CZ 1
   ATOM 6555 H A PHE A 219 ? -13.67528 -7.81086 -7.35550 0.507 43.15727 H ? A ? 219 H 1
   ATOM 6556 HA A PHE A 219 ? -13.66121 -10.05412 -5.88353 0.507 43.39834 H ? A ? 219 HA 1
   ATOM 6557 HB2 A PHE A 219 ? -13.60116 -8.41710 -4.06263 0.507 41.47080 H ? A ? 219 HB2 1
   ATOM 6558 HB3 A PHE A 219 ? -12.34939 -8.32114 -5.03694 0.507 41.47080 H ? A ? 219 HB3 1
   ATOM 6559 HD1 A PHE A 219 ? -15.34955 -6.64082 -4.13520 0.507 39.11378 H ? A ? 219 HD1 1
   ATOM 6560 HD2 A PHE A 219 ? -11.97736 -6.34492 -6.34285 0.507 44.60951 H ? A ? 219 HD2 1
   ATOM 6561 HE1 A PHE A 219 ? -15.95528 -4.51655 -4.83455 0.507 37.79337 H ? A ? 219 HE1 1
   ATOM 6562 HE2 A PHE A 219 ? -12.45691 -4.12236 -6.73643 0.507 43.43621 H ? A ? 219 HE2 1
   ATOM 6563 HZ A PHE A 219 ? -14.43857 -3.21230 -5.95055 0.507 40.40358 H ? A ? 219 HZ 1
   ATOM 6564 N B PHE A 219 ? -13.19461 -9.23776 -6.99255 0.493 36.78908 N ? A ? 219 N 1
   ATOM 6565 CA B PHE A 219 ? -13.46813 -9.72545 -5.66541 0.493 37.44831 C ? A ? 219 CA 1
   ATOM 6566 C B PHE A 219 ? -14.94400 -9.87981 -5.37974 0.493 35.41117 C ? A ? 219 C 1
   ATOM 6567 O B PHE A 219 ? -15.26494 -10.40695 -4.31052 0.493 31.61956 O ? A ? 219 O 1
   ATOM 6568 CB B PHE A 219 ? -12.86849 -8.71916 -4.64301 0.493 36.36237 C ? A ? 219 CB 1
   ATOM 6569 CG B PHE A 219 ? -13.12197 -7.27578 -4.99773 0.493 36.18754 C ? A ? 219 CG 1
   ATOM 6570 CD1 B PHE A 219 ? -12.23641 -6.55719 -5.81622 0.493 37.60928 C ? A ? 219 CD1 1
   ATOM 6571 CD2 B PHE A 219 ? -14.27256 -6.62369 -4.51879 0.493 34.28323 C ? A ? 219 CD2 1
   ATOM 6572 CE1 B PHE A 219 ? -12.49061 -5.26217 -6.15888 0.493 36.95706 C ? A ? 219 CE1 1
   ATOM 6573 CE2 B PHE A 219 ? -14.54822 -5.35371 -4.92593 0.493 31.57240 C ? A ? 219 CE2 1
   ATOM 6574 CZ B PHE A 219 ? -13.65224 -4.64913 -5.70226 0.493 34.10278 C ? A ? 219 CZ 1
   ATOM 6575 H B PHE A 219 ? -13.04980 -8.39077 -7.02794 0.493 44.23227 H ? A ? 219 H 1
   ATOM 6576 HA B PHE A 219 ? -13.05507 -10.59598 -5.55379 0.493 45.02335 H ? A ? 219 HA 1
   ATOM 6577 HB2 B PHE A 219 ? -13.26378 -8.88478 -3.77283 0.493 43.72022 H ? A ? 219 HB2 1
   ATOM 6578 HB3 B PHE A 219 ? -11.90830 -8.85041 -4.60164 0.493 43.72022 H ? A ? 219 HB3 1
   ATOM 6579 HD1 B PHE A 219 ? -11.46457 -6.97071 -6.12954 0.493 45.21651 H ? A ? 219 HD1 1
   ATOM 6580 HD2 B PHE A 219 ? -14.84285 -7.05813 -3.92639 0.493 41.22526 H ? A ? 219 HD2 1
   ATOM 6581 HE1 B PHE A 219 ? -11.89192 -4.79264 -6.69368 0.493 44.43385 H ? A ? 219 HE1 1
   ATOM 6582 HE2 B PHE A 219 ? -15.35137 -4.95628 -4.67714 0.493 37.97226 H ? A ? 219 HE2 1
   ATOM 6583 HZ B PHE A 219 ? -13.82532 -3.76193 -5.92091 0.493 41.00871 H ? A ? 219 HZ 1
   ATOM 6584 N A LEU A 220 ? -16.36891 -8.82690 -6.58234 0.507 32.05250 N ? A ? 220 N 1
   ATOM 6585 CA A LEU A 220 ? -17.78618 -8.93605 -6.31229 0.507 34.24771 C ? A ? 220 CA 1
   ATOM 6586 C A LEU A 220 ? -18.20895 -10.39858 -6.38298 0.507 35.04118 C ? A ? 220 C 1
   ATOM 6587 O A LEU A 220 ? -17.47356 -11.24889 -6.85615 0.507 34.42806 O ? A ? 220 O 1
   ATOM 6588 CB A LEU A 220 ? -18.59850 -8.09215 -7.28223 0.507 35.97834 C ? A ? 220 CB 1
   ATOM 6589 CG A LEU A 220 ? -18.16335 -6.64205 -7.29847 0.507 34.66089 C ? A ? 220 CG 1
   ATOM 6590 CD1 A LEU A 220 ? -18.90903 -5.76680 -8.26040 0.507 36.97497 C ? A ? 220 CD1 1
   ATOM 6591 CD2 A LEU A 220 ? -18.37308 -6.01854 -5.91171 0.507 31.25961 C ? A ? 220 CD2 1
   ATOM 6592 H A LEU A 220 ? -16.15839 -8.50735 -7.35252 0.507 38.54838 H ? A ? 220 H 1
   ATOM 6593 HA A LEU A 220 ? -17.97817 -8.60081 -5.42255 0.507 41.18262 H ? A ? 220 HA 1
   ATOM 6594 HB2 A LEU A 220 ? -18.49105 -8.44928 -8.17767 0.507 43.25938 H ? A ? 220 HB2 1
   ATOM 6595 HB3 A LEU A 220 ? -19.53249 -8.12382 -7.02230 0.507 43.25938 H ? A ? 220 HB3 1
   ATOM 6596 HG A LEU A 220 ? -17.23324 -6.66475 -7.57284 0.507 41.67844 H ? A ? 220 HG 1
   ATOM 6597 HD11 A LEU A 220 ? -18.45753 -4.91061 -8.32352 0.507 44.45534 H ? A ? 220 HD11 1
   ATOM 6598 HD12 A LEU A 220 ? -18.92654 -6.19641 -9.12990 0.507 44.45534 H ? A ? 220 HD12 1
   ATOM 6599 HD13 A LEU A 220 ? -19.81426 -5.64025 -7.93569 0.507 44.45534 H ? A ? 220 HD13 1
   ATOM 6600 HD21 A LEU A 220 ? -18.23190 -5.06073 -5.97147 0.507 37.59691 H ? A ? 220 HD21 1
   ATOM 6601 HD22 A LEU A 220 ? -19.27886 -6.20162 -5.61685 0.507 37.59691 H ? A ? 220 HD22 1
   ATOM 6602 HD23 A LEU A 220 ? -17.73793 -6.40841 -5.29083 0.507 37.59691 H ? A ? 220 HD23 1
   ATOM 6603 N B LEU A 220 ? -15.82254 -9.43019 -6.28078 0.493 33.17314 N ? A ? 220 N 1
   ATOM 6604 CA B LEU A 220 ? -17.26223 -9.45941 -6.05547 0.493 33.91753 C ? A ? 220 CA 1
   ATOM 6605 C B LEU A 220 ? -17.82446 -10.87321 -6.19320 0.493 36.30045 C ? A ? 220 C 1
   ATOM 6606 O B LEU A 220 ? -17.15359 -11.78620 -6.66006 0.493 37.12453 O ? A ? 220 O 1
   ATOM 6607 CB B LEU A 220 ? -17.98929 -8.55878 -7.05054 0.493 35.09606 C ? A ? 220 CB 1
   ATOM 6608 CG B LEU A 220 ? -17.60763 -7.10390 -7.06499 0.493 33.47384 C ? A ? 220 CG 1
   ATOM 6609 CD1 B LEU A 220 ? -18.49219 -6.30336 -8.00604 0.493 35.79359 C ? A ? 220 CD1 1
   ATOM 6610 CD2 B LEU A 220 ? -17.77520 -6.54303 -5.64702 0.493 32.60822 C ? A ? 220 CD2 1
   ATOM 6611 H B LEU A 220 ? -15.60293 -9.09810 -7.04307 0.493 39.89314 H ? A ? 220 H 1
   ATOM 6612 HA B LEU A 220 ? -17.42675 -9.14200 -5.15376 0.493 40.78641 H ? A ? 220 HA 1
   ATOM 6613 HB2 B LEU A 220 ? -17.82195 -8.90337 -7.94170 0.493 42.20064 H ? A ? 220 HB2 1
   ATOM 6614 HB3 B LEU A 220 ? -18.93779 -8.59983 -6.85166 0.493 42.20064 H ? A ? 220 HB3 1
   ATOM 6615 HG B LEU A 220 ? -16.69036 -7.02199 -7.36961 0.493 40.25399 H ? A ? 220 HG 1
   ATOM 6616 HD11 B LEU A 220 ? -18.23028 -5.37015 -7.96828 0.493 43.03768 H ? A ? 220 HD11 1
   ATOM 6617 HD12 B LEU A 220 ? -18.38115 -6.64183 -8.90827 0.493 43.03768 H ? A ? 220 HD12 1
   ATOM 6618 HD13 B LEU A 220 ? -19.41665 -6.39896 -7.72833 0.493 43.03768 H ? A ? 220 HD13 1
   ATOM 6619 HD21 B LEU A 220 ? -17.71321 -5.57559 -5.68071 0.493 39.21524 H ? A ? 220 HD21 1
   ATOM 6620 HD22 B LEU A 220 ? -18.64303 -6.80711 -5.30347 0.493 39.21524 H ? A ? 220 HD22 1
   ATOM 6621 HD23 B LEU A 220 ? -17.07285 -6.89998 -5.08118 0.493 39.21524 H ? A ? 220 HD23 1
   ATOM 6622 N A ASN A 221 ? -19.39432 -10.69042 -5.85104 0.507 34.98864 N ? A ? 221 N 1
   ATOM 6623 CA A ASN A 221 ? -19.88873 -12.06178 -5.82810 0.507 39.24337 C ? A ? 221 CA 1
   ATOM 6624 C A ASN A 221 ? -21.39856 -12.03174 -5.89719 0.507 37.78682 C ? A ? 221 C 1
   ATOM 6625 O A ASN A 221 ? -22.02051 -10.97689 -5.87636 0.507 39.26015 O ? A ? 221 O 1
   ATOM 6626 CB A ASN A 221 ? -19.37160 -12.90254 -4.64209 0.507 42.06181 C ? A ? 221 CB 1
   ATOM 6627 CG A ASN A 221 ? -19.85826 -12.39850 -3.26736 0.507 43.22995 C ? A ? 221 CG 1
   ATOM 6628 OD1 A ASN A 221 ? -20.99920 -11.94690 -3.10383 0.507 42.07993 O ? A ? 221 OD1 1
   ATOM 6629 ND2 A ASN A 221 ? -18.98473 -12.49382 -2.27524 0.507 42.67534 N ? A ? 221 ND2 1
   ATOM 6630 H A ASN A 221 ? -19.92680 -10.11385 -5.49943 0.507 42.07174 H ? A ? 221 H 1
   ATOM 6631 HA A ASN A 221 ? -19.55509 -12.51089 -6.62049 0.507 47.17742 H ? A ? 221 HA 1
   ATOM 6632 HB2 A ASN A 221 ? -19.67973 -13.81611 -4.74859 0.507 50.55954 H ? A ? 221 HB2 1
   ATOM 6633 HB3 A ASN A 221 ? -18.40193 -12.87753 -4.64038 0.507 50.55954 H ? A ? 221 HB3 1
   ATOM 6634 HD21 A ASN A 221 ? -19.19982 -12.22854 -1.48596 0.507 51.29578 H ? A ? 221 HD21 1
   ATOM 6635 HD22 A ASN A 221 ? -18.20279 -12.82095 -2.42072 0.507 51.29578 H ? A ? 221 HD22 1
   ATOM 6636 N B ASN A 221 ? -19.04809 -11.05742 -5.68170 0.493 35.74996 N ? A ? 221 N 1
   ATOM 6637 CA B ASN A 221 ? -19.76479 -12.32925 -5.75361 0.493 39.45975 C ? A ? 221 CA 1
   ATOM 6638 C B ASN A 221 ? -21.25290 -12.05564 -5.91608 0.493 37.74678 C ? A ? 221 C 1
   ATOM 6639 O B ASN A 221 ? -21.68961 -10.91398 -5.94171 0.493 39.08289 O ? A ? 221 O 1
   ATOM 6640 CB B ASN A 221 ? -19.46405 -13.25338 -4.56789 0.493 42.40037 C ? A ? 221 CB 1
   ATOM 6641 CG B ASN A 221 ? -19.85446 -12.65313 -3.20763 0.493 43.28587 C ? A ? 221 CG 1
   ATOM 6642 OD1 B ASN A 221 ? -20.83913 -11.91495 -3.06916 0.493 42.05932 O ? A ? 221 OD1 1
   ATOM 6643 ND2 B ASN A 221 ? -19.07306 -12.98726 -2.19946 0.493 43.27009 N ? A ? 221 ND2 1
   ATOM 6644 H B ASN A 221 ? -19.49309 -10.44217 -5.27792 0.493 42.98532 H ? A ? 221 H 1
   ATOM 6645 HA B ASN A 221 ? -19.45846 -12.79300 -6.54859 0.493 47.43707 H ? A ? 221 HA 1
   ATOM 6646 HB2 B ASN A 221 ? -19.95993 -14.07934 -4.68099 0.493 50.96582 H ? A ? 221 HB2 1
   ATOM 6647 HB3 B ASN A 221 ? -18.51199 -13.43803 -4.54841 0.493 50.96582 H ? A ? 221 HB3 1
   ATOM 6648 HD21 B ASN A 221 ? -19.23593 -12.68543 -1.41080 0.493 52.00948 H ? A ? 221 HD21 1
   ATOM 6649 HD22 B ASN A 221 ? -18.40055 -13.50701 -2.33056 0.493 52.00948 H ? A ? 221 HD22 1
   ATOM 6650 N A ARG A 222 ? -21.99150 -13.21906 -6.00789 0.507 42.77027 N ? A ? 222 N 1
   ATOM 6651 CA A ARG A 222 ? -23.42867 -13.30247 -6.18255 0.507 42.62026 C ? A ? 222 CA 1
   ATOM 6652 C A ARG A 222 ? -24.19907 -13.31350 -4.88749 0.507 45.64687 C ? A ? 222 C 1
   ATOM 6653 O A ARG A 222 ? -25.42912 -13.18748 -4.92193 0.507 43.78630 O ? A ? 222 O 1
   ATOM 6654 CB A ARG A 222 ? -23.79833 -14.58099 -6.95659 0.507 45.29095 C ? A ? 222 CB 1
   ATOM 6655 CG A ARG A 222 ? -23.51625 -15.85905 -6.17032 0.507 46.15437 C ? A ? 222 CG 1
   ATOM 6656 CD A ARG A 222 ? -23.85257 -17.08605 -6.99069 0.507 48.71691 C ? A ? 222 CD 1
   ATOM 6657 NE A ARG A 222 ? -22.92313 -18.17180 -6.71632 0.507 49.82368 N ? A ? 222 NE 1
   ATOM 6658 CZ A ARG A 222 ? -23.22520 -19.27368 -6.05106 0.507 48.58058 C ? A ? 222 CZ 1
   ATOM 6659 NH1 A ARG A 222 ? -24.44374 -19.48252 -5.56717 0.507 50.22481 N ? A ? 222 NH1 1
   ATOM 6660 NH2 A ARG A 222 ? -22.28105 -20.19836 -5.87465 0.507 52.75105 N ? A ? 222 NH2 1
   ATOM 6661 H A ARG A 222 ? -21.58422 -13.97614 -5.98457 0.507 51.40970 H ? A ? 222 H 1
   ATOM 6662 HA A ARG A 222 ? -23.70377 -12.52689 -6.69607 0.507 51.22969 H ? A ? 222 HA 1
   ATOM 6663 HB2 A ARG A 222 ? -24.74571 -14.56029 -7.16380 0.507 54.43452 H ? A ? 222 HB2 1
   ATOM 6664 HB3 A ARG A 222 ? -23.28015 -14.61343 -7.77595 0.507 54.43452 H ? A ? 222 HB3 1
   ATOM 6665 HG2 A ARG A 222 ? -22.57533 -15.89410 -5.93722 0.507 55.47062 H ? A ? 222 HG2 1
   ATOM 6666 HG3 A ARG A 222 ? -24.05798 -15.86977 -5.36577 0.507 55.47062 H ? A ? 222 HG3 1
   ATOM 6667 HD2 A ARG A 222 ? -24.74821 -17.38601 -6.76990 0.507 58.54567 H ? A ? 222 HD2 1
   ATOM 6668 HD3 A ARG A 222 ? -23.79901 -16.86770 -7.93427 0.507 58.54567 H ? A ? 222 HD3 1
   ATOM 6669 HE A ARG A 222 ? -22.11832 -18.09070 -7.00836 0.507 59.87379 H ? A ? 222 HE 1
   ATOM 6670 HH11 A ARG A 222 ? -25.05937 -18.89338 -5.68343 0.507 60.35514 H ? A ? 222 HH11 1
   ATOM 6671 HH12 A ARG A 222 ? -24.61745 -20.20694 -5.13747 0.507 60.35514 H ? A ? 222 HH12 1
   ATOM 6672 HH21 A ARG A 222 ? -21.49146 -20.07256 -6.19137 0.507 63.38664 H ? A ? 222 HH21 1
   ATOM 6673 HH22 A ARG A 222 ? -22.46164 -20.92062 -5.44414 0.507 63.38664 H ? A ? 222 HH22 1
   ATOM 6674 N B ARG A 222 ? -22.03744 -13.12797 -6.06660 0.493 42.74266 N ? A ? 222 N 1
   ATOM 6675 CA B ARG A 222 ? -23.47485 -12.99849 -6.25626 0.493 42.37914 C ? A ? 222 CA 1
   ATOM 6676 C B ARG A 222 ? -24.24711 -13.10124 -4.96849 0.493 45.62262 C ? A ? 222 C 1
   ATOM 6677 O B ARG A 222 ? -25.48048 -13.17031 -4.99621 0.493 43.78916 O ? A ? 222 O 1
   ATOM 6678 CB B ARG A 222 ? -23.99438 -14.09190 -7.21227 0.493 44.97979 C ? A ? 222 CB 1
   ATOM 6679 CG B ARG A 222 ? -23.97262 -15.49006 -6.57893 0.493 47.71592 C ? A ? 222 CG 1
   ATOM 6680 CD B ARG A 222 ? -24.85822 -16.46726 -7.33436 0.493 45.89248 C ? A ? 222 CD 1
   ATOM 6681 NE B ARG A 222 ? -24.91456 -17.76810 -6.68748 0.493 46.26063 N ? A ? 222 NE 1
   ATOM 6682 CZ B ARG A 222 ? -25.80628 -18.10875 -5.77506 0.493 48.81841 C ? A ? 222 CZ 1
   ATOM 6683 NH1 B ARG A 222 ? -26.63460 -17.21523 -5.25991 0.493 49.34184 N ? A ? 222 NH1 1
   ATOM 6684 NH2 B ARG A 222 ? -25.85286 -19.37007 -5.36109 0.493 46.92676 N ? A ? 222 NH2 1
   ATOM 6685 H B ARG A 222 ? -21.75421 -13.93998 -6.06157 0.493 51.37657 H ? A ? 222 H 1
   ATOM 6686 HA B ARG A 222 ? -23.63816 -12.12907 -6.65417 0.493 50.94034 H ? A ? 222 HA 1
   ATOM 6687 HB2 B ARG A 222 ? -24.91004 -13.88741 -7.45851 0.493 54.06112 H ? A ? 222 HB2 1
   ATOM 6688 HB3 B ARG A 222 ? -23.43439 -14.11157 -8.00406 0.493 54.06112 H ? A ? 222 HB3 1
   ATOM 6689 HG2 B ARG A 222 ? -23.06504 -15.83223 -6.59000 0.493 57.34448 H ? A ? 222 HG2 1
   ATOM 6690 HG3 B ARG A 222 ? -24.29442 -15.43265 -5.66567 0.493 57.34448 H ? A ? 222 HG3 1
   ATOM 6691 HD2 B ARG A 222 ? -25.75977 -16.11201 -7.37817 0.493 55.15636 H ? A ? 222 HD2 1
   ATOM 6692 HD3 B ARG A 222 ? -24.50606 -16.58983 -8.22983 0.493 55.15636 H ? A ? 222 HD3 1
   ATOM 6693 HE B ARG A 222 ? -24.32806 -18.35480 -6.91418 0.493 55.59814 H ? A ? 222 HE 1
   ATOM 6694 HH11 B ARG A 222 ? -26.59820 -16.39582 -5.51846 0.493 59.29558 H ? A ? 222 HH11 1
   ATOM 6695 HH12 B ARG A 222 ? -27.20952 -17.45374 -4.66646 0.493 59.29558 H ? A ? 222 HH12 1
   ATOM 6696 HH21 B ARG A 222 ? -25.30765 -19.94995 -5.68679 0.493 56.39748 H ? A ? 222 HH21 1
   ATOM 6697 HH22 B ARG A 222 ? -26.42823 -19.60681 -4.76737 0.493 56.39748 H ? A ? 222 HH22 1
   ATOM 6698 N A PHE A 223 ? -23.50030 -13.41366 -3.76428 0.507 46.46226 N ? A ? 223 N 1
   ATOM 6699 CA A PHE A 223 ? -24.12766 -13.63987 -2.47620 0.507 48.02107 C ? A ? 223 CA 1
   ATOM 6700 C A PHE A 223 ? -24.49481 -12.31636 -1.79830 0.507 46.84801 C ? A ? 223 C 1
   ATOM 6701 O A PHE A 223 ? -24.08887 -11.22922 -2.22114 0.507 43.30654 O ? A ? 223 O 1
   ATOM 6702 CB A PHE A 223 ? -23.17663 -14.40442 -1.54687 0.507 50.61076 C ? A ? 223 CB 1
   ATOM 6703 CG A PHE A 223 ? -22.66371 -15.70608 -2.10237 0.507 54.39740 C ? A ? 223 CG 1
   ATOM 6704 CD1 A PHE A 223 ? -23.50608 -16.79774 -2.26876 0.507 58.56855 C ? A ? 223 CD1 1
   ATOM 6705 CD2 A PHE A 223 ? -21.32166 -15.85813 -2.39361 0.507 56.27911 C ? A ? 223 CD2 1
   ATOM 6706 CE1 A PHE A 223 ? -23.02022 -17.99818 -2.75321 0.507 60.30563 C ? A ? 223 CE1 1
   ATOM 6707 CE2 A PHE A 223 ? -20.83070 -17.05485 -2.87758 0.507 61.83300 C ? A ? 223 CE2 1
   ATOM 6708 CZ A PHE A 223 ? -21.68187 -18.12576 -3.05941 0.507 63.23456 C ? A ? 223 CZ 1
   ATOM 6709 H A PHE A 223 ? -22.64342 -13.35242 -3.72407 0.507 55.84009 H ? A ? 223 H 1
   ATOM 6710 HA A PHE A 223 ? -24.93410 -14.15800 -2.62482 0.507 57.71066 H ? A ? 223 HA 1
   ATOM 6711 HB2 A PHE A 223 ? -22.40769 -13.84243 -1.36304 0.507 60.81828 H ? A ? 223 HB2 1
   ATOM 6712 HB3 A PHE A 223 ? -23.64640 -14.60410 -0.72204 0.507 60.81828 H ? A ? 223 HB3 1
   ATOM 6713 HD1 A PHE A 223 ? -24.40713 -16.72042 -2.05189 0.507 70.36763 H ? A ? 223 HD1 1
   ATOM 6714 HD2 A PHE A 223 ? -20.74044 -15.14418 -2.26181 0.507 67.62030 H ? A ? 223 HD2 1
   ATOM 6715 HE1 A PHE A 223 ? -23.59566 -18.71899 -2.87243 0.507 72.45213 H ? A ? 223 HE1 1
   ATOM 6716 HE2 A PHE A 223 ? -19.92708 -17.13894 -3.08081 0.507 74.28497 H ? A ? 223 HE2 1
   ATOM 6717 HZ A PHE A 223 ? -21.35358 -18.93159 -3.38769 0.507 75.96685 H ? A ? 223 HZ 1
   ATOM 6718 N B PHE A 223 ? -23.55058 -13.09963 -3.84875 0.493 45.87207 N ? A ? 223 N 1
   ATOM 6719 CA B PHE A 223 ? -24.16811 -13.39418 -2.57324 0.493 47.84683 C ? A ? 223 CA 1
   ATOM 6720 C B PHE A 223 ? -24.57484 -12.09930 -1.87269 0.493 46.79489 C ? A ? 223 C 1
   ATOM 6721 O B PHE A 223 ? -24.18099 -10.98948 -2.25768 0.493 43.14821 O ? A ? 223 O 1
   ATOM 6722 CB B PHE A 223 ? -23.19302 -14.17680 -1.69024 0.493 50.34865 C ? A ? 223 CB 1
   ATOM 6723 CG B PHE A 223 ? -22.74253 -15.49270 -2.27143 0.493 53.96278 C ? A ? 223 CG 1
   ATOM 6724 CD1 B PHE A 223 ? -23.64899 -16.51163 -2.52722 0.493 58.05175 C ? A ? 223 CD1 1
   ATOM 6725 CD2 B PHE A 223 ? -21.40039 -15.73002 -2.50455 0.493 56.13620 C ? A ? 223 CD2 1
   ATOM 6726 CE1 B PHE A 223 ? -23.22135 -17.72872 -3.03764 0.493 60.27799 C ? A ? 223 CE1 1
   ATOM 6727 CE2 B PHE A 223 ? -20.96733 -16.94223 -3.01492 0.493 61.56719 C ? A ? 223 CE2 1
   ATOM 6728 CZ B PHE A 223 ? -21.87945 -17.94180 -3.28239 0.493 62.92292 C ? A ? 223 CZ 1
   ATOM 6729 H B PHE A 223 ? -22.70902 -12.92901 -3.80116 0.493 55.13186 H ? A ? 223 H 1
   ATOM 6730 HA B PHE A 223 ? -24.96196 -13.93288 -2.71640 0.493 57.50158 H ? A ? 223 HA 1
   ATOM 6731 HB2 B PHE A 223 ? -22.40214 -13.63388 -1.54657 0.493 60.50376 H ? A ? 223 HB2 1
   ATOM 6732 HB3 B PHE A 223 ? -23.62560 -14.36373 -0.84240 0.493 60.50376 H ? A ? 223 HB3 1
   ATOM 6733 HD1 B PHE A 223 ? -24.55290 -16.37725 -2.35466 0.493 69.74748 H ? A ? 223 HD1 1
   ATOM 6734 HD2 B PHE A 223 ? -20.77856 -15.06482 -2.31553 0.493 67.44881 H ? A ? 223 HD2 1
   ATOM 6735 HE1 B PHE A 223 ? -23.83877 -18.40122 -3.21497 0.493 72.41896 H ? A ? 223 HE1 1
   ATOM 6736 HE2 B PHE A 223 ? -20.06237 -17.08230 -3.17719 0.493 73.96601 H ? A ? 223 HE2 1
   ATOM 6737 HZ B PHE A 223 ? -21.59148 -18.75643 -3.62640 0.493 75.59288 H ? A ? 223 HZ 1
   ATOM 6738 N A THR A 224 ? -25.25751 -12.42487 -0.70240 0.507 45.39068 N ? A ? 224 N 1
   ATOM 6739 CA A THR A 224 ? -25.63704 -11.28486 0.11142 0.507 47.96263 C ? A ? 224 CA 1
   ATOM 6740 C A THR A 224 ? -25.45570 -11.67250 1.57772 0.507 43.64922 C ? A ? 224 C 1
   ATOM 6741 O A THR A 224 ? -24.98857 -12.77030 1.91299 0.507 43.01433 O ? A ? 224 O 1
   ATOM 6742 CB A THR A 224 ? -27.08167 -10.85092 -0.16120 0.507 47.42999 C ? A ? 224 CB 1
   ATOM 6743 OG1 A THR A 224 ? -27.31772 -10.87302 -1.57033 0.507 59.30623 O ? A ? 224 OG1 1
   ATOM 6744 CG2 A THR A 224 ? -27.32013 -9.43638 0.36793 0.507 45.39504 C ? A ? 224 CG2 1
   ATOM 6745 H A THR A 224 ? -25.57008 -13.17123 -0.41110 0.507 54.55419 H ? A ? 224 H 1
   ATOM 6746 HA A THR A 224 ? -25.06037 -10.53305 -0.09628 0.507 57.64053 H ? A ? 224 HA 1
   ATOM 6747 HB A THR A 224 ? -27.69761 -11.45309 0.28478 0.507 57.00137 H ? A ? 224 HB 1
   ATOM 6748 HG1 A THR A 224 ? -28.12758 -10.71581 -1.72846 0.507 71.25286 H ? A ? 224 HG1 1
   ATOM 6749 HG21 A THR A 224 ? -28.02932 -9.00849 -0.13691 0.507 54.55942 H ? A ? 224 HG21 1
   ATOM 6750 HG22 A THR A 224 ? -27.57587 -9.47066 1.30298 0.507 54.55942 H ? A ? 224 HG22 1
   ATOM 6751 HG23 A THR A 224 ? -26.51042 -8.90919 0.28215 0.507 54.55942 H ? A ? 224 HG23 1
   ATOM 6752 N B THR A 224 ? -25.39614 -12.25789 -0.83260 0.493 45.40390 N ? A ? 224 N 1
   ATOM 6753 CA B THR A 224 ? -25.69832 -11.21224 0.11679 0.493 47.97855 C ? A ? 224 CA 1
   ATOM 6754 C B THR A 224 ? -25.35772 -11.76208 1.50078 0.493 43.83993 C ? A ? 224 C 1
   ATOM 6755 O B THR A 224 ? -24.99806 -12.93112 1.68463 0.493 43.27424 O ? A ? 224 O 1
   ATOM 6756 CB B THR A 224 ? -27.17080 -10.79773 0.04712 0.493 47.41601 C ? A ? 224 CB 1
   ATOM 6757 OG1 B THR A 224 ? -27.58668 -10.73079 -1.31147 0.493 58.91684 O ? A ? 224 OG1 1
   ATOM 6758 CG2 B THR A 224 ? -27.37037 -9.41598 0.68233 0.493 45.29206 C ? A ? 224 CG2 1
   ATOM 6759 H B THR A 224 ? -25.80139 -12.99609 -0.65814 0.493 54.57005 H ? A ? 224 H 1
   ATOM 6760 HA B THR A 224 ? -25.17653 -10.41506 -0.06528 0.493 57.65964 H ? A ? 224 HA 1
   ATOM 6761 HB B THR A 224 ? -27.70673 -11.44852 0.52684 0.493 56.98458 H ? A ? 224 HB 1
   ATOM 6762 HG1 B THR A 224 ? -27.11968 -10.17011 -1.72759 0.493 70.78558 H ? A ? 224 HG1 1
   ATOM 6763 HG21 B THR A 224 ? -28.19388 -9.01810 0.35920 0.493 54.43585 H ? A ? 224 HG21 1
   ATOM 6764 HG22 B THR A 224 ? -27.41816 -9.49838 1.64764 0.493 54.43585 H ? A ? 224 HG22 1
   ATOM 6765 HG23 B THR A 224 ? -26.62856 -8.83484 0.45234 0.493 54.43585 H ? A ? 224 HG23 1
   ATOM 6766 N A THR A 225 ? -25.76942 -10.73350 2.45879 0.507 44.49704 N ? A ? 225 N 1
   ATOM 6767 CA A THR A 225 ? -25.66597 -11.01685 3.88667 0.507 41.88336 C ? A ? 225 CA 1
   ATOM 6768 C A THR A 225 ? -26.58374 -10.08852 4.65101 0.507 43.37753 C ? A ? 225 C 1
   ATOM 6769 O A THR A 225 ? -27.03545 -9.06879 4.15117 0.507 43.33255 O ? A ? 225 O 1
   ATOM 6770 CB A THR A 225 ? -24.22090 -10.86480 4.37927 0.507 42.68583 C ? A ? 225 CB 1
   ATOM 6771 OG1 A THR A 225 ? -24.12261 -11.29021 5.74486 0.507 39.86555 O ? A ? 225 OG1 1
   ATOM 6772 CG2 A THR A 225 ? -23.77324 -9.41902 4.29111 0.507 39.60487 C ? A ? 225 CG2 1
   ATOM 6773 H A THR A 225 ? -26.03907 -9.94099 2.26176 0.507 53.48182 H ? A ? 225 H 1
   ATOM 6774 HA A THR A 225 ? -25.95934 -11.92689 4.04998 0.507 50.34540 H ? A ? 225 HA 1
   ATOM 6775 HB A THR A 225 ? -23.64122 -11.40807 3.82274 0.507 51.30837 H ? A ? 225 HB 1
   ATOM 6776 HG1 A THR A 225 ? -23.31723 -11.30844 5.98283 0.507 47.92404 H ? A ? 225 HG1 1
   ATOM 6777 HG21 A THR A 225 ? -22.80601 -9.36744 4.34314 0.507 47.61122 H ? A ? 225 HG21 1
   ATOM 6778 HG22 A THR A 225 ? -24.06434 -9.03225 3.45053 0.507 47.61122 H ? A ? 225 HG22 1
   ATOM 6779 HG23 A THR A 225 ? -24.15548 -8.90822 5.02178 0.507 47.61122 H ? A ? 225 HG23 1
   ATOM 6780 N B THR A 225 ? -25.36562 -10.88283 2.47403 0.493 44.23381 N ? A ? 225 N 1
   ATOM 6781 CA B THR A 225 ? -25.19086 -11.30313 3.85445 0.493 42.56061 C ? A ? 225 CA 1
   ATOM 6782 C B THR A 225 ? -26.16084 -10.47018 4.65330 0.493 42.82607 C ? A ? 225 C 1
   ATOM 6783 O B THR A 225 ? -26.62511 -9.42671 4.20382 0.493 41.95227 O ? A ? 225 O 1
   ATOM 6784 CB B THR A 225 ? -23.73246 -11.14774 4.32057 0.493 42.36802 C ? A ? 225 CB 1
   ATOM 6785 OG1 B THR A 225 ? -23.57542 -11.73383 5.64093 0.493 40.26098 O ? A ? 225 OG1 1
   ATOM 6786 CG2 B THR A 225 ? -23.32951 -9.69139 4.36262 0.493 38.89907 C ? A ? 225 CG2 1
   ATOM 6787 H B THR A 225 ? -25.46999 -10.03591 2.36711 0.493 53.16595 H ? A ? 225 H 1
   ATOM 6788 HA B THR A 225 ? -25.39651 -12.24132 3.99013 0.493 51.15810 H ? A ? 225 HA 1
   ATOM 6789 HB B THR A 225 ? -23.14762 -11.60213 3.69416 0.493 50.92700 H ? A ? 225 HB 1
   ATOM 6790 HG1 B THR A 225 ? -22.76703 -11.71669 5.86857 0.493 48.39855 H ? A ? 225 HG1 1
   ATOM 6791 HG21 B THR A 225 ? -22.36631 -9.61602 4.44894 0.493 46.76426 H ? A ? 225 HG21 1
   ATOM 6792 HG22 B THR A 225 ? -23.60826 -9.24635 3.54706 0.493 46.76426 H ? A ? 225 HG22 1
   ATOM 6793 HG23 B THR A 225 ? -23.74867 -9.25291 5.11956 0.493 46.76426 H ? A ? 225 HG23 1
   ATOM 6794 N A THR A 226 ? -26.84807 -10.45131 5.89521 0.507 44.97240 N ? A ? 226 N 1
   ATOM 6795 CA A THR A 226 ? -27.51003 -9.54326 6.80861 0.507 43.22708 C ? A ? 226 CA 1
   ATOM 6796 C A THR A 226 ? -26.44804 -8.76521 7.56250 0.507 40.22677 C ? A ? 226 C 1
   ATOM 6797 O A THR A 226 ? -25.31618 -9.21728 7.70062 0.507 39.87947 O ? A ? 226 O 1
   ATOM 6798 CB A THR A 226 ? -28.37459 -10.35789 7.77407 0.507 43.75923 C ? A ? 226 CB 1
   ATOM 6799 OG1 A THR A 226 ? -27.55981 -11.27717 8.52769 0.507 43.35456 O ? A ? 226 OG1 1
   ATOM 6800 CG2 A THR A 226 ? -29.44253 -11.16051 6.97273 0.507 40.46279 C ? A ? 226 CG2 1
   ATOM 6801 H A THR A 226 ? -26.65325 -11.21819 6.23217 0.507 54.05226 H ? A ? 226 H 1
   ATOM 6802 HA A THR A 226 ? -28.08456 -8.91233 6.34737 0.507 51.95787 H ? A ? 226 HA 1
   ATOM 6803 HB A THR A 226 ? -28.81957 -9.75749 8.39247 0.507 52.59645 H ? A ? 226 HB 1
   ATOM 6804 HG1 A THR A 226 ? -28.04807 -11.82256 8.93970 0.507 52.11085 H ? A ? 226 HG1 1
   ATOM 6805 HG21 A THR A 226 ? -30.08560 -11.55653 7.58144 0.507 48.64072 H ? A ? 226 HG21 1
   ATOM 6806 HG22 A THR A 226 ? -29.91016 -10.57104 6.36057 0.507 48.64072 H ? A ? 226 HG22 1
   ATOM 6807 HG23 A THR A 226 ? -29.01412 -11.86675 6.46422 0.507 48.64072 H ? A ? 226 HG23 1
   ATOM 6808 N B THR A 226 ? -26.52235 -10.96647 5.82919 0.493 45.06815 N ? A ? 226 N 1
   ATOM 6809 CA B THR A 226 ? -27.26469 -10.11915 6.73695 0.493 44.09093 C ? A ? 226 CA 1
   ATOM 6810 C B THR A 226 ? -26.28619 -9.23603 7.48483 0.493 40.67778 C ? A ? 226 C 1
   ATOM 6811 O B THR A 226 ? -25.13560 -9.60942 7.68434 0.493 40.09994 O ? A ? 226 O 1
   ATOM 6812 CB B THR A 226 ? -28.06280 -10.96586 7.71990 0.493 45.06718 C ? A ? 226 CB 1
   ATOM 6813 OG1 B THR A 226 ? -28.29602 -12.25633 7.14346 0.493 50.08469 O ? A ? 226 OG1 1
   ATOM 6814 CG2 B THR A 226 ? -29.39965 -10.28985 7.99134 0.493 48.80626 C ? A ? 226 CG2 1
   ATOM 6815 H B THR A 226 ? -26.35408 -11.76161 6.11032 0.493 54.16716 H ? A ? 226 H 1
   ATOM 6816 HA B THR A 226 ? -27.89555 -9.56333 6.25324 0.493 52.99449 H ? A ? 226 HA 1
   ATOM 6817 HB B THR A 226 ? -27.58015 -11.06717 8.55517 0.493 54.16599 H ? A ? 226 HB 1
   ATOM 6818 HG1 B THR A 226 ? -28.60218 -12.77962 7.72486 0.493 60.18700 H ? A ? 226 HG1 1
   ATOM 6819 HG21 B THR A 226 ? -29.83953 -10.71488 8.74417 0.493 58.65289 H ? A ? 226 HG21 1
   ATOM 6820 HG22 B THR A 226 ? -29.26157 -9.35180 8.19601 0.493 58.65289 H ? A ? 226 HG22 1
   ATOM 6821 HG23 B THR A 226 ? -29.97181 -10.36095 7.21128 0.493 58.65289 H ? A ? 226 HG23 1
   ATOM 6822 N A LEU A 227 ? -26.80928 -7.57255 8.01930 0.507 42.84516 N ? A ? 227 N 1
   ATOM 6823 CA A LEU A 227 ? -25.86998 -6.81103 8.82718 0.507 43.30969 C ? A ? 227 CA 1
   ATOM 6824 C A LEU A 227 ? -25.36219 -7.64319 9.99960 0.507 44.03177 C ? A ? 227 C 1
   ATOM 6825 O A LEU A 227 ? -24.14874 -7.76023 10.22233 0.507 41.70519 O ? A ? 227 O 1
   ATOM 6826 CB A LEU A 227 ? -26.52656 -5.52461 9.30884 0.507 42.04993 C ? A ? 227 CB 1
   ATOM 6827 CG A LEU A 227 ? -25.58922 -4.56613 10.02943 0.507 42.94498 C ? A ? 227 CG 1
   ATOM 6828 CD1 A LEU A 227 ? -24.46953 -4.12758 9.10867 0.507 43.29434 C ? A ? 227 CD1 1
   ATOM 6829 CD2 A LEU A 227 ? -26.34778 -3.35048 10.55193 0.507 45.92948 C ? A ? 227 CD2 1
   ATOM 6830 H A LEU A 227 ? -27.56873 -7.19389 7.87983 0.507 51.49957 H ? A ? 227 H 1
   ATOM 6831 HA A LEU A 227 ? -25.10514 -6.56591 8.28328 0.507 52.05700 H ? A ? 227 HA 1
   ATOM 6832 HB2 A LEU A 227 ? -26.88925 -5.05748 8.53998 0.507 50.54529 H ? A ? 227 HB2 1
   ATOM 6833 HB3 A LEU A 227 ? -27.24021 -5.75487 9.92414 0.507 50.54529 H ? A ? 227 HB3 1
   ATOM 6834 HG A LEU A 227 ? -25.20058 -5.02658 10.78959 0.507 51.61935 H ? A ? 227 HG 1
   ATOM 6835 HD11 A LEU A 227 ? -24.02356 -3.35898 9.49760 0.507 52.03858 H ? A ? 227 HD11 1
   ATOM 6836 HD12 A LEU A 227 ? -23.84011 -4.85853 9.00648 0.507 52.03858 H ? A ? 227 HD12 1
   ATOM 6837 HD13 A LEU A 227 ? -24.84450 -3.89091 8.24595 0.507 52.03858 H ? A ? 227 HD13 1
   ATOM 6838 HD21 A LEU A 227 ? -25.72757 -2.76681 11.01621 0.507 55.20076 H ? A ? 227 HD21 1
   ATOM 6839 HD22 A LEU A 227 ? -26.74618 -2.88078 9.80255 0.507 55.20076 H ? A ? 227 HD22 1
   ATOM 6840 HD23 A LEU A 227 ? -27.04079 -3.64874 11.16158 0.507 55.20076 H ? A ? 227 HD23 1
   ATOM 6841 N B LEU A 227 ? -26.73896 -8.03946 7.83627 0.493 42.28863 N ? A ? 227 N 1
   ATOM 6842 CA B LEU A 227 ? -25.91866 -7.13855 8.64009 0.493 43.02387 C ? A ? 227 CA 1
   ATOM 6843 C B LEU A 227 ? -25.40222 -7.82828 9.90338 0.493 44.07962 C ? A ? 227 C 1
   ATOM 6844 O B LEU A 227 ? -24.19689 -7.80704 10.18879 0.493 41.72506 O ? A ? 227 O 1
   ATOM 6845 CB B LEU A 227 ? -26.70355 -5.86803 8.97005 0.493 41.92237 C ? A ? 227 CB 1
   ATOM 6846 CG B LEU A 227 ? -25.89421 -4.72568 9.59507 0.493 42.10233 C ? A ? 227 CG 1
   ATOM 6847 CD1 B LEU A 227 ? -24.60700 -4.46320 8.81779 0.493 43.51048 C ? A ? 227 CD1 1
   ATOM 6848 CD2 B LEU A 227 ? -26.71462 -3.44263 9.65204 0.493 40.33016 C ? A ? 227 CD2 1
   ATOM 6849 H B LEU A 227 ? -27.51118 -7.72528 7.62516 0.493 50.83173 H ? A ? 227 H 1
   ATOM 6850 HA B LEU A 227 ? -25.14275 -6.87348 8.12181 0.493 51.71402 H ? A ? 227 HA 1
   ATOM 6851 HB2 B LEU A 227 ? -27.09169 -5.52961 8.14803 0.493 50.39222 H ? A ? 227 HB2 1
   ATOM 6852 HB3 B LEU A 227 ? -27.40584 -6.10014 9.59759 0.493 50.39222 H ? A ? 227 HB3 1
   ATOM 6853 HG B LEU A 227 ? -25.66094 -4.99255 10.49799 0.493 50.60817 H ? A ? 227 HG 1
   ATOM 6854 HD11 B LEU A 227 ? -24.24200 -3.60708 9.09117 0.493 52.29796 H ? A ? 227 HD11 1
   ATOM 6855 HD12 B LEU A 227 ? -23.97177 -5.17042 9.01075 0.493 52.29796 H ? A ? 227 HD12 1
   ATOM 6856 HD13 B LEU A 227 ? -24.80829 -4.44919 7.86900 0.493 52.29796 H ? A ? 227 HD13 1
   ATOM 6857 HD21 B LEU A 227 ? -26.17196 -2.73771 10.03869 0.493 48.48157 H ? A ? 227 HD21 1
   ATOM 6858 HD22 B LEU A 227 ? -26.98186 -3.19846 8.75212 0.493 48.48157 H ? A ? 227 HD22 1
   ATOM 6859 HD23 B LEU A 227 ? -27.50005 -3.59411 10.20072 0.493 48.48157 H ? A ? 227 HD23 1
   ATOM 6860 N A ASN A 228 ? -26.28318 -8.27524 10.73430 0.507 45.59020 N ? A ? 228 N 1
   ATOM 6861 CA A ASN A 228 ? -25.87946 -9.11618 11.85377 0.507 48.79626 C ? A ? 228 CA 1
   ATOM 6862 C A ASN A 228 ? -24.93527 -10.22206 11.41322 0.507 45.30802 C ? A ? 228 C 1
   ATOM 6863 O A ASN A 228 ? -23.93017 -10.48386 12.07740 0.507 45.72690 O ? A ? 228 O 1
   ATOM 6864 CB A ASN A 228 ? -27.10860 -9.71687 12.54060 0.507 53.46664 C ? A ? 228 CB 1
   ATOM 6865 CG A ASN A 228 ? -27.88418 -8.69542 13.37051 0.507 58.97739 C ? A ? 228 CG 1
   ATOM 6866 OD1 A ASN A 228 ? -27.58144 -7.49516 13.36711 0.507 54.24995 O ? A ? 228 OD1 1
   ATOM 6867 ND2 A ASN A 228 ? -28.90719 -9.17509 14.07494 0.507 61.74015 N ? A ? 228 ND2 1
   ATOM 6868 H A ASN A 228 ? -27.13229 -8.23221 10.60483 0.507 54.79362 H ? A ? 228 H 1
   ATOM 6869 HA A ASN A 228 ? -25.41349 -8.55864 12.49635 0.507 58.64089 H ? A ? 228 HA 1
   ATOM 6870 HB2 A ASN A 228 ? -27.70745 -10.06946 11.86388 0.507 64.24535 H ? A ? 228 HB2 1
   ATOM 6871 HB3 A ASN A 228 ? -26.82218 -10.42898 13.13370 0.507 64.24535 H ? A ? 228 HB3 1
   ATOM 6872 HD21 A ASN A 228 ? -29.38016 -8.64623 14.56095 0.507 74.17355 H ? A ? 228 HD21 1
   ATOM 6873 HD22 A ASN A 228 ? -29.09497 -10.01376 14.04392 0.507 74.17355 H ? A ? 228 HD22 1
   ATOM 6874 N B ASN A 228 ? -26.29477 -8.48294 10.65605 0.493 45.67723 N ? A ? 228 N 1
   ATOM 6875 CA B ASN A 228 ? -25.85494 -9.23677 11.82449 0.493 48.75046 C ? A ? 228 CA 1
   ATOM 6876 C B ASN A 228 ? -24.78633 -10.25414 11.46788 0.493 45.30727 C ? A ? 228 C 1
   ATOM 6877 O B ASN A 228 ? -23.75007 -10.33360 12.13255 0.493 45.66014 O ? A ? 228 O 1
   ATOM 6878 CB B ASN A 228 ? -27.03028 -9.96091 12.48835 0.493 53.31256 C ? A ? 228 CB 1
   ATOM 6879 CG B ASN A 228 ? -27.72482 -9.11523 13.53178 0.493 58.96474 C ? A ? 228 CG 1
   ATOM 6880 OD1 B ASN A 228 ? -27.11347 -8.23728 14.14627 0.493 53.38672 O ? A ? 228 OD1 1
   ATOM 6881 ND2 B ASN A 228 ? -29.01882 -9.36778 13.72941 0.493 60.67343 N ? A ? 228 ND2 1
   ATOM 6882 H B ASN A 228 ? -27.14224 -8.50351 10.51123 0.493 54.89806 H ? A ? 228 H 1
   ATOM 6883 HA B ASN A 228 ? -25.48871 -8.59650 12.45443 0.493 58.58593 H ? A ? 228 HA 1
   ATOM 6884 HB2 B ASN A 228 ? -27.68215 -10.19421 11.80899 0.493 64.06045 H ? A ? 228 HB2 1
   ATOM 6885 HB3 B ASN A 228 ? -26.70215 -10.76368 12.92286 0.493 64.06045 H ? A ? 228 HB3 1
   ATOM 6886 HD21 B ASN A 228 ? -29.46121 -8.91525 14.31174 0.493 72.89349 H ? A ? 228 HD21 1
   ATOM 6887 HD22 B ASN A 228 ? -29.41118 -9.98322 13.27457 0.493 72.89349 H ? A ? 228 HD22 1
   ATOM 6888 N A ASP A 229 ? -25.23092 -10.88087 10.29161 0.507 46.56472 N ? A ? 229 N 1
   ATOM 6889 CA A ASP A 229 ? -24.36994 -11.97757 9.85550 0.507 45.19521 C ? A ? 229 CA 1
   ATOM 6890 C A ASP A 229 ? -22.98758 -11.48063 9.43571 0.507 41.81671 C ? A ? 229 C 1
   ATOM 6891 O A ASP A 229 ? -21.98199 -12.16966 9.65406 0.507 43.20361 O ? A ? 229 O 1
   ATOM 6892 CB A ASP A 229 ? -25.03259 -12.76258 8.72523 0.507 46.23976 C ? A ? 229 CB 1
   ATOM 6893 CG A ASP A 229 ? -26.17114 -13.64003 9.21140 0.507 50.03771 C ? A ? 229 CG 1
   ATOM 6894 OD1 A ASP A 229 ? -26.61389 -13.48276 10.38480 0.507 48.88976 O ? A ? 229 OD1 1
   ATOM 6895 OD2 A ASP A 229 ? -26.61615 -14.50784 8.41837 0.507 49.06932 O ? A ? 229 OD2 1
   ATOM 6896 H A ASP A 229 ? -25.90341 -10.71746 9.78107 0.507 55.96304 H ? A ? 229 H 1
   ATOM 6897 HA A ASP A 229 ? -24.24953 -12.58359 10.60326 0.507 54.31963 H ? A ? 229 HA 1
   ATOM 6898 HB2 A ASP A 229 ? -25.39099 -12.13880 8.07458 0.507 55.57309 H ? A ? 229 HB2 1
   ATOM 6899 HB3 A ASP A 229 ? -24.37034 -13.33456 8.30669 0.507 55.57309 H ? A ? 229 HB3 1
   ATOM 6900 N B ASP A 229 ? -25.03386 -11.06212 10.42925 0.493 46.48315 N ? A ? 229 N 1
   ATOM 6901 CA B ASP A 229 ? -24.07650 -12.10603 10.06432 0.493 45.05799 C ? A ? 229 CA 1
   ATOM 6902 C B ASP A 229 ? -22.77861 -11.52584 9.50143 0.493 41.88965 C ? A ? 229 C 1
   ATOM 6903 O B ASP A 229 ? -21.71582 -12.14864 9.64131 0.493 43.15942 O ? A ? 229 O 1
   ATOM 6904 CB B ASP A 229 ? -24.69373 -13.09942 9.07725 0.493 45.87587 C ? A ? 229 CB 1
   ATOM 6905 CG B ASP A 229 ? -25.74444 -13.99865 9.70780 0.493 50.78122 C ? A ? 229 CG 1
   ATOM 6906 OD1 B ASP A 229 ? -25.45915 -14.68796 10.71693 0.493 40.05306 O ? A ? 229 OD1 1
   ATOM 6907 OD2 B ASP A 229 ? -26.87810 -14.01714 9.17225 0.493 52.44731 O ? A ? 229 OD2 1
   ATOM 6908 H B ASP A 229 ? -25.73427 -11.02591 9.93154 0.493 55.86516 H ? A ? 229 H 1
   ATOM 6909 HA B ASP A 229 ? -23.85618 -12.60002 10.86950 0.493 54.15496 H ? A ? 229 HA 1
   ATOM 6910 HB2 B ASP A 229 ? -25.11751 -12.60536 8.35807 0.493 55.13641 H ? A ? 229 HB2 1
   ATOM 6911 HB3 B ASP A 229 ? -23.99148 -13.66619 8.72156 0.493 55.13641 H ? A ? 229 HB3 1
   ATOM 6912 N A PHE A 230 ? -22.90425 -10.29742 8.83470 0.507 40.37350 N ? A ? 230 N 1
   ATOM 6913 CA A PHE A 230 ? -21.58358 -9.79253 8.50898 0.507 39.84763 C ? A ? 230 CA 1
   ATOM 6914 C A PHE A 230 ? -20.81576 -9.42665 9.77119 0.507 41.69874 C ? A ? 230 C 1
   ATOM 6915 O A PHE A 230 ? -19.60252 -9.63716 9.85683 0.507 40.83883 O ? A ? 230 O 1
   ATOM 6916 CB A PHE A 230 ? -21.66884 -8.58177 7.59242 0.507 38.93031 C ? A ? 230 CB 1
   ATOM 6917 CG A PHE A 230 ? -20.36159 -7.88921 7.44496 0.507 38.19240 C ? A ? 230 CG 1
   ATOM 6918 CD1 A PHE A 230 ? -19.33685 -8.47018 6.70079 0.507 37.69962 C ? A ? 230 CD1 1
   ATOM 6919 CD2 A PHE A 230 ? -20.11722 -6.69855 8.07260 0.507 37.20216 C ? A ? 230 CD2 1
   ATOM 6920 CE1 A PHE A 230 ? -18.11366 -7.87152 6.60282 0.507 35.16538 C ? A ? 230 CE1 1
   ATOM 6921 CE2 A PHE A 230 ? -18.89507 -6.08208 7.96634 0.507 36.87371 C ? A ? 230 CE2 1
   ATOM 6922 CZ A PHE A 230 ? -17.88844 -6.66805 7.19670 0.507 33.21713 C ? A ? 230 CZ 1
   ATOM 6923 H A PHE A 230 ? -23.56657 -9.79406 8.61663 0.507 48.53358 H ? A ? 230 H 1
   ATOM 6924 HA A PHE A 230 ? -21.10564 -10.49020 8.03388 0.507 47.90253 H ? A ? 230 HA 1
   ATOM 6925 HB2 A PHE A 230 ? -21.95862 -8.86986 6.71269 0.507 46.80174 H ? A ? 230 HB2 1
   ATOM 6926 HB3 A PHE A 230 ? -22.30546 -7.94941 7.96084 0.507 46.80174 H ? A ? 230 HB3 1
   ATOM 6927 HD1 A PHE A 230 ? -19.48824 -9.27742 6.26450 0.507 45.32492 H ? A ? 230 HD1 1
   ATOM 6928 HD2 A PHE A 230 ? -20.78862 -6.30093 8.57857 0.507 44.72797 H ? A ? 230 HD2 1
   ATOM 6929 HE1 A PHE A 230 ? -17.43117 -8.28820 6.12796 0.507 42.28383 H ? A ? 230 HE1 1
   ATOM 6930 HE2 A PHE A 230 ? -18.73840 -5.27732 8.40534 0.507 44.33383 H ? A ? 230 HE2 1
   ATOM 6931 HZ A PHE A 230 ? -17.07009 -6.23914 7.09066 0.507 39.94594 H ? A ? 230 HZ 1
   ATOM 6932 N B PHE A 230 ? -22.83562 -10.34640 8.88042 0.493 40.37911 N ? A ? 230 N 1
   ATOM 6933 CA B PHE A 230 ? -21.60687 -9.66903 8.49298 0.493 39.86564 C ? A ? 230 CA 1
   ATOM 6934 C B PHE A 230 ? -20.78856 -9.30104 9.72614 0.493 41.60449 C ? A ? 230 C 1
   ATOM 6935 O B PHE A 230 ? -19.60073 -9.62318 9.82381 0.493 40.80341 O ? A ? 230 O 1
   ATOM 6936 CB B PHE A 230 ? -21.92938 -8.41836 7.65949 0.493 39.02974 C ? A ? 230 CB 1
   ATOM 6937 CG B PHE A 230 ? -20.72408 -7.58097 7.35780 0.493 37.77928 C ? A ? 230 CG 1
   ATOM 6938 CD1 B PHE A 230 ? -19.83469 -7.95142 6.37731 0.493 36.55951 C ? A ? 230 CD1 1
   ATOM 6939 CD2 B PHE A 230 ? -20.44641 -6.45462 8.07899 0.493 37.69548 C ? A ? 230 CD2 1
   ATOM 6940 CE1 B PHE A 230 ? -18.72045 -7.21994 6.14991 0.493 34.85867 C ? A ? 230 CE1 1
   ATOM 6941 CE2 B PHE A 230 ? -19.31500 -5.70504 7.84305 0.493 37.42632 C ? A ? 230 CE2 1
   ATOM 6942 CZ B PHE A 230 ? -18.45416 -6.08541 6.85713 0.493 35.20934 C ? A ? 230 CZ 1
   ATOM 6943 H B PHE A 230 ? -23.55935 -9.92848 8.67754 0.493 48.54030 H ? A ? 230 H 1
   ATOM 6944 HA B PHE A 230 ? -21.07781 -10.26380 7.93868 0.493 47.92414 H ? A ? 230 HA 1
   ATOM 6945 HB2 B PHE A 230 ? -22.31860 -8.69564 6.81538 0.493 46.92106 H ? A ? 230 HB2 1
   ATOM 6946 HB3 B PHE A 230 ? -22.55943 -7.86801 8.15046 0.493 46.92106 H ? A ? 230 HB3 1
   ATOM 6947 HD1 B PHE A 230 ? -20.00056 -8.71074 5.86662 0.493 43.95679 H ? A ? 230 HD1 1
   ATOM 6948 HD2 B PHE A 230 ? -21.03625 -6.18699 8.74634 0.493 45.31996 H ? A ? 230 HD2 1
   ATOM 6949 HE1 B PHE A 230 ? -18.12122 -7.49758 5.49513 0.493 41.91578 H ? A ? 230 HE1 1
   ATOM 6950 HE2 B PHE A 230 ? -19.14015 -4.94641 8.35179 0.493 44.99695 H ? A ? 230 HE2 1
   ATOM 6951 HZ B PHE A 230 ? -17.69702 -5.57889 6.66985 0.493 42.33659 H ? A ? 230 HZ 1
   ATOM 6952 N A ASN A 231 ? -21.51907 -8.92356 10.78411 0.507 42.40591 N ? A ? 231 N 1
   ATOM 6953 CA A ASN A 231 ? -20.84617 -8.47450 12.00254 0.507 43.99441 C ? A ? 231 CA 1
   ATOM 6954 C A ASN A 231 ? -20.16891 -9.61521 12.74679 0.507 44.12808 C ? A ? 231 C 1
   ATOM 6955 O A ASN A 231 ? -19.11133 -9.40966 13.35578 0.507 46.11799 O ? A ? 231 O 1
   ATOM 6956 CB A ASN A 231 ? -21.84929 -7.74745 12.88754 0.507 39.88918 C ? A ? 231 CB 1
   ATOM 6957 CG A ASN A 231 ? -21.97359 -6.31425 12.53946 0.507 38.47377 C ? A ? 231 CG 1
   ATOM 6958 OD1 A ASN A 231 ? -20.99566 -5.69624 12.09306 0.507 41.51088 O ? A ? 231 OD1 1
   ATOM 6959 ND2 A ASN A 231 ? -23.16988 -5.77344 12.64221 0.507 42.48896 N ? A ? 231 ND2 1
   ATOM 6960 H A ASN A 231 ? -22.37415 -8.83205 10.79266 0.507 50.97246 H ? A ? 231 H 1
   ATOM 6961 HA A ASN A 231 ? -20.14245 -7.84981 11.76708 0.507 52.87867 H ? A ? 231 HA 1
   ATOM 6962 HB2 A ASN A 231 ? -22.72126 -8.15956 12.78393 0.507 47.95239 H ? A ? 231 HB2 1
   ATOM 6963 HB3 A ASN A 231 ? -21.56078 -7.80933 13.81157 0.507 47.95239 H ? A ? 231 HB3 1
   ATOM 6964 HD21 A ASN A 231 ? -23.28448 -4.94324 12.44925 0.507 51.07213 H ? A ? 231 HD21 1
   ATOM 6965 HD22 A ASN A 231 ? -23.83654 -6.25046 12.90226 0.507 51.07213 H ? A ? 231 HD22 1
   ATOM 6966 N B ASN A 231 ? -21.43009 -8.66880 10.71061 0.493 42.37611 N ? A ? 231 N 1
   ATOM 6967 CA B ASN A 231 ? -20.71904 -8.27546 11.92997 0.493 44.02268 C ? A ? 231 CA 1
   ATOM 6968 C B ASN A 231 ? -20.21177 -9.48418 12.71229 0.493 44.11645 C ? A ? 231 C 1
   ATOM 6969 O B ASN A 231 ? -19.16822 -9.39269 13.37266 0.493 46.11949 O ? A ? 231 O 1
   ATOM 6970 CB B ASN A 231 ? -21.61056 -7.33939 12.75962 0.493 39.21340 C ? A ? 231 CB 1
   ATOM 6971 CG B ASN A 231 ? -21.77817 -5.96550 12.11643 0.493 40.51304 C ? A ? 231 CG 1
   ATOM 6972 OD1 B ASN A 231 ? -20.86772 -5.45387 11.43782 0.493 38.06051 O ? A ? 231 OD1 1
   ATOM 6973 ND2 B ASN A 231 ? -22.94610 -5.37331 12.27731 0.493 39.39003 N ? A ? 231 ND2 1
   ATOM 6974 H B ASN A 231 ? -22.26387 -8.45836 10.69924 0.493 50.93671 H ? A ? 231 H 1
   ATOM 6975 HA B ASN A 231 ? -19.92415 -7.76725 11.70464 0.493 52.91259 H ? A ? 231 HA 1
   ATOM 6976 HB2 B ASN A 231 ? -22.49019 -7.73804 12.85035 0.493 47.14146 H ? A ? 231 HB2 1
   ATOM 6977 HB3 B ASN A 231 ? -21.21093 -7.21480 13.63465 0.493 47.14146 H ? A ? 231 HB3 1
   ATOM 6978 HD21 B ASN A 231 ? -23.08621 -4.59800 11.93256 0.493 47.35341 H ? A ? 231 HD21 1
   ATOM 6979 HD22 B ASN A 231 ? -23.56729 -5.76260 12.72695 0.493 47.35341 H ? A ? 231 HD22 1
   ATOM 6980 N A LEU A 232 ? -20.74578 -10.81776 12.70796 0.507 42.40641 N ? A ? 232 N 1
   ATOM 6981 CA A LEU A 232 ? -20.06813 -11.96117 13.30028 0.507 44.18825 C ? A ? 232 CA 1
   ATOM 6982 C A LEU A 232 ? -18.72953 -12.21403 12.63031 0.507 45.67892 C ? A ? 232 C 1
   ATOM 6983 O A LEU A 232 ? -17.73360 -12.50308 13.30472 0.507 45.28633 O ? A ? 232 O 1
   ATOM 6984 CB A LEU A 232 ? -20.95979 -13.20125 13.23774 0.507 46.73964 C ? A ? 232 CB 1
   ATOM 6985 CG A LEU A 232 ? -21.84241 -13.48706 14.45903 0.507 57.19728 C ? A ? 232 CG 1
   ATOM 6986 CD1 A LEU A 232 ? -21.04185 -13.55007 15.74526 0.507 45.30953 C ? A ? 232 CD1 1
   ATOM 6987 CD2 A LEU A 232 ? -22.96311 -12.44466 14.59278 0.507 57.44345 C ? A ? 232 CD2 1
   ATOM 6988 H A LEU A 232 ? -21.50975 -10.99059 12.35288 0.507 50.97307 H ? A ? 232 H 1
   ATOM 6989 HA A LEU A 232 ? -19.89939 -11.77326 14.23683 0.507 53.11128 H ? A ? 232 HA 1
   ATOM 6990 HB2 A LEU A 232 ? -21.55312 -13.10406 12.47655 0.507 56.17294 H ? A ? 232 HB2 1
   ATOM 6991 HB3 A LEU A 232 ? -20.38720 -13.97461 13.11544 0.507 56.17294 H ? A ? 232 HB3 1
   ATOM 6992 HG A LEU A 232 ? -22.24388 -14.35917 14.32069 0.507 68.72211 H ? A ? 232 HG 1
   ATOM 6993 HD11 A LEU A 232 ? -21.56363 -14.01245 16.41968 0.507 54.45681 H ? A ? 232 HD11 1
   ATOM 6994 HD12 A LEU A 232 ? -20.21545 -14.03023 15.57968 0.507 54.45681 H ? A ? 232 HD12 1
   ATOM 6995 HD13 A LEU A 232 ? -20.84626 -12.64689 16.04007 0.507 54.45681 H ? A ? 232 HD13 1
   ATOM 6996 HD21 A LEU A 232 ? -23.50344 -12.65972 15.36911 0.507 69.01751 H ? A ? 232 HD21 1
   ATOM 6997 HD22 A LEU A 232 ? -22.56612 -11.56604 14.69919 0.507 69.01751 H ? A ? 232 HD22 1
   ATOM 6998 HD23 A LEU A 232 ? -23.51086 -12.46542 13.79250 0.507 69.01751 H ? A ? 232 HD23 1
   ATOM 6999 N B LEU A 232 ? -20.90641 -10.62342 12.62346 0.493 42.43156 N ? A ? 232 N 1
   ATOM 7000 CA B LEU A 232 ? -20.36138 -11.86520 13.15579 0.493 43.99515 C ? A ? 232 CA 1
   ATOM 7001 C B LEU A 232 ? -19.00124 -12.20234 12.55803 0.493 45.54935 C ? A ? 232 C 1
   ATOM 7002 O B LEU A 232 ? -18.11086 -12.68518 13.26630 0.493 45.49724 O ? A ? 232 O 1
   ATOM 7003 CB B LEU A 232 ? -21.35771 -13.00934 12.96084 0.493 46.37965 C ? A ? 232 CB 1
   ATOM 7004 CG B LEU A 232 ? -22.28743 -13.35010 14.11985 0.493 56.46869 C ? A ? 232 CG 1
   ATOM 7005 CD1 B LEU A 232 ? -23.10048 -12.14646 14.59773 0.493 56.95896 C ? A ? 232 CD1 1
   ATOM 7006 CD2 B LEU A 232 ? -23.22035 -14.49663 13.73714 0.493 51.93355 C ? A ? 232 CD2 1
   ATOM 7007 H B LEU A 232 ? -21.68406 -10.69914 12.26413 0.493 51.00324 H ? A ? 232 H 1
   ATOM 7008 HA B LEU A 232 ? -20.22703 -11.75285 14.10985 0.493 52.87956 H ? A ? 232 HA 1
   ATOM 7009 HB2 B LEU A 232 ? -21.92371 -12.78231 12.20652 0.493 55.74095 H ? A ? 232 HB2 1
   ATOM 7010 HB3 B LEU A 232 ? -20.85011 -13.81236 12.76488 0.493 55.74095 H ? A ? 232 HB3 1
   ATOM 7011 HG B LEU A 232 ? -21.73164 -13.62668 14.86516 0.493 67.84780 H ? A ? 232 HG 1
   ATOM 7012 HD11 B LEU A 232 ? -23.63757 -12.41106 15.36090 0.493 68.43613 H ? A ? 232 HD11 1
   ATOM 7013 HD12 B LEU A 232 ? -22.49195 -11.43523 14.85216 0.493 68.43613 H ? A ? 232 HD12 1
   ATOM 7014 HD13 B LEU A 232 ? -23.67568 -11.84734 13.87622 0.493 68.43613 H ? A ? 232 HD13 1
   ATOM 7015 HD21 B LEU A 232 ? -23.79108 -14.70519 14.49323 0.493 62.40563 H ? A ? 232 HD21 1
   ATOM 7016 HD22 B LEU A 232 ? -23.76138 -14.22410 12.97957 0.493 62.40563 H ? A ? 232 HD22 1
   ATOM 7017 HD23 B LEU A 232 ? -22.68746 -15.27203 13.50115 0.493 62.40563 H ? A ? 232 HD23 1
   ATOM 7018 N A VAL A 233 ? -18.67770 -12.10304 11.30003 0.507 46.13039 N ? A ? 233 N 1
   ATOM 7019 CA A VAL A 233 ? -17.41145 -12.27379 10.59710 0.507 44.95217 C ? A ? 233 CA 1
   ATOM 7020 C A VAL A 233 ? -16.47349 -11.12579 10.92023 0.507 43.66045 C ? A ? 233 C 1
   ATOM 7021 O A VAL A 233 ? -15.30407 -11.34113 11.27106 0.507 42.61795 O ? A ? 233 O 1
   ATOM 7022 CB A VAL A 233 ? -17.64555 -12.43009 9.07950 0.507 45.90139 C ? A ? 233 CB 1
   ATOM 7023 CG1 A VAL A 233 ? -16.33532 -12.31894 8.32813 0.507 47.27430 C ? A ? 233 CG1 1
   ATOM 7024 CG2 A VAL A 233 ? -18.31522 -13.75849 8.82035 0.507 46.40868 C ? A ? 233 CG2 1
   ATOM 7025 H A VAL A 233 ? -19.35092 -11.93240 10.79281 0.507 55.44185 H ? A ? 233 H 1
   ATOM 7026 HA A VAL A 233 ? -16.99198 -13.09174 10.90679 0.507 54.02798 H ? A ? 233 HA 1
   ATOM 7027 HB A VAL A 233 ? -18.22333 -11.72156 8.75538 0.507 55.16704 H ? A ? 233 HB 1
   ATOM 7028 HG11 A VAL A 233 ? -16.40074 -12.82429 7.50276 0.507 56.81453 H ? A ? 233 HG11 1
   ATOM 7029 HG12 A VAL A 233 ? -16.16237 -11.38499 8.13134 0.507 56.81453 H ? A ? 233 HG12 1
   ATOM 7030 HG13 A VAL A 233 ? -15.62320 -12.67802 8.88027 0.507 56.81453 H ? A ? 233 HG13 1
   ATOM 7031 HG21 A VAL A 233 ? -18.36119 -13.90753 7.86298 0.507 55.77579 H ? A ? 233 HG21 1
   ATOM 7032 HG22 A VAL A 233 ? -17.79509 -14.46154 9.23997 0.507 55.77579 H ? A ? 233 HG22 1
   ATOM 7033 HG23 A VAL A 233 ? -19.20954 -13.73982 9.19553 0.507 55.77579 H ? A ? 233 HG23 1
   ATOM 7034 N B VAL A 233 ? -18.81043 -11.96562 11.25636 0.493 46.11568 N ? A ? 233 N 1
   ATOM 7035 CA B VAL A 233 ? -17.51079 -12.26117 10.65486 0.493 44.91962 C ? A ? 233 CA 1
   ATOM 7036 C B VAL A 233 ? -16.52082 -11.14213 10.94044 0.493 43.65503 C ? A ? 233 C 1
   ATOM 7037 O B VAL A 233 ? -15.35672 -11.39993 11.28061 0.493 42.63038 O ? A ? 233 O 1
   ATOM 7038 CB B VAL A 233 ? -17.66421 -12.54653 9.14272 0.493 46.00338 C ? A ? 233 CB 1
   ATOM 7039 CG1 B VAL A 233 ? -16.32436 -12.91311 8.51845 0.493 46.55221 C ? A ? 233 CG1 1
   ATOM 7040 CG2 B VAL A 233 ? -18.67291 -13.65907 8.93158 0.493 46.04866 C ? A ? 233 CG2 1
   ATOM 7041 H B VAL A 233 ? -19.39917 -11.64453 10.71795 0.493 55.42419 H ? A ? 233 H 1
   ATOM 7042 HA B VAL A 233 ? -17.15881 -13.06889 11.06054 0.493 53.98892 H ? A ? 233 HA 1
   ATOM 7043 HB B VAL A 233 ? -17.98399 -11.74482 8.70012 0.493 55.28943 H ? A ? 233 HB 1
   ATOM 7044 HG11 B VAL A 233 ? -16.47479 -13.24243 7.61855 0.493 55.94803 H ? A ? 233 HG11 1
   ATOM 7045 HG12 B VAL A 233 ? -15.76170 -12.12342 8.49194 0.493 55.94803 H ? A ? 233 HG12 1
   ATOM 7046 HG13 B VAL A 233 ? -15.90306 -13.60153 9.05649 0.493 55.94803 H ? A ? 233 HG13 1
   ATOM 7047 HG21 B VAL A 233 ? -18.72614 -13.86152 7.98443 0.493 55.34377 H ? A ? 233 HG21 1
   ATOM 7048 HG22 B VAL A 233 ? -18.38404 -14.44453 9.42200 0.493 55.34377 H ? A ? 233 HG22 1
   ATOM 7049 HG23 B VAL A 233 ? -19.53872 -13.36619 9.25639 0.493 55.34377 H ? A ? 233 HG23 1
   ATOM 7050 N . ALA A 234 ? -16.98186 -9.89108 10.85087 1.000 45.44680 N ? A ? 234 N 1
   ATOM 7051 CA . ALA A 234 ? -16.13715 -8.74403 11.17528 1.000 48.97505 C ? A ? 234 CA 1
   ATOM 7052 C . ALA A 234 ? -15.42090 -8.92820 12.49963 1.000 46.34540 C ? A ? 234 C 1
   ATOM 7053 O . ALA A 234 ? -14.20374 -8.74199 12.59954 1.000 47.79933 O ? A ? 234 O 1
   ATOM 7054 CB . ALA A 234 ? -16.95758 -7.45156 11.20662 1.000 44.99997 C ? A ? 234 CB 1
   ATOM 7055 HA . ALA A 234 ? -15.47294 -8.66584 10.47270 1.000 58.85544 H ? A ? 234 HA 1
   ATOM 7056 HB1 . ALA A 234 ? -16.36974 -6.70940 11.41764 1.000 54.08534 H ? A ? 234 HB1 1
   ATOM 7057 HB2 . ALA A 234 ? -17.36421 -7.31446 10.33670 1.000 54.08534 H ? A ? 234 HB2 1
   ATOM 7058 HB3 . ALA A 234 ? -17.64642 -7.53114 11.88490 1.000 54.08534 H ? A ? 234 HB3 1
   ATOM 7059 H A ALA A 234 ? -17.78905 -9.69847 10.62515 0.507 54.62153 H ? A ? 234 H 1
   ATOM 7060 H B ALA A 234 ? -17.77886 -9.68144 10.60501 0.493 54.62153 H ? A ? 234 H 1
   ATOM 7061 N A MET A 235 ? -16.19924 -9.22876 13.54324 0.644 45.27374 N ? A ? 235 N 1
   ATOM 7062 CA A MET A 235 ? -15.65330 -9.42110 14.88526 0.644 47.41847 C ? A ? 235 CA 1
   ATOM 7063 C A MET A 235 ? -14.56138 -10.48167 14.87496 0.644 46.63549 C ? A ? 235 C 1
   ATOM 7064 O A MET A 235 ? -13.51791 -10.31471 15.51351 0.644 46.70890 O ? A ? 235 O 1
   ATOM 7065 CB A MET A 235 ? -16.78468 -9.80052 15.83769 0.644 49.16867 C ? A ? 235 CB 1
   ATOM 7066 CG A MET A 235 ? -16.41845 -9.74337 17.31521 0.644 51.38073 C ? A ? 235 CG 1
   ATOM 7067 SD A MET A 235 ? -17.80541 -10.10439 18.41718 0.644 60.88293 S ? A ? 235 SD 1
   ATOM 7068 CE A MET A 235 ? -19.20887 -9.28789 17.67318 0.644 56.32454 C ? A ? 235 CE 1
   ATOM 7069 H A MET A 235 ? -17.05246 -9.32741 13.49979 0.644 54.41387 H ? A ? 235 H 1
   ATOM 7070 HA A MET A 235 ? -15.26660 -8.59016 15.20292 0.644 56.98754 H ? A ? 235 HA 1
   ATOM 7071 HB2 A MET A 235 ? -17.52461 -9.18947 15.69622 0.644 59.08778 H ? A ? 235 HB2 1
   ATOM 7072 HB3 A MET A 235 ? -17.06211 -10.70881 15.64035 0.644 59.08778 H ? A ? 235 HB3 1
   ATOM 7073 HG2 A MET A 235 ? -15.72248 -10.39584 17.49072 0.644 61.74225 H ? A ? 235 HG2 1
   ATOM 7074 HG3 A MET A 235 ? -16.09786 -8.85201 17.52405 0.644 61.74225 H ? A ? 235 HG3 1
   ATOM 7075 HE1 A MET A 235 ? -19.96044 -9.33160 18.28484 0.644 67.67483 H ? A ? 235 HE1 1
   ATOM 7076 HE2 A MET A 235 ? -18.97893 -8.36209 17.49732 0.644 67.67483 H ? A ? 235 HE2 1
   ATOM 7077 HE3 A MET A 235 ? -19.43172 -9.73686 16.84272 0.644 67.67483 H ? A ? 235 HE3 1
   ATOM 7078 N B MET A 235 ? -16.14558 -9.33700 13.53626 0.356 45.33685 N ? A ? 235 N 1
   ATOM 7079 CA B MET A 235 ? -15.50370 -9.49435 14.84128 0.356 47.41951 C ? A ? 235 CA 1
   ATOM 7080 C B MET A 235 ? -14.31174 -10.45309 14.77411 0.356 46.56843 C ? A ? 235 C 1
   ATOM 7081 O B MET A 235 ? -13.28377 -10.21752 15.42089 0.356 46.57322 O ? A ? 235 O 1
   ATOM 7082 CB B MET A 235 ? -16.51859 -9.94259 15.88841 0.356 49.11057 C ? A ? 235 CB 1
   ATOM 7083 CG B MET A 235 ? -17.45523 -8.83951 16.37334 0.356 52.03620 C ? A ? 235 CG 1
   ATOM 7084 SD B MET A 235 ? -16.63696 -7.38937 17.10911 0.356 63.34890 S ? A ? 235 SD 1
   ATOM 7085 CE B MET A 235 ? -16.62025 -6.28138 15.69076 0.356 42.88760 C ? A ? 235 CE 1
   ATOM 7086 H B MET A 235 ? -16.98455 -9.52478 13.51443 0.356 54.48960 H ? A ? 235 H 1
   ATOM 7087 HA B MET A 235 ? -15.17406 -8.62590 15.12062 0.356 56.98879 H ? A ? 235 HA 1
   ATOM 7088 HB2 B MET A 235 ? -17.06680 -10.64574 15.50638 0.356 59.01806 H ? A ? 235 HB2 1
   ATOM 7089 HB3 B MET A 235 ? -16.03774 -10.27935 16.66060 0.356 59.01806 H ? A ? 235 HB3 1
   ATOM 7090 HG2 B MET A 235 ? -17.97503 -8.52508 15.61713 0.356 62.52882 H ? A ? 235 HG2 1
   ATOM 7091 HG3 B MET A 235 ? -18.04365 -9.21250 17.04827 0.356 62.52882 H ? A ? 235 HG3 1
   ATOM 7092 HE1 B MET A 235 ? -15.93944 -5.60404 15.82716 0.356 51.55049 H ? A ? 235 HE1 1
   ATOM 7093 HE2 B MET A 235 ? -16.42130 -6.79416 14.89178 0.356 51.55049 H ? A ? 235 HE2 1
   ATOM 7094 HE3 B MET A 235 ? -17.49122 -5.86274 15.60679 0.356 51.55049 H ? A ? 235 HE3 1
   ATOM 7095 N A LYS A 236 ? -14.74037 -11.54393 14.07964 0.644 46.33763 N ? A ? 236 N 1
   ATOM 7096 CA A LYS A 236 ? -13.74158 -12.60370 14.05912 0.644 43.59081 C ? A ? 236 CA 1
   ATOM 7097 C A LYS A 236 ? -12.40710 -12.11862 13.51113 0.644 41.48060 C ? A ? 236 C 1
   ATOM 7098 O A LYS A 236 ? -11.36557 -12.72712 13.78546 0.644 44.40178 O ? A ? 236 O 1
   ATOM 7099 CB A LYS A 236 ? -14.26723 -13.76738 13.22232 0.644 48.19637 C ? A ? 236 CB 1
   ATOM 7100 CG A LYS A 236 ? -13.34228 -14.98055 13.16219 0.644 53.12912 C ? A ? 236 CG 1
   ATOM 7101 CD A LYS A 236 ? -13.97476 -16.11128 12.33820 0.644 50.96827 C ? A ? 236 CD 1
   ATOM 7102 CE A LYS A 236 ? -13.02002 -17.28908 12.11798 0.644 54.01419 C ? A ? 236 CE 1
   ATOM 7103 NZ A LYS A 236 ? -11.74639 -16.91030 11.43996 0.644 55.55704 N ? A ? 236 NZ 1
   ATOM 7104 H A LYS A 236 ? -15.41382 -11.66684 13.55910 0.644 55.69054 H ? A ? 236 H 1
   ATOM 7105 HA A LYS A 236 ? -13.58689 -12.91323 14.96531 0.644 52.39435 H ? A ? 236 HA 1
   ATOM 7106 HB2 A LYS A 236 ? -15.11076 -14.06189 13.59995 0.644 57.92102 H ? A ? 236 HB2 1
   ATOM 7107 HB3 A LYS A 236 ? -14.40112 -13.45706 12.31310 0.644 57.92102 H ? A ? 236 HB3 1
   ATOM 7108 HG2 A LYS A 236 ? -12.50394 -14.72791 12.74475 0.644 63.84032 H ? A ? 236 HG2 1
   ATOM 7109 HG3 A LYS A 236 ? -13.18000 -15.30856 14.06050 0.644 63.84032 H ? A ? 236 HG3 1
   ATOM 7110 HD2 A LYS A 236 ? -14.75756 -16.44338 12.80492 0.644 61.24730 H ? A ? 236 HD2 1
   ATOM 7111 HD3 A LYS A 236 ? -14.22907 -15.76511 11.46849 0.644 61.24730 H ? A ? 236 HD3 1
   ATOM 7112 HE2 A LYS A 236 ? -12.79348 -17.67317 12.97941 0.644 64.90241 H ? A ? 236 HE2 1
   ATOM 7113 HE3 A LYS A 236 ? -13.46331 -17.95178 11.56551 0.644 64.90241 H ? A ? 236 HE3 1
   ATOM 7114 HZ1 A LYS A 236 ? -11.22790 -17.62723 11.34368 0.644 66.75382 H ? A ? 236 HZ1 1
   ATOM 7115 HZ2 A LYS A 236 ? -11.91917 -16.56879 10.63646 0.644 66.75382 H ? A ? 236 HZ2 1
   ATOM 7116 HZ3 A LYS A 236 ? -11.31243 -16.30299 11.92469 0.644 66.75382 H ? A ? 236 HZ3 1
   ATOM 7117 N B LYS A 236 ? -14.40383 -11.51441 13.95705 0.356 45.80939 N ? A ? 236 N 1
   ATOM 7118 CA B LYS A 236 ? -13.33534 -12.51099 13.93438 0.356 43.38237 C ? A ? 236 CA 1
   ATOM 7119 C B LYS A 236 ? -12.03702 -11.96014 13.35582 0.356 42.08947 C ? A ? 236 C 1
   ATOM 7120 O B LYS A 236 ? -10.94914 -12.39860 13.74820 0.356 44.96938 O ? A ? 236 O 1
   ATOM 7121 CB B LYS A 236 ? -13.78365 -13.73422 13.13138 0.356 47.47072 C ? A ? 236 CB 1
   ATOM 7122 CG B LYS A 236 ? -12.67234 -14.73784 12.82843 0.356 49.70881 C ? A ? 236 CG 1
   ATOM 7123 CD B LYS A 236 ? -13.20720 -15.93133 12.03242 0.356 49.75236 C ? A ? 236 CD 1
   ATOM 7124 CE B LYS A 236 ? -12.09310 -16.88408 11.58762 0.356 53.94436 C ? A ? 236 CE 1
   ATOM 7125 NZ B LYS A 236 ? -12.55517 -17.86398 10.53065 0.356 49.28725 N ? A ? 236 NZ 1
   ATOM 7126 H B LYS A 236 ? -15.05852 -11.67235 13.42224 0.356 55.05665 H ? A ? 236 H 1
   ATOM 7127 HA B LYS A 236 ? -13.15740 -12.78422 14.84794 0.356 52.14422 H ? A ? 236 HA 1
   ATOM 7128 HB2 B LYS A 236 ? -14.46911 -14.19998 13.63547 0.356 57.05023 H ? A ? 236 HB2 1
   ATOM 7129 HB3 B LYS A 236 ? -14.14372 -13.43145 12.28310 0.356 57.05023 H ? A ? 236 HB3 1
   ATOM 7130 HG2 B LYS A 236 ? -11.98089 -14.30486 12.30371 0.356 59.73595 H ? A ? 236 HG2 1
   ATOM 7131 HG3 B LYS A 236 ? -12.29951 -15.06739 13.66108 0.356 59.73595 H ? A ? 236 HG3 1
   ATOM 7132 HD2 B LYS A 236 ? -13.82685 -16.43095 12.58678 0.356 59.78821 H ? A ? 236 HD2 1
   ATOM 7133 HD3 B LYS A 236 ? -13.66005 -15.60646 11.23852 0.356 59.78821 H ? A ? 236 HD3 1
   ATOM 7134 HE2 B LYS A 236 ? -11.36143 -16.36571 11.21767 0.356 64.81861 H ? A ? 236 HE2 1
   ATOM 7135 HE3 B LYS A 236 ? -11.78528 -17.39207 12.35449 0.356 64.81861 H ? A ? 236 HE3 1
   ATOM 7136 HZ1 B LYS A 236 ? -11.88187 -18.39528 10.29297 0.356 59.23007 H ? A ? 236 HZ1 1
   ATOM 7137 HZ2 B LYS A 236 ? -13.21927 -18.36396 10.84860 0.356 59.23007 H ? A ? 236 HZ2 1
   ATOM 7138 HZ3 B LYS A 236 ? -12.84315 -17.42390 9.81267 0.356 59.23007 H ? A ? 236 HZ3 1
   ATOM 7139 N A TYR A 237 ? -12.41934 -11.06917 12.68408 0.644 43.28333 N ? A ? 237 N 1
   ATOM 7140 CA A TYR A 237 ? -11.21966 -10.57380 12.01164 0.644 41.04839 C ? A ? 237 CA 1
   ATOM 7141 C A TYR A 237 ? -10.77465 -9.22649 12.55640 0.644 40.35066 C ? A ? 237 C 1
   ATOM 7142 O A TYR A 237 ? -9.92851 -8.58045 11.94637 0.644 38.42714 O ? A ? 237 O 1
   ATOM 7143 CB A TYR A 237 ? -11.44277 -10.47462 10.50191 0.644 43.10384 C ? A ? 237 CB 1
   ATOM 7144 CG A TYR A 237 ? -11.55047 -11.81965 9.78274 0.644 43.77721 C ? A ? 237 CG 1
   ATOM 7145 CD1 A TYR A 237 ? -12.76046 -12.45364 9.67107 0.644 41.12421 C ? A ? 237 CD1 1
   ATOM 7146 CD2 A TYR A 237 ? -10.41942 -12.45178 9.28089 0.644 42.67402 C ? A ? 237 CD2 1
   ATOM 7147 CE1 A TYR A 237 ? -12.86335 -13.69582 9.02391 0.644 46.59632 C ? A ? 237 CE1 1
   ATOM 7148 CE2 A TYR A 237 ? -10.49556 -13.69176 8.66376 0.644 45.36116 C ? A ? 237 CE2 1
   ATOM 7149 CZ A TYR A 237 ? -11.72385 -14.30590 8.53412 0.644 48.50342 C ? A ? 237 CZ 1
   ATOM 7150 OH A TYR A 237 ? -11.81034 -15.53518 7.89537 0.644 49.17832 O ? A ? 237 OH 1
   ATOM 7151 H A TYR A 237 ? -13.12719 -10.61929 12.49393 0.644 52.02537 H ? A ? 237 H 1
   ATOM 7152 HA A TYR A 237 ? -10.50547 -11.21372 12.15770 0.644 49.34345 H ? A ? 237 HA 1
   ATOM 7153 HB2 A TYR A 237 ? -12.26893 -9.99165 10.34346 0.644 51.80998 H ? A ? 237 HB2 1
   ATOM 7154 HB3 A TYR A 237 ? -10.69686 -9.99324 10.11102 0.644 51.80998 H ? A ? 237 HB3 1
   ATOM 7155 HD1 A TYR A 237 ? -13.52206 -12.05673 10.02793 0.644 49.43443 H ? A ? 237 HD1 1
   ATOM 7156 HD2 A TYR A 237 ? -9.59239 -12.03396 9.36057 0.644 51.29420 H ? A ? 237 HD2 1
   ATOM 7157 HE1 A TYR A 237 ? -13.69261 -14.10516 8.92557 0.644 56.00096 H ? A ? 237 HE1 1
   ATOM 7158 HE2 A TYR A 237 ? -9.72712 -14.10438 8.34106 0.644 54.51877 H ? A ? 237 HE2 1
   ATOM 7159 HH A TYR A 237 ? -11.04732 -15.78486 7.64827 0.644 59.09936 H ? A ? 237 HH 1
   ATOM 7160 N B TYR A 237 ? -12.12482 -11.04433 12.39103 0.356 42.95799 N ? A ? 237 N 1
   ATOM 7161 CA B TYR A 237 ? -10.95706 -10.49500 11.71459 0.356 40.65919 C ? A ? 237 CA 1
   ATOM 7162 C B TYR A 237 ? -10.60045 -9.10421 12.22376 0.356 39.71672 C ? A ? 237 C 1
   ATOM 7163 O B TYR A 237 ? -9.95023 -8.33696 11.51815 0.356 39.49759 O ? A ? 237 O 1
   ATOM 7164 CB B TYR A 237 ? -11.16983 -10.50460 10.19938 0.356 43.09869 C ? A ? 237 CB 1
   ATOM 7165 CG B TYR A 237 ? -11.25505 -11.90743 9.61896 0.356 43.59258 C ? A ? 237 CG 1
   ATOM 7166 CD1 B TYR A 237 ? -10.10859 -12.58251 9.22920 0.356 42.81955 C ? A ? 237 CD1 1
   ATOM 7167 CD2 B TYR A 237 ? -12.46508 -12.55977 9.51715 0.356 41.77398 C ? A ? 237 CD2 1
   ATOM 7168 CE1 B TYR A 237 ? -10.16723 -13.87440 8.72032 0.356 44.84049 C ? A ? 237 CE1 1
   ATOM 7169 CE2 B TYR A 237 ? -12.54374 -13.85084 8.99386 0.356 46.69598 C ? A ? 237 CE2 1
   ATOM 7170 CZ B TYR A 237 ? -11.38880 -14.50422 8.60762 0.356 48.22290 C ? A ? 237 CZ 1
   ATOM 7171 OH B TYR A 237 ? -11.45018 -15.78921 8.08694 0.356 48.47499 O ? A ? 237 OH 1
   ATOM 7172 H B TYR A 237 ? -12.86876 -10.72002 12.10647 0.356 51.63496 H ? A ? 237 H 1
   ATOM 7173 HA B TYR A 237 ? -10.19206 -11.06431 11.89228 0.356 48.87640 H ? A ? 237 HA 1
   ATOM 7174 HB2 B TYR A 237 ? -11.99964 -10.04560 9.99534 0.356 51.80380 H ? A ? 237 HB2 1
   ATOM 7175 HB3 B TYR A 237 ? -10.42593 -10.04977 9.77438 0.356 51.80380 H ? A ? 237 HB3 1
   ATOM 7176 HD1 B TYR A 237 ? -9.28301 -12.16205 9.30997 0.356 51.46883 H ? A ? 237 HD1 1
   ATOM 7177 HD2 B TYR A 237 ? -13.24081 -12.13288 9.80158 0.356 50.21416 H ? A ? 237 HD2 1
   ATOM 7178 HE1 B TYR A 237 ? -9.38894 -14.31063 8.45790 0.356 53.89396 H ? A ? 237 HE1 1
   ATOM 7179 HE2 B TYR A 237 ? -13.36937 -14.26966 8.90541 0.356 56.12056 H ? A ? 237 HE2 1
   ATOM 7180 HH B TYR A 237 ? -10.68779 -16.03245 7.83161 0.356 58.25536 H ? A ? 237 HH 1
   ATOM 7181 N A ASN A 238 ? -11.27690 -8.81955 13.73278 0.644 40.96950 N ? A ? 238 N 1
   ATOM 7182 CA A ASN A 238 ? -10.85833 -7.55751 14.33693 0.644 39.34759 C ? A ? 238 CA 1
   ATOM 7183 C A ASN A 238 ? -11.16331 -6.37479 13.41010 0.644 37.59101 C ? A ? 238 C 1
   ATOM 7184 O A ASN A 238 ? -10.36063 -5.45544 13.25327 0.644 37.17053 O ? A ? 238 O 1
   ATOM 7185 CB A ASN A 238 ? -9.37473 -7.61917 14.68518 0.644 42.68493 C ? A ? 238 CB 1
   ATOM 7186 CG A ASN A 238 ? -8.94264 -6.50341 15.55260 0.644 42.17435 C ? A ? 238 CG 1
   ATOM 7187 OD1 A ASN A 238 ? -9.64427 -6.11988 16.51373 0.644 45.60136 O ? A ? 238 OD1 1
   ATOM 7188 ND2 A ASN A 238 ? -7.76658 -5.95476 15.24498 0.644 46.32789 N ? A ? 238 ND2 1
   ATOM 7189 H A ASN A 238 ? -11.85682 -9.25816 14.19203 0.644 49.24878 H ? A ? 238 H 1
   ATOM 7190 HA A ASN A 238 ? -11.36159 -7.41129 15.15317 0.644 47.30249 H ? A ? 238 HA 1
   ATOM 7191 HB2 A ASN A 238 ? -9.19435 -8.44957 15.15295 0.644 51.30729 H ? A ? 238 HB2 1
   ATOM 7192 HB3 A ASN A 238 ? -8.85621 -7.58027 13.86633 0.644 51.30729 H ? A ? 238 HB3 1
   ATOM 7193 HD21 A ASN A 238 ? -7.46132 -5.30123 15.71329 0.644 55.67884 H ? A ? 238 HD21 1
   ATOM 7194 HD22 A ASN A 238 ? -7.31349 -6.25450 14.57830 0.644 55.67884 H ? A ? 238 HD22 1
   ATOM 7195 N B ASN A 238 ? -10.97874 -8.77652 13.45984 0.356 41.37639 N ? A ? 238 N 1
   ATOM 7196 CA B ASN A 238 ? -10.53657 -7.53462 14.09215 0.356 39.84327 C ? A ? 238 CA 1
   ATOM 7197 C B ASN A 238 ? -10.96813 -6.28683 13.31500 0.356 37.35796 C ? A ? 238 C 1
   ATOM 7198 O B ASN A 238 ? -10.31927 -5.23223 13.40719 0.356 36.58496 O ? A ? 238 O 1
   ATOM 7199 CB B ASN A 238 ? -9.02165 -7.54495 14.28621 0.356 42.82556 C ? A ? 238 CB 1
   ATOM 7200 CG B ASN A 238 ? -8.58388 -6.77945 15.50973 0.356 42.52077 C ? A ? 238 CG 1
   ATOM 7201 OD1 B ASN A 238 ? -9.29046 -6.71731 16.52202 0.356 44.17121 O ? A ? 238 OD1 1
   ATOM 7202 ND2 B ASN A 238 ? -7.39430 -6.19245 15.43001 0.356 46.27384 N ? A ? 238 ND2 1
   ATOM 7203 H B ASN A 238 ? -11.49238 -9.25879 13.95296 0.356 49.73704 H ? A ? 238 H 1
   ATOM 7204 HA B ASN A 238 ? -10.96328 -7.47391 14.96114 0.356 47.89730 H ? A ? 238 HA 1
   ATOM 7205 HB2 B ASN A 238 ? -8.72184 -8.46232 14.38341 0.356 51.47605 H ? A ? 238 HB2 1
   ATOM 7206 HB3 B ASN A 238 ? -8.60121 -7.13876 13.51216 0.356 51.47605 H ? A ? 238 HB3 1
   ATOM 7207 HD21 B ASN A 238 ? -7.09166 -5.74170 16.09697 0.356 55.61398 H ? A ? 238 HD21 1
   ATOM 7208 HD22 B ASN A 238 ? -6.92712 -6.26333 14.71146 0.356 55.61398 H ? A ? 238 HD22 1
   ATOM 7209 N A TYR A 239 ? -12.38339 -6.36366 12.91949 0.644 35.83844 N ? A ? 239 N 1
   ATOM 7210 CA A TYR A 239 ? -12.99140 -5.27857 12.18607 0.644 34.97689 C ? A ? 239 CA 1
   ATOM 7211 C A TYR A 239 ? -14.08525 -4.72894 13.07355 0.644 35.33422 C ? A ? 239 C 1
   ATOM 7212 O A TYR A 239 ? -14.64500 -5.44403 13.93187 0.644 37.01660 O ? A ? 239 O 1
   ATOM 7213 CB A TYR A 239 ? -13.63976 -5.80578 10.91386 0.644 34.40951 C ? A ? 239 CB 1
   ATOM 7214 CG A TYR A 239 ? -12.72355 -5.74383 9.67394 0.644 35.94208 C ? A ? 239 CG 1
   ATOM 7215 CD1 A TYR A 239 ? -11.43651 -6.25985 9.72769 0.644 36.70459 C ? A ? 239 CD1 1
   ATOM 7216 CD2 A TYR A 239 ? -13.15302 -5.18795 8.49352 0.644 35.02863 C ? A ? 239 CD2 1
   ATOM 7217 CE1 A TYR A 239 ? -10.59364 -6.22462 8.59961 0.644 33.84774 C ? A ? 239 CE1 1
   ATOM 7218 CE2 A TYR A 239 ? -12.32657 -5.15859 7.37822 0.644 35.40016 C ? A ? 239 CE2 1
   ATOM 7219 CZ A TYR A 239 ? -11.06576 -5.66720 7.44355 0.644 34.88616 C ? A ? 239 CZ 1
   ATOM 7220 OH A TYR A 239 ? -10.24190 -5.61096 6.30899 0.644 35.67318 O ? A ? 239 OH 1
   ATOM 7221 H A TYR A 239 ? -12.92267 -7.02800 13.00574 0.644 43.09150 H ? A ? 239 H 1
   ATOM 7222 HA A TYR A 239 ? -12.34477 -4.59572 11.94841 0.644 42.05764 H ? A ? 239 HA 1
   ATOM 7223 HB2 A TYR A 239 ? -13.88774 -6.73330 11.05206 0.644 41.37678 H ? A ? 239 HB2 1
   ATOM 7224 HB3 A TYR A 239 ? -14.42979 -5.27584 10.72434 0.644 41.37678 H ? A ? 239 HB3 1
   ATOM 7225 HD1 A TYR A 239 ? -11.12585 -6.63448 10.52019 0.644 44.13089 H ? A ? 239 HD1 1
   ATOM 7226 HD2 A TYR A 239 ? -14.00833 -4.82663 8.44069 0.644 42.11973 H ? A ? 239 HD2 1
   ATOM 7227 HE1 A TYR A 239 ? -9.73261 -6.57374 8.64026 0.644 40.70266 H ? A ? 239 HE1 1
   ATOM 7228 HE2 A TYR A 239 ? -12.63601 -4.78959 6.58262 0.644 42.56557 H ? A ? 239 HE2 1
   ATOM 7229 HH A TYR A 239 ? -9.44622 -5.47001 6.53842 0.644 42.89319 H ? A ? 239 HH 1
   ATOM 7230 N B TYR A 239 ? -12.09935 -6.38976 12.63753 0.356 36.00981 N ? A ? 239 N 1
   ATOM 7231 CA B TYR A 239 ? -12.81575 -5.26516 12.05911 0.356 34.91646 C ? A ? 239 CA 1
   ATOM 7232 C B TYR A 239 ? -13.81699 -4.73856 13.07551 0.356 35.45928 C ? A ? 239 C 1
   ATOM 7233 O B TYR A 239 ? -14.19705 -5.43221 14.03193 0.356 36.61247 O ? A ? 239 O 1
   ATOM 7234 CB B TYR A 239 ? -13.60904 -5.71050 10.83084 0.356 34.50619 C ? A ? 239 CB 1
   ATOM 7235 CG B TYR A 239 ? -12.78756 -5.70631 9.55211 0.356 35.56053 C ? A ? 239 CG 1
   ATOM 7236 CD1 B TYR A 239 ? -11.60712 -6.42501 9.48224 0.356 36.71539 C ? A ? 239 CD1 1
   ATOM 7237 CD2 B TYR A 239 ? -13.18333 -4.98090 8.44253 0.356 34.69959 C ? A ? 239 CD2 1
   ATOM 7238 CE1 B TYR A 239 ? -10.84119 -6.42020 8.35787 0.356 34.54987 C ? A ? 239 CE1 1
   ATOM 7239 CE2 B TYR A 239 ? -12.41928 -4.98694 7.29812 0.356 35.59014 C ? A ? 239 CE2 1
   ATOM 7240 CZ B TYR A 239 ? -11.25672 -5.70630 7.25669 0.356 34.98371 C ? A ? 239 CZ 1
   ATOM 7241 OH B TYR A 239 ? -10.51087 -5.68453 6.07339 0.356 35.69240 O ? A ? 239 OH 1
   ATOM 7242 H B TYR A 239 ? -12.49385 -7.13974 12.49092 0.356 43.29715 H ? A ? 239 H 1
   ATOM 7243 HA B TYR A 239 ? -12.18198 -4.57632 11.80467 0.356 41.98512 H ? A ? 239 HA 1
   ATOM 7244 HB2 B TYR A 239 ? -13.93071 -6.61407 10.97570 0.356 41.49281 H ? A ? 239 HB2 1
   ATOM 7245 HB3 B TYR A 239 ? -14.35854 -5.10758 10.70580 0.356 41.49281 H ? A ? 239 HB3 1
   ATOM 7246 HD1 B TYR A 239 ? -11.33174 -6.92141 10.21889 0.356 44.14384 H ? A ? 239 HD1 1
   ATOM 7247 HD2 B TYR A 239 ? -13.97039 -4.48626 8.47026 0.356 41.72489 H ? A ? 239 HD2 1
   ATOM 7248 HE1 B TYR A 239 ? -10.04244 -6.89592 8.33339 0.356 41.54522 H ? A ? 239 HE1 1
   ATOM 7249 HE2 B TYR A 239 ? -12.69323 -4.50216 6.55324 0.356 42.79354 H ? A ? 239 HE2 1
   ATOM 7250 HH B TYR A 239 ? -10.91060 -5.23107 5.49013 0.356 42.91626 H ? A ? 239 HH 1
   ATOM 7251 N A GLU A 240 ? -14.24785 -3.43429 13.02883 0.644 33.71048 N ? A ? 240 N 1
   ATOM 7252 CA A GLU A 240 ? -15.26116 -2.78593 13.87557 0.644 33.35559 C ? A ? 240 CA 1
   ATOM 7253 C A GLU A 240 ? -16.65289 -3.19044 13.41732 0.644 38.01649 C ? A ? 240 C 1
   ATOM 7254 O A GLU A 240 ? -16.92411 -3.19267 12.20628 0.644 32.75739 O ? A ? 240 O 1
   ATOM 7255 CB A GLU A 240 ? -15.18443 -1.27534 13.71870 0.644 34.95041 C ? A ? 240 CB 1
   ATOM 7256 CG A GLU A 240 ? -13.82760 -0.72238 14.08585 0.644 37.87718 C ? A ? 240 CG 1
   ATOM 7257 CD A GLU A 240 ? -13.85442 0.76878 14.14387 0.644 40.74897 C ? A ? 240 CD 1
   ATOM 7258 OE1 A GLU A 240 ? -14.19964 1.34101 13.10066 0.644 35.89776 O ? A ? 240 OE1 1
   ATOM 7259 OE2 A GLU A 240 ? -13.63553 1.37320 15.24014 0.644 43.40210 O ? A ? 240 OE2 1
   ATOM 7260 H A GLU A 240 ? -13.79901 -2.89752 12.52880 0.644 40.53796 H ? A ? 240 H 1
   ATOM 7261 HA A GLU A 240 ? -15.10983 -3.04655 14.79756 0.644 40.11208 H ? A ? 240 HA 1
   ATOM 7262 HB2 A GLU A 240 ? -15.36382 -1.04380 12.79398 0.644 42.02587 H ? A ? 240 HB2 1
   ATOM 7263 HB3 A GLU A 240 ? -15.84438 -0.86321 14.29793 0.644 42.02587 H ? A ? 240 HB3 1
   ATOM 7264 HG2 A GLU A 240 ? -13.56703 -1.05906 14.95743 0.644 45.53799 H ? A ? 240 HG2 1
   ATOM 7265 HG3 A GLU A 240 ? -13.17777 -0.99216 13.41814 0.644 45.53799 H ? A ? 240 HG3 1
   ATOM 7266 N B GLU A 240 ? -14.21603 -3.48851 12.89086 0.356 33.85552 N ? A ? 240 N 1
   ATOM 7267 CA B GLU A 240 ? -15.20880 -2.83644 13.74622 0.356 33.47575 C ? A ? 240 CA 1
   ATOM 7268 C B GLU A 240 ? -16.60723 -3.19527 13.27460 0.356 37.73854 C ? A ? 240 C 1
   ATOM 7269 O B GLU A 240 ? -16.79947 -3.72227 12.18074 0.356 34.04128 O ? A ? 240 O 1
   ATOM 7270 CB B GLU A 240 ? -15.06461 -1.32007 13.64183 0.356 35.20250 C ? A ? 240 CB 1
   ATOM 7271 CG B GLU A 240 ? -14.06496 -0.73755 14.62055 0.356 39.36220 C ? A ? 240 CG 1
   ATOM 7272 CD B GLU A 240 ? -14.17610 0.76449 14.74957 0.356 40.65584 C ? A ? 240 CD 1
   ATOM 7273 OE1 B GLU A 240 ? -14.27881 1.44051 13.69307 0.356 41.78805 O ? A ? 240 OE1 1
   ATOM 7274 OE2 B GLU A 240 ? -14.11399 1.25904 15.89689 0.356 47.52959 O ? A ? 240 OE2 1
   ATOM 7275 H B GLU A 240 ? -13.92210 -2.98026 12.26246 0.356 40.71200 H ? A ? 240 H 1
   ATOM 7276 HA B GLU A 240 ? -15.06763 -3.12633 14.66106 0.356 40.25628 H ? A ? 240 HA 1
   ATOM 7277 HB2 B GLU A 240 ? -14.76857 -1.09525 12.74589 0.356 42.32838 H ? A ? 240 HB2 1
   ATOM 7278 HB3 B GLU A 240 ? -15.92627 -0.91130 13.81888 0.356 42.32838 H ? A ? 240 HB3 1
   ATOM 7279 HG2 B GLU A 240 ? -14.21781 -1.12549 15.49636 0.356 47.32002 H ? A ? 240 HG2 1
   ATOM 7280 HG3 B GLU A 240 ? -13.16763 -0.94648 14.31716 0.356 47.32002 H ? A ? 240 HG3 1
   ATOM 7281 N A PRO A 241 ? -17.56698 -3.47361 14.31506 0.644 33.14170 N ? A ? 241 N 1
   ATOM 7282 CA A PRO A 241 ? -18.95494 -3.65205 13.86630 0.644 35.69065 C ? A ? 241 CA 1
   ATOM 7283 C A PRO A 241 ? -19.39647 -2.58896 12.86905 0.644 34.68827 C ? A ? 241 C 1
   ATOM 7284 O A PRO A 241 ? -19.06068 -1.41225 13.01960 0.644 35.91703 O ? A ? 241 O 1
   ATOM 7285 CB A PRO A 241 ? -19.75405 -3.58478 15.19025 0.644 36.58181 C ? A ? 241 CB 1
   ATOM 7286 CG A PRO A 241 ? -18.70802 -3.95963 16.25719 0.644 33.57104 C ? A ? 241 CG 1
   ATOM 7287 CD A PRO A 241 ? -17.48229 -3.33538 15.80802 0.644 34.80015 C ? A ? 241 CD 1
   ATOM 7288 HA A PRO A 241 ? -19.07608 -4.52508 13.46127 0.644 42.91416 H ? A ? 241 HA 1
   ATOM 7289 HB2 A PRO A 241 ? -20.09680 -2.68841 15.33149 0.644 43.98354 H ? A ? 241 HB2 1
   ATOM 7290 HB3 A PRO A 241 ? -20.48594 -4.22117 15.17450 0.644 43.98354 H ? A ? 241 HB3 1
   ATOM 7291 HG2 A PRO A 241 ? -18.97779 -3.61301 17.12205 0.644 40.37063 H ? A ? 241 HG2 1
   ATOM 7292 HG3 A PRO A 241 ? -18.61084 -4.92372 16.30179 0.644 40.37063 H ? A ? 241 HG3 1
   ATOM 7293 HD2 A PRO A 241 ? -17.45226 -2.40166 16.06911 0.644 41.84556 H ? A ? 241 HD2 1
   ATOM 7294 HD3 A PRO A 241 ? -16.70684 -3.80242 16.15652 0.644 41.84556 H ? A ? 241 HD3 1
   ATOM 7295 N B PRO A 241 ? -17.62348 -2.92002 14.08000 0.356 33.95315 N ? A ? 241 N 1
   ATOM 7296 CA B PRO A 241 ? -19.00108 -3.16065 13.62900 0.356 34.83869 C ? A ? 241 CA 1
   ATOM 7297 C B PRO A 241 ? -19.47917 -2.12413 12.62336 0.356 35.07353 C ? A ? 241 C 1
   ATOM 7298 O B PRO A 241 ? -19.04998 -0.96509 12.62894 0.356 35.74054 O ? A ? 241 O 1
   ATOM 7299 CB B PRO A 241 ? -19.81323 -3.09309 14.93821 0.356 37.17063 C ? A ? 241 CB 1
   ATOM 7300 CG B PRO A 241 ? -18.97444 -2.35733 15.85778 0.356 35.47732 C ? A ? 241 CG 1
   ATOM 7301 CD B PRO A 241 ? -17.55378 -2.62842 15.52757 0.356 35.95005 C ? A ? 241 CD 1
   ATOM 7302 HA B PRO A 241 ? -19.07872 -4.04161 13.23053 0.356 41.89180 H ? A ? 241 HA 1
   ATOM 7303 HB2 B PRO A 241 ? -20.65080 -2.62872 14.78414 0.356 44.69013 H ? A ? 241 HB2 1
   ATOM 7304 HB3 B PRO A 241 ? -19.98628 -3.98926 15.26658 0.356 44.69013 H ? A ? 241 HB3 1
   ATOM 7305 HG2 B PRO A 241 ? -19.16239 -1.41005 15.76708 0.356 42.65816 H ? A ? 241 HG2 1
   ATOM 7306 HG3 B PRO A 241 ? -19.16735 -2.64868 16.76266 0.356 42.65816 H ? A ? 241 HG3 1
   ATOM 7307 HD2 B PRO A 241 ? -16.99964 -1.85158 15.70176 0.356 43.22544 H ? A ? 241 HD2 1
   ATOM 7308 HD3 B PRO A 241 ? -17.21908 -3.39244 16.02271 0.356 43.22544 H ? A ? 241 HD3 1
   ATOM 7309 N A LEU A 242 ? -20.00461 -3.00572 11.73950 0.644 35.19316 N ? A ? 242 N 1
   ATOM 7310 CA A LEU A 242 ? -20.70133 -2.07533 10.86621 0.644 35.86127 C ? A ? 242 CA 1
   ATOM 7311 C A LEU A 242 ? -22.09161 -1.80119 11.43828 0.644 34.17294 C ? A ? 242 C 1
   ATOM 7312 O A LEU A 242 ? -22.77615 -2.72610 11.91184 0.644 34.33551 O ? A ? 242 O 1
   ATOM 7313 CB A LEU A 242 ? -20.76936 -2.65911 9.42648 0.644 35.59751 C ? A ? 242 CB 1
   ATOM 7314 CG A LEU A 242 ? -21.28156 -1.72743 8.33670 0.644 35.62241 C ? A ? 242 CG 1
   ATOM 7315 CD1 A LEU A 242 ? -20.27104 -0.60669 8.05481 0.644 35.93822 C ? A ? 242 CD1 1
   ATOM 7316 CD2 A LEU A 242 ? -21.62300 -2.47501 7.01372 0.644 34.97618 C ? A ? 242 CD2 1
   ATOM 7317 H A LEU A 242 ? -20.02094 -3.82178 11.46861 0.644 42.31717 H ? A ? 242 H 1
   ATOM 7318 HA A LEU A 242 ? -20.23513 -1.22696 10.80431 0.644 43.11889 H ? A ? 242 HA 1
   ATOM 7319 HB2 A LEU A 242 ? -19.87426 -2.93150 9.17055 0.644 42.80239 H ? A ? 242 HB2 1
   ATOM 7320 HB3 A LEU A 242 ? -21.35869 -3.42939 9.44258 0.644 42.80239 H ? A ? 242 HB3 1
   ATOM 7321 HG A LEU A 242 ? -22.10675 -1.33742 8.66512 0.644 42.83226 H ? A ? 242 HG 1
   ATOM 7322 HD11 A LEU A 242 ? -20.52816 -0.14718 7.24016 0.644 43.21124 H ? A ? 242 HD11 1
   ATOM 7323 HD12 A LEU A 242 ? -20.27265 0.01468 8.79966 0.644 43.21124 H ? A ? 242 HD12 1
   ATOM 7324 HD13 A LEU A 242 ? -19.38868 -0.99590 7.95064 0.644 43.21124 H ? A ? 242 HD13 1
   ATOM 7325 HD21 A LEU A 242 ? -21.89439 -1.82640 6.34548 0.644 42.05679 H ? A ? 242 HD21 1
   ATOM 7326 HD22 A LEU A 242 ? -20.83623 -2.95392 6.70951 0.644 42.05679 H ? A ? 242 HD22 1
   ATOM 7327 HD23 A LEU A 242 ? -22.34608 -3.09946 7.18143 0.644 42.05679 H ? A ? 242 HD23 1
   ATOM 7328 N B LEU A 242 ? -20.33897 -2.58313 11.70051 0.356 35.13099 N ? A ? 242 N 1
   ATOM 7329 CA B LEU A 242 ? -21.00060 -1.71472 10.73663 0.356 35.97076 C ? A ? 242 CA 1
   ATOM 7330 C B LEU A 242 ? -22.37054 -1.37795 11.31238 0.356 34.76320 C ? A ? 242 C 1
   ATOM 7331 O B LEU A 242 ? -23.24452 -2.23683 11.43611 0.356 33.80451 O ? A ? 242 O 1
   ATOM 7332 CB B LEU A 242 ? -21.12792 -2.38337 9.36131 0.356 35.27652 C ? A ? 242 CB 1
   ATOM 7333 CG B LEU A 242 ? -21.27168 -1.46275 8.14499 0.356 35.34162 C ? A ? 242 CG 1
   ATOM 7334 CD1 B LEU A 242 ? -19.92242 -0.79607 7.88237 0.356 35.54287 C ? A ? 242 CD1 1
   ATOM 7335 CD2 B LEU A 242 ? -21.77038 -2.26774 6.95916 0.356 35.10280 C ? A ? 242 CD2 1
   ATOM 7336 H B LEU A 242 ? -20.55381 -3.41179 11.61820 0.356 42.24257 H ? A ? 242 H 1
   ATOM 7337 HA B LEU A 242 ? -20.48358 -0.90312 10.61455 0.356 43.25029 H ? A ? 242 HA 1
   ATOM 7338 HB2 B LEU A 242 ? -20.33281 -2.91976 9.21646 0.356 42.41720 H ? A ? 242 HB2 1
   ATOM 7339 HB3 B LEU A 242 ? -21.91334 -2.95233 9.37862 0.356 42.41720 H ? A ? 242 HB3 1
   ATOM 7340 HG B LEU A 242 ? -21.92271 -0.75988 8.29678 0.356 42.49532 H ? A ? 242 HG 1
   ATOM 7341 HD11 B LEU A 242 ? -20.05734 -0.02498 7.30956 0.356 42.73682 H ? A ? 242 HD11 1
   ATOM 7342 HD12 B LEU A 242 ? -19.53828 -0.51668 8.72812 0.356 42.73682 H ? A ? 242 HD12 1
   ATOM 7343 HD13 B LEU A 242 ? -19.33491 -1.43310 7.44659 0.356 42.73682 H ? A ? 242 HD13 1
   ATOM 7344 HD21 B LEU A 242 ? -21.83854 -1.68404 6.18745 0.356 42.20873 H ? A ? 242 HD21 1
   ATOM 7345 HD22 B LEU A 242 ? -21.14244 -2.98438 6.77743 0.356 42.20873 H ? A ? 242 HD22 1
   ATOM 7346 HD23 B LEU A 242 ? -22.64150 -2.63737 7.17230 0.356 42.20873 H ? A ? 242 HD23 1
   ATOM 7347 N A THR A 243 ? -22.48990 -0.52416 11.38581 0.644 35.25558 N ? A ? 243 N 1
   ATOM 7348 CA A THR A 243 ? -23.77945 -0.02677 11.85327 0.644 37.10792 C ? A ? 243 CA 1
   ATOM 7349 C A THR A 243 ? -24.66380 0.50518 10.72443 0.644 41.31170 C ? A ? 243 C 1
   ATOM 7350 O A THR A 243 ? -24.21207 0.79709 9.61115 0.644 35.26158 O ? A ? 243 O 1
   ATOM 7351 CB A THR A 243 ? -23.59299 1.15974 12.81105 0.644 37.89478 C ? A ? 243 CB 1
   ATOM 7352 OG1 A THR A 243 ? -23.07668 2.28946 12.08521 0.644 37.85839 O ? A ? 243 OG1 1
   ATOM 7353 CG2 A THR A 243 ? -22.69413 0.79958 14.00960 0.644 39.70308 C ? A ? 243 CG2 1
   ATOM 7354 H A THR A 243 ? -21.99885 0.10450 11.06447 0.644 42.39207 H ? A ? 243 H 1
   ATOM 7355 HA A THR A 243 ? -24.21680 -0.78127 12.27794 0.644 44.61488 H ? A ? 243 HA 1
   ATOM 7356 HB A THR A 243 ? -24.45229 1.40326 13.18947 0.644 45.55911 H ? A ? 243 HB 1
   ATOM 7357 HG1 A THR A 243 ? -23.45201 2.99430 12.34583 0.644 45.51545 H ? A ? 243 HG1 1
   ATOM 7358 HG21 A THR A 243 ? -22.69830 1.52241 14.65644 0.644 47.72907 H ? A ? 243 HG21 1
   ATOM 7359 HG22 A THR A 243 ? -23.01960 -0.00775 14.43760 0.644 47.72907 H ? A ? 243 HG22 1
   ATOM 7360 HG23 A THR A 243 ? -21.78387 0.65145 13.70894 0.644 47.72907 H ? A ? 243 HG23 1
   ATOM 7361 N B THR A 243 ? -22.57622 -0.12106 11.64431 0.356 35.63945 N ? A ? 243 N 1
   ATOM 7362 CA B THR A 243 ? -23.89253 0.23648 12.13439 0.356 37.69095 C ? A ? 243 CA 1
   ATOM 7363 C B THR A 243 ? -24.87592 0.25518 10.96560 0.356 39.61841 C ? A ? 243 C 1
   ATOM 7364 O B THR A 243 ? -24.52448 0.01130 9.78841 0.356 38.02883 O ? A ? 243 O 1
   ATOM 7365 CB B THR A 243 ? -23.83429 1.56627 12.87716 0.356 38.15595 C ? A ? 243 CB 1
   ATOM 7366 OG1 B THR A 243 ? -23.48272 2.61891 11.96054 0.356 36.83298 O ? A ? 243 OG1 1
   ATOM 7367 CG2 B THR A 243 ? -22.82212 1.47286 14.02412 0.356 37.61029 C ? A ? 243 CG2 1
   ATOM 7368 H B THR A 243 ? -21.99915 0.51491 11.59801 0.356 42.85271 H ? A ? 243 H 1
   ATOM 7369 HA B THR A 243 ? -24.20433 -0.42532 12.77134 0.356 45.31452 H ? A ? 243 HA 1
   ATOM 7370 HB B THR A 243 ? -24.69891 1.78098 13.26087 0.356 45.87251 H ? A ? 243 HB 1
   ATOM 7371 HG1 B THR A 243 ? -23.63142 3.36730 12.31181 0.356 44.28495 H ? A ? 243 HG1 1
   ATOM 7372 HG21 B THR A 243 ? -22.85395 2.27996 14.56123 0.356 45.21772 H ? A ? 243 HG21 1
   ATOM 7373 HG22 B THR A 243 ? -23.02900 0.71115 14.58794 0.356 45.21772 H ? A ? 243 HG22 1
   ATOM 7374 HG23 B THR A 243 ? -21.92609 1.36682 13.66805 0.356 45.21772 H ? A ? 243 HG23 1
   ATOM 7375 N A GLN A 244 ? -25.95956 0.64803 11.02369 0.644 39.07454 N ? A ? 244 N 1
   ATOM 7376 CA A GLN A 244 ? -26.89939 1.11310 9.99869 0.644 41.04778 C ? A ? 244 CA 1
   ATOM 7377 C A GLN A 244 ? -26.61166 2.55316 9.59691 0.644 40.74715 C ? A ? 244 C 1
   ATOM 7378 O A GLN A 244 ? -26.81097 2.93140 8.41742 0.644 40.62235 O ? A ? 244 O 1
   ATOM 7379 CB A GLN A 244 ? -28.34237 0.95848 10.48850 0.644 42.11647 C ? A ? 244 CB 1
   ATOM 7380 CG A GLN A 244 ? -29.38604 1.55255 9.55318 0.644 43.32630 C ? A ? 244 CG 1
   ATOM 7381 CD A GLN A 244 ? -29.47284 0.81874 8.25091 0.644 43.13918 C ? A ? 244 CD 1
   ATOM 7382 OE1 A GLN A 244 ? -29.51562 -0.42204 8.21794 0.644 45.61293 O ? A ? 244 OE1 1
   ATOM 7383 NE2 A GLN A 244 ? -29.46297 1.56470 7.16987 0.644 41.20803 N ? A ? 244 NE2 1
   ATOM 7384 H A GLN A 244 ? -26.31112 0.48689 11.79182 0.644 46.97483 H ? A ? 244 H 1
   ATOM 7385 HA A GLN A 244 ? -26.80394 0.55902 9.20826 0.644 49.34271 H ? A ? 244 HA 1
   ATOM 7386 HB2 A GLN A 244 ? -28.53753 0.01320 10.58469 0.644 50.62514 H ? A ? 244 HB2 1
   ATOM 7387 HB3 A GLN A 244 ? -28.42815 1.40388 11.34592 0.644 50.62514 H ? A ? 244 HB3 1
   ATOM 7388 HG2 A GLN A 244 ? -30.25565 1.51051 9.98087 0.644 52.07694 H ? A ? 244 HG2 1
   ATOM 7389 HG3 A GLN A 244 ? -29.15368 2.47509 9.36389 0.644 52.07694 H ? A ? 244 HG3 1
   ATOM 7390 HE21 A GLN A 244 ? -29.40903 2.42027 7.23829 0.644 49.53501 H ? A ? 244 HE21 1
   ATOM 7391 HE22 A GLN A 244 ? -29.51046 1.19754 6.39364 0.644 49.53501 H ? A ? 244 HE22 1
   ATOM 7392 N B GLN A 244 ? -26.13678 0.50118 11.29240 0.356 39.40023 N ? A ? 244 N 1
   ATOM 7393 CA B GLN A 244 ? -27.10388 0.87402 10.27750 0.356 41.32518 C ? A ? 244 CA 1
   ATOM 7394 C B GLN A 244 ? -26.82658 2.27661 9.77390 0.356 40.43130 C ? A ? 244 C 1
   ATOM 7395 O B GLN A 244 ? -27.15865 2.58985 8.61973 0.356 42.34891 O ? A ? 244 O 1
   ATOM 7396 CB B GLN A 244 ? -28.51657 0.75727 10.84026 0.356 42.18133 C ? A ? 244 CB 1
   ATOM 7397 CG B GLN A 244 ? -29.58901 0.81989 9.77843 0.356 41.37828 C ? A ? 244 CG 1
   ATOM 7398 CD B GLN A 244 ? -29.31806 -0.12402 8.63409 0.356 43.47317 C ? A ? 244 CD 1
   ATOM 7399 OE1 B GLN A 244 ? -28.69006 -1.17447 8.80786 0.356 38.28167 O ? A ? 244 OE1 1
   ATOM 7400 NE2 B GLN A 244 ? -29.74912 0.26602 7.44032 0.356 40.74718 N ? A ? 244 NE2 1
   ATOM 7401 H B GLN A 244 ? -26.45453 0.45904 12.09044 0.356 47.36566 H ? A ? 244 H 1
   ATOM 7402 HA B GLN A 244 ? -27.05754 0.26662 9.52264 0.356 49.67560 H ? A ? 244 HA 1
   ATOM 7403 HB2 B GLN A 244 ? -28.60171 -0.09242 11.30034 0.356 50.70298 H ? A ? 244 HB2 1
   ATOM 7404 HB3 B GLN A 244 ? -28.66834 1.48721 11.46079 0.356 50.70298 H ? A ? 244 HB3 1
   ATOM 7405 HG2 B GLN A 244 ? -30.44153 0.57857 10.17324 0.356 49.73931 H ? A ? 244 HG2 1
   ATOM 7406 HG3 B GLN A 244 ? -29.63151 1.72123 9.42251 0.356 49.73931 H ? A ? 244 HG3 1
   ATOM 7407 HE21 B GLN A 244 ? -30.15624 1.01872 7.35499 0.356 48.98200 H ? A ? 244 HE21 1
   ATOM 7408 HE22 B GLN A 244 ? -29.62118 -0.23407 6.75246 0.356 48.98200 H ? A ? 244 HE22 1
   ATOM 7409 N A ASP A 245 ? -26.11451 3.36738 10.53077 0.644 39.37969 N ? A ? 245 N 1
   ATOM 7410 CA A ASP A 245 ? -25.71480 4.71471 10.14199 0.644 40.32716 C ? A ? 245 CA 1
   ATOM 7411 C A ASP A 245 ? -24.65774 4.67532 9.04628 0.644 37.84240 C ? A ? 245 C 1
   ATOM 7412 O A ASP A 245 ? -24.72901 5.43831 8.07230 0.644 36.85107 O ? A ? 245 O 1
   ATOM 7413 CB A ASP A 245 ? -25.12135 5.42345 11.34962 0.644 40.64914 C ? A ? 245 CB 1
   ATOM 7414 CG A ASP A 245 ? -25.12647 6.92806 11.20825 0.644 45.35188 C ? A ? 245 CG 1
   ATOM 7415 OD1 A ASP A 245 ? -26.21298 7.50022 10.94755 0.644 54.52025 O ? A ? 245 OD1 1
   ATOM 7416 OD2 A ASP A 245 ? -24.04930 7.56177 11.34704 0.644 48.06557 O ? A ? 245 OD2 1
   ATOM 7417 H A ASP A 245 ? -26.00393 3.17036 11.36056 0.644 47.34100 H ? A ? 245 H 1
   ATOM 7418 HA A ASP A 245 ? -26.49516 5.19307 9.82088 0.644 48.47797 H ? A ? 245 HA 1
   ATOM 7419 HB2 A ASP A 245 ? -25.64040 5.19477 12.13651 0.644 48.86434 H ? A ? 245 HB2 1
   ATOM 7420 HB3 A ASP A 245 ? -24.20184 5.13646 11.46379 0.644 48.86434 H ? A ? 245 HB3 1
   ATOM 7421 N B ASP A 245 ? -26.18007 3.11250 10.59256 0.356 39.46302 N ? A ? 245 N 1
   ATOM 7422 CA B ASP A 245 ? -25.75474 4.41379 10.09593 0.356 40.17668 C ? A ? 245 CA 1
   ATOM 7423 C B ASP A 245 ? -24.58455 4.28153 9.12612 0.356 37.55847 C ? A ? 245 C 1
   ATOM 7424 O B ASP A 245 ? -24.46336 5.09612 8.20957 0.356 37.77624 O ? A ? 245 O 1
   ATOM 7425 CB B ASP A 245 ? -25.37986 5.33791 11.25848 0.356 40.77731 C ? A ? 245 CB 1
   ATOM 7426 CG B ASP A 245 ? -25.14530 6.78669 10.81722 0.356 45.45076 C ? A ? 245 CG 1
   ATOM 7427 OD1 B ASP A 245 ? -26.05040 7.41637 10.19549 0.356 44.47978 O ? A ? 245 OD1 1
   ATOM 7428 OD2 B ASP A 245 ? -24.04629 7.31585 11.09542 0.356 47.38314 O ? A ? 245 OD2 1
   ATOM 7429 H B ASP A 245 ? -25.98331 2.95143 11.41411 0.356 47.44100 H ? A ? 245 H 1
   ATOM 7430 HA B ASP A 245 ? -26.49752 4.82321 9.62525 0.356 48.29739 H ? A ? 245 HA 1
   ATOM 7431 HB2 B ASP A 245 ? -26.10019 5.33581 11.90812 0.356 49.01815 H ? A ? 245 HB2 1
   ATOM 7432 HB3 B ASP A 245 ? -24.56259 5.01381 11.66827 0.356 49.01815 H ? A ? 245 HB3 1
   ATOM 7433 N A HIS A 246 ? -23.67174 3.79892 9.20015 0.644 35.40795 N ? A ? 246 N 1
   ATOM 7434 CA A HIS A 246 ? -22.66361 3.63579 8.15037 0.644 33.47393 C ? A ? 246 CA 1
   ATOM 7435 C A HIS A 246 ? -23.31400 3.15033 6.87561 0.644 36.48360 C ? A ? 246 C 1
   ATOM 7436 O A HIS A 246 ? -23.02256 3.65636 5.76406 0.644 35.04737 O ? A ? 246 O 1
   ATOM 7437 CB A HIS A 246 ? -21.67508 2.58011 8.58874 0.644 33.51307 C ? A ? 246 CB 1
   ATOM 7438 CG A HIS A 246 ? -20.74776 3.03971 9.65346 0.644 34.37494 C ? A ? 246 CG 1
   ATOM 7439 ND1 A HIS A 246 ? -20.21208 2.17931 10.59033 0.644 36.02771 N ? A ? 246 ND1 1
   ATOM 7440 CD2 A HIS A 246 ? -20.30094 4.27450 9.97210 0.644 33.20272 C ? A ? 246 CD2 1
   ATOM 7441 CE1 A HIS A 246 ? -19.42027 2.85697 11.40115 0.644 34.84584 C ? A ? 246 CE1 1
   ATOM 7442 NE2 A HIS A 246 ? -19.46351 4.12666 11.05813 0.644 34.63567 N ? A ? 246 NE2 1
   ATOM 7443 H A HIS A 246 ? -23.56208 3.29428 9.88783 0.644 42.57492 H ? A ? 246 H 1
   ATOM 7444 HA A HIS A 246 ? -22.21744 4.48380 7.99964 0.644 40.25409 H ? A ? 246 HA 1
   ATOM 7445 HB2 A HIS A 246 ? -22.16501 1.81625 8.93135 0.644 40.30107 H ? A ? 246 HB2 1
   ATOM 7446 HB3 A HIS A 246 ? -21.14067 2.31550 7.82370 0.644 40.30107 H ? A ? 246 HB3 1
   ATOM 7447 HD2 A HIS A 246 ? -20.51646 5.07047 9.54212 0.644 39.92863 H ? A ? 246 HD2 1
   ATOM 7448 HE1 A HIS A 246 ? -18.91756 2.49799 12.09635 0.644 41.90039 H ? A ? 246 HE1 1
   ATOM 7449 HE2 A HIS A 246 ? -19.03733 4.76319 11.44901 0.644 41.64818 H ? A ? 246 HE2 1
   ATOM 7450 N B HIS A 246 ? -23.72809 3.26636 9.29424 0.356 35.26397 N ? A ? 246 N 1
   ATOM 7451 CA B HIS A 246 ? -22.63001 3.09929 8.33953 0.356 34.70778 C ? A ? 246 CA 1
   ATOM 7452 C B HIS A 246 ? -23.17728 2.72506 6.98602 0.356 36.02899 C ? A ? 246 C 1
   ATOM 7453 O B HIS A 246 ? -22.64795 3.15107 5.94852 0.356 34.86938 O ? A ? 246 O 1
   ATOM 7454 CB B HIS A 246 ? -21.68247 2.00547 8.79025 0.356 34.17033 C ? A ? 246 CB 1
   ATOM 7455 CG B HIS A 246 ? -20.93377 2.35887 10.02900 0.356 35.10237 C ? A ? 246 CG 1
   ATOM 7456 ND1 B HIS A 246 ? -20.31664 1.42167 10.83073 0.356 33.85659 N ? A ? 246 ND1 1
   ATOM 7457 CD2 B HIS A 246 ? -20.71197 3.55904 10.61037 0.356 35.20688 C ? A ? 246 CD2 1
   ATOM 7458 CE1 B HIS A 246 ? -19.74349 2.03502 11.84838 0.356 34.85242 C ? A ? 246 CE1 1
   ATOM 7459 NE2 B HIS A 246 ? -19.95956 3.33208 11.72996 0.356 36.72067 N ? A ? 246 NE2 1
   ATOM 7460 H B HIS A 246 ? -23.76025 2.68488 9.92706 0.356 42.40214 H ? A ? 246 H 1
   ATOM 7461 HA B HIS A 246 ? -22.13778 3.93376 8.29175 0.356 41.73471 H ? A ? 246 HA 1
   ATOM 7462 HB2 B HIS A 246 ? -22.19304 1.20020 8.96844 0.356 41.08978 H ? A ? 246 HB2 1
   ATOM 7463 HB3 B HIS A 246 ? -21.03575 1.83936 8.08664 0.356 41.08978 H ? A ? 246 HB3 1
   ATOM 7464 HD2 B HIS A 246 ? -21.01425 4.38425 10.30616 0.356 42.33363 H ? A ? 246 HD2 1
   ATOM 7465 HE1 B HIS A 246 ? -19.26774 1.62340 12.53332 0.356 41.90828 H ? A ? 246 HE1 1
   ATOM 7466 HE2 B HIS A 246 ? -19.67326 3.93708 12.26996 0.356 44.15018 H ? A ? 246 HE2 1
   ATOM 7467 N A VAL A 247 ? -24.16199 2.13398 7.00480 0.644 37.45300 N ? A ? 247 N 1
   ATOM 7468 CA A VAL A 247 ? -24.85551 1.62445 5.82242 0.644 36.82242 C ? A ? 247 CA 1
   ATOM 7469 C A VAL A 247 ? -25.52629 2.77420 5.08690 0.644 39.44777 C ? A ? 247 C 1
   ATOM 7470 O A VAL A 247 ? -25.43260 2.89031 3.85407 0.644 41.45440 O ? A ? 247 O 1
   ATOM 7471 CB A VAL A 247 ? -25.86269 0.52469 6.18983 0.644 37.39138 C ? A ? 247 CB 1
   ATOM 7472 CG1 A VAL A 247 ? -26.67855 0.09729 4.98039 0.644 42.63042 C ? A ? 247 CG1 1
   ATOM 7473 CG2 A VAL A 247 ? -25.15235 -0.67988 6.77383 0.644 38.20962 C ? A ? 247 CG2 1
   ATOM 7474 H A VAL A 247 ? -24.34915 1.73266 7.74204 0.644 45.02898 H ? A ? 247 H 1
   ATOM 7475 HA A VAL A 247 ? -24.19772 1.21781 5.23688 0.644 44.27228 H ? A ? 247 HA 1
   ATOM 7476 HB A VAL A 247 ? -26.46804 0.88756 6.85524 0.644 44.95504 H ? A ? 247 HB 1
   ATOM 7477 HG11 A VAL A 247 ? -27.12577 -0.73977 5.18093 0.644 51.24188 H ? A ? 247 HG11 1
   ATOM 7478 HG12 A VAL A 247 ? -27.33471 0.78398 4.78340 0.644 51.24188 H ? A ? 247 HG12 1
   ATOM 7479 HG13 A VAL A 247 ? -26.08360 -0.01870 4.22310 0.644 51.24188 H ? A ? 247 HG13 1
   ATOM 7480 HG21 A VAL A 247 ? -25.81059 -1.35503 7.00139 0.644 45.93692 H ? A ? 247 HG21 1
   ATOM 7481 HG22 A VAL A 247 ? -24.53252 -1.03088 6.11541 0.644 45.93692 H ? A ? 247 HG22 1
   ATOM 7482 HG23 A VAL A 247 ? -24.66986 -0.40677 7.56977 0.644 45.93692 H ? A ? 247 HG23 1
   ATOM 7483 N B VAL A 247 ? -24.22846 1.91518 6.98356 0.356 37.73182 N ? A ? 247 N 1
   ATOM 7484 CA B VAL A 247 ? -24.90872 1.59095 5.73530 0.356 36.87259 C ? A ? 247 CA 1
   ATOM 7485 C B VAL A 247 ? -25.39970 2.86089 5.04529 0.356 39.32447 C ? A ? 247 C 1
   ATOM 7486 O B VAL A 247 ? -25.17128 3.07217 3.84312 0.356 40.80572 O ? A ? 247 O 1
   ATOM 7487 CB B VAL A 247 ? -26.05675 0.60231 5.98981 0.356 37.81140 C ? A ? 247 CB 1
   ATOM 7488 CG1 B VAL A 247 ? -26.88125 0.42105 4.72257 0.356 42.36381 C ? A ? 247 CG1 1
   ATOM 7489 CG2 B VAL A 247 ? -25.49227 -0.71879 6.45999 0.356 38.23636 C ? A ? 247 CG2 1
   ATOM 7490 H B VAL A 247 ? -24.56517 1.54364 7.68226 0.356 45.36356 H ? A ? 247 H 1
   ATOM 7491 HA B VAL A 247 ? -24.27160 1.16212 5.14277 0.356 44.33248 H ? A ? 247 HA 1
   ATOM 7492 HB B VAL A 247 ? -26.64329 0.94868 6.68039 0.356 45.45905 H ? A ? 247 HB 1
   ATOM 7493 HG11 B VAL A 247 ? -27.41894 -0.38178 4.80778 0.356 50.92194 H ? A ? 247 HG11 1
   ATOM 7494 HG12 B VAL A 247 ? -27.45633 1.19357 4.60678 0.356 50.92194 H ? A ? 247 HG12 1
   ATOM 7495 HG13 B VAL A 247 ? -26.28149 0.33859 3.96469 0.356 50.92194 H ? A ? 247 HG13 1
   ATOM 7496 HG21 B VAL A 247 ? -26.22231 -1.34145 6.60224 0.356 45.96900 H ? A ? 247 HG21 1
   ATOM 7497 HG22 B VAL A 247 ? -24.89029 -1.06412 5.78229 0.356 45.96900 H ? A ? 247 HG22 1
   ATOM 7498 HG23 B VAL A 247 ? -25.01041 -0.57880 7.29012 0.356 45.96900 H ? A ? 247 HG23 1
   ATOM 7499 N A ASP A 248 ? -26.20335 3.65230 5.83299 0.644 39.83822 N ? A ? 248 N 1
   ATOM 7500 CA A ASP A 248 ? -26.82987 4.83325 5.24642 0.644 41.47217 C ? A ? 248 CA 1
   ATOM 7501 C A ASP A 248 ? -25.80034 5.72379 4.55066 0.644 41.57527 C ? A ? 248 C 1
   ATOM 7502 O A ASP A 248 ? -26.08170 6.28202 3.48988 0.644 43.89649 O ? A ? 248 O 1
   ATOM 7503 CB A ASP A 248 ? -27.55792 5.62074 6.34652 0.644 44.39521 C ? A ? 248 CB 1
   ATOM 7504 CG A ASP A 248 ? -28.77846 4.89453 6.88523 0.644 43.46012 C ? A ? 248 CG 1
   ATOM 7505 OD1 A ASP A 248 ? -29.49448 4.26062 6.07672 0.644 48.50338 O ? A ? 248 OD1 1
   ATOM 7506 OD2 A ASP A 248 ? -29.03215 4.96732 8.14306 0.644 46.87730 O ? A ? 248 OD2 1
   ATOM 7507 H A ASP A 248 ? -26.31390 3.58550 6.68324 0.644 47.89124 H ? A ? 248 H 1
   ATOM 7508 HA A ASP A 248 ? -27.47740 4.55166 4.58136 0.644 49.85198 H ? A ? 248 HA 1
   ATOM 7509 HB2 A ASP A 248 ? -26.94721 5.76834 7.08554 0.644 53.35963 H ? A ? 248 HB2 1
   ATOM 7510 HB3 A ASP A 248 ? -27.85159 6.47114 5.98392 0.644 53.35963 H ? A ? 248 HB3 1
   ATOM 7511 N B ASP A 248 ? -26.09420 3.72395 5.79066 0.356 39.85724 N ? A ? 248 N 1
   ATOM 7512 CA B ASP A 248 ? -26.64842 4.93999 5.20028 0.356 41.49094 C ? A ? 248 CA 1
   ATOM 7513 C B ASP A 248 ? -25.54016 5.87178 4.70991 0.356 41.73045 C ? A ? 248 C 1
   ATOM 7514 O B ASP A 248 ? -25.71048 6.57792 3.71456 0.356 41.82085 O ? A ? 248 O 1
   ATOM 7515 CB B ASP A 248 ? -27.55322 5.64432 6.21648 0.356 44.27263 C ? A ? 248 CB 1
   ATOM 7516 CG B ASP A 248 ? -28.79043 4.82410 6.57462 0.356 43.56157 C ? A ? 248 CG 1
   ATOM 7517 OD1 B ASP A 248 ? -28.82545 3.60279 6.28502 0.356 45.22474 O ? A ? 248 OD1 1
   ATOM 7518 OD2 B ASP A 248 ? -29.74172 5.40305 7.13359 0.356 50.37905 O ? A ? 248 OD2 1
   ATOM 7519 H B ASP A 248 ? -26.25624 3.62928 6.62993 0.356 47.91406 H ? A ? 248 H 1
   ATOM 7520 HA B ASP A 248 ? -27.19210 4.70278 4.43279 0.356 49.87450 H ? A ? 248 HA 1
   ATOM 7521 HB2 B ASP A 248 ? -27.05108 5.80099 7.03146 0.356 53.21254 H ? A ? 248 HB2 1
   ATOM 7522 HB3 B ASP A 248 ? -27.85095 6.48848 5.84278 0.356 53.21254 H ? A ? 248 HB3 1
   ATOM 7523 N A ILE A 249 ? -24.63285 5.93392 5.17583 0.644 40.22761 N ? A ? 249 N 1
   ATOM 7524 CA A ILE A 249 ? -23.66289 6.85104 4.60418 0.644 39.55342 C ? A ? 249 CA 1
   ATOM 7525 C A ILE A 249 ? -23.20329 6.35674 3.24850 0.644 37.16103 C ? A ? 249 C 1
   ATOM 7526 O A ILE A 249 ? -22.82593 7.16181 2.39414 0.644 40.40831 O ? A ? 249 O 1
   ATOM 7527 CB A ILE A 249 ? -22.46712 7.10873 5.53935 0.644 40.79428 C ? A ? 249 CB 1
   ATOM 7528 CG1 A ILE A 249 ? -22.93340 7.98735 6.69363 0.644 39.65053 C ? A ? 249 CG1 1
   ATOM 7529 CG2 A ILE A 249 ? -21.33596 7.69136 4.68065 0.644 36.59897 C ? A ? 249 CG2 1
   ATOM 7530 CD1 A ILE A 249 ? -21.88008 8.19224 7.76909 0.644 43.61630 C ? A ? 249 CD1 1
   ATOM 7531 H A ILE A 249 ? -24.39198 5.56306 5.91343 0.644 48.35851 H ? A ? 249 H 1
   ATOM 7532 HA A ILE A 249 ? -24.11182 7.70405 4.49590 0.644 47.54948 H ? A ? 249 HA 1
   ATOM 7533 HB A ILE A 249 ? -22.11801 6.30487 5.95508 0.644 49.03851 H ? A ? 249 HB 1
   ATOM 7534 HG12 A ILE A 249 ? -23.17394 8.85976 6.34442 0.644 47.66601 H ? A ? 249 HG12 1
   ATOM 7535 HG13 A ILE A 249 ? -23.70503 7.57234 7.10986 0.644 47.66601 H ? A ? 249 HG13 1
   ATOM 7536 HG21 A ILE A 249 ? -20.60042 7.94748 5.25883 0.644 44.00414 H ? A ? 249 HG21 1
   ATOM 7537 HG22 A ILE A 249 ? -21.04054 7.01780 4.04825 0.644 44.00414 H ? A ? 249 HG22 1
   ATOM 7538 HG23 A ILE A 249 ? -21.66879 8.46841 4.20492 0.644 44.00414 H ? A ? 249 HG23 1
   ATOM 7539 HD11 A ILE A 249 ? -22.31539 8.48015 8.58671 0.644 52.42494 H ? A ? 249 HD11 1
   ATOM 7540 HD12 A ILE A 249 ? -21.41500 7.35437 7.91932 0.644 52.42494 H ? A ? 249 HD12 1
   ATOM 7541 HD13 A ILE A 249 ? -21.25298 8.86998 7.47189 0.644 52.42494 H ? A ? 249 HD13 1
   ATOM 7542 N B ILE A 249 ? -24.41010 5.91029 5.42143 0.356 39.94964 N ? A ? 249 N 1
   ATOM 7543 CA B ILE A 249 ? -23.26558 6.71726 4.99556 0.356 38.87486 C ? A ? 249 CA 1
   ATOM 7544 C B ILE A 249 ? -22.73901 6.23837 3.64088 0.356 37.47957 C ? A ? 249 C 1
   ATOM 7545 O B ILE A 249 ? -22.31146 7.04768 2.79852 0.356 35.94120 O ? A ? 249 O 1
   ATOM 7546 CB B ILE A 249 ? -22.19172 6.70769 6.10696 0.356 37.72005 C ? A ? 249 CB 1
   ATOM 7547 CG1 B ILE A 249 ? -22.73207 7.42923 7.35295 0.356 40.60914 C ? A ? 249 CG1 1
   ATOM 7548 CG2 B ILE A 249 ? -20.90979 7.33901 5.64185 0.356 38.97526 C ? A ? 249 CG2 1
   ATOM 7549 CD1 B ILE A 249 ? -21.79549 7.37290 8.53230 0.356 40.37451 C ? A ? 249 CD1 1
   ATOM 7550 H B ILE A 249 ? -24.28053 5.47870 6.15392 0.356 48.02495 H ? A ? 249 H 1
   ATOM 7551 HA B ILE A 249 ? -23.54545 7.63699 4.86639 0.356 46.73521 H ? A ? 249 HA 1
   ATOM 7552 HB B ILE A 249 ? -21.99550 5.78445 6.33063 0.356 45.34943 H ? A ? 249 HB 1
   ATOM 7553 HG12 B ILE A 249 ? -22.87955 8.36279 7.13474 0.356 48.81635 H ? A ? 249 HG12 1
   ATOM 7554 HG13 B ILE A 249 ? -23.56805 7.01420 7.61711 0.356 48.81635 H ? A ? 249 HG13 1
   ATOM 7555 HG21 B ILE A 249 ? -20.26730 7.32134 6.36835 0.356 46.85568 H ? A ? 249 HG21 1
   ATOM 7556 HG22 B ILE A 249 ? -20.56735 6.83792 4.88518 0.356 46.85568 H ? A ? 249 HG22 1
   ATOM 7557 HG23 B ILE A 249 ? -21.08652 8.25578 5.37880 0.356 46.85568 H ? A ? 249 HG23 1
   ATOM 7558 HD11 B ILE A 249 ? -22.26852 7.66910 9.32565 0.356 48.53479 H ? A ? 249 HD11 1
   ATOM 7559 HD12 B ILE A 249 ? -21.49100 6.45954 8.65042 0.356 48.53479 H ? A ? 249 HD12 1
   ATOM 7560 HD13 B ILE A 249 ? -21.03817 7.95466 8.36221 0.356 48.53479 H ? A ? 249 HD13 1
   ATOM 7561 N A LEU A 250 ? -23.10418 5.04621 3.08137 0.644 35.60905 N ? A ? 250 N 1
   ATOM 7562 CA A LEU A 250 ? -22.60247 4.42974 1.86132 0.644 34.95996 C ? A ? 250 CA 1
   ATOM 7563 C A LEU A 250 ? -23.63131 4.43798 0.75906 0.644 38.90305 C ? A ? 250 C 1
   ATOM 7564 O A LEU A 250 ? -23.30260 4.02247 -0.34377 0.644 34.72988 O ? A ? 250 O 1
   ATOM 7565 CB A LEU A 250 ? -22.19546 2.98671 2.13721 0.644 32.92143 C ? A ? 250 CB 1
   ATOM 7566 CG A LEU A 250 ? -20.88520 2.87912 2.90574 0.644 31.25461 C ? A ? 250 CG 1
   ATOM 7567 CD1 A LEU A 250 ? -20.65271 1.40622 3.38881 0.644 30.88761 C ? A ? 250 CD1 1
   ATOM 7568 CD2 A LEU A 250 ? -19.65171 3.36820 2.16915 0.644 28.80801 C ? A ? 250 CD2 1
   ATOM 7569 H A LEU A 250 ? -23.32863 4.47110 3.68009 0.644 42.81624 H ? A ? 250 H 1
   ATOM 7570 HA A LEU A 250 ? -21.81767 4.91554 1.56300 0.644 42.03733 H ? A ? 250 HA 1
   ATOM 7571 HB2 A LEU A 250 ? -22.88893 2.55923 2.66378 0.644 39.59110 H ? A ? 250 HB2 1
   ATOM 7572 HB3 A LEU A 250 ? -22.08734 2.52307 1.29208 0.644 39.59110 H ? A ? 250 HB3 1
   ATOM 7573 HG A LEU A 250 ? -20.98624 3.47942 3.66094 0.644 37.59090 H ? A ? 250 HG 1
   ATOM 7574 HD11 A LEU A 250 ? -19.80356 1.35711 3.85510 0.644 37.15051 H ? A ? 250 HD11 1
   ATOM 7575 HD12 A LEU A 250 ? -21.37338 1.15238 3.98639 0.644 37.15051 H ? A ? 250 HD12 1
   ATOM 7576 HD13 A LEU A 250 ? -20.64067 0.81889 2.61692 0.644 37.15051 H ? A ? 250 HD13 1
   ATOM 7577 HD21 A LEU A 250 ? -18.86092 3.03657 2.62254 0.644 34.65498 H ? A ? 250 HD21 1
   ATOM 7578 HD22 A LEU A 250 ? -19.67496 3.03514 1.25841 0.644 34.65498 H ? A ? 250 HD22 1
   ATOM 7579 HD23 A LEU A 250 ? -19.64924 4.33819 2.16666 0.644 34.65498 H ? A ? 250 HD23 1
   ATOM 7580 N B LEU A 250 ? -22.77699 4.92521 3.40081 0.356 36.03507 N ? A ? 250 N 1
   ATOM 7581 CA B LEU A 250 ? -22.40889 4.31607 2.11749 0.356 35.07818 C ? A ? 250 CA 1
   ATOM 7582 C B LEU A 250 ? -23.57505 4.27834 1.13836 0.356 38.37098 C ? A ? 250 C 1
   ATOM 7583 O B LEU A 250 ? -23.67318 3.34494 0.33563 0.356 38.53828 O ? A ? 250 O 1
   ATOM 7584 CB B LEU A 250 ? -21.93978 2.86690 2.35360 0.356 32.97850 C ? A ? 250 CB 1
   ATOM 7585 CG B LEU A 250 ? -20.70312 2.64391 3.22468 0.356 31.56825 C ? A ? 250 CG 1
   ATOM 7586 CD1 B LEU A 250 ? -20.74701 1.28510 3.86464 0.356 32.71734 C ? A ? 250 CD1 1
   ATOM 7587 CD2 B LEU A 250 ? -19.40977 2.76743 2.41677 0.356 28.17931 C ? A ? 250 CD2 1
   ATOM 7588 H B LEU A 250 ? -23.02116 4.34343 3.98520 0.356 43.32746 H ? A ? 250 H 1
   ATOM 7589 HA B LEU A 250 ? -21.70049 4.85155 1.72720 0.356 42.17920 H ? A ? 250 HA 1
   ATOM 7590 HB2 B LEU A 250 ? -22.66863 2.38702 2.77714 0.356 39.65958 H ? A ? 250 HB2 1
   ATOM 7591 HB3 B LEU A 250 ? -21.74422 2.47616 1.48759 0.356 39.65958 H ? A ? 250 HB3 1
   ATOM 7592 HG B LEU A 250 ? -20.70222 3.32907 3.91131 0.356 37.96727 H ? A ? 250 HG 1
   ATOM 7593 HD11 B LEU A 250 ? -19.96402 1.17523 4.42656 0.356 39.34618 H ? A ? 250 HD11 1
   ATOM 7594 HD12 B LEU A 250 ? -21.55188 1.21467 4.40140 0.356 39.34618 H ? A ? 250 HD12 1
   ATOM 7595 HD13 B LEU A 250 ? -20.75280 0.60865 3.16945 0.356 39.34618 H ? A ? 250 HD13 1
   ATOM 7596 HD21 B LEU A 250 ? -18.65505 2.59058 2.99990 0.356 33.90055 H ? A ? 250 HD21 1
   ATOM 7597 HD22 B LEU A 250 ? -19.42678 2.12205 1.69283 0.356 33.90055 H ? A ? 250 HD22 1
   ATOM 7598 HD23 B LEU A 250 ? -19.34657 3.66615 2.05731 0.356 33.90055 H ? A ? 250 HD23 1
   ATOM 7599 N A GLY A 251 ? -24.85432 4.86494 1.03676 0.644 39.10326 N ? A ? 251 N 1
   ATOM 7600 CA A GLY A 251 ? -25.89814 4.88785 0.04238 0.644 41.47961 C ? A ? 251 CA 1
   ATOM 7601 C A GLY A 251 ? -25.52284 5.63436 -1.21727 0.644 42.36497 C ? A ? 251 C 1
   ATOM 7602 O A GLY A 251 ? -25.77889 5.17211 -2.33394 0.644 40.24706 O ? A ? 251 O 1
   ATOM 7603 H A GLY A 251 ? -25.10289 5.15024 1.80904 0.644 47.00928 H ? A ? 251 H 1
   ATOM 7604 HA2 A GLY A 251 ? -26.11945 3.97617 -0.20415 0.644 49.86091 H ? A ? 251 HA2 1
   ATOM 7605 HA3 A GLY A 251 ? -26.68434 5.31269 0.41962 0.644 49.86091 H ? A ? 251 HA3 1
   ATOM 7606 N B GLY A 251 ? -24.42198 5.30722 1.14778 0.356 38.38590 N ? A ? 251 N 1
   ATOM 7607 CA B GLY A 251 ? -25.61923 5.31732 0.33737 0.356 40.29156 C ? A ? 251 CA 1
   ATOM 7608 C B GLY A 251 ? -25.32234 5.64413 -1.11227 0.356 42.06147 C ? A ? 251 C 1
   ATOM 7609 O B GLY A 251 ? -25.47471 4.81263 -2.02702 0.356 41.42196 O ? A ? 251 O 1
   ATOM 7610 H B GLY A 251 ? -24.31687 6.01586 1.62357 0.356 46.14846 H ? A ? 251 H 1
   ATOM 7611 HA2 B GLY A 251 ? -26.04150 4.44488 0.37518 0.356 48.43525 H ? A ? 251 HA2 1
   ATOM 7612 HA3 B GLY A 251 ? -26.23610 5.98194 0.68184 0.356 48.43525 H ? A ? 251 HA3 1
   ATOM 7613 N A PRO A 252 ? -24.99111 6.85075 -1.08822 0.644 40.98156 N ? A ? 252 N 1
   ATOM 7614 CA A PRO A 252 ? -24.53565 7.52120 -2.30719 0.644 42.14776 C ? A ? 252 CA 1
   ATOM 7615 C A PRO A 252 ? -23.64134 6.63684 -3.18197 0.644 40.43613 C ? A ? 252 C 1
   ATOM 7616 O A PRO A 252 ? -23.94026 6.41453 -4.36977 0.644 41.73191 O ? A ? 252 O 1
   ATOM 7617 CB A PRO A 252 ? -23.83660 8.76438 -1.76712 0.644 40.73888 C ? A ? 252 CB 1
   ATOM 7618 CG A PRO A 252 ? -24.57780 9.09471 -0.50286 0.644 42.06562 C ? A ? 252 CG 1
   ATOM 7619 CD A PRO A 252 ? -24.84577 7.72339 0.11877 0.644 38.95526 C ? A ? 252 CD 1
   ATOM 7620 HA A PRO A 252 ? -25.29387 7.80998 -2.83881 0.644 50.66268 H ? A ? 252 HA 1
   ATOM 7621 HB2 A PRO A 252 ? -22.90456 8.56791 -1.58382 0.644 48.97203 H ? A ? 252 HB2 1
   ATOM 7622 HB3 A PRO A 252 ? -23.90297 9.48807 -2.40959 0.644 48.97203 H ? A ? 252 HB3 1
   ATOM 7623 HG2 A PRO A 252 ? -24.02704 9.64328 0.07734 0.644 50.56412 H ? A ? 252 HG2 1
   ATOM 7624 HG3 A PRO A 252 ? -25.40570 9.55656 -0.70828 0.644 50.56412 H ? A ? 252 HG3 1
   ATOM 7625 HD2 A PRO A 252 ? -24.09963 7.43740 0.66865 0.644 46.83169 H ? A ? 252 HD2 1
   ATOM 7626 HD3 A PRO A 252 ? -25.66115 7.73142 0.64411 0.644 46.83169 H ? A ? 252 HD3 1
   ATOM 7627 N B PRO A 252 ? -24.91767 6.89419 -1.35917 0.356 40.73226 N ? A ? 252 N 1
   ATOM 7628 CA B PRO A 252 ? -24.61295 7.27905 -2.74342 0.356 42.03595 C ? A ? 252 CA 1
   ATOM 7629 C B PRO A 252 ? -23.51287 6.44545 -3.36713 0.356 40.47137 C ? A ? 252 C 1
   ATOM 7630 O B PRO A 252 ? -23.50960 6.29936 -4.59040 0.356 41.01388 O ? A ? 252 O 1
   ATOM 7631 CB B PRO A 252 ? -24.25237 8.76601 -2.64115 0.356 42.04630 C ? A ? 252 CB 1
   ATOM 7632 CG B PRO A 252 ? -23.87025 8.97712 -1.19936 0.356 42.43408 C ? A ? 252 CG 1
   ATOM 7633 CD B PRO A 252 ? -24.67935 7.98287 -0.38215 0.356 41.76714 C ? A ? 252 CD 1
   ATOM 7634 HA B PRO A 252 ? -25.40956 7.20500 -3.29191 0.356 50.52852 H ? A ? 252 HA 1
   ATOM 7635 HB2 B PRO A 252 ? -23.50827 8.96641 -3.23027 0.356 50.54094 H ? A ? 252 HB2 1
   ATOM 7636 HB3 B PRO A 252 ? -25.01998 9.30890 -2.87977 0.356 50.54094 H ? A ? 252 HB3 1
   ATOM 7637 HG2 B PRO A 252 ? -22.92028 8.81486 -1.08930 0.356 51.00627 H ? A ? 252 HG2 1
   ATOM 7638 HG3 B PRO A 252 ? -24.08400 9.88640 -0.93778 0.356 51.00627 H ? A ? 252 HG3 1
   ATOM 7639 HD2 B PRO A 252 ? -24.17237 7.66304 0.38047 0.356 50.20595 H ? A ? 252 HD2 1
   ATOM 7640 HD3 B PRO A 252 ? -25.51547 8.37408 -0.08421 0.356 50.20595 H ? A ? 252 HD3 1
   ATOM 7641 N A LEU A 253 ? -22.57733 6.05142 -2.61643 0.644 38.93699 N ? A ? 253 N 1
   ATOM 7642 CA A LEU A 253 ? -21.72189 5.22235 -3.48031 0.644 38.50531 C ? A ? 253 CA 1
   ATOM 7643 C A LEU A 253 ? -22.45956 4.00298 -3.99864 0.644 37.99943 C ? A ? 253 C 1
   ATOM 7644 O A LEU A 253 ? -22.24574 3.58983 -5.14588 0.644 39.37343 O ? A ? 253 O 1
   ATOM 7645 CB A LEU A 253 ? -20.49975 4.74505 -2.70854 0.644 33.08899 C ? A ? 253 CB 1
   ATOM 7646 CG A LEU A 253 ? -19.51583 5.84134 -2.33525 0.644 32.47742 C ? A ? 253 CG 1
   ATOM 7647 CD1 A LEU A 253 ? -18.54924 5.28879 -1.35071 0.644 29.74910 C ? A ? 253 CD1 1
   ATOM 7648 CD2 A LEU A 253 ? -18.73816 6.31216 -3.58121 0.644 30.01369 C ? A ? 253 CD2 1
   ATOM 7649 H A LEU A 253 ? -22.34307 6.11298 -1.79125 0.644 46.80976 H ? A ? 253 H 1
   ATOM 7650 HA A LEU A 253 ? -21.44338 5.77230 -4.22924 0.644 46.29174 H ? A ? 253 HA 1
   ATOM 7651 HB2 A LEU A 253 ? -20.79940 4.32806 -1.88560 0.644 39.79217 H ? A ? 253 HB2 1
   ATOM 7652 HB3 A LEU A 253 ? -20.02475 4.09879 -3.25410 0.644 39.79217 H ? A ? 253 HB3 1
   ATOM 7653 HG A LEU A 253 ? -19.99238 6.59856 -1.96053 0.644 39.05828 H ? A ? 253 HG 1
   ATOM 7654 HD11 A LEU A 253 ? -17.95538 5.99808 -1.05893 0.644 35.78430 H ? A ? 253 HD11 1
   ATOM 7655 HD12 A LEU A 253 ? -19.03895 4.93438 -0.59210 0.644 35.78430 H ? A ? 253 HD12 1
   ATOM 7656 HD13 A LEU A 253 ? -18.03723 4.58168 -1.77349 0.644 35.78430 H ? A ? 253 HD13 1
   ATOM 7657 HD21 A LEU A 253 ? -17.97318 6.83629 -3.29662 0.644 36.10181 H ? A ? 253 HD21 1
   ATOM 7658 HD22 A LEU A 253 ? -18.43988 5.53524 -4.07954 0.644 36.10181 H ? A ? 253 HD22 1
   ATOM 7659 HD23 A LEU A 253 ? -19.32372 6.85414 -4.13282 0.644 36.10181 H ? A ? 253 HD23 1
   ATOM 7660 N B LEU A 253 ? -22.58404 5.86619 -2.59222 0.356 38.88390 N ? A ? 253 N 1
   ATOM 7661 CA B LEU A 253 ? -21.63195 4.96186 -3.24407 0.356 38.14879 C ? A ? 253 CA 1
   ATOM 7662 C B LEU A 253 ? -22.34980 3.75481 -3.81946 0.356 38.01814 C ? A ? 253 C 1
   ATOM 7663 O B LEU A 253 ? -22.00913 3.26420 -4.90285 0.356 38.45485 O ? A ? 253 O 1
   ATOM 7664 CB B LEU A 253 ? -20.57720 4.47947 -2.27007 0.356 35.10845 C ? A ? 253 CB 1
   ATOM 7665 CG B LEU A 253 ? -19.23360 5.18612 -2.23332 0.356 33.87678 C ? A ? 253 CG 1
   ATOM 7666 CD1 B LEU A 253 ? -19.41660 6.65469 -2.09511 0.356 32.55522 C ? A ? 253 CD1 1
   ATOM 7667 CD2 B LEU A 253 ? -18.40030 4.64266 -1.08214 0.356 29.75829 C ? A ? 253 CD2 1
   ATOM 7668 H B LEU A 253 ? -22.49131 5.97388 -1.74404 0.356 46.74606 H ? A ? 253 H 1
   ATOM 7669 HA B LEU A 253 ? -21.19032 5.45732 -3.95144 0.356 45.86393 H ? A ? 253 HA 1
   ATOM 7670 HB2 B LEU A 253 ? -20.95025 4.55247 -1.37765 0.356 42.21552 H ? A ? 253 HB2 1
   ATOM 7671 HB3 B LEU A 253 ? -20.39295 3.55003 -2.47762 0.356 42.21552 H ? A ? 253 HB3 1
   ATOM 7672 HG B LEU A 253 ? -18.76082 5.02416 -3.06468 0.356 40.73751 H ? A ? 253 HG 1
   ATOM 7673 HD11 B LEU A 253 ? -18.61073 7.10304 -2.39586 0.356 39.15164 H ? A ? 253 HD11 1
   ATOM 7674 HD12 B LEU A 253 ? -20.17131 6.93137 -2.63803 0.356 39.15164 H ? A ? 253 HD12 1
   ATOM 7675 HD13 B LEU A 253 ? -19.58440 6.86571 -1.16333 0.356 39.15164 H ? A ? 253 HD13 1
   ATOM 7676 HD21 B LEU A 253 ? -17.49805 4.99166 -1.15309 0.356 35.79532 H ? A ? 253 HD21 1
   ATOM 7677 HD22 B LEU A 253 ? -18.79873 4.92381 -0.24362 0.356 35.79532 H ? A ? 253 HD22 1
   ATOM 7678 HD23 B LEU A 253 ? -18.38526 3.67410 -1.13288 0.356 35.79532 H ? A ? 253 HD23 1
   ATOM 7679 N A SER A 254 ? -23.28852 3.38272 -3.13872 0.644 38.92497 N ? A ? 254 N 1
   ATOM 7680 CA A SER A 254 ? -24.04302 2.19784 -3.52320 0.644 40.09481 C ? A ? 254 CA 1
   ATOM 7681 C A SER A 254 ? -24.94641 2.52937 -4.69663 0.644 40.64434 C ? A ? 254 C 1
   ATOM 7682 O A SER A 254 ? -25.06825 1.74977 -5.65488 0.644 41.54953 O ? A ? 254 O 1
   ATOM 7683 CB A SER A 254 ? -24.90174 1.71007 -2.35806 0.644 40.57946 C ? A ? 254 CB 1
   ATOM 7684 OG A SER A 254 ? -25.54455 0.49603 -2.67515 0.644 39.20800 O ? A ? 254 OG 1
   ATOM 7685 H A SER A 254 ? -23.42610 3.63477 -2.32807 0.644 46.79534 H ? A ? 254 H 1
   ATOM 7686 HA A SER A 254 ? -23.42362 1.49080 -3.76264 0.644 48.19915 H ? A ? 254 HA 1
   ATOM 7687 HB2 A SER A 254 ? -24.33342 1.57256 -1.58412 0.644 48.78073 H ? A ? 254 HB2 1
   ATOM 7688 HB3 A SER A 254 ? -25.57457 2.38032 -2.16070 0.644 48.78073 H ? A ? 254 HB3 1
   ATOM 7689 HG A SER A 254 ? -25.47985 0.34322 -3.49860 0.644 47.13497 H ? A ? 254 HG 1
   ATOM 7690 N B SER A 254 ? -23.31725 3.23409 -3.06504 0.356 38.74656 N ? A ? 254 N 1
   ATOM 7691 CA B SER A 254 ? -24.12457 2.11554 -3.51436 0.356 40.13888 C ? A ? 254 CA 1
   ATOM 7692 C B SER A 254 ? -24.97356 2.51685 -4.70651 0.356 40.61958 C ? A ? 254 C 1
   ATOM 7693 O B SER A 254 ? -25.09025 1.76205 -5.68224 0.356 41.66851 O ? A ? 254 O 1
   ATOM 7694 CB B SER A 254 ? -25.02156 1.67664 -2.36518 0.356 40.33736 C ? A ? 254 CB 1
   ATOM 7695 OG B SER A 254 ? -26.10547 0.92824 -2.83801 0.356 39.43425 O ? A ? 254 OG 1
   ATOM 7696 H B SER A 254 ? -23.52545 3.51683 -2.27998 0.356 46.58125 H ? A ? 254 H 1
   ATOM 7697 HA B SER A 254 ? -23.55359 1.37702 -3.77792 0.356 48.25204 H ? A ? 254 HA 1
   ATOM 7698 HB2 B SER A 254 ? -24.50479 1.13121 -1.75170 0.356 48.49021 H ? A ? 254 HB2 1
   ATOM 7699 HB3 B SER A 254 ? -25.35669 2.46363 -1.90776 0.356 48.49021 H ? A ? 254 HB3 1
   ATOM 7700 HG B SER A 254 ? -25.84281 0.37197 -3.41000 0.356 47.40648 H ? A ? 254 HG 1
   ATOM 7701 N . ALA A 255 ? -25.56185 3.71257 -4.66048 1.000 40.53632 N ? A ? 255 N 1
   ATOM 7702 CA . ALA A 255 ? -26.42436 4.12326 -5.76406 1.000 45.23656 C ? A ? 255 CA 1
   ATOM 7703 C . ALA A 255 ? -25.62385 4.31573 -7.06070 1.000 46.77023 C ? A ? 255 C 1
   ATOM 7704 O . ALA A 255 ? -26.01465 3.81655 -8.12262 1.000 47.88790 O ? A ? 255 O 1
   ATOM 7705 CB . ALA A 255 ? -27.15944 5.40140 -5.38046 1.000 45.49362 C ? A ? 255 CB 1
   ATOM 7706 HA . ALA A 255 ? -27.08323 3.43127 -5.93118 1.000 54.36924 H ? A ? 255 HA 1
   ATOM 7707 HB1 . ALA A 255 ? -27.69554 5.69550 -6.13345 1.000 54.67772 H ? A ? 255 HB1 1
   ATOM 7708 HB2 . ALA A 255 ? -27.73116 5.22022 -4.61808 1.000 54.67772 H ? A ? 255 HB2 1
   ATOM 7709 HB3 . ALA A 255 ? -26.50874 6.08329 -5.15130 1.000 54.67772 H ? A ? 255 HB3 1
   ATOM 7710 H A ALA A 255 ? -25.49734 4.28388 -4.02091 0.644 48.72896 H ? A ? 255 H 1
   ATOM 7711 H B ALA A 255 ? -25.48039 4.28454 -4.02344 0.356 48.72896 H ? A ? 255 H 1
   ATOM 7712 N . GLN A 256 ? -24.48828 5.00338 -6.97742 1.000 43.75498 N ? A ? 256 N 1
   ATOM 7713 CA . GLN A 256 ? -23.65881 5.27624 -8.13897 1.000 42.93027 C ? A ? 256 CA 1
   ATOM 7714 C . GLN A 256 ? -23.23337 3.99283 -8.86493 1.000 45.01677 C ? A ? 256 C 1
   ATOM 7715 O . GLN A 256 ? -23.11868 3.95981 -10.10677 1.000 46.39047 O ? A ? 256 O 1
   ATOM 7716 CB . GLN A 256 ? -22.44036 6.09044 -7.71549 1.000 38.78802 C ? A ? 256 CB 1
   ATOM 7717 CG . GLN A 256 ? -21.67738 6.64155 -8.91611 1.000 45.21016 C ? A ? 256 CG 1
   ATOM 7718 CD . GLN A 256 ? -20.26726 7.09324 -8.59412 1.000 45.93281 C ? A ? 256 CD 1
   ATOM 7719 OE1 . GLN A 256 ? -19.92370 7.28726 -7.41361 1.000 56.51800 O ? A ? 256 OE1 1
   ATOM 7720 NE2 . GLN A 256 ? -19.41151 7.25179 -9.64442 1.000 47.46396 N ? A ? 256 NE2 1
   ATOM 7721 H . GLN A 256 ? -24.17187 5.32780 -6.24650 1.000 52.59135 H ? A ? 256 H 1
   ATOM 7722 HA . GLN A 256 ? -24.17591 5.79945 -8.77123 1.000 51.60170 H ? A ? 256 HA 1
   ATOM 7723 HB2 . GLN A 256 ? -22.73062 6.83855 -7.17054 1.000 46.63100 H ? A ? 256 HB2 1
   ATOM 7724 HB3 . GLN A 256 ? -21.83905 5.52358 -7.20756 1.000 46.63100 H ? A ? 256 HB3 1
   ATOM 7725 HG2 . GLN A 256 ? -21.61789 5.94857 -9.59223 1.000 54.33757 H ? A ? 256 HG2 1
   ATOM 7726 HG3 . GLN A 256 ? -22.15927 7.40682 -9.26690 1.000 54.33757 H ? A ? 256 HG3 1
   ATOM 7727 HE21 . GLN A 256 ? -19.68134 7.09670 -10.44613 1.000 57.04213 H ? A ? 256 HE21 1
   ATOM 7728 HE22 . GLN A 256 ? -18.60213 7.50684 -9.50491 1.000 57.04213 H ? A ? 256 HE22 1
   ATOM 7729 N . THR A 257 ? -22.95217 2.94199 -8.12802 1.000 40.41952 N ? A ? 257 N 1
   ATOM 7730 CA . THR A 257 ? -22.37431 1.72515 -8.65599 1.000 35.67583 C ? A ? 257 CA 1
   ATOM 7731 C . THR A 257 ? -23.38008 0.60307 -8.85986 1.000 40.63677 C ? A ? 257 C 1
   ATOM 7732 O . THR A 257 ? -23.01662 -0.41724 -9.45289 1.000 39.89514 O ? A ? 257 O 1
   ATOM 7733 CB . THR A 257 ? -21.33276 1.12789 -7.67618 1.000 38.80270 C ? A ? 257 CB 1
   ATOM 7734 OG1 . THR A 257 ? -21.93205 0.79938 -6.36998 1.000 35.68293 O ? A ? 257 OG1 1
   ATOM 7735 CG2 . THR A 257 ? -20.23500 2.12279 -7.41099 1.000 39.96759 C ? A ? 257 CG2 1
   ATOM 7736 H . THR A 257 ? -23.09232 2.90497 -7.28033 1.000 48.58880 H ? A ? 257 H 1
   ATOM 7737 HA . THR A 257 ? -21.95549 1.97057 -9.49579 1.000 42.89638 H ? A ? 257 HA 1
   ATOM 7738 HB . THR A 257 ? -20.98216 0.32140 -8.08551 1.000 46.64861 H ? A ? 257 HB 1
   ATOM 7739 HG1 . THR A 257 ? -21.42987 0.27533 -5.94713 1.000 42.90489 H ? A ? 257 HG1 1
   ATOM 7740 HG21 . THR A 257 ? -19.57652 1.73830 -6.81143 1.000 48.04648 H ? A ? 257 HG21 1
   ATOM 7741 HG22 . THR A 257 ? -19.79937 2.36575 -8.24291 1.000 48.04648 H ? A ? 257 HG22 1
   ATOM 7742 HG23 . THR A 257 ? -20.60318 2.92223 -7.00326 1.000 48.04648 H ? A ? 257 HG23 1
   ATOM 7743 N . GLY A 258 ? -24.56743 0.70477 -8.25238 1.000 44.85984 N ? A ? 258 N 1
   ATOM 7744 CA . GLY A 258 ? -25.54807 -0.35504 -8.34740 1.000 42.51129 C ? A ? 258 CA 1
   ATOM 7745 C . GLY A 258 ? -25.28338 -1.57249 -7.49524 1.000 43.73567 C ? A ? 258 C 1
   ATOM 7746 O . GLY A 258 ? -25.90088 -2.62057 -7.70666 1.000 43.44331 O ? A ? 258 O 1
   ATOM 7747 H . GLY A 258 ? -24.81964 1.37951 -7.78258 1.000 53.91718 H ? A ? 258 H 1
   ATOM 7748 HA2 . GLY A 258 ? -26.41165 0.00155 -8.08668 1.000 51.09892 H ? A ? 258 HA2 1
   ATOM 7749 HA3 . GLY A 258 ? -25.59356 -0.64927 -9.27058 1.000 51.09892 H ? A ? 258 HA3 1
   ATOM 7750 N A ILE A 259 ? -24.40079 -1.46483 -6.50783 0.433 39.77705 N ? A ? 259 N 1
   ATOM 7751 CA A ILE A 259 ? -24.05156 -2.57506 -5.63787 0.433 39.68198 C ? A ? 259 CA 1
   ATOM 7752 C A ILE A 259 ? -24.58989 -2.23421 -4.25110 0.433 40.54293 C ? A ? 259 C 1
   ATOM 7753 O A ILE A 259 ? -23.98100 -1.44831 -3.51195 0.433 38.31801 O ? A ? 259 O 1
   ATOM 7754 CB A ILE A 259 ? -22.53870 -2.81800 -5.60044 0.433 38.77954 C ? A ? 259 CB 1
   ATOM 7755 CG1 A ILE A 259 ? -21.98268 -2.84388 -7.04294 0.433 35.62101 C ? A ? 259 CG1 1
   ATOM 7756 CG2 A ILE A 259 ? -22.26061 -4.09267 -4.83111 0.433 37.26232 C ? A ? 259 CG2 1
   ATOM 7757 CD1 A ILE A 259 ? -20.45676 -2.89528 -7.06112 0.433 38.37408 C ? A ? 259 CD1 1
   ATOM 7758 H A ILE A 259 ? -23.98158 -0.73785 -6.31980 0.433 47.81783 H ? A ? 259 H 1
   ATOM 7759 HA A ILE A 259 ? -24.48809 -3.38153 -5.95403 0.433 47.70375 H ? A ? 259 HA 1
   ATOM 7760 HB A ILE A 259 ? -22.08446 -2.09610 -5.13846 0.433 46.62082 H ? A ? 259 HB 1
   ATOM 7761 HG12 A ILE A 259 ? -22.31923 -3.62988 -7.50103 0.433 42.83059 H ? A ? 259 HG12 1
   ATOM 7762 HG13 A ILE A 259 ? -22.26582 -2.04164 -7.50893 0.433 42.83059 H ? A ? 259 HG13 1
   ATOM 7763 HG21 A ILE A 259 ? -21.30397 -4.17671 -4.69444 0.433 44.80016 H ? A ? 259 HG21 1
   ATOM 7764 HG22 A ILE A 259 ? -22.71460 -4.05022 -3.97496 0.433 44.80016 H ? A ? 259 HG22 1
   ATOM 7765 HG23 A ILE A 259 ? -22.58931 -4.84840 -5.34270 0.433 44.80016 H ? A ? 259 HG23 1
   ATOM 7766 HD11 A ILE A 259 ? -20.15836 -3.09974 -7.96115 0.433 46.13428 H ? A ? 259 HD11 1
   ATOM 7767 HD12 A ILE A 259 ? -20.10842 -2.03313 -6.78498 0.433 46.13428 H ? A ? 259 HD12 1
   ATOM 7768 HD13 A ILE A 259 ? -20.15669 -3.58489 -6.44849 0.433 46.13428 H ? A ? 259 HD13 1
   ATOM 7769 N B ILE A 259 ? -24.38166 -1.48534 -6.52291 0.567 39.81623 N ? A ? 259 N 1
   ATOM 7770 CA B ILE A 259 ? -24.04880 -2.61095 -5.66722 0.567 39.72057 C ? A ? 259 CA 1
   ATOM 7771 C B ILE A 259 ? -24.59143 -2.30739 -4.27597 0.567 40.52755 C ? A ? 259 C 1
   ATOM 7772 O B ILE A 259 ? -24.28597 -1.24951 -3.69378 0.567 38.10520 O ? A ? 259 O 1
   ATOM 7773 CB B ILE A 259 ? -22.53707 -2.87326 -5.62658 0.567 38.67574 C ? A ? 259 CB 1
   ATOM 7774 CG1 B ILE A 259 ? -22.01732 -2.98460 -7.07926 0.567 35.56057 C ? A ? 259 CG1 1
   ATOM 7775 CG2 B ILE A 259 ? -22.27451 -4.10773 -4.79974 0.567 37.22117 C ? A ? 259 CG2 1
   ATOM 7776 CD1 B ILE A 259 ? -20.50286 -3.14771 -7.12058 0.567 38.48000 C ? A ? 259 CD1 1
   ATOM 7777 H B ILE A 259 ? -23.94281 -0.76899 -6.33887 0.567 47.86486 H ? A ? 259 H 1
   ATOM 7778 HA B ILE A 259 ? -24.48302 -3.41053 -6.00340 0.567 47.75006 H ? A ? 259 HA 1
   ATOM 7779 HB B ILE A 259 ? -22.05843 -2.14296 -5.20414 0.567 46.49627 H ? A ? 259 HB 1
   ATOM 7780 HG12 B ILE A 259 ? -22.41953 -3.75776 -7.50511 0.567 42.75806 H ? A ? 259 HG12 1
   ATOM 7781 HG13 B ILE A 259 ? -22.25112 -2.17873 -7.56588 0.567 42.75806 H ? A ? 259 HG13 1
   ATOM 7782 HG21 B ILE A 259 ? -21.33551 -4.34075 -4.86954 0.567 44.75078 H ? A ? 259 HG21 1
   ATOM 7783 HG22 B ILE A 259 ? -22.50153 -3.92263 -3.87502 0.567 44.75078 H ? A ? 259 HG22 1
   ATOM 7784 HG23 B ILE A 259 ? -22.82163 -4.83495 -5.13546 0.567 44.75078 H ? A ? 259 HG23 1
   ATOM 7785 HD11 B ILE A 259 ? -20.21596 -3.19976 -8.04572 0.567 46.26138 H ? A ? 259 HD11 1
   ATOM 7786 HD12 B ILE A 259 ? -20.09096 -2.38284 -6.68906 0.567 46.26138 H ? A ? 259 HD12 1
   ATOM 7787 HD13 B ILE A 259 ? -20.26004 -3.96196 -6.65266 0.567 46.26138 H ? A ? 259 HD13 1
   ATOM 7788 N A ALA A 260 ? -25.74657 -2.80369 -3.91166 0.433 39.86345 N ? A ? 260 N 1
   ATOM 7789 CA A ALA A 260 ? -26.32087 -2.60682 -2.59115 0.433 41.79266 C ? A ? 260 CA 1
   ATOM 7790 C A ALA A 260 ? -25.24475 -2.76318 -1.53028 0.433 38.77957 C ? A ? 260 C 1
   ATOM 7791 O A ALA A 260 ? -24.30699 -3.56018 -1.66392 0.433 38.36374 O ? A ? 260 O 1
   ATOM 7792 CB A ALA A 260 ? -27.43488 -3.61883 -2.35024 0.433 39.00109 C ? A ? 260 CB 1
   ATOM 7793 H A ALA A 260 ? -26.21426 -3.30661 -4.42929 0.433 47.92151 H ? A ? 260 H 1
   ATOM 7794 HA A ALA A 260 ? -26.69798 -1.71556 -2.52529 0.433 50.23657 H ? A ? 260 HA 1
   ATOM 7795 HB1 A ALA A 260 ? -27.80298 -3.47827 -1.46387 0.433 46.88668 H ? A ? 260 HB1 1
   ATOM 7796 HB2 A ALA A 260 ? -28.12595 -3.49299 -3.01918 0.433 46.88668 H ? A ? 260 HB2 1
   ATOM 7797 HB3 A ALA A 260 ? -27.06815 -4.51428 -2.41792 0.433 46.88668 H ? A ? 260 HB3 1
   ATOM 7798 N B ALA A 260 ? -25.41796 -3.22587 -3.77277 0.567 40.28669 N ? A ? 260 N 1
   ATOM 7799 CA B ALA A 260 ? -26.05543 -3.03136 -2.48138 0.567 41.42237 C ? A ? 260 CA 1
   ATOM 7800 C B ALA A 260 ? -24.99844 -3.09995 -1.40820 0.567 38.89336 C ? A ? 260 C 1
   ATOM 7801 O B ALA A 260 ? -24.10567 -3.95445 -1.45868 0.567 37.96181 O ? A ? 260 O 1
   ATOM 7802 CB B ALA A 260 ? -27.10441 -4.10860 -2.22340 0.567 38.98979 C ? A ? 260 CB 1
   ATOM 7803 H B ALA A 260 ? -25.62225 -3.96546 -4.16120 0.567 48.42941 H ? A ? 260 H 1
   ATOM 7804 HA B ALA A 260 ? -26.50393 -2.17156 -2.45966 0.567 49.79222 H ? A ? 260 HA 1
   ATOM 7805 HB1 B ALA A 260 ? -27.49922 -3.96212 -1.34957 0.567 46.87312 H ? A ? 260 HB1 1
   ATOM 7806 HB2 B ALA A 260 ? -27.78854 -4.05381 -2.90887 0.567 46.87312 H ? A ? 260 HB2 1
   ATOM 7807 HB3 B ALA A 260 ? -26.67691 -4.97886 -2.25155 0.567 46.87312 H ? A ? 260 HB3 1
   ATOM 7808 N A VAL A 261 ? -25.42129 -2.03028 -0.42830 0.433 41.22452 N ? A ? 261 N 1
   ATOM 7809 CA A VAL A 261 ? -24.40215 -2.02965 0.61181 0.433 37.55513 C ? A ? 261 CA 1
   ATOM 7810 C A VAL A 261 ? -24.16490 -3.43075 1.14733 0.433 35.78429 C ? A ? 261 C 1
   ATOM 7811 O A VAL A 261 ? -23.02468 -3.84344 1.33804 0.433 34.55981 O ? A ? 261 O 1
   ATOM 7812 CB A VAL A 261 ? -24.77582 -1.04381 1.72392 0.433 38.81749 C ? A ? 261 CB 1
   ATOM 7813 CG1 A VAL A 261 ? -23.82954 -1.25640 2.91870 0.433 38.63940 C ? A ? 261 CG1 1
   ATOM 7814 CG2 A VAL A 261 ? -24.78169 0.36750 1.17609 0.433 40.42773 C ? A ? 261 CG2 1
   ATOM 7815 H A VAL A 261 ? -26.10717 -1.53759 -0.26574 0.433 49.55480 H ? A ? 261 H 1
   ATOM 7816 HA A VAL A 261 ? -23.56727 -1.73249 0.21739 0.433 45.15153 H ? A ? 261 HA 1
   ATOM 7817 HB A VAL A 261 ? -25.67435 -1.19735 2.05555 0.433 46.66637 H ? A ? 261 HB 1
   ATOM 7818 HG11 A VAL A 261 ? -23.83852 -0.46116 3.47406 0.433 46.45266 H ? A ? 261 HG11 1
   ATOM 7819 HG12 A VAL A 261 ? -24.13491 -2.02123 3.43123 0.433 46.45266 H ? A ? 261 HG12 1
   ATOM 7820 HG13 A VAL A 261 ? -22.93263 -1.41768 2.58639 0.433 46.45266 H ? A ? 261 HG13 1
   ATOM 7821 HG21 A VAL A 261 ? -25.00779 0.98284 1.89103 0.433 48.59865 H ? A ? 261 HG21 1
   ATOM 7822 HG22 A VAL A 261 ? -23.90045 0.57468 0.82768 0.433 48.59865 H ? A ? 261 HG22 1
   ATOM 7823 HG23 A VAL A 261 ? -25.44050 0.42817 0.46674 0.433 48.59865 H ? A ? 261 HG23 1
   ATOM 7824 N B VAL A 261 ? -25.14401 -2.23407 -0.40023 0.567 41.36114 N ? A ? 261 N 1
   ATOM 7825 CA B VAL A 261 ? -24.19929 -2.23755 0.70455 0.567 37.18888 C ? A ? 261 CA 1
   ATOM 7826 C B VAL A 261 ? -24.06005 -3.64309 1.26642 0.567 35.70484 C ? A ? 261 C 1
   ATOM 7827 O B VAL A 261 ? -22.95288 -4.15253 1.44781 0.567 34.72063 O ? A ? 261 O 1
   ATOM 7828 CB B VAL A 261 ? -24.61452 -1.18624 1.74266 0.567 38.82596 C ? A ? 261 CB 1
   ATOM 7829 CG1 B VAL A 261 ? -23.59220 -1.19897 2.85245 0.567 38.61415 C ? A ? 261 CG1 1
   ATOM 7830 CG2 B VAL A 261 ? -24.80178 0.18422 1.06887 0.567 40.35950 C ? A ? 261 CG2 1
   ATOM 7831 H B VAL A 261 ? -25.77065 -1.64830 -0.33863 0.567 49.71875 H ? A ? 261 H 1
   ATOM 7832 HA B VAL A 261 ? -23.31629 -1.98506 0.39237 0.567 44.71203 H ? A ? 261 HA 1
   ATOM 7833 HB B VAL A 261 ? -25.47577 -1.38651 2.14145 0.567 46.67653 H ? A ? 261 HB 1
   ATOM 7834 HG11 B VAL A 261 ? -23.71233 -0.40845 3.40157 0.567 46.42235 H ? A ? 261 HG11 1
   ATOM 7835 HG12 B VAL A 261 ? -23.71873 -1.99694 3.38923 0.567 46.42235 H ? A ? 261 HG12 1
   ATOM 7836 HG13 B VAL A 261 ? -22.70367 -1.19953 2.46333 0.567 46.42235 H ? A ? 261 HG13 1
   ATOM 7837 HG21 B VAL A 261 ? -24.90643 0.86182 1.75502 0.567 48.51678 H ? A ? 261 HG21 1
   ATOM 7838 HG22 B VAL A 261 ? -24.02082 0.37938 0.52765 0.567 48.51678 H ? A ? 261 HG22 1
   ATOM 7839 HG23 B VAL A 261 ? -25.59339 0.15535 0.50903 0.567 48.51678 H ? A ? 261 HG23 1
   ATOM 7840 N A LEU A 262 ? -25.23719 -4.15610 1.47603 0.433 39.33075 N ? A ? 262 N 1
   ATOM 7841 CA A LEU A 262 ? -25.04075 -5.49457 2.01854 0.433 40.68720 C ? A ? 262 CA 1
   ATOM 7842 C A LEU A 262 ? -24.42895 -6.44538 1.01042 0.433 39.13562 C ? A ? 262 C 1
   ATOM 7843 O A LEU A 262 ? -23.79964 -7.43461 1.39930 0.433 37.58849 O ? A ? 262 O 1
   ATOM 7844 CB A LEU A 262 ? -26.34646 -6.07959 2.57588 0.433 41.48675 C ? A ? 262 CB 1
   ATOM 7845 CG A LEU A 262 ? -26.77932 -5.38240 3.86337 0.433 46.96252 C ? A ? 262 CG 1
   ATOM 7846 CD1 A LEU A 262 ? -28.21333 -5.73034 4.24088 0.433 47.42871 C ? A ? 262 CD1 1
   ATOM 7847 CD2 A LEU A 262 ? -25.80442 -5.73231 5.00312 0.433 40.92733 C ? A ? 262 CD2 1
   ATOM 7848 H A LEU A 262 ? -26.05535 -3.90329 1.39655 0.433 47.28227 H ? A ? 262 H 1
   ATOM 7849 HA A LEU A 262 ? -24.43023 -5.41795 2.76840 0.433 48.91002 H ? A ? 262 HA 1
   ATOM 7850 HB2 A LEU A 262 ? -27.05088 -5.96940 1.91820 0.433 49.86948 H ? A ? 262 HB2 1
   ATOM 7851 HB3 A LEU A 262 ? -26.21665 -7.02140 2.76834 0.433 49.86948 H ? A ? 262 HB3 1
   ATOM 7852 HG A LEU A 262 ? -26.75623 -4.42317 3.72106 0.433 56.44040 H ? A ? 262 HG 1
   ATOM 7853 HD11 A LEU A 262 ? -28.45645 -5.24116 5.04243 0.433 56.99983 H ? A ? 262 HD11 1
   ATOM 7854 HD12 A LEU A 262 ? -28.80133 -5.48179 3.51055 0.433 56.99983 H ? A ? 262 HD12 1
   ATOM 7855 HD13 A LEU A 262 ? -28.27418 -6.68451 4.40446 0.433 56.99983 H ? A ? 262 HD13 1
   ATOM 7856 HD21 A LEU A 262 ? -26.22679 -5.53123 5.85286 0.433 49.19817 H ? A ? 262 HD21 1
   ATOM 7857 HD22 A LEU A 262 ? -25.58945 -6.67701 4.95593 0.433 49.19817 H ? A ? 262 HD22 1
   ATOM 7858 HD23 A LEU A 262 ? -24.99731 -5.20394 4.90168 0.433 49.19817 H ? A ? 262 HD23 1
   ATOM 7859 N B LEU A 262 ? -25.18607 -4.30251 1.55579 0.567 39.17187 N ? A ? 262 N 1
   ATOM 7860 CA B LEU A 262 ? -25.09085 -5.66632 2.05880 0.567 40.92476 C ? A ? 262 CA 1
   ATOM 7861 C B LEU A 262 ? -24.41135 -6.59440 1.06269 0.567 38.99967 C ? A ? 262 C 1
   ATOM 7862 O B LEU A 262 ? -23.73277 -7.55264 1.45299 0.567 37.52441 O ? A ? 262 O 1
   ATOM 7863 CB B LEU A 262 ? -26.46783 -6.20486 2.48966 0.567 41.42878 C ? A ? 262 CB 1
   ATOM 7864 CG B LEU A 262 ? -26.91863 -5.94455 3.92687 0.567 47.63879 C ? A ? 262 CG 1
   ATOM 7865 CD1 B LEU A 262 ? -26.78342 -4.47916 4.29678 0.567 48.98723 C ? A ? 262 CD1 1
   ATOM 7866 CD2 B LEU A 262 ? -28.36553 -6.39918 4.09770 0.567 51.37736 C ? A ? 262 CD2 1
   ATOM 7867 H B LEU A 262 ? -25.98371 -3.99214 1.47188 0.567 47.09162 H ? A ? 262 H 1
   ATOM 7868 HA B LEU A 262 ? -24.54345 -5.65327 2.85948 0.567 49.19508 H ? A ? 262 HA 1
   ATOM 7869 HB2 B LEU A 262 ? -27.13547 -5.80470 1.91085 0.567 49.79992 H ? A ? 262 HB2 1
   ATOM 7870 HB3 B LEU A 262 ? -26.45889 -7.16740 2.36989 0.567 49.79992 H ? A ? 262 HB3 1
   ATOM 7871 HG B LEU A 262 ? -26.34928 -6.44774 4.52981 0.567 57.25192 H ? A ? 262 HG 1
   ATOM 7872 HD11 B LEU A 262 ? -27.03847 -4.36303 5.22541 0.567 58.87005 H ? A ? 262 HD11 1
   ATOM 7873 HD12 B LEU A 262 ? -25.86154 -4.20526 4.17021 0.567 58.87005 H ? A ? 262 HD12 1
   ATOM 7874 HD13 B LEU A 262 ? -27.36583 -3.95425 3.72567 0.567 58.87005 H ? A ? 262 HD13 1
   ATOM 7875 HD21 B LEU A 262 ? -28.63186 -6.26489 5.02071 0.567 61.73821 H ? A ? 262 HD21 1
   ATOM 7876 HD22 B LEU A 262 ? -28.93256 -5.87546 3.51026 0.567 61.73821 H ? A ? 262 HD22 1
   ATOM 7877 HD23 B LEU A 262 ? -28.43031 -7.33941 3.86819 0.567 61.73821 H ? A ? 262 HD23 1
   ATOM 7878 N A ASP A 263 ? -24.55174 -6.14729 -0.29302 0.433 40.16997 N ? A ? 263 N 1
   ATOM 7879 CA A ASP A 263 ? -23.85078 -6.95658 -1.27582 0.433 42.97280 C ? A ? 263 CA 1
   ATOM 7880 C A ASP A 263 ? -22.34962 -6.69983 -1.21746 0.433 37.46568 C ? A ? 263 C 1
   ATOM 7881 O A ASP A 263 ? -21.55249 -7.63791 -1.26689 0.433 38.13210 O ? A ? 263 O 1
   ATOM 7882 CB A ASP A 263 ? -24.40872 -6.66993 -2.66460 0.433 43.81158 C ? A ? 263 CB 1
   ATOM 7883 CG A ASP A 263 ? -25.79375 -7.27090 -2.88073 0.433 47.34570 C ? A ? 263 CG 1
   ATOM 7884 OD1 A ASP A 263 ? -26.42696 -7.72822 -1.90930 0.433 47.64142 O ? A ? 263 OD1 1
   ATOM 7885 OD2 A ASP A 263 ? -26.25388 -7.30835 -4.05058 0.433 53.17542 O ? A ? 263 OD2 1
   ATOM 7886 H A ASP A 263 ? -25.02068 -5.50214 -0.61470 0.433 48.28933 H ? A ? 263 H 1
   ATOM 7887 HA A ASP A 263 ? -23.99585 -7.89712 -1.08811 0.433 51.65274 H ? A ? 263 HA 1
   ATOM 7888 HB2 A ASP A 263 ? -24.47624 -5.70993 -2.78600 0.433 52.65927 H ? A ? 263 HB2 1
   ATOM 7889 HB3 A ASP A 263 ? -23.81125 -7.04715 -3.32916 0.433 52.65927 H ? A ? 263 HB3 1
   ATOM 7890 N B ASP A 263 ? -24.51562 -6.30801 -0.24520 0.567 40.37216 N ? A ? 263 N 1
   ATOM 7891 CA B ASP A 263 ? -23.78376 -7.13231 -1.19009 0.567 42.99641 C ? A ? 263 CA 1
   ATOM 7892 C B ASP A 263 ? -22.29133 -6.81036 -1.15070 0.567 37.43253 C ? A ? 263 C 1
   ATOM 7893 O B ASP A 263 ? -21.45754 -7.71896 -1.09897 0.567 38.32647 O ? A ? 263 O 1
   ATOM 7894 CB B ASP A 263 ? -24.37875 -6.93399 -2.57939 0.567 43.87089 C ? A ? 263 CB 1
   ATOM 7895 CG B ASP A 263 ? -25.82365 -7.45050 -2.69038 0.567 47.27469 C ? A ? 263 CG 1
   ATOM 7896 OD1 B ASP A 263 ? -26.31775 -8.11172 -1.75123 0.567 47.62325 O ? A ? 263 OD1 1
   ATOM 7897 OD2 B ASP A 263 ? -26.47521 -7.21734 -3.74173 0.567 52.93651 O ? A ? 263 OD2 1
   ATOM 7898 H B ASP A 263 ? -24.98297 -5.67114 -0.58518 0.567 48.53197 H ? A ? 263 H 1
   ATOM 7899 HA B ASP A 263 ? -23.87392 -8.07094 -0.96260 0.567 51.68106 H ? A ? 263 HA 1
   ATOM 7900 HB2 B ASP A 263 ? -24.38236 -5.98691 -2.78898 0.567 52.73044 H ? A ? 263 HB2 1
   ATOM 7901 HB3 B ASP A 263 ? -23.83840 -7.41476 -3.22575 0.567 52.73044 H ? A ? 263 HB3 1
   ATOM 7902 N A MET A 264 ? -21.93308 -5.44892 -1.03993 0.433 36.40631 N ? A ? 264 N 1
   ATOM 7903 CA A MET A 264 ? -20.49959 -5.27123 -0.86150 0.433 35.72921 C ? A ? 264 CA 1
   ATOM 7904 C A MET A 264 ? -20.05352 -5.92207 0.43019 0.433 36.32043 C ? A ? 264 C 1
   ATOM 7905 O A MET A 264 ? -18.94758 -6.47021 0.53240 0.433 35.99335 O ? A ? 264 O 1
   ATOM 7906 CB A MET A 264 ? -20.03996 -3.81414 -0.84655 0.433 34.47800 C ? A ? 264 CB 1
   ATOM 7907 CG A MET A 264 ? -18.47897 -3.83634 -0.88536 0.433 32.80363 C ? A ? 264 CG 1
   ATOM 7908 SD A MET A 264 ? -17.83007 -4.54537 -2.49044 0.433 28.78673 S ? A ? 264 SD 1
   ATOM 7909 CE A MET A 264 ? -18.40589 -3.12329 -3.48158 0.433 28.18007 C ? A ? 264 CE 1
   ATOM 7910 H A MET A 264 ? -22.42258 -4.74210 -1.02042 0.433 43.77294 H ? A ? 264 H 1
   ATOM 7911 HA A MET A 264 ? -20.08409 -5.66687 -1.64363 0.433 42.96043 H ? A ? 264 HA 1
   ATOM 7912 HB2 A MET A 264 ? -20.37837 -3.34418 -1.62470 0.433 41.45897 H ? A ? 264 HB2 1
   ATOM 7913 HB3 A MET A 264 ? -20.33928 -3.37281 -0.03629 0.433 41.45897 H ? A ? 264 HB3 1
   ATOM 7914 HG2 A MET A 264 ? -18.14449 -2.93016 -0.79671 0.433 39.44973 H ? A ? 264 HG2 1
   ATOM 7915 HG3 A MET A 264 ? -18.14925 -4.38450 -0.15618 0.433 39.44973 H ? A ? 264 HG3 1
   ATOM 7916 HE1 A MET A 264 ? -18.09420 -3.22752 -4.39420 0.433 33.90145 H ? A ? 264 HE1 1
   ATOM 7917 HE2 A MET A 264 ? -19.37541 -3.09800 -3.46402 0.433 33.90145 H ? A ? 264 HE2 1
   ATOM 7918 HE3 A MET A 264 ? -18.04675 -2.30672 -3.10061 0.433 33.90145 H ? A ? 264 HE3 1
   ATOM 7919 N B MET A 264 ? -21.93738 -5.52922 -1.05370 0.567 36.38737 N ? A ? 264 N 1
   ATOM 7920 CA B MET A 264 ? -20.52517 -5.19693 -0.87387 0.567 35.75474 C ? A ? 264 CA 1
   ATOM 7921 C B MET A 264 ? -19.98971 -5.86466 0.38002 0.567 36.37214 C ? A ? 264 C 1
   ATOM 7922 O B MET A 264 ? -18.84124 -6.31707 0.42731 0.567 36.17423 O ? A ? 264 O 1
   ATOM 7923 CB B MET A 264 ? -20.30359 -3.67072 -0.88656 0.567 34.25774 C ? A ? 264 CB 1
   ATOM 7924 CG B MET A 264 ? -18.84492 -3.28470 -1.12929 0.567 32.91722 C ? A ? 264 CG 1
   ATOM 7925 SD B MET A 264 ? -18.24858 -3.75338 -2.77317 0.567 29.00370 S ? A ? 264 SD 1
   ATOM 7926 CE B MET A 264 ? -18.87993 -2.44025 -3.72986 0.567 28.31311 C ? A ? 264 CE 1
   ATOM 7927 H B MET A 264 ? -22.47434 -4.85831 -1.08753 0.567 43.75022 H ? A ? 264 H 1
   ATOM 7928 HA B MET A 264 ? -20.01360 -5.51936 -1.63232 0.567 42.99106 H ? A ? 264 HA 1
   ATOM 7929 HB2 B MET A 264 ? -20.83908 -3.28027 -1.59486 0.567 41.19466 H ? A ? 264 HB2 1
   ATOM 7930 HB3 B MET A 264 ? -20.57161 -3.30608 -0.02859 0.567 41.19466 H ? A ? 264 HB3 1
   ATOM 7931 HG2 B MET A 264 ? -18.75552 -2.32272 -1.04264 0.567 39.58604 H ? A ? 264 HG2 1
   ATOM 7932 HG3 B MET A 264 ? -18.28805 -3.73020 -0.47177 0.567 39.58604 H ? A ? 264 HG3 1
   ATOM 7933 HE1 B MET A 264 ? -18.59857 -2.55675 -4.65082 0.567 34.06110 H ? A ? 264 HE1 1
   ATOM 7934 HE2 B MET A 264 ? -19.84843 -2.44776 -3.67640 0.567 34.06110 H ? A ? 264 HE2 1
   ATOM 7935 HE3 B MET A 264 ? -18.53596 -1.60250 -3.38235 0.567 34.06110 H ? A ? 264 HE3 1
   ATOM 7936 N A CYS A 265 ? -20.90200 -5.85577 1.45151 0.433 36.79657 N ? A ? 265 N 1
   ATOM 7937 CA A CYS A 265 ? -20.54706 -6.52244 2.68907 0.433 35.89491 C ? A ? 265 CA 1
   ATOM 7938 C A CYS A 265 ? -20.31551 -8.01024 2.45992 0.433 36.35411 C ? A ? 265 C 1
   ATOM 7939 O A CYS A 265 ? -19.37221 -8.59010 3.00870 0.433 33.89906 O ? A ? 265 O 1
   ATOM 7940 CB A CYS A 265 ? -21.62628 -6.25871 3.75636 0.433 38.07768 C ? A ? 265 CB 1
   ATOM 7941 SG A CYS A 265 ? -21.94579 -4.47085 4.24835 0.433 34.58119 S ? A ? 265 SG 1
   ATOM 7942 H A CYS A 265 ? -21.65849 -5.44672 1.45030 0.433 44.24127 H ? A ? 265 H 1
   ATOM 7943 HA A CYS A 265 ? -19.71705 -6.15514 3.03123 0.433 43.15926 H ? A ? 265 HA 1
   ATOM 7944 HB2 A CYS A 265 ? -22.46604 -6.61150 3.42282 0.433 45.77860 H ? A ? 265 HB2 1
   ATOM 7945 HB3 A CYS A 265 ? -21.36627 -6.72896 4.56392 0.433 45.77860 H ? A ? 265 HB3 1
   ATOM 7946 HG A CYS A 265 ? -21.92098 -3.78446 3.26435 0.433 41.58280 H ? A ? 265 HG 1
   ATOM 7947 N B CYS A 265 ? -20.84178 -6.00778 1.39636 0.567 37.06621 N ? A ? 265 N 1
   ATOM 7948 CA B CYS A 265 ? -20.40782 -6.68298 2.60864 0.567 35.61876 C ? A ? 265 CA 1
   ATOM 7949 C B CYS A 265 ? -20.07260 -8.14793 2.39504 0.567 36.47039 C ? A ? 265 C 1
   ATOM 7950 O B CYS A 265 ? -19.10316 -8.65774 2.97359 0.567 33.71302 O ? A ? 265 O 1
   ATOM 7951 CB B CYS A 265 ? -21.51239 -6.60041 3.65689 0.567 38.36729 C ? A ? 265 CB 1
   ATOM 7952 SG B CYS A 265 ? -21.41575 -5.16365 4.58225 0.567 34.00568 S ? A ? 265 SG 1
   ATOM 7953 H B CYS A 265 ? -21.65520 -5.72875 1.40543 0.567 44.56482 H ? A ? 265 H 1
   ATOM 7954 HA B CYS A 265 ? -19.60480 -6.23103 2.91162 0.567 42.82788 H ? A ? 265 HA 1
   ATOM 7955 HB2 B CYS A 265 ? -22.37450 -6.61759 3.21263 0.567 46.12612 H ? A ? 265 HB2 1
   ATOM 7956 HB3 B CYS A 265 ? -21.43516 -7.35572 4.26058 0.567 46.12612 H ? A ? 265 HB3 1
   ATOM 7957 HG B CYS A 265 ? -20.31882 -5.08080 5.06172 0.567 40.89219 H ? A ? 265 HG 1
   ATOM 7958 N A ALA A 266 ? -21.14687 -8.63716 1.60943 0.433 35.83812 N ? A ? 266 N 1
   ATOM 7959 CA A ALA A 266 ? -20.96278 -10.04382 1.24666 0.433 38.14650 C ? A ? 266 CA 1
   ATOM 7960 C A ALA A 266 ? -19.64769 -10.27192 0.49619 0.433 37.22290 C ? A ? 266 C 1
   ATOM 7961 O A ALA A 266 ? -18.96610 -11.27576 0.72545 0.433 39.20624 O ? A ? 266 O 1
   ATOM 7962 CB A ALA A 266 ? -22.13808 -10.52072 0.38501 0.433 39.48068 C ? A ? 266 CB 1
   ATOM 7963 H A ALA A 266 ? -21.82437 -8.26698 1.23054 0.433 43.09112 H ? A ? 266 H 1
   ATOM 7964 HA A ALA A 266 ? -20.93918 -10.56531 2.06421 0.433 45.86118 H ? A ? 266 HA 1
   ATOM 7965 HB1 A ALA A 266 ? -22.01460 -11.45944 0.17415 0.433 47.46220 H ? A ? 266 HB1 1
   ATOM 7966 HB2 A ALA A 266 ? -22.96294 -10.39875 0.88063 0.433 47.46220 H ? A ? 266 HB2 1
   ATOM 7967 HB3 A ALA A 266 ? -22.16288 -9.99863 -0.43212 0.433 47.46220 H ? A ? 266 HB3 1
   ATOM 7968 N B ALA A 266 ? -20.91520 -8.86724 1.63123 0.567 35.56647 N ? A ? 266 N 1
   ATOM 7969 CA B ALA A 266 ? -20.63360 -10.24789 1.24711 0.567 38.17571 C ? A ? 266 CA 1
   ATOM 7970 C B ALA A 266 ? -19.34490 -10.34850 0.42109 0.567 36.74442 C ? A ? 266 C 1
   ATOM 7971 O B ALA A 266 ? -18.57434 -11.28906 0.61246 0.567 39.31107 O ? A ? 266 O 1
   ATOM 7972 CB B ALA A 266 ? -21.83254 -10.81335 0.47619 0.567 39.52891 C ? A ? 266 CB 1
   ATOM 7973 H B ALA A 266 ? -21.66135 -8.57085 1.32300 0.567 42.76515 H ? A ? 266 H 1
   ATOM 7974 HA B ALA A 266 ? -20.50775 -10.78940 2.04199 0.567 45.89622 H ? A ? 266 HA 1
   ATOM 7975 HB1 B ALA A 266 ? -21.67223 -11.75102 0.28647 0.567 47.52007 H ? A ? 266 HB1 1
   ATOM 7976 HB2 B ALA A 266 ? -22.63071 -10.71745 1.01899 0.567 47.52007 H ? A ? 266 HB2 1
   ATOM 7977 HB3 B ALA A 266 ? -21.93541 -10.32095 -0.35318 0.567 47.52007 H ? A ? 266 HB3 1
   ATOM 7978 N A SER A 267 ? -19.24360 -9.32722 -0.35662 0.433 35.96536 N ? A ? 267 N 1
   ATOM 7979 CA A SER A 267 ? -17.94559 -9.47994 -1.01809 0.433 36.07678 C ? A ? 267 CA 1
   ATOM 7980 C A SER A 267 ? -16.80074 -9.29983 -0.03143 0.433 38.40719 C ? A ? 267 C 1
   ATOM 7981 O A SER A 267 ? -15.79154 -10.01650 -0.09586 0.433 37.92965 O ? A ? 267 O 1
   ATOM 7982 CB A SER A 267 ? -17.83248 -8.52198 -2.20323 0.433 38.47053 C ? A ? 267 CB 1
   ATOM 7983 OG A SER A 267 ? -18.16988 -7.20914 -1.82440 0.433 40.17840 O ? A ? 267 OG 1
   ATOM 7984 H A SER A 267 ? -19.68332 -8.61716 -0.56172 0.433 43.24380 H ? A ? 267 H 1
   ATOM 7985 HA A SER A 267 ? -17.87818 -10.37829 -1.37772 0.433 43.37751 H ? A ? 267 HA 1
   ATOM 7986 HB2 A SER A 267 ? -16.91908 -8.53092 -2.52963 0.433 46.25001 H ? A ? 267 HB2 1
   ATOM 7987 HB3 A SER A 267 ? -18.43770 -8.81347 -2.90297 0.433 46.25001 H ? A ? 267 HB3 1
   ATOM 7988 HG A SER A 267 ? -17.54323 -6.86801 -1.38107 0.433 48.29945 H ? A ? 267 HG 1
   ATOM 7989 N B SER A 267 ? -19.03057 -9.34123 -0.39815 0.567 36.07771 N ? A ? 267 N 1
   ATOM 7990 CA B SER A 267 ? -17.70672 -9.31640 -1.02865 0.567 35.91774 C ? A ? 267 CA 1
   ATOM 7991 C B SER A 267 ? -16.60154 -9.29182 0.02565 0.567 38.38475 C ? A ? 267 C 1
   ATOM 7992 O B SER A 267 ? -15.67643 -10.11518 -0.00649 0.567 37.88626 O ? A ? 267 O 1
   ATOM 7993 CB B SER A 267 ? -17.62327 -8.12225 -1.99808 0.567 37.64556 C ? A ? 267 CB 1
   ATOM 7994 OG B SER A 267 ? -16.42487 -7.99402 -2.76989 0.567 35.22912 O ? A ? 267 OG 1
   ATOM 7995 H B SER A 267 ? -19.54631 -8.68303 -0.59908 0.567 43.37862 H ? A ? 267 H 1
   ATOM 7996 HA B SER A 267 ? -17.57399 -10.12106 -1.55382 0.567 43.18667 H ? A ? 267 HA 1
   ATOM 7997 HB2 B SER A 267 ? -18.36291 -8.20108 -2.62068 0.567 45.26005 H ? A ? 267 HB2 1
   ATOM 7998 HB3 B SER A 267 ? -17.71775 -7.31318 -1.47141 0.567 45.26005 H ? A ? 267 HB3 1
   ATOM 7999 HG B SER A 267 ? -16.10930 -8.75392 -2.93889 0.567 42.36032 H ? A ? 267 HG 1
   ATOM 8000 N A LEU A 268 ? -16.96500 -8.38859 0.93724 0.433 39.60150 N ? A ? 268 N 1
   ATOM 8001 CA A LEU A 268 ? -15.89728 -8.18165 1.90463 0.433 38.59335 C ? A ? 268 CA 1
   ATOM 8002 C A LEU A 268 ? -15.71422 -9.41230 2.77756 0.433 38.53182 C ? A ? 268 C 1
   ATOM 8003 O A LEU A 268 ? -14.58631 -9.81751 3.06502 0.433 39.22017 O ? A ? 268 O 1
   ATOM 8004 CB A LEU A 268 ? -16.19343 -6.95414 2.76951 0.433 34.97818 C ? A ? 268 CB 1
   ATOM 8005 CG A LEU A 268 ? -15.20149 -6.60633 3.87698 0.433 34.67237 C ? A ? 268 CG 1
   ATOM 8006 CD1 A LEU A 268 ? -13.82498 -6.30714 3.34038 0.433 33.69006 C ? A ? 268 CD1 1
   ATOM 8007 CD2 A LEU A 268 ? -15.70622 -5.40325 4.62077 0.433 35.29699 C ? A ? 268 CD2 1
   ATOM 8008 H A LEU A 268 ? -17.66247 -7.89764 1.04724 0.433 47.60718 H ? A ? 268 H 1
   ATOM 8009 HA A LEU A 268 ? -15.06967 -8.01540 1.42681 0.433 46.39740 H ? A ? 268 HA 1
   ATOM 8010 HB2 A LEU A 268 ? -16.23815 -6.18326 2.18245 0.433 42.05919 H ? A ? 268 HB2 1
   ATOM 8011 HB3 A LEU A 268 ? -17.05218 -7.09515 3.19794 0.433 42.05919 H ? A ? 268 HB3 1
   ATOM 8012 HG A LEU A 268 ? -15.12272 -7.37191 4.46739 0.433 41.69222 H ? A ? 268 HG 1
   ATOM 8013 HD11 A LEU A 268 ? -13.23389 -6.10474 4.08237 0.433 40.51345 H ? A ? 268 HD11 1
   ATOM 8014 HD12 A LEU A 268 ? -13.49801 -7.08334 2.85922 0.433 40.51345 H ? A ? 268 HD12 1
   ATOM 8015 HD13 A LEU A 268 ? -13.87789 -5.54531 2.74229 0.433 40.51345 H ? A ? 268 HD13 1
   ATOM 8016 HD21 A LEU A 268 ? -15.15058 -5.25936 5.40273 0.433 42.44176 H ? A ? 268 HD21 1
   ATOM 8017 HD22 A LEU A 268 ? -15.66247 -4.62979 4.03703 0.433 42.44176 H ? A ? 268 HD22 1
   ATOM 8018 HD23 A LEU A 268 ? -16.62403 -5.56163 4.89177 0.433 42.44176 H ? A ? 268 HD23 1
   ATOM 8019 N B LEU A 268 ? -16.73634 -8.41851 1.03941 0.567 39.58437 N ? A ? 268 N 1
   ATOM 8020 CA B LEU A 268 ? -15.65404 -8.26702 1.99796 0.567 38.78943 C ? A ? 268 CA 1
   ATOM 8021 C B LEU A 268 ? -15.52769 -9.49251 2.88167 0.567 38.43666 C ? A ? 268 C 1
   ATOM 8022 O B LEU A 268 ? -14.42453 -9.96161 3.14802 0.567 39.39976 O ? A ? 268 O 1
   ATOM 8023 CB B LEU A 268 ? -15.88818 -7.03137 2.86382 0.567 34.96542 C ? A ? 268 CB 1
   ATOM 8024 CG B LEU A 268 ? -14.96546 -6.84478 4.06156 0.567 34.57355 C ? A ? 268 CG 1
   ATOM 8025 CD1 B LEU A 268 ? -13.51637 -6.71518 3.64655 0.567 35.25119 C ? A ? 268 CD1 1
   ATOM 8026 CD2 B LEU A 268 ? -15.36256 -5.62355 4.84358 0.567 35.21674 C ? A ? 268 CD2 1
   ATOM 8027 H B LEU A 268 ? -17.42469 -7.92295 1.18152 0.567 47.58662 H ? A ? 268 H 1
   ATOM 8028 HA B LEU A 268 ? -14.82494 -8.14971 1.50834 0.567 46.63269 H ? A ? 268 HA 1
   ATOM 8029 HB2 B LEU A 268 ? -15.78420 -6.24806 2.30123 0.567 42.04388 H ? A ? 268 HB2 1
   ATOM 8030 HB3 B LEU A 268 ? -16.79403 -7.07479 3.20797 0.567 42.04388 H ? A ? 268 HB3 1
   ATOM 8031 HG B LEU A 268 ? -15.04885 -7.63336 4.62020 0.567 41.57364 H ? A ? 268 HG 1
   ATOM 8032 HD11 B LEU A 268 ? -12.96908 -6.60699 4.44007 0.567 42.38681 H ? A ? 268 HD11 1
   ATOM 8033 HD12 B LEU A 268 ? -13.25172 -7.51692 3.16899 0.567 42.38681 H ? A ? 268 HD12 1
   ATOM 8034 HD13 B LEU A 268 ? -13.42086 -5.94046 3.07071 0.567 42.38681 H ? A ? 268 HD13 1
   ATOM 8035 HD21 B LEU A 268 ? -14.84407 -5.59069 5.66272 0.567 42.34547 H ? A ? 268 HD21 1
   ATOM 8036 HD22 B LEU A 268 ? -15.18552 -4.83432 4.30816 0.567 42.34547 H ? A ? 268 HD22 1
   ATOM 8037 HD23 B LEU A 268 ? -16.30831 -5.67612 5.05262 0.567 42.34547 H ? A ? 268 HD23 1
   ATOM 8038 N A LYS A 269 ? -16.81156 -10.04920 3.16741 0.433 38.34024 N ? A ? 269 N 1
   ATOM 8039 CA A LYS A 269 ? -16.70030 -11.30847 3.89737 0.433 43.11525 C ? A ? 269 CA 1
   ATOM 8040 C A LYS A 269 ? -15.85877 -12.32834 3.12989 0.433 43.97789 C ? A ? 269 C 1
   ATOM 8041 O A LYS A 269 ? -14.91196 -12.90557 3.68401 0.433 42.67045 O ? A ? 269 O 1
   ATOM 8042 CB A LYS A 269 ? -18.09855 -11.86004 4.16774 0.433 44.75060 C ? A ? 269 CB 1
   ATOM 8043 CG A LYS A 269 ? -18.14211 -12.96014 5.20376 0.433 45.41474 C ? A ? 269 CG 1
   ATOM 8044 CD A LYS A 269 ? -19.52672 -13.64223 5.27004 0.433 48.53451 C ? A ? 269 CD 1
   ATOM 8045 CE A LYS A 269 ? -20.68381 -12.64280 5.40691 0.433 42.85770 C ? A ? 269 CE 1
   ATOM 8046 NZ A LYS A 269 ? -21.99732 -13.33129 5.55338 0.433 40.39757 N ? A ? 269 NZ 1
   ATOM 8047 H A LYS A 269 ? -17.61641 -9.78120 3.02604 0.433 46.09366 H ? A ? 269 H 1
   ATOM 8048 HA A LYS A 269 ? -16.25980 -11.14375 4.74574 0.433 51.82368 H ? A ? 269 HA 1
   ATOM 8049 HB2 A LYS A 269 ? -18.66157 -11.13609 4.48366 0.433 53.78610 H ? A ? 269 HB2 1
   ATOM 8050 HB3 A LYS A 269 ? -18.45474 -12.22066 3.34070 0.433 53.78610 H ? A ? 269 HB3 1
   ATOM 8051 HG2 A LYS A 269 ? -17.48290 -13.63552 4.97973 0.433 54.58306 H ? A ? 269 HG2 1
   ATOM 8052 HG3 A LYS A 269 ? -17.94835 -12.58407 6.07664 0.433 54.58306 H ? A ? 269 HG3 1
   ATOM 8053 HD2 A LYS A 269 ? -19.66685 -14.15098 4.45614 0.433 58.32678 H ? A ? 269 HD2 1
   ATOM 8054 HD3 A LYS A 269 ? -19.55060 -14.23314 6.03891 0.433 58.32678 H ? A ? 269 HD3 1
   ATOM 8055 HE2 A LYS A 269 ? -20.54005 -12.09289 6.19293 0.433 51.51461 H ? A ? 269 HE2 1
   ATOM 8056 HE3 A LYS A 269 ? -20.72016 -12.08519 4.61404 0.433 51.51461 H ? A ? 269 HE3 1
   ATOM 8057 HZ1 A LYS A 269 ? -22.62604 -12.88533 5.10848 0.433 48.56246 H ? A ? 269 HZ1 1
   ATOM 8058 HZ2 A LYS A 269 ? -21.94537 -14.15834 5.22875 0.433 48.56246 H ? A ? 269 HZ2 1
   ATOM 8059 HZ3 A LYS A 269 ? -22.22546 -13.37209 6.41268 0.433 48.56246 H ? A ? 269 HZ3 1
   ATOM 8060 N B LYS A 269 ? -16.64525 -10.04672 3.32274 0.567 38.36386 N ? A ? 269 N 1
   ATOM 8061 CA B LYS A 269 ? -16.58677 -11.29406 4.07828 0.567 43.06878 C ? A ? 269 CA 1
   ATOM 8062 C B LYS A 269 ? -15.82080 -12.35909 3.29815 0.567 43.93095 C ? A ? 269 C 1
   ATOM 8063 O B LYS A 269 ? -14.94235 -13.04113 3.84326 0.567 42.73153 O ? A ? 269 O 1
   ATOM 8064 CB B LYS A 269 ? -18.01895 -11.72447 4.39414 0.567 44.63268 C ? A ? 269 CB 1
   ATOM 8065 CG B LYS A 269 ? -18.23154 -13.19216 4.65543 0.567 47.00295 C ? A ? 269 CG 1
   ATOM 8066 CD B LYS A 269 ? -19.73636 -13.50923 4.81035 0.567 48.83645 C ? A ? 269 CD 1
   ATOM 8067 CE B LYS A 269 ? -19.99681 -15.01985 4.80632 0.567 54.19208 C ? A ? 269 CE 1
   ATOM 8068 NZ B LYS A 269 ? -19.35687 -15.71095 5.98307 0.567 53.17989 N ? A ? 269 NZ 1
   ATOM 8069 H B LYS A 269 ? -17.43600 -9.73062 3.20276 0.567 46.12201 H ? A ? 269 H 1
   ATOM 8070 HA B LYS A 269 ? -16.11672 -11.17158 4.91790 0.567 51.76791 H ? A ? 269 HA 1
   ATOM 8071 HB2 B LYS A 269 ? -18.30930 -11.24836 5.18781 0.567 53.64459 H ? A ? 269 HB2 1
   ATOM 8072 HB3 B LYS A 269 ? -18.57965 -11.48479 3.63977 0.567 53.64459 H ? A ? 269 HB3 1
   ATOM 8073 HG2 B LYS A 269 ? -17.88334 -13.70757 3.91112 0.567 56.48891 H ? A ? 269 HG2 1
   ATOM 8074 HG3 B LYS A 269 ? -17.77780 -13.44448 5.47479 0.567 56.48891 H ? A ? 269 HG3 1
   ATOM 8075 HD2 B LYS A 269 ? -20.05584 -13.14725 5.65166 0.567 58.68912 H ? A ? 269 HD2 1
   ATOM 8076 HD3 B LYS A 269 ? -20.22552 -13.11378 4.07194 0.567 58.68912 H ? A ? 269 HD3 1
   ATOM 8077 HE2 B LYS A 269 ? -20.95294 -15.17829 4.84623 0.567 65.11587 H ? A ? 269 HE2 1
   ATOM 8078 HE3 B LYS A 269 ? -19.63046 -15.40403 3.99447 0.567 65.11587 H ? A ? 269 HE3 1
   ATOM 8079 HZ1 B LYS A 269 ? -19.50816 -16.58698 5.94075 0.567 63.90124 H ? A ? 269 HZ1 1
   ATOM 8080 HZ2 B LYS A 269 ? -18.47827 -15.56902 5.97853 0.567 63.90124 H ? A ? 269 HZ2 1
   ATOM 8081 HZ3 B LYS A 269 ? -19.69648 -15.39556 6.74287 0.567 63.90124 H ? A ? 269 HZ3 1
   ATOM 8082 N A GLU A 270 ? -16.19105 -12.56843 1.85122 0.433 44.83468 N ? A ? 270 N 1
   ATOM 8083 CA A GLU A 270 ? -15.41611 -13.52770 1.05946 0.433 46.81148 C ? A ? 270 CA 1
   ATOM 8084 C A GLU A 270 ? -13.93754 -13.14834 1.02753 0.433 47.00024 C ? A ? 270 C 1
   ATOM 8085 O A GLU A 270 ? -13.06339 -14.00969 1.20377 0.433 48.05321 O ? A ? 270 O 1
   ATOM 8086 CB A GLU A 270 ? -15.99954 -13.65336 -0.35279 0.433 48.25199 C ? A ? 270 CB 1
   ATOM 8087 CG A GLU A 270 ? -15.30116 -14.69906 -1.23331 0.433 53.07226 C ? A ? 270 CG 1
   ATOM 8088 CD A GLU A 270 ? -15.99987 -14.91138 -2.57375 0.433 54.98686 C ? A ? 270 CD 1
   ATOM 8089 OE1 A GLU A 270 ? -17.25186 -15.02302 -2.57565 0.433 45.75985 O ? A ? 270 OE1 1
   ATOM 8090 OE2 A GLU A 270 ? -15.29497 -14.95523 -3.61284 0.433 54.70327 O ? A ? 270 OE2 1
   ATOM 8091 H A GLU A 270 ? -16.84393 -12.19759 1.43191 0.433 53.88699 H ? A ? 270 H 1
   ATOM 8092 HA A GLU A 270 ? -15.48305 -14.40343 1.47120 0.433 56.25915 H ? A ? 270 HA 1
   ATOM 8093 HB2 A GLU A 270 ? -16.93330 -13.90601 -0.28088 0.433 57.98776 H ? A ? 270 HB2 1
   ATOM 8094 HB3 A GLU A 270 ? -15.92143 -12.79499 -0.79777 0.433 57.98776 H ? A ? 270 HB3 1
   ATOM 8095 HG2 A GLU A 270 ? -14.39407 -14.40557 -1.41208 0.433 63.77209 H ? A ? 270 HG2 1
   ATOM 8096 HG3 A GLU A 270 ? -15.28882 -15.54826 -0.76469 0.433 63.77209 H ? A ? 270 HG3 1
   ATOM 8097 N B GLU A 270 ? -16.11416 -12.49293 2.00214 0.567 44.94499 N ? A ? 270 N 1
   ATOM 8098 CA B GLU A 270 ? -15.38635 -13.47949 1.20368 0.567 46.76603 C ? A ? 270 CA 1
   ATOM 8099 C B GLU A 270 ? -13.88972 -13.16898 1.19151 0.567 47.08953 C ? A ? 270 C 1
   ATOM 8100 O B GLU A 270 ? -13.05962 -14.04408 1.47814 0.567 47.88859 O ? A ? 270 O 1
   ATOM 8101 CB B GLU A 270 ? -15.97762 -13.59341 -0.20788 0.567 48.29700 C ? A ? 270 CB 1
   ATOM 8102 CG B GLU A 270 ? -15.30057 -14.68610 -1.05312 0.567 52.98104 C ? A ? 270 CG 1
   ATOM 8103 CD B GLU A 270 ? -15.88728 -14.85682 -2.44715 0.567 55.00953 C ? A ? 270 CD 1
   ATOM 8104 OE1 B GLU A 270 ? -16.14185 -13.84149 -3.13817 0.567 52.83564 O ? A ? 270 OE1 1
   ATOM 8105 OE2 B GLU A 270 ? -16.08741 -16.02746 -2.83332 0.567 53.59142 O ? A ? 270 OE2 1
   ATOM 8106 H B GLU A 270 ? -16.70908 -12.04077 1.57645 0.567 54.01936 H ? A ? 270 H 1
   ATOM 8107 HA B GLU A 270 ? -15.49638 -14.35503 1.60645 0.567 56.20461 H ? A ? 270 HA 1
   ATOM 8108 HB2 B GLU A 270 ? -16.92069 -13.80939 -0.13815 0.567 58.04178 H ? A ? 270 HB2 1
   ATOM 8109 HB3 B GLU A 270 ? -15.86432 -12.74619 -0.66644 0.567 58.04178 H ? A ? 270 HB3 1
   ATOM 8110 HG2 B GLU A 270 ? -14.36249 -14.46163 -1.15563 0.567 63.66262 H ? A ? 270 HG2 1
   ATOM 8111 HG3 B GLU A 270 ? -15.39016 -15.53461 -0.59171 0.567 63.66262 H ? A ? 270 HG3 1
   ATOM 8112 N A LEU A 271 ? -13.64073 -11.85204 0.85095 0.433 43.94091 N ? A ? 271 N 1
   ATOM 8113 CA A LEU A 271 ? -12.25730 -11.38643 0.89855 0.433 43.94433 C ? A ? 271 CA 1
   ATOM 8114 C A LEU A 271 ? -11.56750 -11.75511 2.21170 0.433 45.31261 C ? A ? 271 C 1
   ATOM 8115 O A LEU A 271 ? -10.39623 -12.14999 2.21398 0.433 45.72458 O ? A ? 271 O 1
   ATOM 8116 CB A LEU A 271 ? -12.21616 -9.87699 0.69944 0.433 41.45448 C ? A ? 271 CB 1
   ATOM 8117 CG A LEU A 271 ? -12.46486 -9.35917 -0.70555 0.433 42.45917 C ? A ? 271 CG 1
   ATOM 8118 CD1 A LEU A 271 ? -12.43097 -7.84235 -0.71286 0.433 37.30018 C ? A ? 271 CD1 1
   ATOM 8119 CD2 A LEU A 271 ? -11.43382 -9.92722 -1.66518 0.433 43.38554 C ? A ? 271 CD2 1
   ATOM 8120 H A LEU A 271 ? -14.21868 -11.23240 0.70395 0.433 52.81446 H ? A ? 271 H 1
   ATOM 8121 HA A LEU A 271 ? -11.77221 -11.81841 0.17815 0.433 52.81857 H ? A ? 271 HA 1
   ATOM 8122 HB2 A LEU A 271 ? -12.89382 -9.48225 1.27028 0.433 49.83075 H ? A ? 271 HB2 1
   ATOM 8123 HB3 A LEU A 271 ? -11.33663 -9.56508 0.96411 0.433 49.83075 H ? A ? 271 HB3 1
   ATOM 8124 HG A LEU A 271 ? -13.34173 -9.64355 -1.00742 0.433 51.03638 H ? A ? 271 HG 1
   ATOM 8125 HD11 A LEU A 271 ? -12.76045 -7.52322 -1.56755 0.433 44.84559 H ? A ? 271 HD11 1
   ATOM 8126 HD12 A LEU A 271 ? -12.99432 -7.51043 0.00364 0.433 44.84559 H ? A ? 271 HD12 1
   ATOM 8127 HD13 A LEU A 271 ? -11.51699 -7.54624 -0.57922 0.433 44.84559 H ? A ? 271 HD13 1
   ATOM 8128 HD21 A LEU A 271 ? -11.49337 -9.45336 -2.50946 0.433 52.14802 H ? A ? 271 HD21 1
   ATOM 8129 HD22 A LEU A 271 ? -10.54969 -9.81237 -1.28305 0.433 52.14802 H ? A ? 271 HD22 1
   ATOM 8130 HD23 A LEU A 271 ? -11.61524 -10.87028 -1.80165 0.433 52.14802 H ? A ? 271 HD23 1
   ATOM 8131 N B LEU A 271 ? -13.52796 -11.90496 0.91031 0.567 44.16561 N ? A ? 271 N 1
   ATOM 8132 CA B LEU A 271 ? -12.12045 -11.51364 0.93399 0.567 44.10199 C ? A ? 271 CA 1
   ATOM 8133 C B LEU A 271 ? -11.46962 -11.76915 2.28646 0.567 45.49554 C ? A ? 271 C 1
   ATOM 8134 O B LEU A 271 ? -10.28863 -12.13734 2.35812 0.567 45.63120 O ? A ? 271 O 1
   ATOM 8135 CB B LEU A 271 ? -11.99639 -10.04219 0.59389 0.567 41.50695 C ? A ? 271 CB 1
   ATOM 8136 CG B LEU A 271 ? -12.12452 -9.72687 -0.88029 0.567 43.39446 C ? A ? 271 CG 1
   ATOM 8137 CD1 B LEU A 271 ? -12.32226 -8.23528 -1.05644 0.567 37.76026 C ? A ? 271 CD1 1
   ATOM 8138 CD2 B LEU A 271 ? -10.88539 -10.25941 -1.59314 0.567 44.10602 C ? A ? 271 CD2 1
   ATOM 8139 H B LEU A 271 ? -14.07213 -11.27075 0.70720 0.567 53.08411 H ? A ? 271 H 1
   ATOM 8140 HA B LEU A 271 ? -11.65361 -12.04508 0.27027 0.567 53.00777 H ? A ? 271 HA 1
   ATOM 8141 HB2 B LEU A 271 ? -12.69592 -9.55793 1.05977 0.567 49.89372 H ? A ? 271 HB2 1
   ATOM 8142 HB3 B LEU A 271 ? -11.12569 -9.73038 0.88641 0.567 49.89372 H ? A ? 271 HB3 1
   ATOM 8143 HG B LEU A 271 ? -12.89632 -10.15435 -1.28338 0.567 52.15873 H ? A ? 271 HG 1
   ATOM 8144 HD11 B LEU A 271 ? -12.22803 -8.01300 -1.99592 0.567 45.39768 H ? A ? 271 HD11 1
   ATOM 8145 HD12 B LEU A 271 ? -13.20990 -7.99570 -0.74726 0.567 45.39768 H ? A ? 271 HD12 1
   ATOM 8146 HD13 B LEU A 271 ? -11.65250 -7.76432 -0.53632 0.567 45.39768 H ? A ? 271 HD13 1
   ATOM 8147 HD21 B LEU A 271 ? -10.91941 -9.99486 -2.52575 0.567 53.01260 H ? A ? 271 HD21 1
   ATOM 8148 HD22 B LEU A 271 ? -10.09459 -9.88725 -1.17238 0.567 53.01260 H ? A ? 271 HD22 1
   ATOM 8149 HD23 B LEU A 271 ? -10.87261 -11.22686 -1.52400 0.567 53.01260 H ? A ? 271 HD23 1
   ATOM 8150 N A LEU A 272 ? -12.23701 -11.54763 3.35607 0.433 44.96642 N ? A ? 272 N 1
   ATOM 8151 CA A LEU A 272 ? -11.59811 -11.91872 4.61799 0.433 43.14025 C ? A ? 272 CA 1
   ATOM 8152 C A LEU A 272 ? -11.42845 -13.42969 4.74631 0.433 47.11871 C ? A ? 272 C 1
   ATOM 8153 O A LEU A 272 ? -10.39911 -13.89859 5.24144 0.433 46.96715 O ? A ? 272 O 1
   ATOM 8154 CB A LEU A 272 ? -12.39143 -11.38318 5.81420 0.433 41.94553 C ? A ? 272 CB 1
   ATOM 8155 CG A LEU A 272 ? -12.02714 -10.04069 6.46920 0.433 43.87043 C ? A ? 272 CG 1
   ATOM 8156 CD1 A LEU A 272 ? -10.75927 -9.42875 5.91619 0.433 43.50230 C ? A ? 272 CD1 1
   ATOM 8157 CD2 A LEU A 272 ? -13.21764 -9.07136 6.34351 0.433 40.86393 C ? A ? 272 CD2 1
   ATOM 8158 H A LEU A 272 ? -13.02491 -11.20929 3.42198 0.433 54.04508 H ? A ? 272 H 1
   ATOM 8159 HA A LEU A 272 ? -10.71947 -11.50793 4.62998 0.433 51.85368 H ? A ? 272 HA 1
   ATOM 8160 HB2 A LEU A 272 ? -13.31337 -11.29599 5.52555 0.433 50.42001 H ? A ? 272 HB2 1
   ATOM 8161 HB3 A LEU A 272 ? -12.32542 -12.04801 6.51743 0.433 50.42001 H ? A ? 272 HB3 1
   ATOM 8162 HG A LEU A 272 ? -11.84117 -10.20299 7.40727 0.433 52.72990 H ? A ? 272 HG 1
   ATOM 8163 HD11 A LEU A 272 ? -10.60415 -8.57600 6.35169 0.433 52.28813 H ? A ? 272 HD11 1
   ATOM 8164 HD12 A LEU A 272 ? -10.01716 -10.02873 6.08993 0.433 52.28813 H ? A ? 272 HD12 1
   ATOM 8165 HD13 A LEU A 272 ? -10.86235 -9.29820 4.96055 0.433 52.28813 H ? A ? 272 HD13 1
   ATOM 8166 HD21 A LEU A 272 ? -12.97628 -8.22124 6.74343 0.433 49.12209 H ? A ? 272 HD21 1
   ATOM 8167 HD22 A LEU A 272 ? -13.42640 -8.94771 5.40434 0.433 49.12209 H ? A ? 272 HD22 1
   ATOM 8168 HD23 A LEU A 272 ? -13.98245 -9.44895 6.80544 0.433 49.12209 H ? A ? 272 HD23 1
   ATOM 8169 N B LEU A 272 ? -12.18523 -11.49361 3.38058 0.567 44.97353 N ? A ? 272 N 1
   ATOM 8170 CA B LEU A 272 ? -11.60694 -11.77174 4.68856 0.567 43.25361 C ? A ? 272 CA 1
   ATOM 8171 C B LEU A 272 ? -11.32888 -13.25441 4.87760 0.567 46.92061 C ? A ? 272 C 1
   ATOM 8172 O B LEU A 272 ? -10.28366 -13.62702 5.41607 0.567 46.53019 O ? A ? 272 O 1
   ATOM 8173 CB B LEU A 272 ? -12.52704 -11.24653 5.79197 0.567 41.79283 C ? A ? 272 CB 1
   ATOM 8174 CG B LEU A 272 ? -12.67349 -9.72512 5.83791 0.567 42.95130 C ? A ? 272 CG 1
   ATOM 8175 CD1 B LEU A 272 ? -13.74515 -9.27855 6.86323 0.567 36.38367 C ? A ? 272 CD1 1
   ATOM 8176 CD2 B LEU A 272 ? -11.35244 -9.06104 6.18132 0.567 41.20339 C ? A ? 272 CD2 1
   ATOM 8177 H B LEU A 272 ? -12.97711 -11.15828 3.38897 0.567 54.05362 H ? A ? 272 H 1
   ATOM 8178 HA B LEU A 272 ? -10.75944 -11.30478 4.75634 0.567 51.98971 H ? A ? 272 HA 1
   ATOM 8179 HB2 B LEU A 272 ? -13.41170 -11.62107 5.65780 0.567 50.23677 H ? A ? 272 HB2 1
   ATOM 8180 HB3 B LEU A 272 ? -12.17246 -11.53170 6.64862 0.567 50.23677 H ? A ? 272 HB3 1
   ATOM 8181 HG B LEU A 272 ? -12.95648 -9.43789 4.95569 0.567 51.62693 H ? A ? 272 HG 1
   ATOM 8182 HD11 B LEU A 272 ? -13.84897 -8.31547 6.81234 0.567 43.74578 H ? A ? 272 HD11 1
   ATOM 8183 HD12 B LEU A 272 ? -14.58580 -9.71353 6.65110 0.567 43.74578 H ? A ? 272 HD12 1
   ATOM 8184 HD13 B LEU A 272 ? -13.45617 -9.53352 7.75339 0.567 43.74578 H ? A ? 272 HD13 1
   ATOM 8185 HD21 B LEU A 272 ? -11.47757 -8.09931 6.19880 0.567 49.52945 H ? A ? 272 HD21 1
   ATOM 8186 HD22 B LEU A 272 ? -11.05942 -9.37236 7.05203 0.567 49.52945 H ? A ? 272 HD22 1
   ATOM 8187 HD23 B LEU A 272 ? -10.69581 -9.29698 5.50748 0.567 49.52945 H ? A ? 272 HD23 1
   ATOM 8188 N A GLN A 273 ? -12.41739 -14.20875 4.30178 0.433 48.13807 N ? A ? 273 N 1
   ATOM 8189 CA A GLN A 273 ? -12.36881 -15.65690 4.47485 0.433 49.38402 C ? A ? 273 CA 1
   ATOM 8190 C A GLN A 273 ? -11.46023 -16.36592 3.47968 0.433 53.15108 C ? A ? 273 C 1
   ATOM 8191 O A GLN A 273 ? -11.34467 -17.59184 3.54428 0.433 56.78616 O ? A ? 273 O 1
   ATOM 8192 CB A GLN A 273 ? -13.78456 -16.23653 4.38889 0.433 51.18592 C ? A ? 273 CB 1
   ATOM 8193 CG A GLN A 273 ? -14.73377 -15.72540 5.46748 0.433 52.54479 C ? A ? 273 CG 1
   ATOM 8194 CD A GLN A 273 ? -16.18444 -16.09151 5.19674 0.433 54.98749 C ? A ? 273 CD 1
   ATOM 8195 OE1 A GLN A 273 ? -16.53458 -16.53878 4.09964 0.433 56.38968 O ? A ? 273 OE1 1
   ATOM 8196 NE2 A GLN A 273 ? -17.03808 -15.90636 6.20312 0.433 50.74629 N ? A ? 273 NE2 1
   ATOM 8197 H A GLN A 273 ? -13.12135 -13.92170 3.89972 0.433 57.85106 H ? A ? 273 H 1
   ATOM 8198 HA A GLN A 273 ? -12.01668 -15.84326 5.35925 0.433 59.34620 H ? A ? 273 HA 1
   ATOM 8199 HB2 A GLN A 273 ? -14.16404 -16.00239 3.52746 0.433 61.50848 H ? A ? 273 HB2 1
   ATOM 8200 HB3 A GLN A 273 ? -13.73091 -17.20106 4.47667 0.433 61.50848 H ? A ? 273 HB3 1
   ATOM 8201 HG2 A GLN A 273 ? -14.48097 -16.11252 6.32020 0.433 63.13912 H ? A ? 273 HG2 1
   ATOM 8202 HG3 A GLN A 273 ? -14.67164 -14.75836 5.51068 0.433 63.13912 H ? A ? 273 HG3 1
   ATOM 8203 HE21 A GLN A 273 ? -16.75673 -15.59539 6.95394 0.433 60.98093 H ? A ? 273 HE21 1
   ATOM 8204 HE22 A GLN A 273 ? -17.87035 -16.09785 6.10178 0.433 60.98093 H ? A ? 273 HE22 1
   ATOM 8205 N B GLN A 273 ? -12.22738 -14.11794 4.39886 0.567 48.16294 N ? A ? 273 N 1
   ATOM 8206 CA B GLN A 273 ? -12.06460 -15.54386 4.66194 0.567 49.43900 C ? A ? 273 CA 1
   ATOM 8207 C B GLN A 273 ? -11.07211 -16.20131 3.71755 0.567 52.40554 C ? A ? 273 C 1
   ATOM 8208 O B GLN A 273 ? -10.29957 -17.06736 4.13213 0.567 55.54537 O ? A ? 273 O 1
   ATOM 8209 CB B GLN A 273 ? -13.42651 -16.23726 4.64324 0.567 50.56016 C ? A ? 273 CB 1
   ATOM 8210 CG B GLN A 273 ? -14.34242 -15.72860 5.75286 0.567 52.25066 C ? A ? 273 CG 1
   ATOM 8211 CD B GLN A 273 ? -15.70784 -16.37318 5.75553 0.567 55.13366 C ? A ? 273 CD 1
   ATOM 8212 OE1 B GLN A 273 ? -16.43560 -16.32369 4.76259 0.567 56.57260 O ? A ? 273 OE1 1
   ATOM 8213 NE2 B GLN A 273 ? -16.07569 -16.96704 6.88366 0.567 56.21347 N ? A ? 273 NE2 1
   ATOM 8214 H B GLN A 273 ? -12.91903 -13.90802 3.93286 0.567 57.88090 H ? A ? 273 H 1
   ATOM 8215 HA B GLN A 273 ? -11.69918 -15.65715 5.55331 0.567 59.41218 H ? A ? 273 HA 1
   ATOM 8216 HB2 B GLN A 273 ? -13.85857 -16.06784 3.79146 0.567 60.75756 H ? A ? 273 HB2 1
   ATOM 8217 HB3 B GLN A 273 ? -13.30014 -17.19096 4.76725 0.567 60.75756 H ? A ? 273 HB3 1
   ATOM 8218 HG2 B GLN A 273 ? -13.92680 -15.91215 6.60987 0.567 62.78617 H ? A ? 273 HG2 1
   ATOM 8219 HG3 B GLN A 273 ? -14.46647 -14.77295 5.64220 0.567 62.78617 H ? A ? 273 HG3 1
   ATOM 8220 HE21 B GLN A 273 ? -15.54564 -16.96962 7.56089 0.567 67.54154 H ? A ? 273 HE21 1
   ATOM 8221 HE22 B GLN A 273 ? -16.84414 -17.34935 6.93760 0.567 67.54154 H ? A ? 273 HE22 1
   ATOM 8222 N A ASN A 274 ? -10.82468 -15.64917 2.55465 0.433 55.23363 N ? A ? 274 N 1
   ATOM 8223 CA A ASN A 274 ? -9.98845 -16.30887 1.55922 0.433 56.98703 C ? A ? 274 CA 1
   ATOM 8224 C A ASN A 274 ? -8.68323 -15.59550 1.26595 0.433 60.52493 C ? A ? 274 C 1
   ATOM 8225 O A ASN A 274 ? -7.80993 -16.19707 0.63322 0.433 62.11040 O ? A ? 274 O 1
   ATOM 8226 CB A ASN A 274 ? -10.75715 -16.46555 0.24167 0.433 60.45008 C ? A ? 274 CB 1
   ATOM 8227 CG A ASN A 274 ? -11.92916 -17.40191 0.36845 0.433 61.37582 C ? A ? 274 CG 1
   ATOM 8228 OD1 A ASN A 274 ? -11.85959 -18.40504 1.08267 0.433 63.39004 O ? A ? 274 OD1 1
   ATOM 8229 ND2 A ASN A 274 ? -13.01994 -17.07761 -0.30785 0.433 62.55234 N ? A ? 274 ND2 1
   ATOM 8230 H A ASN A 274 ? -10.86187 -14.79284 2.48451 0.433 66.36573 H ? A ? 274 H 1
   ATOM 8231 HA A ASN A 274 ? -9.76866 -17.19430 1.88877 0.433 68.46981 H ? A ? 274 HA 1
   ATOM 8232 HB2 A ASN A 274 ? -11.09270 -15.59852 -0.03505 0.433 72.62547 H ? A ? 274 HB2 1
   ATOM 8233 HB3 A ASN A 274 ? -10.15918 -16.82103 -0.43431 0.433 72.62547 H ? A ? 274 HB3 1
   ATOM 8234 HD21 A ASN A 274 ? -13.71621 -17.58080 -0.26780 0.433 75.14819 H ? A ? 274 HD21 1
   ATOM 8235 HD22 A ASN A 274 ? -13.03229 -16.36374 -0.78726 0.433 75.14819 H ? A ? 274 HD22 1
   ATOM 8236 N B ASN A 274 ? -11.06295 -15.80633 2.44973 0.567 55.06916 N ? A ? 274 N 1
   ATOM 8237 CA B ASN A 274 ? -10.25389 -16.49542 1.45981 0.567 56.76849 C ? A ? 274 CA 1
   ATOM 8238 C B ASN A 274 ? -9.02021 -15.72215 1.03064 0.567 60.32660 C ? A ? 274 C 1
   ATOM 8239 O B ASN A 274 ? -8.19062 -16.27533 0.30155 0.567 61.33474 O ? A ? 274 O 1
   ATOM 8240 CB B ASN A 274 ? -11.11622 -16.81707 0.23505 0.567 60.62616 C ? A ? 274 CB 1
   ATOM 8241 CG B ASN A 274 ? -12.42065 -17.48925 0.61130 0.567 62.27046 C ? A ? 274 CG 1
   ATOM 8242 OD1 B ASN A 274 ? -12.51072 -18.19081 1.62870 0.567 64.04983 O ? A ? 274 OD1 1
   ATOM 8243 ND2 B ASN A 274 ? -13.44390 -17.26940 -0.19469 0.567 63.81251 N ? A ? 274 ND2 1
   ATOM 8244 H B ASN A 274 ? -11.51643 -15.14360 2.14191 0.567 66.16837 H ? A ? 274 H 1
   ATOM 8245 HA B ASN A 274 ? -9.93896 -17.33259 1.83513 0.567 68.20756 H ? A ? 274 HA 1
   ATOM 8246 HB2 B ASN A 274 ? -11.32497 -15.99298 -0.23206 0.567 72.83677 H ? A ? 274 HB2 1
   ATOM 8247 HB3 B ASN A 274 ? -10.62619 -17.41533 -0.35050 0.567 72.83677 H ? A ? 274 HB3 1
   ATOM 8248 HD21 B ASN A 274 ? -14.20780 -17.62718 -0.02721 0.567 76.66039 H ? A ? 274 HD21 1
   ATOM 8249 HD22 B ASN A 274 ? -13.34616 -16.76851 -0.88690 0.567 76.66039 H ? A ? 274 HD22 1
   ATOM 8250 N A GLY A 275 ? -8.50991 -14.35391 1.69175 0.433 58.05327 N ? A ? 275 N 1
   ATOM 8251 CA A GLY A 275 ? -7.40010 -13.56382 1.21311 0.433 59.84186 C ? A ? 275 CA 1
   ATOM 8252 C A GLY A 275 ? -7.64104 -13.12042 -0.21276 0.433 60.65420 C ? A ? 275 C 1
   ATOM 8253 O A GLY A 275 ? -8.59785 -13.55619 -0.86161 0.433 57.17161 O ? A ? 275 O 1
   ATOM 8254 H A GLY A 275 ? -9.02088 -13.95209 2.25483 0.433 69.74930 H ? A ? 275 H 1
   ATOM 8255 HA2 A GLY A 275 ? -7.29134 -12.77841 1.77186 0.433 71.89560 H ? A ? 275 HA2 1
   ATOM 8256 HA3 A GLY A 275 ? -6.58537 -14.08929 1.24492 0.433 71.89560 H ? A ? 275 HA3 1
   ATOM 8257 N B GLY A 275 ? -8.86758 -14.47797 1.46568 0.567 57.90617 N ? A ? 275 N 1
   ATOM 8258 CA B GLY A 275 ? -7.72705 -13.69600 1.06107 0.567 59.39675 C ? A ? 275 CA 1
   ATOM 8259 C B GLY A 275 ? -7.85624 -13.24841 -0.38095 0.567 60.41638 C ? A ? 275 C 1
   ATOM 8260 O B GLY A 275 ? -8.89804 -13.37467 -1.02441 0.567 56.29623 O ? A ? 275 O 1
   ATOM 8261 H B GLY A 275 ? -9.41180 -14.07175 1.99333 0.567 69.57278 H ? A ? 275 H 1
   ATOM 8262 HA2 B GLY A 275 ? -7.65360 -12.91041 1.62529 0.567 71.36148 H ? A ? 275 HA2 1
   ATOM 8263 HA3 B GLY A 275 ? -6.91973 -14.22612 1.15115 0.567 71.36148 H ? A ? 275 HA3 1
   ATOM 8264 N A MET A 276 ? -6.77500 -12.25562 -0.71788 0.433 64.00422 N ? A ? 276 N 1
   ATOM 8265 CA A MET A 276 ? -6.92719 -11.73795 -2.06869 0.433 65.21945 C ? A ? 276 CA 1
   ATOM 8266 C A MET A 276 ? -6.42659 -12.70910 -3.12793 0.433 66.87160 C ? A ? 276 C 1
   ATOM 8267 O A MET A 276 ? -6.51657 -12.40203 -4.32071 0.433 64.03739 O ? A ? 276 O 1
   ATOM 8268 CB A MET A 276 ? -6.22666 -10.38317 -2.16907 0.433 66.08634 C ? A ? 276 CB 1
   ATOM 8269 CG A MET A 276 ? -6.88883 -9.31476 -1.30326 0.433 62.71892 C ? A ? 276 CG 1
   ATOM 8270 SD A MET A 276 ? -5.89718 -7.81880 -1.13317 0.433 66.64339 S ? A ? 276 SD 1
   ATOM 8271 CE A MET A 276 ? -7.08997 -6.67495 -0.47416 0.433 55.73082 C ? A ? 276 CE 1
   ATOM 8272 H A MET A 276 ? -6.08884 -11.95212 -0.29755 0.433 76.89044 H ? A ? 276 H 1
   ATOM 8273 HA A MET A 276 ? -7.86584 -11.57922 -2.25484 0.433 78.34871 H ? A ? 276 HA 1
   ATOM 8274 HB2 A MET A 276 ? -5.30694 -10.48027 -1.87652 0.433 79.38898 H ? A ? 276 HB2 1
   ATOM 8275 HB3 A MET A 276 ? -6.25158 -10.08178 -3.09072 0.433 79.38898 H ? A ? 276 HB3 1
   ATOM 8276 HG2 A MET A 276 ? -7.73614 -9.06611 -1.70469 0.433 75.34808 H ? A ? 276 HG2 1
   ATOM 8277 HG3 A MET A 276 ? -7.03591 -9.67686 -0.41548 0.433 75.34808 H ? A ? 276 HG3 1
   ATOM 8278 HE1 A MET A 276 ? -6.72429 -5.77756 -0.51732 0.433 66.96237 H ? A ? 276 HE1 1
   ATOM 8279 HE2 A MET A 276 ? -7.90228 -6.72686 -1.00174 0.433 66.96237 H ? A ? 276 HE2 1
   ATOM 8280 HE3 A MET A 276 ? -7.27848 -6.91134 0.44752 0.433 66.96237 H ? A ? 276 HE3 1
   ATOM 8281 N B MET A 276 ? -6.75027 -12.71525 -0.88711 0.567 63.45713 N ? A ? 276 N 1
   ATOM 8282 CA B MET A 276 ? -6.71187 -12.22929 -2.25615 0.567 66.12330 C ? A ? 276 CA 1
   ATOM 8283 C B MET A 276 ? -6.11783 -13.22852 -3.23477 0.567 67.41030 C ? A ? 276 C 1
   ATOM 8284 O B MET A 276 ? -6.47403 -13.19656 -4.41360 0.567 64.91247 O ? A ? 276 O 1
   ATOM 8285 CB B MET A 276 ? -5.91356 -10.92574 -2.34256 0.567 66.61616 C ? A ? 276 CB 1
   ATOM 8286 CG B MET A 276 ? -6.52912 -9.76473 -1.57918 0.567 63.80998 C ? A ? 276 CG 1
   ATOM 8287 SD B MET A 276 ? -6.16106 -8.17069 -2.35275 0.567 54.69714 S ? A ? 276 SD 1
   ATOM 8288 CE B MET A 276 ? -6.59330 -7.11597 -0.94974 0.567 53.02064 C ? A ? 276 CE 1
   ATOM 8289 H B MET A 276 ? -6.01136 -12.62497 -0.45646 0.567 76.23394 H ? A ? 276 H 1
   ATOM 8290 HA B MET A 276 ? -7.62228 -12.03398 -2.52802 0.567 79.43333 H ? A ? 276 HA 1
   ATOM 8291 HB2 B MET A 276 ? -5.02777 -11.08018 -1.97867 0.567 80.02476 H ? A ? 276 HB2 1
   ATOM 8292 HB3 B MET A 276 ? -5.84842 -10.66348 -3.27416 0.567 80.02476 H ? A ? 276 HB3 1
   ATOM 8293 HG2 B MET A 276 ? -7.49261 -9.87434 -1.55497 0.567 76.65736 H ? A ? 276 HG2 1
   ATOM 8294 HG3 B MET A 276 ? -6.17382 -9.75261 -0.67667 0.567 76.65736 H ? A ? 276 HG3 1
   ATOM 8295 HE1 B MET A 276 ? -6.46043 -6.18812 -1.19943 0.567 63.71014 H ? A ? 276 HE1 1
   ATOM 8296 HE2 B MET A 276 ? -7.52282 -7.26590 -0.71650 0.567 63.71014 H ? A ? 276 HE2 1
   ATOM 8297 HE3 B MET A 276 ? -6.02317 -7.34110 -0.19796 0.567 63.71014 H ? A ? 276 HE3 1
   ATOM 8298 N A ASN A 277 ? -5.92977 -13.87664 -2.72586 0.433 68.75914 N ? A ? 277 N 1
   ATOM 8299 CA A ASN A 277 ? -5.54473 -14.92363 -3.67117 0.433 72.59171 C ? A ? 277 CA 1
   ATOM 8300 C A ASN A 277 ? -4.48286 -14.42228 -4.64912 0.433 71.82010 C ? A ? 277 C 1
   ATOM 8301 O A ASN A 277 ? -4.53495 -14.70010 -5.85062 0.433 74.44571 O ? A ? 277 O 1
   ATOM 8302 CB A ASN A 277 ? -6.76607 -15.48916 -4.40535 0.433 73.45859 C ? A ? 277 CB 1
   ATOM 8303 CG A ASN A 277 ? -7.75230 -16.17579 -3.46562 0.433 72.77642 C ? A ? 277 CG 1
   ATOM 8304 OD1 A ASN A 277 ? -7.80925 -15.86996 -2.27805 0.433 72.13999 O ? A ? 277 OD1 1
   ATOM 8305 ND2 A ASN A 277 ? -8.53219 -17.10751 -3.99900 0.433 75.02357 N ? A ? 277 ND2 1
   ATOM 8306 H A ASN A 277 ? -5.80452 -14.08928 -1.90203 0.433 82.59634 H ? A ? 277 H 1
   ATOM 8307 HA A ASN A 277 ? -5.14634 -15.65465 -3.17338 0.433 87.19543 H ? A ? 277 HA 1
   ATOM 8308 HB2 A ASN A 277 ? -7.23123 -14.76380 -4.85076 0.433 88.23569 H ? A ? 277 HB2 1
   ATOM 8309 HB3 A ASN A 277 ? -6.46847 -16.14250 -5.05764 0.433 88.23569 H ? A ? 277 HB3 1
   ATOM 8310 HD21 A ASN A 277 ? -9.10401 -17.52214 -3.50838 0.433 90.11365 H ? A ? 277 HD21 1
   ATOM 8311 HD22 A ASN A 277 ? -8.46582 -17.29672 -4.83529 0.433 90.11365 H ? A ? 277 HD22 1
   ATOM 8312 N B ASN A 277 ? -5.23252 -14.11537 -2.77979 0.567 69.87141 N ? A ? 277 N 1
   ATOM 8313 CA B ASN A 277 ? -4.56136 -15.08105 -3.65461 0.567 73.64680 C ? A ? 277 CA 1
   ATOM 8314 C B ASN A 277 ? -3.75865 -14.36130 -4.74344 0.567 72.03727 C ? A ? 277 C 1
   ATOM 8315 O B ASN A 277 ? -3.96652 -14.54778 -5.94742 0.567 75.32782 O ? A ? 277 O 1
   ATOM 8316 CB B ASN A 277 ? -5.55450 -16.08610 -4.25196 0.567 75.79600 C ? A ? 277 CB 1
   ATOM 8317 CG B ASN A 277 ? -5.49521 -17.45215 -3.57511 0.567 77.98390 C ? A ? 277 CG 1
   ATOM 8318 OD1 B ASN A 277 ? -5.02458 -17.58235 -2.44373 0.567 77.32059 O ? A ? 277 OD1 1
   ATOM 8319 ND2 B ASN A 277 ? -5.97531 -18.47819 -4.27378 0.567 77.42915 N ? A ? 277 ND2 1
   ATOM 8320 H B ASN A 277 ? -4.99934 -14.17928 -1.95447 0.567 83.93107 H ? A ? 277 H 1
   ATOM 8321 HA B ASN A 277 ? -3.93263 -15.58760 -3.11701 0.567 88.46153 H ? A ? 277 HA 1
   ATOM 8322 HB2 B ASN A 277 ? -6.45465 -15.73967 -4.14888 0.567 91.04057 H ? A ? 277 HB2 1
   ATOM 8323 HB3 B ASN A 277 ? -5.35199 -16.20894 -5.19260 0.567 91.04057 H ? A ? 277 HB3 1
   ATOM 8324 HD21 B ASN A 277 ? -5.96525 -19.26966 -3.93752 0.567 93.00036 H ? A ? 277 HD21 1
   ATOM 8325 HD22 B ASN A 277 ? -6.29560 -18.34970 -5.06150 0.567 93.00036 H ? A ? 277 HD22 1
   ATOM 8326 N A GLY A 278 ? -3.51141 -13.67323 -4.12630 0.433 70.66040 N ? A ? 278 N 1
   ATOM 8327 CA A GLY A 278 ? -2.42834 -13.15310 -4.93380 0.433 68.02376 C ? A ? 278 CA 1
   ATOM 8328 C A GLY A 278 ? -2.79105 -12.00990 -5.84428 0.433 64.49011 C ? A ? 278 C 1
   ATOM 8329 O A GLY A 278 ? -1.98427 -11.64076 -6.70068 0.433 67.57932 O ? A ? 278 O 1
   ATOM 8330 H A GLY A 278 ? -3.46259 -13.45351 -3.29628 0.433 84.87785 H ? A ? 278 H 1
   ATOM 8331 HA2 A GLY A 278 ? -1.72368 -12.84501 -4.34267 0.433 81.71388 H ? A ? 278 HA2 1
   ATOM 8332 HA3 A GLY A 278 ? -2.08442 -13.87135 -5.48763 0.433 81.71388 H ? A ? 278 HA3 1
   ATOM 8333 N B GLY A 278 ? -2.83457 -13.51468 -4.29292 0.567 69.54712 N ? A ? 278 N 1
   ATOM 8334 CA B GLY A 278 ? -1.93648 -12.81913 -5.18983 0.567 66.34458 C ? A ? 278 CA 1
   ATOM 8335 C B GLY A 278 ? -2.54525 -11.70192 -5.99715 0.567 64.49311 C ? A ? 278 C 1
   ATOM 8336 O B GLY A 278 ? -1.83362 -11.08489 -6.79637 0.567 67.37387 O ? A ? 278 O 1
   ATOM 8337 H B GLY A 278 ? -2.71195 -13.32884 -3.46224 0.567 83.54192 H ? A ? 278 H 1
   ATOM 8338 HA2 B GLY A 278 ? -1.21387 -12.43942 -4.66585 0.567 79.69887 H ? A ? 278 HA2 1
   ATOM 8339 HA3 B GLY A 278 ? -1.56866 -13.46315 -5.81501 0.567 79.69887 H ? A ? 278 HA3 1
   ATOM 8340 N A ARG A 279 ? -3.97966 -11.44717 -5.70020 0.433 63.85647 N ? A ? 279 N 1
   ATOM 8341 CA A ARG A 279 ? -4.43844 -10.34643 -6.52705 0.433 59.88001 C ? A ? 279 CA 1
   ATOM 8342 C A ARG A 279 ? -4.33506 -9.03936 -5.74635 0.433 51.81229 C ? A ? 279 C 1
   ATOM 8343 O A ARG A 279 ? -4.05420 -9.02110 -4.54780 0.433 56.30332 O ? A ? 279 O 1
   ATOM 8344 CB A ARG A 279 ? -5.87960 -10.60543 -6.97451 0.433 60.21881 C ? A ? 279 CB 1
   ATOM 8345 CG A ARG A 279 ? -6.11913 -12.02655 -7.52728 0.433 65.92384 C ? A ? 279 CG 1
   ATOM 8346 CD A ARG A 279 ? -7.56459 -12.21738 -8.01400 0.433 66.69445 C ? A ? 279 CD 1
   ATOM 8347 NE A ARG A 279 ? -7.93494 -13.62519 -8.15419 0.433 75.95847 N ? A ? 279 NE 1
   ATOM 8348 CZ A ARG A 279 ? -7.78864 -14.34082 -9.26441 0.433 82.95492 C ? A ? 279 CZ 1
   ATOM 8349 NH1 A ARG A 279 ? -7.28267 -13.81351 -10.36737 0.433 81.31579 N ? A ? 279 NH1 1
   ATOM 8350 NH2 A ARG A 279 ? -8.15194 -15.62178 -9.26494 0.433 84.81232 N ? A ? 279 NH2 1
   ATOM 8351 H A ARG A 279 ? -4.55597 -11.69384 -5.11145 0.433 76.71314 H ? A ? 279 H 1
   ATOM 8352 HA A ARG A 279 ? -3.88613 -10.26696 -7.32047 0.433 71.94138 H ? A ? 279 HA 1
   ATOM 8353 HB2 A ARG A 279 ? -6.46841 -10.48152 -6.21368 0.433 72.34795 H ? A ? 279 HB2 1
   ATOM 8354 HB3 A ARG A 279 ? -6.10577 -9.97410 -7.67534 0.433 72.34795 H ? A ? 279 HB3 1
   ATOM 8355 HG2 A ARG A 279 ? -5.52387 -12.18237 -8.27713 0.433 79.19398 H ? A ? 279 HG2 1
   ATOM 8356 HG3 A ARG A 279 ? -5.94716 -12.67515 -6.82682 0.433 79.19398 H ? A ? 279 HG3 1
   ATOM 8357 HD2 A ARG A 279 ? -8.16975 -11.81085 -7.37414 0.433 80.11871 H ? A ? 279 HD2 1
   ATOM 8358 HD3 A ARG A 279 ? -7.66469 -11.79368 -8.88081 0.433 80.11871 H ? A ? 279 HD3 1
   ATOM 8359 HE A ARG A 279 ? -8.27210 -14.01879 -7.46790 0.433 91.23554 H ? A ? 279 HE 1
   ATOM 8360 HH11 A ARG A 279 ? -7.03931 -12.98871 -10.37723 0.433 97.66432 H ? A ? 279 HH11 1
   ATOM 8361 HH12 A ARG A 279 ? -7.19715 -14.29554 -11.07442 0.433 97.66432 H ? A ? 279 HH12 1
   ATOM 8362 HH21 A ARG A 279 ? -8.47694 -15.97685 -8.55227 0.433 101.86016 H ? A ? 279 HH21 1
   ATOM 8363 HH22 A ARG A 279 ? -8.06158 -16.09407 -9.97794 0.433 101.86016 H ? A ? 279 HH22 1
   ATOM 8364 N B ARG A 279 ? -3.82961 -11.43170 -5.84242 0.567 63.86642 N ? A ? 279 N 1
   ATOM 8365 CA B ARG A 279 ? -4.45876 -10.33787 -6.55630 0.567 59.87262 C ? A ? 279 CA 1
   ATOM 8366 C B ARG A 279 ? -4.33828 -9.04458 -5.75783 0.567 51.79916 C ? A ? 279 C 1
   ATOM 8367 O B ARG A 279 ? -4.04153 -9.04390 -4.56321 0.567 56.33080 O ? A ? 279 O 1
   ATOM 8368 CB B ARG A 279 ? -5.92263 -10.66290 -6.84316 0.567 60.16377 C ? A ? 279 CB 1
   ATOM 8369 CG B ARG A 279 ? -6.09225 -11.72734 -7.93865 0.567 65.13812 C ? A ? 279 CG 1
   ATOM 8370 CD B ARG A 279 ? -7.55386 -11.93552 -8.33107 0.567 65.20352 C ? A ? 279 CD 1
   ATOM 8371 NE B ARG A 279 ? -8.23632 -12.86966 -7.43618 0.567 66.15259 N ? A ? 279 NE 1
   ATOM 8372 CZ B ARG A 279 ? -9.31594 -13.56805 -7.76547 0.567 65.51227 C ? A ? 279 CZ 1
   ATOM 8373 NH1 B ARG A 279 ? -9.89509 -13.42902 -8.94536 0.567 66.16970 N ? A ? 279 NH1 1
   ATOM 8374 NH2 B ARG A 279 ? -9.81751 -14.43800 -6.89497 0.567 64.12051 N ? A ? 279 NH2 1
   ATOM 8375 H B ARG A 279 ? -4.36030 -11.87000 -5.32680 0.567 76.72508 H ? A ? 279 H 1
   ATOM 8376 HA B ARG A 279 ? -4.01460 -10.20235 -7.40793 0.567 71.93252 H ? A ? 279 HA 1
   ATOM 8377 HB2 B ARG A 279 ? -6.33624 -10.99798 -6.03226 0.567 72.28191 H ? A ? 279 HB2 1
   ATOM 8378 HB3 B ARG A 279 ? -6.37350 -9.85567 -7.13642 0.567 72.28191 H ? A ? 279 HB3 1
   ATOM 8379 HG2 B ARG A 279 ? -5.60538 -11.44873 -8.73001 0.567 78.25112 H ? A ? 279 HG2 1
   ATOM 8380 HG3 B ARG A 279 ? -5.74436 -12.57330 -7.61580 0.567 78.25112 H ? A ? 279 HG3 1
   ATOM 8381 HD2 B ARG A 279 ? -8.01863 -11.08500 -8.29211 0.567 78.32960 H ? A ? 279 HD2 1
   ATOM 8382 HD3 B ARG A 279 ? -7.59421 -12.29471 -9.23121 0.567 78.32960 H ? A ? 279 HD3 1
   ATOM 8383 HE B ARG A 279 ? -7.91702 -12.97326 -6.64440 0.567 79.46849 H ? A ? 279 HE 1
   ATOM 8384 HH11 B ARG A 279 ? -9.57300 -12.87614 -9.51998 0.567 79.48902 H ? A ? 279 HH11 1
   ATOM 8385 HH12 B ARG A 279 ? -10.59401 -13.89142 -9.13846 0.567 79.48902 H ? A ? 279 HH12 1
   ATOM 8386 HH21 B ARG A 279 ? -9.44289 -14.54349 -6.12808 0.567 77.02999 H ? A ? 279 HH21 1
   ATOM 8387 HH22 B ARG A 279 ? -10.51672 -14.89546 -7.09855 0.567 77.02999 H ? A ? 279 HH22 1
   ATOM 8388 N . THR A 280 ? -4.55024 -7.93398 -6.44776 1.000 51.00589 N ? A ? 280 N 1
   ATOM 8389 CA . THR A 280 ? -4.53408 -6.61956 -5.79402 1.000 40.11892 C ? A ? 280 CA 1
   ATOM 8390 C . THR A 280 ? -5.80521 -5.86219 -6.11946 1.000 38.32445 C ? A ? 280 C 1
   ATOM 8391 O . THR A 280 ? -6.53635 -6.16680 -7.00905 1.000 39.53094 O ? A ? 280 O 1
   ATOM 8392 CB . THR A 280 ? -3.34360 -5.70570 -6.26581 1.000 40.13306 C ? A ? 280 CB 1
   ATOM 8393 OG1 . THR A 280 ? -3.36919 -5.55319 -7.69875 1.000 41.23643 O ? A ? 280 OG1 1
   ATOM 8394 CG2 . THR A 280 ? -2.06314 -6.31146 -5.82618 1.000 39.28351 C ? A ? 280 CG2 1
   ATOM 8395 HA . THR A 280 ? -4.44747 -6.76881 -4.83949 1.000 48.22808 H ? A ? 280 HA 1
   ATOM 8396 HB . THR A 280 ? -3.41954 -4.82118 -5.87498 1.000 48.24504 H ? A ? 280 HB 1
   ATOM 8397 HG1 . THR A 280 ? -2.79392 -4.98979 -7.93802 1.000 49.56909 H ? A ? 280 HG1 1
   ATOM 8398 HG21 . THR A 280 ? -1.32026 -5.74884 -6.09541 1.000 47.22559 H ? A ? 280 HG21 1
   ATOM 8399 HG22 . THR A 280 ? -2.05415 -6.40402 -4.86064 1.000 47.22559 H ? A ? 280 HG22 1
   ATOM 8400 HG23 . THR A 280 ? -1.95576 -7.18801 -6.22746 1.000 47.22559 H ? A ? 280 HG23 1
   ATOM 8401 H A THR A 280 ? -4.70650 -7.91260 -7.29317 0.433 61.29244 H ? A ? 280 H 1
   ATOM 8402 H B THR A 280 ? -4.70584 -7.90755 -7.29315 0.567 61.29244 H ? A ? 280 H 1
   ATOM 8403 N C ILE A 281 ? -6.06102 -4.80380 -5.33724 0.234 35.28125 N ? A ? 281 N 1
   ATOM 8404 CA C ILE A 281 ? -7.17066 -3.88332 -5.56130 0.234 34.83889 C ? A ? 281 CA 1
   ATOM 8405 C C ILE A 281 ? -6.61398 -2.46820 -5.47632 0.234 33.31333 C ? A ? 281 C 1
   ATOM 8406 O C ILE A 281 ? -6.04629 -2.08415 -4.44070 0.234 34.97994 O ? A ? 281 O 1
   ATOM 8407 CB C ILE A 281 ? -8.29031 -4.05719 -4.51041 0.234 34.17693 C ? A ? 281 CB 1
   ATOM 8408 CG1 C ILE A 281 ? -9.00726 -5.40641 -4.65773 0.234 34.95003 C ? A ? 281 CG1 1
   ATOM 8409 CG2 C ILE A 281 ? -9.27348 -2.91634 -4.61558 0.234 32.55318 C ? A ? 281 CG2 1
   ATOM 8410 CD1 C ILE A 281 ? -9.98344 -5.73660 -3.50114 0.234 38.51636 C ? A ? 281 CD1 1
   ATOM 8411 H C ILE A 281 ? -5.58687 -4.59709 -4.65018 0.234 42.42288 H ? A ? 281 H 1
   ATOM 8412 HA C ILE A 281 ? -7.53997 -4.03623 -6.44512 0.234 41.89204 H ? A ? 281 HA 1
   ATOM 8413 HB C ILE A 281 ? -7.87805 -4.04660 -3.63244 0.234 41.09770 H ? A ? 281 HB 1
   ATOM 8414 HG12 C ILE A 281 ? -9.51954 -5.39710 -5.48138 0.234 42.02541 H ? A ? 281 HG12 1
   ATOM 8415 HG13 C ILE A 281 ? -8.34041 -6.11011 -4.68973 0.234 42.02541 H ? A ? 281 HG13 1
   ATOM 8416 HG21 C ILE A 281 ? -10.03415 -3.10117 -4.04276 0.234 39.14919 H ? A ? 281 HG21 1
   ATOM 8417 HG22 C ILE A 281 ? -8.83792 -2.09701 -4.33294 0.234 39.14919 H ? A ? 281 HG22 1
   ATOM 8418 HG23 C ILE A 281 ? -9.56536 -2.83492 -5.53703 0.234 39.14919 H ? A ? 281 HG23 1
   ATOM 8419 HD11 C ILE A 281 ? -10.13671 -6.69420 -3.48091 0.234 46.30501 H ? A ? 281 HD11 1
   ATOM 8420 HD12 C ILE A 281 ? -9.58986 -5.44683 -2.66327 0.234 46.30501 H ? A ? 281 HD12 1
   ATOM 8421 HD13 C ILE A 281 ? -10.82077 -5.27070 -3.65189 0.234 46.30501 H ? A ? 281 HD13 1
   ATOM 8422 N D ILE A 281 ? -6.06397 -4.85716 -5.28676 0.766 35.07408 N ? A ? 281 N 1
   ATOM 8423 CA D ILE A 281 ? -7.18902 -3.98124 -5.45510 0.766 35.22369 C ? A ? 281 CA 1
   ATOM 8424 C D ILE A 281 ? -6.62308 -2.58091 -5.36158 0.766 33.57069 C ? A ? 281 C 1
   ATOM 8425 O D ILE A 281 ? -5.99939 -2.22657 -4.33215 0.766 34.94499 O ? A ? 281 O 1
   ATOM 8426 CB D ILE A 281 ? -8.24153 -4.21106 -4.34439 0.766 34.16518 C ? A ? 281 CB 1
   ATOM 8427 CG1 D ILE A 281 ? -8.75683 -5.68629 -4.33864 0.766 36.44818 C ? A ? 281 CG1 1
   ATOM 8428 CG2 D ILE A 281 ? -9.33565 -3.30944 -4.44768 0.766 32.16366 C ? A ? 281 CG2 1
   ATOM 8429 CD1 D ILE A 281 ? -9.80546 -6.01481 -3.20827 0.766 38.89405 C ? A ? 281 CD1 1
   ATOM 8430 H D ILE A 281 ? -5.58070 -4.66778 -4.60106 0.766 42.17427 H ? A ? 281 H 1
   ATOM 8431 HA D ILE A 281 ? -7.61780 -4.11025 -6.31557 0.766 42.35380 H ? A ? 281 HA 1
   ATOM 8432 HB D ILE A 281 ? -7.78974 -4.03878 -3.50349 0.766 41.08359 H ? A ? 281 HB 1
   ATOM 8433 HG12 D ILE A 281 ? -9.18108 -5.86769 -5.19187 0.766 43.82319 H ? A ? 281 HG12 1
   ATOM 8434 HG13 D ILE A 281 ? -7.99786 -6.27717 -4.21323 0.766 43.82319 H ? A ? 281 HG13 1
   ATOM 8435 HG21 D ILE A 281 ? -9.90432 -3.41238 -3.66863 0.766 38.68176 H ? A ? 281 HG21 1
   ATOM 8436 HG22 D ILE A 281 ? -8.99447 -2.40244 -4.49065 0.766 38.68176 H ? A ? 281 HG22 1
   ATOM 8437 HG23 D ILE A 281 ? -9.83737 -3.51259 -5.25261 0.766 38.68176 H ? A ? 281 HG23 1
   ATOM 8438 HD11 D ILE A 281 ? -9.84774 -6.97620 -3.08647 0.766 46.75824 H ? A ? 281 HD11 1
   ATOM 8439 HD12 D ILE A 281 ? -9.52441 -5.58892 -2.38333 0.766 46.75824 H ? A ? 281 HD12 1
   ATOM 8440 HD13 D ILE A 281 ? -10.67442 -5.67674 -3.47570 0.766 46.75824 H ? A ? 281 HD13 1
   ATOM 8441 N C LEU A 282 ? -6.79993 -1.68132 -6.53619 0.234 35.18643 N ? A ? 282 N 1
   ATOM 8442 CA C LEU A 282 ? -6.35128 -0.29961 -6.53301 0.234 34.19987 C ? A ? 282 CA 1
   ATOM 8443 C C LEU A 282 ? -4.86411 -0.19650 -6.26441 0.234 34.12965 C ? A ? 282 C 1
   ATOM 8444 O C LEU A 282 ? -4.36410 0.87008 -5.93166 0.234 36.17008 O ? A ? 282 O 1
   ATOM 8445 CB C LEU A 282 ? -7.14527 0.53646 -5.53316 0.234 31.18617 C ? A ? 282 CB 1
   ATOM 8446 CG C LEU A 282 ? -8.07726 1.53310 -6.19089 0.234 31.06501 C ? A ? 282 CG 1
   ATOM 8447 CD1 C LEU A 282 ? -8.84268 0.87663 -7.31402 0.234 34.83103 C ? A ? 282 CD1 1
   ATOM 8448 CD2 C LEU A 282 ? -9.07181 2.13749 -5.26729 0.234 32.69878 C ? A ? 282 CD2 1
   ATOM 8449 H C LEU A 282 ? -7.18338 -1.93009 -7.26467 0.234 42.30909 H ? A ? 282 H 1
   ATOM 8450 HA C LEU A 282 ? -6.50961 0.08080 -7.41114 0.234 41.12521 H ? A ? 282 HA 1
   ATOM 8451 HB2 C LEU A 282 ? -7.68181 -0.05743 -4.98516 0.234 37.50878 H ? A ? 282 HB2 1
   ATOM 8452 HB3 C LEU A 282 ? -6.52410 1.03117 -4.97609 0.234 37.50878 H ? A ? 282 HB3 1
   ATOM 8453 HG C LEU A 282 ? -7.50598 2.24627 -6.51637 0.234 37.36338 H ? A ? 282 HG 1
   ATOM 8454 HD11 C LEU A 282 ? -9.59649 1.43836 -7.55304 0.234 41.88261 H ? A ? 282 HD11 1
   ATOM 8455 HD12 C LEU A 282 ? -8.25398 0.77052 -8.07761 0.234 41.88261 H ? A ? 282 HD12 1
   ATOM 8456 HD13 C LEU A 282 ? -9.15801 0.00895 -7.01636 0.234 41.88261 H ? A ? 282 HD13 1
   ATOM 8457 HD21 C LEU A 282 ? -9.64022 2.74347 -5.76789 0.234 39.32391 H ? A ? 282 HD21 1
   ATOM 8458 HD22 C LEU A 282 ? -9.60729 1.43099 -4.87357 0.234 39.32391 H ? A ? 282 HD22 1
   ATOM 8459 HD23 C LEU A 282 ? -8.60211 2.62341 -4.57147 0.234 39.32391 H ? A ? 282 HD23 1
   ATOM 8460 N D LEU A 282 ? -6.84841 -1.78630 -6.39396 0.766 35.82388 N ? A ? 282 N 1
   ATOM 8461 CA D LEU A 282 ? -6.38187 -0.42666 -6.39830 0.766 33.98230 C ? A ? 282 CA 1
   ATOM 8462 C D LEU A 282 ? -4.92967 -0.35675 -5.96574 0.766 33.03782 C ? A ? 282 C 1
   ATOM 8463 O D LEU A 282 ? -4.49657 0.55964 -5.27234 0.766 36.04560 O ? A ? 282 O 1
   ATOM 8464 CB D LEU A 282 ? -7.33139 0.46973 -5.60774 0.766 30.41369 C ? A ? 282 CB 1
   ATOM 8465 CG D LEU A 282 ? -8.65267 0.83508 -6.30065 0.766 29.90651 C ? A ? 282 CG 1
   ATOM 8466 CD1 D LEU A 282 ? -9.50322 1.50189 -5.24331 0.766 32.77221 C ? A ? 282 CD1 1
   ATOM 8467 CD2 D LEU A 282 ? -8.39680 1.74725 -7.46361 0.766 32.80400 C ? A ? 282 CD2 1
   ATOM 8468 H D LEU A 282 ? -7.27256 -2.01966 -7.10476 0.766 43.07403 H ? A ? 282 H 1
   ATOM 8469 HA D LEU A 282 ? -6.38870 -0.07215 -7.30117 0.766 40.86413 H ? A ? 282 HA 1
   ATOM 8470 HB2 D LEU A 282 ? -7.55753 0.01508 -4.78128 0.766 36.58181 H ? A ? 282 HB2 1
   ATOM 8471 HB3 D LEU A 282 ? -6.87032 1.30081 -5.41377 0.766 36.58181 H ? A ? 282 HB3 1
   ATOM 8472 HG D LEU A 282 ? -9.10946 0.06048 -6.66427 0.766 35.97319 H ? A ? 282 HG 1
   ATOM 8473 HD11 D LEU A 282 ? -10.37801 1.69329 -5.61613 0.766 39.41203 H ? A ? 282 HD11 1
   ATOM 8474 HD12 D LEU A 282 ? -9.59061 0.90367 -4.48476 0.766 39.41203 H ? A ? 282 HD12 1
   ATOM 8475 HD13 D LEU A 282 ? -9.07398 2.32653 -4.96649 0.766 39.41203 H ? A ? 282 HD13 1
   ATOM 8476 HD21 D LEU A 282 ? -9.24230 2.10599 -7.77558 0.766 39.45018 H ? A ? 282 HD21 1
   ATOM 8477 HD22 D LEU A 282 ? -7.81666 2.46973 -7.17662 0.766 39.45018 H ? A ? 282 HD22 1
   ATOM 8478 HD23 D LEU A 282 ? -7.96982 1.24215 -8.17316 0.766 39.45018 H ? A ? 282 HD23 1
   ATOM 8479 N . GLY A 283 ? -4.13999 -1.28055 -6.53948 1.000 42.26219 N ? A ? 283 N 1
   ATOM 8480 CA . GLY A 283 ? -2.72789 -1.32263 -6.31208 1.000 42.02285 C ? A ? 283 CA 1
   ATOM 8481 C . GLY A 283 ? -2.25411 -1.81263 -4.98894 1.000 42.26209 C ? A ? 283 C 1
   ATOM 8482 O . GLY A 283 ? -1.06392 -1.66859 -4.68482 1.000 49.21335 O ? A ? 283 O 1
   ATOM 8483 HA2 . GLY A 283 ? -2.33353 -1.89877 -6.98546 1.000 50.51280 H ? A ? 283 HA2 1
   ATOM 8484 HA3 . GLY A 283 ? -2.38022 -0.42385 -6.42254 1.000 50.51280 H ? A ? 283 HA3 1
   ATOM 8485 H C GLY A 283 ? -4.46306 -2.00872 -6.86350 0.234 50.80001 H ? A ? 283 H 1
   ATOM 8486 H D GLY A 283 ? -4.42345 -1.89507 -7.07015 0.766 50.80001 H ? A ? 283 H 1
   ATOM 8487 N A SER A 284 ? -3.12661 -2.35898 -4.15967 0.090 37.65713 N ? A ? 284 N 1
   ATOM 8488 CA A SER A 284 ? -2.72646 -2.78452 -2.82830 0.090 37.58671 C ? A ? 284 CA 1
   ATOM 8489 C A SER A 284 ? -3.06429 -4.25386 -2.62002 0.090 37.32910 C ? A ? 284 C 1
   ATOM 8490 O A SER A 284 ? -4.10590 -4.73526 -3.07209 0.090 39.29044 O ? A ? 284 O 1
   ATOM 8491 CB A SER A 284 ? -3.37044 -1.91041 -1.74105 0.090 38.29996 C ? A ? 284 CB 1
   ATOM 8492 OG A SER A 284 ? -4.75201 -2.17594 -1.60961 0.090 36.47669 O ? A ? 284 OG 1
   ATOM 8493 H A SER A 284 ? -3.95560 -2.49383 -4.34457 0.090 45.27393 H ? A ? 284 H 1
   ATOM 8494 HA A SER A 284 ? -1.76451 -2.69723 -2.73923 0.090 45.18943 H ? A ? 284 HA 1
   ATOM 8495 HB2 A SER A 284 ? -2.93493 -2.09376 -0.89393 0.090 46.04533 H ? A ? 284 HB2 1
   ATOM 8496 HB3 A SER A 284 ? -3.25273 -0.97758 -1.97954 0.090 46.04533 H ? A ? 284 HB3 1
   ATOM 8497 HG A SER A 284 ? -4.86854 -2.95778 -1.32545 0.090 43.85741 H ? A ? 284 HG 1
   ATOM 8498 N B SER A 284 ? -3.16743 -2.36309 -4.18081 0.706 37.62805 N ? A ? 284 N 1
   ATOM 8499 CA B SER A 284 ? -2.84836 -2.81506 -2.84170 0.706 37.37245 C ? A ? 284 CA 1
   ATOM 8500 C B SER A 284 ? -3.06736 -4.31352 -2.67722 0.706 37.20631 C ? A ? 284 C 1
   ATOM 8501 O B SER A 284 ? -4.03999 -4.85698 -3.20732 0.706 39.28306 O ? A ? 284 O 1
   ATOM 8502 CB B SER A 284 ? -3.70680 -2.07708 -1.81157 0.706 38.45633 C ? A ? 284 CB 1
   ATOM 8503 OG B SER A 284 ? -3.52499 -2.66491 -0.53656 0.706 36.62605 O ? A ? 284 OG 1
   ATOM 8504 H B SER A 284 ? -3.99058 -2.48309 -4.39904 0.706 45.23904 H ? A ? 284 H 1
   ATOM 8505 HA B SER A 284 ? -1.90695 -2.64375 -2.68262 0.706 44.93231 H ? A ? 284 HA 1
   ATOM 8506 HB2 B SER A 284 ? -3.43745 -1.14586 -1.77717 0.706 46.23298 H ? A ? 284 HB2 1
   ATOM 8507 HB3 B SER A 284 ? -4.64067 -2.14316 -2.06539 0.706 46.23298 H ? A ? 284 HB3 1
   ATOM 8508 HG B SER A 284 ? -3.87941 -2.18457 0.05443 0.706 44.03664 H ? A ? 284 HG 1
   ATOM 8509 N C SER A 284 ? -3.13311 -2.36795 -4.16824 0.204 37.64827 N ? A ? 284 N 1
   ATOM 8510 CA C SER A 284 ? -2.75457 -2.80075 -2.83741 0.204 37.49842 C ? A ? 284 CA 1
   ATOM 8511 C C SER A 284 ? -3.05755 -4.27965 -2.65003 0.204 37.31253 C ? A ? 284 C 1
   ATOM 8512 O C SER A 284 ? -4.06856 -4.78520 -3.14178 0.204 39.23341 O ? A ? 284 O 1
   ATOM 8513 CB C SER A 284 ? -3.47113 -1.97195 -1.76818 0.204 38.27671 C ? A ? 284 CB 1
   ATOM 8514 OG C SER A 284 ? -2.99893 -2.32277 -0.48181 0.204 37.86646 O ? A ? 284 OG 1
   ATOM 8515 H C SER A 284 ? -3.95949 -2.50433 -4.36342 0.204 45.26329 H ? A ? 284 H 1
   ATOM 8516 HA C SER A 284 ? -1.79803 -2.68598 -2.72438 0.204 45.08348 H ? A ? 284 HA 1
   ATOM 8517 HB2 C SER A 284 ? -3.29747 -1.03066 -1.92542 0.204 46.01743 H ? A ? 284 HB2 1
   ATOM 8518 HB3 C SER A 284 ? -4.42420 -2.14598 -1.81599 0.204 46.01743 H ? A ? 284 HB3 1
   ATOM 8519 HG C SER A 284 ? -3.25522 -1.75603 0.08275 0.204 45.52513 H ? A ? 284 HG 1
   ATOM 8520 N . ALA A 285 ? -2.14753 -4.96604 -1.97876 1.000 38.98769 N ? A ? 285 N 1
   ATOM 8521 CA . ALA A 285 ? -2.35136 -6.34129 -1.53644 1.000 40.96913 C ? A ? 285 CA 1
   ATOM 8522 C . ALA A 285 ? -3.06161 -6.46611 -0.20055 1.000 43.87759 C ? A ? 285 C 1
   ATOM 8523 O . ALA A 285 ? -3.27294 -7.58791 0.24571 1.000 50.43376 O ? A ? 285 O 1
   ATOM 8524 CB . ALA A 285 ? -1.00594 -7.08187 -1.41510 1.000 42.45718 C ? A ? 285 CB 1
   ATOM 8525 HA . ALA A 285 ? -2.89436 -6.77049 -2.21602 1.000 49.24833 H ? A ? 285 HA 1
   ATOM 8526 HB1 . ALA A 285 ? -1.15460 -7.93837 -0.98474 1.000 51.03399 H ? A ? 285 HB1 1
   ATOM 8527 HB2 . ALA A 285 ? -0.63865 -7.21697 -2.30266 1.000 51.03399 H ? A ? 285 HB2 1
   ATOM 8528 HB3 . ALA A 285 ? -0.39716 -6.54571 -0.88329 1.000 51.03399 H ? A ? 285 HB3 1
   ATOM 8529 H A ALA A 285 ? -1.36738 -4.66402 -1.77940 0.090 46.87061 H ? A ? 285 H 1
   ATOM 8530 H B ALA A 285 ? -1.39007 -4.63189 -1.74598 0.706 46.87061 H ? A ? 285 H 1
   ATOM 8531 H C ALA A 285 ? -1.37828 -4.65096 -1.75837 0.204 46.87061 H ? A ? 285 H 1
   ATOM 8532 N A LEU A 286 ? -3.40482 -5.37318 0.44757 0.611 39.28264 N ? A ? 286 N 1
   ATOM 8533 CA A LEU A 286 ? -4.10783 -5.40364 1.73151 0.611 37.38284 C ? A ? 286 CA 1
   ATOM 8534 C A LEU A 286 ? -5.33762 -4.52584 1.58333 0.611 36.70383 C ? A ? 286 C 1
   ATOM 8535 O A LEU A 286 ? -5.36926 -3.61208 0.74705 0.611 35.21338 O ? A ? 286 O 1
   ATOM 8536 CB A LEU A 286 ? -3.20687 -4.92003 2.82231 0.611 40.33510 C ? A ? 286 CB 1
   ATOM 8537 CG A LEU A 286 ? -1.93437 -5.70557 3.05751 0.611 37.61084 C ? A ? 286 CG 1
   ATOM 8538 CD1 A LEU A 286 ? -1.14623 -5.04260 4.22016 0.611 41.95449 C ? A ? 286 CD1 1
   ATOM 8539 CD2 A LEU A 286 ? -2.23087 -7.19308 3.32285 0.611 39.95926 C ? A ? 286 CD2 1
   ATOM 8540 H A LEU A 286 ? -3.24159 -4.57764 0.16460 0.611 47.22454 H ? A ? 286 H 1
   ATOM 8541 HA A LEU A 286 ? -4.39952 -6.29466 1.98032 0.611 44.94479 H ? A ? 286 HA 1
   ATOM 8542 HB2 A LEU A 286 ? -2.94363 -4.01057 2.61144 0.611 48.48750 H ? A ? 286 HB2 1
   ATOM 8543 HB3 A LEU A 286 ? -3.70762 -4.93635 3.65291 0.611 48.48750 H ? A ? 286 HB3 1
   ATOM 8544 HG A LEU A 286 ? -1.37850 -5.68997 2.26273 0.611 45.21839 H ? A ? 286 HG 1
   ATOM 8545 HD11 A LEU A 286 ? -0.31117 -5.51934 4.34783 0.611 50.43077 H ? A ? 286 HD11 1
   ATOM 8546 HD12 A LEU A 286 ? -0.96714 -4.11680 3.99273 0.611 50.43077 H ? A ? 286 HD12 1
   ATOM 8547 HD13 A LEU A 286 ? -1.67963 -5.08727 5.02910 0.611 50.43077 H ? A ? 286 HD13 1
   ATOM 8548 HD21 A LEU A 286 ? -1.39930 -7.64966 3.52515 0.611 48.03649 H ? A ? 286 HD21 1
   ATOM 8549 HD22 A LEU A 286 ? -2.83898 -7.26457 4.07518 0.611 48.03649 H ? A ? 286 HD22 1
   ATOM 8550 HD23 A LEU A 286 ? -2.63677 -7.58024 2.53149 0.611 48.03649 H ? A ? 286 HD23 1
   ATOM 8551 N B LEU A 286 ? -3.38169 -5.35443 0.47218 0.389 39.30494 N ? A ? 286 N 1
   ATOM 8552 CA B LEU A 286 ? -4.13579 -5.35771 1.73029 0.389 37.26948 C ? A ? 286 CA 1
   ATOM 8553 C B LEU A 286 ? -5.48569 -4.67900 1.51135 0.389 36.86136 C ? A ? 286 C 1
   ATOM 8554 O B LEU A 286 ? -5.74087 -4.04675 0.48567 0.389 37.23166 O ? A ? 286 O 1
   ATOM 8555 CB B LEU A 286 ? -3.41205 -4.61085 2.85516 0.389 40.95364 C ? A ? 286 CB 1
   ATOM 8556 CG B LEU A 286 ? -1.94078 -4.84318 3.14135 0.389 37.70283 C ? A ? 286 CG 1
   ATOM 8557 CD1 B LEU A 286 ? -1.17628 -4.08093 2.11104 0.389 44.48888 C ? A ? 286 CD1 1
   ATOM 8558 CD2 B LEU A 286 ? -1.50356 -4.40464 4.53024 0.389 40.72250 C ? A ? 286 CD2 1
   ATOM 8559 H B LEU A 286 ? -3.16619 -4.56386 0.21107 0.389 47.25130 H ? A ? 286 H 1
   ATOM 8560 HA B LEU A 286 ? -4.25420 -6.28214 1.99918 0.389 44.80875 H ? A ? 286 HA 1
   ATOM 8561 HB2 B LEU A 286 ? -3.49645 -3.66385 2.66290 0.389 49.22975 H ? A ? 286 HB2 1
   ATOM 8562 HB3 B LEU A 286 ? -3.87741 -4.82490 3.67889 0.389 49.22975 H ? A ? 286 HB3 1
   ATOM 8563 HG B LEU A 286 ? -1.76092 -5.79581 3.10908 0.389 45.32878 H ? A ? 286 HG 1
   ATOM 8564 HD11 B LEU A 286 ? -0.31638 -3.82585 2.48039 0.389 53.47203 H ? A ? 286 HD11 1
   ATOM 8565 HD12 B LEU A 286 ? -1.04765 -4.64452 1.33211 0.389 53.47203 H ? A ? 286 HD12 1
   ATOM 8566 HD13 B LEU A 286 ? -1.67945 -3.28851 1.86651 0.389 53.47203 H ? A ? 286 HD13 1
   ATOM 8567 HD21 B LEU A 286 ? -0.54455 -4.52498 4.61211 0.389 48.95237 H ? A ? 286 HD21 1
   ATOM 8568 HD22 B LEU A 286 ? -1.73124 -3.46969 4.65247 0.389 48.95237 H ? A ? 286 HD22 1
   ATOM 8569 HD23 B LEU A 286 ? -1.96251 -4.94602 5.19142 0.389 48.95237 H ? A ? 286 HD23 1
   ATOM 8570 N A LEU A 287 ? -6.35927 -4.80643 2.40178 0.611 36.31332 N ? A ? 287 N 1
   ATOM 8571 CA A LEU A 287 ? -7.56177 -3.99953 2.33401 0.611 36.00293 C ? A ? 287 CA 1
   ATOM 8572 C A LEU A 287 ? -7.21348 -2.67952 3.02768 0.611 34.47023 C ? A ? 287 C 1
   ATOM 8573 O A LEU A 287 ? -6.49432 -2.68026 4.02631 0.611 34.46768 O ? A ? 287 O 1
   ATOM 8574 CB A LEU A 287 ? -8.69193 -4.73645 3.05764 0.611 37.33590 C ? A ? 287 CB 1
   ATOM 8575 CG A LEU A 287 ? -9.27832 -5.99519 2.38595 0.611 35.75254 C ? A ? 287 CG 1
   ATOM 8576 CD1 A LEU A 287 ? -9.84256 -6.91518 3.45198 0.611 41.13003 C ? A ? 287 CD1 1
   ATOM 8577 CD2 A LEU A 287 ? -10.37582 -5.65256 1.40530 0.611 41.42680 C ? A ? 287 CD2 1
   ATOM 8578 H A LEU A 287 ? -6.37202 -5.43994 2.98325 0.611 43.66137 H ? A ? 287 H 1
   ATOM 8579 HA A LEU A 287 ? -7.87278 -3.82964 1.43107 0.611 43.28890 H ? A ? 287 HA 1
   ATOM 8580 HB2 A LEU A 287 ? -8.35591 -5.01352 3.92437 0.611 44.88846 H ? A ? 287 HB2 1
   ATOM 8581 HB3 A LEU A 287 ? -9.42611 -4.11263 3.17040 0.611 44.88846 H ? A ? 287 HB3 1
   ATOM 8582 HG A LEU A 287 ? -8.56809 -6.43730 1.89502 0.611 42.98843 H ? A ? 287 HG 1
   ATOM 8583 HD11 A LEU A 287 ? -10.14384 -7.73655 3.03306 0.611 49.44142 H ? A ? 287 HD11 1
   ATOM 8584 HD12 A LEU A 287 ? -9.14822 -7.11008 4.10068 0.611 49.44142 H ? A ? 287 HD12 1
   ATOM 8585 HD13 A LEU A 287 ? -10.58802 -6.47349 3.88799 0.611 49.44142 H ? A ? 287 HD13 1
   ATOM 8586 HD21 A LEU A 287 ? -10.97243 -6.41269 1.32078 0.611 49.79753 H ? A ? 287 HD21 1
   ATOM 8587 HD22 A LEU A 287 ? -10.86534 -4.88294 1.73540 0.611 49.79753 H ? A ? 287 HD22 1
   ATOM 8588 HD23 A LEU A 287 ? -9.97775 -5.44722 0.54490 0.611 49.79753 H ? A ? 287 HD23 1
   ATOM 8589 N B LEU A 287 ? -6.35125 -4.75022 2.52243 0.389 35.67962 N ? A ? 287 N 1
   ATOM 8590 CA B LEU A 287 ? -7.66835 -4.11878 2.45401 0.389 36.23802 C ? A ? 287 CA 1
   ATOM 8591 C B LEU A 287 ? -7.53704 -2.77638 3.18240 0.389 34.67690 C ? A ? 287 C 1
   ATOM 8592 O B LEU A 287 ? -7.57551 -2.71423 4.41277 0.389 37.19049 O ? A ? 287 O 1
   ATOM 8593 CB B LEU A 287 ? -8.72841 -5.02910 3.06633 0.389 37.52352 C ? A ? 287 CB 1
   ATOM 8594 CG B LEU A 287 ? -8.94270 -6.32572 2.26588 0.389 35.32862 C ? A ? 287 CG 1
   ATOM 8595 CD1 B LEU A 287 ? -9.94653 -7.23280 2.95912 0.389 40.12305 C ? A ? 287 CD1 1
   ATOM 8596 CD2 B LEU A 287 ? -9.38861 -6.08896 0.80946 0.389 35.79519 C ? A ? 287 CD2 1
   ATOM 8597 H B LEU A 287 ? -6.19699 -5.16100 3.26207 0.389 42.90092 H ? A ? 287 H 1
   ATOM 8598 HA B LEU A 287 ? -7.93287 -3.95002 1.53616 0.389 43.57100 H ? A ? 287 HA 1
   ATOM 8599 HB2 B LEU A 287 ? -8.45276 -5.27273 3.96386 0.389 45.11360 H ? A ? 287 HB2 1
   ATOM 8600 HB3 B LEU A 287 ? -9.57254 -4.55220 3.09648 0.389 45.11360 H ? A ? 287 HB3 1
   ATOM 8601 HG B LEU A 287 ? -8.07739 -6.76230 2.22667 0.389 42.47972 H ? A ? 287 HG 1
   ATOM 8602 HD11 B LEU A 287 ? -10.04048 -8.05043 2.44575 0.389 48.23304 H ? A ? 287 HD11 1
   ATOM 8603 HD12 B LEU A 287 ? -9.62417 -7.43730 3.85083 0.389 48.23304 H ? A ? 287 HD12 1
   ATOM 8604 HD13 B LEU A 287 ? -10.80052 -6.77595 3.01280 0.389 48.23304 H ? A ? 287 HD13 1
   ATOM 8605 HD21 B LEU A 287 ? -9.62410 -6.94043 0.40890 0.389 43.03960 H ? A ? 287 HD21 1
   ATOM 8606 HD22 B LEU A 287 ? -10.15790 -5.49812 0.80680 0.389 43.03960 H ? A ? 287 HD22 1
   ATOM 8607 HD23 B LEU A 287 ? -8.65790 -5.68281 0.31752 0.389 43.03960 H ? A ? 287 HD23 1
   ATOM 8608 N A GLU A 288 ? -7.60145 -1.57225 2.39268 0.611 35.37605 N ? A ? 288 N 1
   ATOM 8609 CA A GLU A 288 ? -7.25462 -0.20903 2.79369 0.611 35.99756 C ? A ? 288 CA 1
   ATOM 8610 C A GLU A 288 ? -8.42568 0.39536 3.56532 0.611 32.19685 C ? A ? 288 C 1
   ATOM 8611 O A GLU A 288 ? -9.55431 0.41118 3.06056 0.611 30.86082 O ? A ? 288 O 1
   ATOM 8612 CB A GLU A 288 ? -6.92349 0.66332 1.57400 0.611 34.28659 C ? A ? 288 CB 1
   ATOM 8613 CG A GLU A 288 ? -5.60418 0.31301 0.88736 0.611 38.48631 C ? A ? 288 CG 1
   ATOM 8614 CD A GLU A 288 ? -4.40859 0.64123 1.73617 0.611 52.02017 C ? A ? 288 CD 1
   ATOM 8615 OE1 A GLU A 288 ? -4.23466 1.84292 2.01968 0.611 51.85826 O ? A ? 288 OE1 1
   ATOM 8616 OE2 A GLU A 288 ? -3.66186 -0.29767 2.12844 0.611 54.96677 O ? A ? 288 OE2 1
   ATOM 8617 H A GLU A 288 ? -8.09363 -1.58643 1.68759 0.611 42.53663 H ? A ? 288 H 1
   ATOM 8618 HA A GLU A 288 ? -6.47319 -0.22981 3.36800 0.611 43.28244 H ? A ? 288 HA 1
   ATOM 8619 HB2 A GLU A 288 ? -7.63152 0.56080 0.91896 0.611 41.22928 H ? A ? 288 HB2 1
   ATOM 8620 HB3 A GLU A 288 ? -6.86842 1.58826 1.86099 0.611 41.22928 H ? A ? 288 HB3 1
   ATOM 8621 HG2 A GLU A 288 ? -5.58760 -0.63843 0.69923 0.611 46.26894 H ? A ? 288 HG2 1
   ATOM 8622 HG3 A GLU A 288 ? -5.53366 0.81589 0.06090 0.611 46.26894 H ? A ? 288 HG3 1
   ATOM 8623 N B GLU A 288 ? -7.35322 -1.71986 2.39495 0.389 35.49897 N ? A ? 288 N 1
   ATOM 8624 CA B GLU A 288 ? -7.08077 -0.38386 2.90503 0.389 36.22728 C ? A ? 288 CA 1
   ATOM 8625 C B GLU A 288 ? -8.27177 0.13336 3.69879 0.389 32.57645 C ? A ? 288 C 1
   ATOM 8626 O B GLU A 288 ? -9.41648 -0.04226 3.29326 0.389 30.75136 O ? A ? 288 O 1
   ATOM 8627 CB B GLU A 288 ? -6.79995 0.54879 1.72774 0.389 34.49080 C ? A ? 288 CB 1
   ATOM 8628 CG B GLU A 288 ? -5.60945 0.15791 0.84867 0.389 38.36907 C ? A ? 288 CG 1
   ATOM 8629 CD B GLU A 288 ? -4.26045 0.47778 1.47077 0.389 49.20431 C ? A ? 288 CD 1
   ATOM 8630 OE1 B GLU A 288 ? -4.22603 0.95625 2.64210 0.389 45.29994 O ? A ? 288 OE1 1
   ATOM 8631 OE2 B GLU A 288 ? -3.22158 0.22196 0.79782 0.389 41.24069 O ? A ? 288 OE2 1
   ATOM 8632 H B GLU A 288 ? -7.38233 -1.75233 1.53606 0.389 42.68414 H ? A ? 288 H 1
   ATOM 8633 HA B GLU A 288 ? -6.30939 -0.39932 3.49295 0.389 43.55812 H ? A ? 288 HA 1
   ATOM 8634 HB2 B GLU A 288 ? -7.58541 0.56729 1.15887 0.389 41.47433 H ? A ? 288 HB2 1
   ATOM 8635 HB3 B GLU A 288 ? -6.62224 1.43614 2.07692 0.389 41.47433 H ? A ? 288 HB3 1
   ATOM 8636 HG2 B GLU A 288 ? -5.64136 -0.79786 0.68623 0.389 46.12826 H ? A ? 288 HG2 1
   ATOM 8637 HG3 B GLU A 288 ? -5.66973 0.63938 0.00875 0.389 46.12826 H ? A ? 288 HG3 1
   ATOM 8638 N A ASP A 289 ? -8.12872 0.95938 4.75146 0.611 31.18092 N ? A ? 289 N 1
   ATOM 8639 CA A ASP A 289 ? -9.16729 1.51857 5.61581 0.611 28.01335 C ? A ? 289 CA 1
   ATOM 8640 C A ASP A 289 ? -8.96324 3.01161 5.85389 0.611 28.09929 C ? A ? 289 C 1
   ATOM 8641 O A ASP A 289 ? -9.71924 3.62323 6.64277 0.611 27.46610 O ? A ? 289 O 1
   ATOM 8642 CB A ASP A 289 ? -9.31510 0.71363 6.91365 0.611 30.47977 C ? A ? 289 CB 1
   ATOM 8643 CG A ASP A 289 ? -8.31933 1.08431 7.98733 0.611 29.97202 C ? A ? 289 CG 1
   ATOM 8644 OD1 A ASP A 289 ? -7.29916 1.71026 7.63562 0.611 29.95316 O ? A ? 289 OD1 1
   ATOM 8645 OD2 A ASP A 289 ? -8.59999 0.67192 9.11888 0.611 29.99998 O ? A ? 289 OD2 1
   ATOM 8646 H A ASP A 289 ? -7.33270 1.02628 5.07003 0.611 37.50247 H ? A ? 289 H 1
   ATOM 8647 HA A ASP A 289 ? -10.02974 1.42887 5.18104 0.611 33.70139 H ? A ? 289 HA 1
   ATOM 8648 HB2 A ASP A 289 ? -10.20377 0.86314 7.27255 0.611 36.66110 H ? A ? 289 HB2 1
   ATOM 8649 HB3 A ASP A 289 ? -9.19291 -0.22716 6.71145 0.611 36.66110 H ? A ? 289 HB3 1
   ATOM 8650 N B ASP A 289 ? -7.99211 0.82360 4.81519 0.389 31.11350 N ? A ? 289 N 1
   ATOM 8651 CA B ASP A 289 ? -9.07684 1.29954 5.67122 0.389 28.19951 C ? A ? 289 CA 1
   ATOM 8652 C B ASP A 289 ? -8.92533 2.77291 6.04375 0.389 28.18842 C ? A ? 289 C 1
   ATOM 8653 O B ASP A 289 ? -9.39176 3.16564 7.13238 0.389 27.22443 O ? A ? 289 O 1
   ATOM 8654 CB B ASP A 289 ? -9.30825 0.38689 6.89629 0.389 30.27569 C ? A ? 289 CB 1
   ATOM 8655 CG B ASP A 289 ? -8.28224 0.56175 8.04930 0.389 29.88490 C ? A ? 289 CG 1
   ATOM 8656 OD1 B ASP A 289 ? -7.17848 1.06611 7.78811 0.389 29.87111 O ? A ? 289 OD1 1
   ATOM 8657 OD2 B ASP A 289 ? -8.60813 0.09438 9.18639 0.389 28.61846 O ? A ? 289 OD2 1
   ATOM 8658 H B ASP A 289 ? -7.20013 1.02088 5.08620 0.389 37.42158 H ? A ? 289 H 1
   ATOM 8659 HA B ASP A 289 ? -9.89627 1.24828 5.15469 0.389 33.92479 H ? A ? 289 HA 1
   ATOM 8660 HB2 B ASP A 289 ? -10.18762 0.57659 7.25909 0.389 36.41620 H ? A ? 289 HB2 1
   ATOM 8661 HB3 B ASP A 289 ? -9.26204 -0.53697 6.60434 0.389 36.41620 H ? A ? 289 HB3 1
   ATOM 8662 N A GLU A 290 ? -7.99654 3.66306 5.21356 0.611 27.43980 N ? A ? 290 N 1
   ATOM 8663 CA A GLU A 290 ? -7.77600 5.09129 5.48540 0.611 29.21575 C ? A ? 290 CA 1
   ATOM 8664 C A GLU A 290 ? -8.35224 5.99227 4.37331 0.611 29.29367 C ? A ? 290 C 1
   ATOM 8665 O A GLU A 290 ? -7.80318 7.06137 4.02110 0.611 27.34431 O ? A ? 290 O 1
   ATOM 8666 CB A GLU A 290 ? -6.33321 5.42292 5.93020 0.611 31.03074 C ? A ? 290 CB 1
   ATOM 8667 CG A GLU A 290 ? -5.96490 4.67793 7.25473 0.611 32.53702 C ? A ? 290 CG 1
   ATOM 8668 CD A GLU A 290 ? -4.77180 5.24660 8.00205 0.611 33.89439 C ? A ? 290 CD 1
   ATOM 8669 OE1 A GLU A 290 ? -4.09800 6.15836 7.46412 0.611 31.38286 O ? A ? 290 OE1 1
   ATOM 8670 OE2 A GLU A 290 ? -4.49296 4.68875 9.08688 0.611 32.38739 O ? A ? 290 OE2 1
   ATOM 8671 H A GLU A 290 ? -7.46756 3.31346 4.63256 0.611 33.01314 H ? A ? 290 H 1
   ATOM 8672 HA A GLU A 290 ? -8.27418 5.32705 6.28361 0.611 35.14428 H ? A ? 290 HA 1
   ATOM 8673 HB2 A GLU A 290 ? -5.71172 5.14564 5.23900 0.611 37.32227 H ? A ? 290 HB2 1
   ATOM 8674 HB3 A GLU A 290 ? -6.25511 6.37762 6.08303 0.611 37.32227 H ? A ? 290 HB3 1
   ATOM 8675 HG2 A GLU A 290 ? -6.72781 4.71860 7.85241 0.611 39.12980 H ? A ? 290 HG2 1
   ATOM 8676 HG3 A GLU A 290 ? -5.75987 3.75428 7.04087 0.611 39.12980 H ? A ? 290 HG3 1
   ATOM 8677 N B GLU A 290 ? -8.33864 3.61985 5.15290 0.389 27.45990 N ? A ? 290 N 1
   ATOM 8678 CA B GLU A 290 ? -8.06835 5.02939 5.47385 0.389 29.15104 C ? A ? 290 CA 1
   ATOM 8679 C B GLU A 290 ? -8.71819 6.02395 4.49698 0.389 28.73600 C ? A ? 290 C 1
   ATOM 8680 O B GLU A 290 ? -8.29158 7.17402 4.39122 0.389 27.30041 O ? A ? 290 O 1
   ATOM 8681 CB B GLU A 290 ? -6.56531 5.33499 5.61753 0.389 30.96105 C ? A ? 290 CB 1
   ATOM 8682 CG B GLU A 290 ? -5.81072 4.65710 6.76083 0.389 32.50089 C ? A ? 290 CG 1
   ATOM 8683 CD B GLU A 290 ? -4.56947 5.43465 7.25137 0.389 35.72585 C ? A ? 290 CD 1
   ATOM 8684 OE1 B GLU A 290 ? -4.63178 6.65523 7.45155 0.389 33.41743 O ? A ? 290 OE1 1
   ATOM 8685 OE2 B GLU A 290 ? -3.51235 4.77992 7.42786 0.389 40.56709 O ? A ? 290 OE2 1
   ATOM 8686 H B GLU A 290 ? -8.09297 3.39091 4.36117 0.389 33.03726 H ? A ? 290 H 1
   ATOM 8687 HA B GLU A 290 ? -8.47064 5.17467 6.34446 0.389 35.06663 H ? A ? 290 HA 1
   ATOM 8688 HB2 B GLU A 290 ? -6.12768 5.06510 4.79501 0.389 37.23864 H ? A ? 290 HB2 1
   ATOM 8689 HB3 B GLU A 290 ? -6.46799 6.29141 5.74672 0.389 37.23864 H ? A ? 290 HB3 1
   ATOM 8690 HG2 B GLU A 290 ? -6.41280 4.55939 7.51505 0.389 39.08645 H ? A ? 290 HG2 1
   ATOM 8691 HG3 B GLU A 290 ? -5.51086 3.78486 6.46052 0.389 39.08645 H ? A ? 290 HG3 1
   ATOM 8692 N A PHE A 291 ? -9.43478 5.50838 3.73381 0.611 25.69040 N ? A ? 291 N 1
   ATOM 8693 CA A PHE A 291 ? -10.29753 6.32615 2.89275 0.611 26.08570 C ? A ? 291 CA 1
   ATOM 8694 C A PHE A 291 ? -11.75027 6.29785 3.41847 0.611 27.16690 C ? A ? 291 C 1
   ATOM 8695 O A PHE A 291 ? -12.31930 5.22036 3.63521 0.611 27.47582 O ? A ? 291 O 1
   ATOM 8696 CB A PHE A 291 ? -10.26336 5.74214 1.45836 0.611 25.59105 C ? A ? 291 CB 1
   ATOM 8697 CG A PHE A 291 ? -8.92682 5.78232 0.80284 0.611 27.63714 C ? A ? 291 CG 1
   ATOM 8698 CD1 A PHE A 291 ? -8.47356 6.92511 0.23274 0.611 24.98709 C ? A ? 291 CD1 1
   ATOM 8699 CD2 A PHE A 291 ? -8.13688 4.62977 0.76160 0.611 28.72947 C ? A ? 291 CD2 1
   ATOM 8700 CE1 A PHE A 291 ? -7.22757 6.99283 -0.35261 0.611 28.16828 C ? A ? 291 CE1 1
   ATOM 8701 CE2 A PHE A 291 ? -6.89009 4.67402 0.16655 0.611 29.95550 C ? A ? 291 CE2 1
   ATOM 8702 CZ A PHE A 291 ? -6.44688 5.85735 -0.39759 0.611 33.59259 C ? A ? 291 CZ 1
   ATOM 8703 H A PHE A 291 ? -9.68660 4.68738 3.78013 0.611 30.91385 H ? A ? 291 H 1
   ATOM 8704 HA A PHE A 291 ? -10.00430 7.25066 2.90661 0.611 31.38822 H ? A ? 291 HA 1
   ATOM 8705 HB2 A PHE A 291 ? -10.54227 4.81389 1.49660 0.611 30.79464 H ? A ? 291 HB2 1
   ATOM 8706 HB3 A PHE A 291 ? -10.87612 6.25009 0.90391 0.611 30.79464 H ? A ? 291 HB3 1
   ATOM 8707 HD1 A PHE A 291 ? -9.01553 7.68086 0.23654 0.611 30.06988 H ? A ? 291 HD1 1
   ATOM 8708 HD2 A PHE A 291 ? -8.44898 3.83636 1.13306 0.611 34.56075 H ? A ? 291 HD2 1
   ATOM 8709 HE1 A PHE A 291 ? -6.91798 7.79277 -0.71198 0.611 33.88731 H ? A ? 291 HE1 1
   ATOM 8710 HE2 A PHE A 291 ? -6.35346 3.91475 0.14550 0.611 36.03197 H ? A ? 291 HE2 1
   ATOM 8711 HZ A PHE A 291 ? -5.61438 5.88696 -0.81107 0.611 40.39648 H ? A ? 291 HZ 1
   ATOM 8712 N B PHE A 291 ? -9.73312 5.61508 3.73683 0.389 25.79948 N ? A ? 291 N 1
   ATOM 8713 CA B PHE A 291 ? -10.44134 6.53617 2.85105 0.389 26.42271 C ? A ? 291 CA 1
   ATOM 8714 C B PHE A 291 ? -11.90106 6.54501 3.31890 0.389 27.12089 C ? A ? 291 C 1
   ATOM 8715 O B PHE A 291 ? -12.56641 5.51972 3.24334 0.389 26.31275 O ? A ? 291 O 1
   ATOM 8716 CB B PHE A 291 ? -10.37312 5.99947 1.41969 0.389 25.80864 C ? A ? 291 CB 1
   ATOM 8717 CG B PHE A 291 ? -9.10049 6.28036 0.67890 0.389 26.99270 C ? A ? 291 CG 1
   ATOM 8718 CD1 B PHE A 291 ? -8.89594 7.49002 0.10835 0.389 25.80738 C ? A ? 291 CD1 1
   ATOM 8719 CD2 B PHE A 291 ? -8.15361 5.29009 0.48018 0.389 28.37279 C ? A ? 291 CD2 1
   ATOM 8720 CE1 B PHE A 291 ? -7.75532 7.72280 -0.66790 0.389 28.11463 C ? A ? 291 CE1 1
   ATOM 8721 CE2 B PHE A 291 ? -7.01384 5.51508 -0.24182 0.389 31.24832 C ? A ? 291 CE2 1
   ATOM 8722 CZ B PHE A 291 ? -6.81263 6.74407 -0.81254 0.389 29.92923 C ? A ? 291 CZ 1
   ATOM 8723 H B PHE A 291 ? -10.02914 4.80785 3.71775 0.389 31.04475 H ? A ? 291 H 1
   ATOM 8724 HA B PHE A 291 ? -10.06713 7.43007 2.89366 0.389 31.79262 H ? A ? 291 HA 1
   ATOM 8725 HB2 B PHE A 291 ? -10.48111 5.03600 1.45066 0.389 31.05574 H ? A ? 291 HB2 1
   ATOM 8726 HB3 B PHE A 291 ? -11.09614 6.39816 0.91059 0.389 31.05574 H ? A ? 291 HB3 1
   ATOM 8727 HD1 B PHE A 291 ? -9.51716 8.17082 0.23287 0.389 31.05423 H ? A ? 291 HD1 1
   ATOM 8728 HD2 B PHE A 291 ? -8.29655 4.44798 0.84804 0.389 34.13272 H ? A ? 291 HD2 1
   ATOM 8729 HE1 B PHE A 291 ? -7.63850 8.54516 -1.08621 0.389 33.82293 H ? A ? 291 HE1 1
   ATOM 8730 HE2 B PHE A 291 ? -6.38188 4.84052 -0.34423 0.389 37.58336 H ? A ? 291 HE2 1
   ATOM 8731 HZ B PHE A 291 ? -6.03673 6.91186 -1.29703 0.389 36.00045 H ? A ? 291 HZ 1
   ATOM 8732 N A THR A 292 ? -12.33217 7.49235 3.67859 0.611 27.94521 N ? A ? 292 N 1
   ATOM 8733 CA A THR A 292 ? -13.73536 7.53201 4.14220 0.611 28.04109 C ? A ? 292 CA 1
   ATOM 8734 C A THR A 292 ? -14.64841 7.51533 2.91542 0.611 28.38619 C ? A ? 292 C 1
   ATOM 8735 O A THR A 292 ? -14.12946 7.65428 1.84071 0.611 28.14892 O ? A ? 292 O 1
   ATOM 8736 CB A THR A 292 ? -14.02290 8.83673 4.84773 0.611 27.55174 C ? A ? 292 CB 1
   ATOM 8737 OG1 A THR A 292 ? -13.60752 9.95270 4.06904 0.611 28.33080 O ? A ? 292 OG1 1
   ATOM 8738 CG2 A THR A 292 ? -13.31314 8.83513 6.30720 0.611 26.51942 C ? A ? 292 CG2 1
   ATOM 8739 H A THR A 292 ? -11.94936 8.25810 3.59685 0.611 33.61963 H ? A ? 292 H 1
   ATOM 8740 HA A THR A 292 ? -13.88459 6.78158 4.73842 0.611 33.73468 H ? A ? 292 HA 1
   ATOM 8741 HB A THR A 292 ? -14.97961 8.93314 4.97543 0.611 33.14746 H ? A ? 292 HB 1
   ATOM 8742 HG1 A THR A 292 ? -14.24299 10.49519 3.98260 0.611 34.08233 H ? A ? 292 HG1 1
   ATOM 8743 HG21 A THR A 292 ? -13.13275 9.74547 6.58938 0.611 31.90869 H ? A ? 292 HG21 1
   ATOM 8744 HG22 A THR A 292 ? -13.89494 8.41308 6.95858 0.611 31.90869 H ? A ? 292 HG22 1
   ATOM 8745 HG23 A THR A 292 ? -12.47647 8.34585 6.26869 0.611 31.90869 H ? A ? 292 HG23 1
   ATOM 8746 N B THR A 292 ? -12.39369 7.66747 3.86375 0.389 27.92683 N ? A ? 292 N 1
   ATOM 8747 CA B THR A 292 ? -13.81155 7.64502 4.25130 0.389 27.76756 C ? A ? 292 CA 1
   ATOM 8748 C B THR A 292 ? -14.67951 7.67777 2.97331 0.389 28.12047 C ? A ? 292 C 1
   ATOM 8749 O B THR A 292 ? -14.19907 8.07196 1.91059 0.389 28.16551 O ? A ? 292 O 1
   ATOM 8750 CB B THR A 292 ? -14.20944 8.88043 5.02751 0.389 27.93915 C ? A ? 292 CB 1
   ATOM 8751 OG1 B THR A 292 ? -14.33115 9.98353 4.11094 0.389 27.78360 O ? A ? 292 OG1 1
   ATOM 8752 CG2 B THR A 292 ? -13.15190 9.17761 6.20050 0.389 27.06192 C ? A ? 292 CG2 1
   ATOM 8753 H B THR A 292 ? -11.96166 8.39696 4.00792 0.389 33.59757 H ? A ? 292 H 1
   ATOM 8754 HA B THR A 292 ? -13.95822 6.85377 4.79289 0.389 33.40645 H ? A ? 292 HA 1
   ATOM 8755 HB B THR A 292 ? -15.06619 8.75581 5.46495 0.389 33.61236 H ? A ? 292 HB 1
   ATOM 8756 HG1 B THR A 292 ? -14.66604 10.64689 4.50261 0.389 33.42570 H ? A ? 292 HG1 1
   ATOM 8757 HG21 B THR A 292 ? -13.40304 9.98427 6.67708 0.389 32.55968 H ? A ? 292 HG21 1
   ATOM 8758 HG22 B THR A 292 ? -13.13243 8.43595 6.82537 0.389 32.55968 H ? A ? 292 HG22 1
   ATOM 8759 HG23 B THR A 292 ? -12.26527 9.29666 5.82551 0.389 32.55968 H ? A ? 292 HG23 1
   ATOM 8760 N . PRO A 293 ? -15.95780 7.29077 3.08575 1.000 27.93640 N ? A ? 293 N 1
   ATOM 8761 CA . PRO A 293 ? -16.94710 7.42987 1.99685 1.000 27.91852 C ? A ? 293 CA 1
   ATOM 8762 C . PRO A 293 ? -16.86583 8.76570 1.34889 1.000 30.70121 C ? A ? 293 C 1
   ATOM 8763 O . PRO A 293 ? -16.92584 8.84624 0.09268 1.000 30.54613 O ? A ? 293 O 1
   ATOM 8764 CB . PRO A 293 ? -18.25092 7.15633 2.77394 1.000 33.80781 C ? A ? 293 CB 1
   ATOM 8765 CG . PRO A 293 ? -17.90656 6.17620 3.79967 1.000 31.83343 C ? A ? 293 CG 1
   ATOM 8766 CD . PRO A 293 ? -16.58868 6.73707 4.33103 1.000 29.68309 C ? A ? 293 CD 1
   ATOM 8767 HA . PRO A 293 ? -16.86189 6.76071 1.29981 1.000 33.58760 H ? A ? 293 HA 1
   ATOM 8768 HB2 . PRO A 293 ? -18.56929 7.97898 3.17742 1.000 40.65475 H ? A ? 293 HB2 1
   ATOM 8769 HB3 . PRO A 293 ? -18.92230 6.80125 2.17056 1.000 40.65475 H ? A ? 293 HB3 1
   ATOM 8770 HG2 . PRO A 293 ? -18.58788 6.14608 4.48945 1.000 38.28550 H ? A ? 293 HG2 1
   ATOM 8771 HG3 . PRO A 293 ? -17.79053 5.29583 3.40931 1.000 38.28550 H ? A ? 293 HG3 1
   ATOM 8772 HD2 . PRO A 293 ? -16.74445 7.43639 4.98493 1.000 35.70508 H ? A ? 293 HD2 1
   ATOM 8773 HD3 . PRO A 293 ? -16.04127 6.03637 4.71867 1.000 35.70508 H ? A ? 293 HD3 1
   ATOM 8774 N A PHE A 294 ? -16.68189 9.81930 2.14267 0.289 31.07838 N ? A ? 294 N 1
   ATOM 8775 CA A PHE A 294 ? -16.59656 11.16700 1.61293 0.289 30.62209 C ? A ? 294 CA 1
   ATOM 8776 C A PHE A 294 ? -15.41302 11.29771 0.67496 0.289 30.43238 C ? A ? 294 C 1
   ATOM 8777 O A PHE A 294 ? -15.57408 11.68677 -0.48867 0.289 31.28140 O ? A ? 294 O 1
   ATOM 8778 CB A PHE A 294 ? -16.47063 12.13708 2.80124 0.289 33.39201 C ? A ? 294 CB 1
   ATOM 8779 CG A PHE A 294 ? -16.20984 13.53721 2.38543 0.289 34.92888 C ? A ? 294 CG 1
   ATOM 8780 CD1 A PHE A 294 ? -17.24044 14.32378 1.89588 0.289 40.50882 C ? A ? 294 CD1 1
   ATOM 8781 CD2 A PHE A 294 ? -14.91835 14.06959 2.38972 0.289 34.64473 C ? A ? 294 CD2 1
   ATOM 8782 CE1 A PHE A 294 ? -16.99847 15.62303 1.46578 0.289 38.23341 C ? A ? 294 CE1 1
   ATOM 8783 CE2 A PHE A 294 ? -14.68620 15.35251 1.97090 0.289 36.39499 C ? A ? 294 CE2 1
   ATOM 8784 CZ A PHE A 294 ? -15.72883 16.13457 1.50672 0.289 35.91176 C ? A ? 294 CZ 1
   ATOM 8785 H A PHE A 294 ? -16.60327 9.77595 2.99797 0.289 37.37943 H ? A ? 294 H 1
   ATOM 8786 HA A PHE A 294 ? -17.39459 11.38670 1.10718 0.289 36.83188 H ? A ? 294 HA 1
   ATOM 8787 HB2 A PHE A 294 ? -17.29875 12.12474 3.30618 0.289 40.15579 H ? A ? 294 HB2 1
   ATOM 8788 HB3 A PHE A 294 ? -15.73450 11.85060 3.36421 0.289 40.15579 H ? A ? 294 HB3 1
   ATOM 8789 HD1 A PHE A 294 ? -18.10303 13.97861 1.85473 0.289 48.69596 H ? A ? 294 HD1 1
   ATOM 8790 HD2 A PHE A 294 ? -14.20701 13.54598 2.68079 0.289 41.65905 H ? A ? 294 HD2 1
   ATOM 8791 HE1 A PHE A 294 ? -17.69975 16.14575 1.14974 0.289 45.96547 H ? A ? 294 HE1 1
   ATOM 8792 HE2 A PHE A 294 ? -13.82386 15.69964 1.99860 0.289 43.75936 H ? A ? 294 HE2 1
   ATOM 8793 HZ A PHE A 294 ? -15.56784 17.00554 1.22320 0.289 43.17949 H ? A ? 294 HZ 1
   ATOM 8794 N B PHE A 294 ? -16.64997 9.82412 2.13896 0.247 31.07803 N ? A ? 294 N 1
   ATOM 8795 CA B PHE A 294 ? -16.48507 11.16417 1.59764 0.247 30.61226 C ? A ? 294 CA 1
   ATOM 8796 C B PHE A 294 ? -15.20550 11.27470 0.78636 0.247 30.22855 C ? A ? 294 C 1
   ATOM 8797 O B PHE A 294 ? -15.17246 11.97503 -0.24365 0.247 31.20864 O ? A ? 294 O 1
   ATOM 8798 CB B PHE A 294 ? -16.43528 12.16691 2.76459 0.247 33.39422 C ? A ? 294 CB 1
   ATOM 8799 CG B PHE A 294 ? -16.13804 13.55861 2.32495 0.247 34.91070 C ? A ? 294 CG 1
   ATOM 8800 CD1 B PHE A 294 ? -17.15810 14.37557 1.86409 0.247 40.53717 C ? A ? 294 CD1 1
   ATOM 8801 CD2 B PHE A 294 ? -14.82950 14.04974 2.28148 0.247 34.48777 C ? A ? 294 CD2 1
   ATOM 8802 CE1 B PHE A 294 ? -16.89093 15.65944 1.41718 0.247 38.19199 C ? A ? 294 CE1 1
   ATOM 8803 CE2 B PHE A 294 ? -14.56920 15.32312 1.83910 0.247 36.23568 C ? A ? 294 CE2 1
   ATOM 8804 CZ B PHE A 294 ? -15.60107 16.13043 1.40597 0.247 35.92957 C ? A ? 294 CZ 1
   ATOM 8805 H B PHE A 294 ? -16.59526 9.78732 2.99643 0.247 37.37901 H ? A ? 294 H 1
   ATOM 8806 HA B PHE A 294 ? -17.23589 11.37019 1.01909 0.247 36.82009 H ? A ? 294 HA 1
   ATOM 8807 HB2 B PHE A 294 ? -17.29588 12.17195 3.21206 0.247 40.15843 H ? A ? 294 HB2 1
   ATOM 8808 HB3 B PHE A 294 ? -15.74070 11.89422 3.38435 0.247 40.15843 H ? A ? 294 HB3 1
   ATOM 8809 HD1 B PHE A 294 ? -18.03226 14.05830 1.85470 0.247 48.72998 H ? A ? 294 HD1 1
   ATOM 8810 HD2 B PHE A 294 ? -14.12621 13.50660 2.55586 0.247 41.47070 H ? A ? 294 HD2 1
   ATOM 8811 HE1 B PHE A 294 ? -17.58626 16.20317 1.12430 0.247 45.91576 H ? A ? 294 HE1 1
   ATOM 8812 HE2 B PHE A 294 ? -13.69570 15.64222 1.83135 0.247 43.56819 H ? A ? 294 HE2 1
   ATOM 8813 HZ B PHE A 294 ? -15.42310 16.99279 1.10670 0.247 43.20086 H ? A ? 294 HZ 1
   ATOM 8814 N C PHE A 294 ? -16.64281 9.84381 2.12249 0.464 31.08698 N ? A ? 294 N 1
   ATOM 8815 CA C PHE A 294 ? -16.53668 11.18704 1.54825 0.464 30.54854 C ? A ? 294 CA 1
   ATOM 8816 C C PHE A 294 ? -15.21107 11.37131 0.80376 0.464 30.22351 C ? A ? 294 C 1
   ATOM 8817 O C PHE A 294 ? -15.16187 12.12431 -0.19830 0.464 31.07546 O ? A ? 294 O 1
   ATOM 8818 CB C PHE A 294 ? -16.69447 12.25147 2.68304 0.464 33.47491 C ? A ? 294 CB 1
   ATOM 8819 CG C PHE A 294 ? -18.13491 12.64963 2.99614 0.464 36.04948 C ? A ? 294 CG 1
   ATOM 8820 CD1 C PHE A 294 ? -19.20728 12.03749 2.38291 0.464 40.77183 C ? A ? 294 CD1 1
   ATOM 8821 CD2 C PHE A 294 ? -18.39993 13.66315 3.91565 0.464 41.29124 C ? A ? 294 CD2 1
   ATOM 8822 CE1 C PHE A 294 ? -20.51847 12.42723 2.67075 0.464 38.86829 C ? A ? 294 CE1 1
   ATOM 8823 CE2 C PHE A 294 ? -19.71294 14.05238 4.20538 0.464 42.01339 C ? A ? 294 CE2 1
   ATOM 8824 CZ C PHE A 294 ? -20.76571 13.41273 3.60244 0.464 46.82051 C ? A ? 294 CZ 1
   ATOM 8825 H C PHE A 294 ? -16.55037 9.82019 2.97718 0.464 37.38975 H ? A ? 294 H 1
   ATOM 8826 HA C PHE A 294 ? -17.25235 11.32536 0.90827 0.464 36.74362 H ? A ? 294 HA 1
   ATOM 8827 HB2 C PHE A 294 ? -16.30828 11.89234 3.49716 0.464 40.25527 H ? A ? 294 HB2 1
   ATOM 8828 HB3 C PHE A 294 ? -16.22127 13.05568 2.41804 0.464 40.25527 H ? A ? 294 HB3 1
   ATOM 8829 HD1 C PHE A 294 ? -19.05614 11.35550 1.76895 0.464 49.01157 H ? A ? 294 HD1 1
   ATOM 8830 HD2 C PHE A 294 ? -17.69223 14.08808 4.34402 0.464 49.63486 H ? A ? 294 HD2 1
   ATOM 8831 HE1 C PHE A 294 ? -21.22881 12.01893 2.23074 0.464 46.72732 H ? A ? 294 HE1 1
   ATOM 8832 HE2 C PHE A 294 ? -19.87130 14.74426 4.80632 0.464 50.50144 H ? A ? 294 HE2 1
   ATOM 8833 HZ C PHE A 294 ? -21.64016 13.64221 3.82058 0.464 56.26999 H ? A ? 294 HZ 1
   ATOM 8834 N A ASP A 295 ? -14.23131 10.90192 1.14093 0.359 29.27537 N ? A ? 295 N 1
   ATOM 8835 CA A ASP A 295 ? -13.02435 11.00516 0.33257 0.359 29.38391 C ? A ? 295 CA 1
   ATOM 8836 C A ASP A 295 ? -13.18630 10.26464 -0.98697 0.359 29.58781 C ? A ? 295 C 1
   ATOM 8837 O A ASP A 295 ? -12.87235 10.81535 -2.05119 0.359 28.83846 O ? A ? 295 O 1
   ATOM 8838 CB A ASP A 295 ? -11.85255 10.41752 1.11399 0.359 27.99481 C ? A ? 295 CB 1
   ATOM 8839 CG A ASP A 295 ? -11.60883 11.13277 2.42729 0.359 29.16405 C ? A ? 295 CG 1
   ATOM 8840 OD1 A ASP A 295 ? -12.03800 12.32541 2.57776 0.359 28.08431 O ? A ? 295 OD1 1
   ATOM 8841 OD2 A ASP A 295 ? -11.00107 10.49680 3.32827 0.359 28.04371 O ? A ? 295 OD2 1
   ATOM 8842 H A ASP A 295 ? -14.10191 10.56951 1.92347 0.289 35.21582 H ? A ? 295 H 1
   ATOM 8843 HA A ASP A 295 ? -12.84753 11.93920 0.13965 0.359 35.34606 H ? A ? 295 HA 1
   ATOM 8844 HB2 A ASP A 295 ? -12.03813 9.48572 1.30949 0.359 33.67915 H ? A ? 295 HB2 1
   ATOM 8845 HB3 A ASP A 295 ? -11.04700 10.49010 0.57853 0.359 33.67915 H ? A ? 295 HB3 1
   ATOM 8846 N B ASP A 295 ? -14.14489 10.59782 1.23958 0.295 29.51605 N ? A ? 295 N 1
   ATOM 8847 CA B ASP A 295 ? -12.89967 10.61048 0.48905 0.295 29.37899 C ? A ? 295 CA 1
   ATOM 8848 C B ASP A 295 ? -13.08369 9.94159 -0.86257 0.295 29.34767 C ? A ? 295 C 1
   ATOM 8849 O B ASP A 295 ? -12.38872 10.28657 -1.82349 0.295 29.08821 O ? A ? 295 O 1
   ATOM 8850 CB B ASP A 295 ? -11.78716 9.89510 1.23427 0.295 27.78662 C ? A ? 295 CB 1
   ATOM 8851 CG B ASP A 295 ? -11.43263 10.56635 2.55359 0.295 28.67142 C ? A ? 295 CG 1
   ATOM 8852 OD1 B ASP A 295 ? -11.99819 11.66612 2.81336 0.295 29.31290 O ? A ? 295 OD1 1
   ATOM 8853 OD2 B ASP A 295 ? -10.62010 9.97235 3.33060 0.295 27.18152 O ? A ? 295 OD2 1
   ATOM 8854 H B ASP A 295 ? -14.12605 10.13483 1.96407 0.247 35.50464 H ? A ? 295 H 1
   ATOM 8855 HA B ASP A 295 ? -12.63286 11.53617 0.37591 0.295 35.34017 H ? A ? 295 HA 1
   ATOM 8856 HB2 B ASP A 295 ? -12.06894 8.98703 1.42643 0.295 33.42932 H ? A ? 295 HB2 1
   ATOM 8857 HB3 B ASP A 295 ? -10.99128 9.88520 0.67986 0.295 33.42932 H ? A ? 295 HB3 1
   ATOM 8858 N C ASP A 295 ? -14.14706 10.68007 1.24696 0.345 29.51051 N ? A ? 295 N 1
   ATOM 8859 CA C ASP A 295 ? -12.87285 10.75300 0.53593 0.345 29.48129 C ? A ? 295 CA 1
   ATOM 8860 C C ASP A 295 ? -13.04597 10.21815 -0.88245 0.345 29.64468 C ? A ? 295 C 1
   ATOM 8861 O C ASP A 295 ? -12.43904 10.72058 -1.84786 0.345 28.83027 O ? A ? 295 O 1
   ATOM 8862 CB C ASP A 295 ? -11.79761 9.92553 1.23631 0.345 27.76453 C ? A ? 295 CB 1
   ATOM 8863 CG C ASP A 295 ? -11.30434 10.53756 2.58008 0.345 28.63762 C ? A ? 295 CG 1
   ATOM 8864 OD1 C ASP A 295 ? -11.31502 11.79942 2.68386 0.345 29.80913 O ? A ? 295 OD1 1
   ATOM 8865 OD2 C ASP A 295 ? -10.90296 9.75561 3.52856 0.345 26.56518 O ? A ? 295 OD2 1
   ATOM 8866 H C ASP A 295 ? -14.14223 10.17403 1.94230 0.464 35.49799 H ? A ? 295 H 1
   ATOM 8867 HA C ASP A 295 ? -12.58224 11.67838 0.52544 0.345 35.46293 H ? A ? 295 HA 1
   ATOM 8868 HB2 C ASP A 295 ? -12.15738 9.04529 1.42771 0.345 33.40282 H ? A ? 295 HB2 1
   ATOM 8869 HB3 C ASP A 295 ? -11.03037 9.84955 0.64770 0.345 33.40282 H ? A ? 295 HB3 1
   ATOM 8870 N A VAL A 296 ? -13.62940 8.99711 -0.91217 0.428 29.01860 N ? A ? 296 N 1
   ATOM 8871 CA A VAL A 296 ? -13.83039 8.20108 -2.12358 0.428 29.52848 C ? A ? 296 CA 1
   ATOM 8872 C A VAL A 296 ? -14.73659 8.91443 -3.10417 0.428 30.50389 C ? A ? 296 C 1
   ATOM 8873 O A VAL A 296 ? -14.44576 8.95342 -4.29971 0.428 28.73265 O ? A ? 296 O 1
   ATOM 8874 CB A VAL A 296 ? -14.32810 6.78783 -1.79919 0.428 27.25084 C ? A ? 296 CB 1
   ATOM 8875 CG1 A VAL A 296 ? -14.77796 6.07796 -3.13098 0.428 27.65780 C ? A ? 296 CG1 1
   ATOM 8876 CG2 A VAL A 296 ? -13.24804 5.97104 -1.07171 0.428 27.97769 C ? A ? 296 CG2 1
   ATOM 8877 H A VAL A 296 ? -13.81677 8.58530 -0.18080 0.359 34.90770 H ? A ? 296 H 1
   ATOM 8878 HA A VAL A 296 ? -12.96398 8.10397 -2.54880 0.428 35.51955 H ? A ? 296 HA 1
   ATOM 8879 HB A VAL A 296 ? -15.08907 6.84305 -1.20021 0.428 32.78638 H ? A ? 296 HB 1
   ATOM 8880 HG11 A VAL A 296 ? -14.89722 5.13076 -2.95924 0.428 33.27474 H ? A ? 296 HG11 1
   ATOM 8881 HG12 A VAL A 296 ? -15.61442 6.46786 -3.42968 0.428 33.27474 H ? A ? 296 HG12 1
   ATOM 8882 HG13 A VAL A 296 ? -14.09289 6.20820 -3.80523 0.428 33.27474 H ? A ? 296 HG13 1
   ATOM 8883 HG21 A VAL A 296 ? -13.62886 5.12488 -0.78908 0.428 33.65861 H ? A ? 296 HG21 1
   ATOM 8884 HG22 A VAL A 296 ? -12.50805 5.81436 -1.67898 0.428 33.65861 H ? A ? 296 HG22 1
   ATOM 8885 HG23 A VAL A 296 ? -12.94154 6.47048 -0.29872 0.428 33.65861 H ? A ? 296 HG23 1
   ATOM 8886 N B VAL A 296 ? -13.97373 8.95327 -0.94000 0.290 29.12060 N ? A ? 296 N 1
   ATOM 8887 CA B VAL A 296 ? -14.21855 8.30329 -2.22593 0.290 29.03516 C ? A ? 296 CA 1
   ATOM 8888 C B VAL A 296 ? -14.89180 9.26533 -3.19199 0.290 30.64202 C ? A ? 296 C 1
   ATOM 8889 O B VAL A 296 ? -14.42427 9.46280 -4.32192 0.290 29.25837 O ? A ? 296 O 1
   ATOM 8890 CB B VAL A 296 ? -15.00253 7.00041 -2.04720 0.290 28.17111 C ? A ? 296 CB 1
   ATOM 8891 CG1 B VAL A 296 ? -15.36303 6.43082 -3.44260 0.290 27.94993 C ? A ? 296 CG1 1
   ATOM 8892 CG2 B VAL A 296 ? -14.20526 5.99087 -1.24498 0.290 27.40306 C ? A ? 296 CG2 1
   ATOM 8893 H B VAL A 296 ? -14.43612 8.64860 -0.28200 0.295 35.03009 H ? A ? 296 H 1
   ATOM 8894 HA B VAL A 296 ? -13.36202 8.06126 -2.61150 0.290 34.92756 H ? A ? 296 HA 1
   ATOM 8895 HB B VAL A 296 ? -15.81856 7.17864 -1.55401 0.290 33.89071 H ? A ? 296 HB 1
   ATOM 8896 HG11 B VAL A 296 ? -15.67460 5.51795 -3.34021 0.290 33.62529 H ? A ? 296 HG11 1
   ATOM 8897 HG12 B VAL A 296 ? -16.06190 6.97675 -3.83561 0.290 33.62529 H ? A ? 296 HG12 1
   ATOM 8898 HG13 B VAL A 296 ? -14.57298 6.44956 -4.00508 0.290 33.62529 H ? A ? 296 HG13 1
   ATOM 8899 HG21 B VAL A 296 ? -14.72971 5.18086 -1.14631 0.290 32.96905 H ? A ? 296 HG21 1
   ATOM 8900 HG22 B VAL A 296 ? -13.37962 5.79516 -1.71501 0.290 32.96905 H ? A ? 296 HG22 1
   ATOM 8901 HG23 B VAL A 296 ? -14.00821 6.36571 -0.37230 0.290 32.96905 H ? A ? 296 HG23 1
   ATOM 8902 N C VAL A 296 ? -13.87562 9.19674 -1.00959 0.282 29.07617 N ? A ? 296 N 1
   ATOM 8903 CA C VAL A 296 ? -14.14472 8.58457 -2.29769 0.282 29.24739 C ? A ? 296 CA 1
   ATOM 8904 C C VAL A 296 ? -15.10290 9.46696 -3.09687 0.282 30.26394 C ? A ? 296 C 1
   ATOM 8905 O C VAL A 296 ? -14.77174 9.88104 -4.19677 0.282 30.13106 O ? A ? 296 O 1
   ATOM 8906 CB C VAL A 296 ? -14.68552 7.16922 -2.13090 0.282 27.92295 C ? A ? 296 CB 1
   ATOM 8907 CG1 C VAL A 296 ? -14.96142 6.57341 -3.53457 0.282 27.95892 C ? A ? 296 CG1 1
   ATOM 8908 CG2 C VAL A 296 ? -13.72212 6.25812 -1.39587 0.282 27.76697 C ? A ? 296 CG2 1
   ATOM 8909 H C VAL A 296 ? -14.30123 8.83471 -0.35584 0.345 34.97679 H ? A ? 296 H 1
   ATOM 8910 HA C VAL A 296 ? -13.31840 8.51211 -2.80054 0.282 35.18225 H ? A ? 296 HA 1
   ATOM 8911 HB C VAL A 296 ? -15.49697 7.21959 -1.60182 0.282 33.59292 H ? A ? 296 HB 1
   ATOM 8912 HG11 C VAL A 296 ? -15.17468 5.63172 -3.44158 0.282 33.63608 H ? A ? 296 HG11 1
   ATOM 8913 HG12 C VAL A 296 ? -15.70878 7.04375 -3.93596 0.282 33.63608 H ? A ? 296 HG12 1
   ATOM 8914 HG13 C VAL A 296 ? -14.16945 6.68048 -4.08432 0.282 33.63608 H ? A ? 296 HG13 1
   ATOM 8915 HG21 C VAL A 296 ? -14.10432 5.36793 -1.34698 0.282 33.40574 H ? A ? 296 HG21 1
   ATOM 8916 HG22 C VAL A 296 ? -12.88169 6.23116 -1.87947 0.282 33.40574 H ? A ? 296 HG22 1
   ATOM 8917 HG23 C VAL A 296 ? -13.57831 6.60592 -0.50187 0.282 33.40574 H ? A ? 296 HG23 1
   ATOM 8918 N A VAL A 297 ? -15.86437 9.42889 -2.63579 0.447 30.65979 N ? A ? 297 N 1
   ATOM 8919 CA A VAL A 297 ? -16.77229 10.13399 -3.53673 0.447 30.45211 C ? A ? 297 CA 1
   ATOM 8920 C A VAL A 297 ? -16.11506 11.38115 -4.08760 0.447 31.61777 C ? A ? 297 C 1
   ATOM 8921 O A VAL A 297 ? -16.24028 11.68090 -5.28225 0.447 29.12943 O ? A ? 297 O 1
   ATOM 8922 CB A VAL A 297 ? -18.07166 10.50849 -2.79970 0.447 32.57842 C ? A ? 297 CB 1
   ATOM 8923 CG1 A VAL A 297 ? -18.85339 11.49341 -3.71915 0.447 34.62226 C ? A ? 297 CG1 1
   ATOM 8924 CG2 A VAL A 297 ? -18.88882 9.30739 -2.48260 0.447 35.47149 C ? A ? 297 CG2 1
   ATOM 8925 H A VAL A 297 ? -16.12554 9.38645 -1.81751 0.428 36.87713 H ? A ? 297 H 1
   ATOM 8926 HA A VAL A 297 ? -16.98253 9.53744 -4.27214 0.447 36.62791 H ? A ? 297 HA 1
   ATOM 8927 HB A VAL A 297 ? -17.87124 10.92569 -1.94725 0.447 39.17948 H ? A ? 297 HB 1
   ATOM 8928 HG11 A VAL A 297 ? -19.74941 11.61079 -3.36665 0.447 41.63208 H ? A ? 297 HG11 1
   ATOM 8929 HG12 A VAL A 297 ? -18.39007 12.34545 -3.73539 0.447 41.63208 H ? A ? 297 HG12 1
   ATOM 8930 HG13 A VAL A 297 ? -18.89612 11.12301 -4.61463 0.447 41.63208 H ? A ? 297 HG13 1
   ATOM 8931 HG21 A VAL A 297 ? -19.55131 9.54352 -1.81458 0.447 42.65117 H ? A ? 297 HG21 1
   ATOM 8932 HG22 A VAL A 297 ? -19.32883 9.00226 -3.29142 0.447 42.65117 H ? A ? 297 HG22 1
   ATOM 8933 HG23 A VAL A 297 ? -18.30698 8.61110 -2.13976 0.447 42.65117 H ? A ? 297 HG23 1
   ATOM 8934 N B VAL A 297 ? -15.95512 9.91745 -2.74243 0.553 31.50693 N ? A ? 297 N 1
   ATOM 8935 CA B VAL A 297 ? -16.71395 10.84309 -3.58911 0.553 28.55378 C ? A ? 297 CA 1
   ATOM 8936 C B VAL A 297 ? -15.90651 12.06422 -3.94921 0.553 32.13028 C ? A ? 297 C 1
   ATOM 8937 O B VAL A 297 ? -16.06378 12.59371 -5.05299 0.553 31.02310 O ? A ? 297 O 1
   ATOM 8938 CB B VAL A 297 ? -18.02334 11.19940 -2.84960 0.553 35.54005 C ? A ? 297 CB 1
   ATOM 8939 CG1 B VAL A 297 ? -18.65281 12.41085 -3.46766 0.553 30.14791 C ? A ? 297 CG1 1
   ATOM 8940 CG2 B VAL A 297 ? -18.98472 10.01521 -2.86253 0.553 36.77180 C ? A ? 297 CG2 1
   ATOM 8941 H B VAL A 297 ? -16.26648 9.84555 -1.94400 0.290 37.89369 H ? A ? 297 H 1
   ATOM 8942 HA B VAL A 297 ? -16.92712 10.41336 -4.43219 0.553 34.34991 H ? A ? 297 HA 1
   ATOM 8943 HB B VAL A 297 ? -17.82095 11.40468 -1.92343 0.553 42.73343 H ? A ? 297 HB 1
   ATOM 8944 HG11 B VAL A 297 ? -19.57695 12.46876 -3.17867 0.553 36.26287 H ? A ? 297 HG11 1
   ATOM 8945 HG12 B VAL A 297 ? -18.16672 13.20002 -3.18161 0.553 36.26287 H ? A ? 297 HG12 1
   ATOM 8946 HG13 B VAL A 297 ? -18.61271 12.32964 -4.43342 0.553 36.26287 H ? A ? 297 HG13 1
   ATOM 8947 HG21 B VAL A 297 ? -19.76359 10.23491 -2.32776 0.553 44.21153 H ? A ? 297 HG21 1
   ATOM 8948 HG22 B VAL A 297 ? -19.25177 9.83522 -3.77751 0.553 44.21153 H ? A ? 297 HG22 1
   ATOM 8949 HG23 B VAL A 297 ? -18.53591 9.24000 -2.49036 0.553 44.21153 H ? A ? 297 HG23 1
   ATOM 8950 N A ARG A 298 ? -15.44335 12.14833 -3.23003 0.377 31.76712 N ? A ? 298 N 1
   ATOM 8951 CA A ARG A 298 ? -14.78473 13.36324 -3.71011 0.377 31.51018 C ? A ? 298 CA 1
   ATOM 8952 C A ARG A 298 ? -13.75822 13.03245 -4.78267 0.377 32.11408 C ? A ? 298 C 1
   ATOM 8953 O A ARG A 298 ? -13.75019 13.64632 -5.85253 0.377 29.62409 O ? A ? 298 O 1
   ATOM 8954 CB A ARG A 298 ? -14.17113 14.15681 -2.53841 0.377 33.41265 C ? A ? 298 CB 1
   ATOM 8955 CG A ARG A 298 ? -13.59524 15.56492 -2.87644 0.377 31.71156 C ? A ? 298 CG 1
   ATOM 8956 CD A ARG A 298 ? -12.83675 16.18204 -1.64266 0.377 37.16614 C ? A ? 298 CD 1
   ATOM 8957 NE A ARG A 298 ? -12.33451 17.54745 -1.83015 0.377 36.52080 N ? A ? 298 NE 1
   ATOM 8958 CZ A ARG A 298 ? -11.17521 17.85816 -2.39988 0.377 35.75323 C ? A ? 298 CZ 1
   ATOM 8959 NH1 A ARG A 298 ? -10.41151 16.93044 -2.96010 0.377 40.31870 N ? A ? 298 NH1 1
   ATOM 8960 NH2 A ARG A 298 ? -10.79381 19.13745 -2.45226 0.377 35.59651 N ? A ? 298 NH2 1
   ATOM 8961 H A ARG A 298 ? -15.35536 11.99348 -2.38867 0.447 38.20591 H ? A ? 298 H 1
   ATOM 8962 HA A ARG A 298 ? -15.44716 13.94731 -4.11129 0.377 37.89759 H ? A ? 298 HA 1
   ATOM 8963 HB2 A ARG A 298 ? -14.86056 14.28522 -1.86826 0.377 40.18055 H ? A ? 298 HB2 1
   ATOM 8964 HB3 A ARG A 298 ? -13.44289 13.63321 -2.16907 0.377 40.18055 H ? A ? 298 HB3 1
   ATOM 8965 HG2 A ARG A 298 ? -12.96930 15.48869 -3.61352 0.377 38.13925 H ? A ? 298 HG2 1
   ATOM 8966 HG3 A ARG A 298 ? -14.32157 16.16063 -3.11827 0.377 38.13925 H ? A ? 298 HG3 1
   ATOM 8967 HD2 A ARG A 298 ? -13.44505 16.19987 -0.88731 0.377 44.68474 H ? A ? 298 HD2 1
   ATOM 8968 HD3 A ARG A 298 ? -12.07303 15.61926 -1.44037 0.377 44.68474 H ? A ? 298 HD3 1
   ATOM 8969 HE A ARG A 298 ? -12.82692 18.19473 -1.55058 0.377 43.91034 H ? A ? 298 HE 1
   ATOM 8970 HH11 A ARG A 298 ? -10.66346 16.10817 -2.95953 0.377 48.46781 H ? A ? 298 HH11 1
   ATOM 8971 HH12 A ARG A 298 ? -9.66418 17.15093 -3.32408 0.377 48.46781 H ? A ? 298 HH12 1
   ATOM 8972 HH21 A ARG A 298 ? -11.29704 19.75017 -2.11917 0.377 42.80118 H ? A ? 298 HH21 1
   ATOM 8973 HH22 A ARG A 298 ? -10.04507 19.34825 -2.81906 0.377 42.80118 H ? A ? 298 HH22 1
   ATOM 8974 N B ARG A 298 ? -15.01259 12.51498 -3.06258 0.227 31.95487 N ? A ? 298 N 1
   ATOM 8975 CA B ARG A 298 ? -14.23194 13.71368 -3.34414 0.227 32.13328 C ? A ? 298 CA 1
   ATOM 8976 C B ARG A 298 ? -13.21594 13.49114 -4.44850 0.227 32.24599 C ? A ? 298 C 1
   ATOM 8977 O B ARG A 298 ? -12.80047 14.46820 -5.10346 0.227 32.41371 O ? A ? 298 O 1
   ATOM 8978 CB B ARG A 298 ? -13.51710 14.18969 -2.06559 0.227 34.04992 C ? A ? 298 CB 1
   ATOM 8979 CG B ARG A 298 ? -12.86702 15.57143 -2.19312 0.227 35.83604 C ? A ? 298 CG 1
   ATOM 8980 CD B ARG A 298 ? -12.08601 16.00502 -0.92523 0.227 36.65872 C ? A ? 298 CD 1
   ATOM 8981 NE B ARG A 298 ? -10.65405 15.71480 -1.04626 0.227 37.51011 N ? A ? 298 NE 1
   ATOM 8982 CZ B ARG A 298 ? -9.97820 14.87142 -0.26947 0.227 32.37671 C ? A ? 298 CZ 1
   ATOM 8983 NH1 B ARG A 298 ? -10.56067 14.22240 0.71798 0.227 35.33977 N ? A ? 298 NH1 1
   ATOM 8984 NH2 B ARG A 298 ? -8.69248 14.64295 -0.51864 0.227 30.01658 N ? A ? 298 NH2 1
   ATOM 8985 H B ARG A 298 ? -14.84460 12.14777 -2.30328 0.553 38.43122 H ? A ? 298 H 1
   ATOM 8986 HA B ARG A 298 ? -14.83513 14.41724 -3.63060 0.227 38.64532 H ? A ? 298 HA 1
   ATOM 8987 HB2 B ARG A 298 ? -14.16510 14.23372 -1.34514 0.227 40.94528 H ? A ? 298 HB2 1
   ATOM 8988 HB3 B ARG A 298 ? -12.81843 13.55400 -1.84500 0.227 40.94528 H ? A ? 298 HB3 1
   ATOM 8989 HG2 B ARG A 298 ? -12.24299 15.55742 -2.93561 0.227 43.08862 H ? A ? 298 HG2 1
   ATOM 8990 HG3 B ARG A 298 ? -13.56001 16.23068 -2.35457 0.227 43.08862 H ? A ? 298 HG3 1
   ATOM 8991 HD2 B ARG A 298 ? -12.19301 16.96011 -0.79388 0.227 44.07584 H ? A ? 298 HD2 1
   ATOM 8992 HD3 B ARG A 298 ? -12.43024 15.52380 -0.15657 0.227 44.07584 H ? A ? 298 HD3 1
   ATOM 8993 HE B ARG A 298 ? -10.21753 16.12039 -1.66638 0.227 45.09750 H ? A ? 298 HE 1
   ATOM 8994 HH11 B ARG A 298 ? -11.39836 14.33872 0.87398 0.227 42.49310 H ? A ? 298 HH11 1
   ATOM 8995 HH12 B ARG A 298 ? -10.10321 13.68241 1.20658 0.227 42.49310 H ? A ? 298 HH12 1
   ATOM 8996 HH21 B ARG A 298 ? -8.30508 15.03859 -1.17665 0.227 36.10528 H ? A ? 298 HH21 1
   ATOM 8997 HH22 B ARG A 298 ? -8.24815 14.09951 -0.02180 0.227 36.10528 H ? A ? 298 HH22 1
   ATOM 8998 N C ARG A 298 ? -15.31010 12.77396 -3.42434 0.396 32.04871 N ? A ? 298 N 1
   ATOM 8999 CA C ARG A 298 ? -14.26341 13.76269 -3.55592 0.396 32.03028 C ? A ? 298 CA 1
   ATOM 9000 C C ARG A 298 ? -13.33642 13.41454 -4.68201 0.396 32.67031 C ? A ? 298 C 1
   ATOM 9001 O C ARG A 298 ? -13.08264 14.23546 -5.56258 0.396 30.99888 O ? A ? 298 O 1
   ATOM 9002 CB C ARG A 298 ? -13.44282 13.89568 -2.26995 0.396 34.13610 C ? A ? 298 CB 1
   ATOM 9003 CG C ARG A 298 ? -12.31267 14.94721 -2.36325 0.396 34.69445 C ? A ? 298 CG 1
   ATOM 9004 CD C ARG A 298 ? -11.64416 15.21344 -1.00653 0.396 40.80687 C ? A ? 298 CD 1
   ATOM 9005 NE C ARG A 298 ? -10.48833 14.34623 -0.78577 0.396 42.76585 N ? A ? 298 NE 1
   ATOM 9006 CZ C ARG A 298 ? -9.22945 14.74846 -0.76933 0.396 32.93046 C ? A ? 298 CZ 1
   ATOM 9007 NH1 C ARG A 298 ? -8.89120 16.01663 -0.99285 0.396 35.13970 N ? A ? 298 NH1 1
   ATOM 9008 NH2 C ARG A 298 ? -8.29797 13.84572 -0.73256 0.396 25.88175 N ? A ? 298 NH2 1
   ATOM 9009 HA C ARG A 298 ? -14.68585 14.61731 -3.73499 0.396 38.52171 H ? A ? 298 HA 1
   ATOM 9010 HB2 C ARG A 298 ? -14.03433 14.15886 -1.54763 0.396 41.04870 H ? A ? 298 HB2 1
   ATOM 9011 HB3 C ARG A 298 ? -13.03514 13.03867 -2.06937 0.396 41.04870 H ? A ? 298 HB3 1
   ATOM 9012 HG2 C ARG A 298 ? -11.63203 14.62821 -2.97632 0.396 41.71872 H ? A ? 298 HG2 1
   ATOM 9013 HG3 C ARG A 298 ? -12.68325 15.78386 -2.68510 0.396 41.71872 H ? A ? 298 HG3 1
   ATOM 9014 HD2 C ARG A 298 ? -11.34210 16.13466 -0.97489 0.396 49.05362 H ? A ? 298 HD2 1
   ATOM 9015 HD3 C ARG A 298 ? -12.28535 15.04999 -0.29726 0.396 49.05362 H ? A ? 298 HD3 1
   ATOM 9016 HE C ARG A 298 ? -10.63913 13.50947 -0.65657 0.396 51.40439 H ? A ? 298 HE 1
   ATOM 9017 HH11 C ARG A 298 ? -9.50018 16.60208 -1.15406 0.396 42.25302 H ? A ? 298 HH11 1
   ATOM 9018 HH12 C ARG A 298 ? -8.06374 16.25033 -0.97602 0.396 42.25302 H ? A ? 298 HH12 1
   ATOM 9019 HH21 C ARG A 298 ? -8.50765 13.01178 -0.71957 0.396 31.14347 H ? A ? 298 HH21 1
   ATOM 9020 HH22 C ARG A 298 ? -7.47097 14.08140 -0.72117 0.396 31.14347 H ? A ? 298 HH22 1
   ATOM 9021 N A GLN A 299 ? -12.93839 12.02526 -4.57340 0.292 31.20878 N ? A ? 299 N 1
   ATOM 9022 CA A GLN A 299 ? -11.81431 11.82815 -5.48938 0.292 30.66899 C ? A ? 299 CA 1
   ATOM 9023 C A GLN A 299 ? -12.19998 11.10064 -6.77770 0.292 32.85940 C ? A ? 299 C 1
   ATOM 9024 O A GLN A 299 ? -11.51436 11.26257 -7.81297 0.292 32.51743 O ? A ? 299 O 1
   ATOM 9025 CB A GLN A 299 ? -10.66986 11.11668 -4.76139 0.292 32.52555 C ? A ? 299 CB 1
   ATOM 9026 CG A GLN A 299 ? -9.47127 10.91137 -5.66507 0.292 30.11395 C ? A ? 299 CG 1
   ATOM 9027 CD A GLN A 299 ? -8.29882 10.21220 -5.00104 0.292 31.34324 C ? A ? 299 CD 1
   ATOM 9028 OE1 A GLN A 299 ? -8.15941 10.16219 -3.75629 0.292 30.21619 O ? A ? 299 OE1 1
   ATOM 9029 NE2 A GLN A 299 ? -7.41892 9.66309 -5.83239 0.292 30.32970 N ? A ? 299 NE2 1
   ATOM 9030 H A GLN A 299 ? -13.00083 11.45539 -3.93234 0.377 37.53591 H ? A ? 299 H 1
   ATOM 9031 HA A GLN A 299 ? -11.47724 12.69422 -5.76726 0.292 36.88816 H ? A ? 299 HA 1
   ATOM 9032 HB2 A GLN A 299 ? -10.39115 11.65326 -4.00289 0.292 39.11604 H ? A ? 299 HB2 1
   ATOM 9033 HB3 A GLN A 299 ? -10.97541 10.24735 -4.45840 0.292 39.11604 H ? A ? 299 HB3 1
   ATOM 9034 HG2 A GLN A 299 ? -9.74366 10.37096 -6.42313 0.292 36.22212 H ? A ? 299 HG2 1
   ATOM 9035 HG3 A GLN A 299 ? -9.16100 11.77832 -5.97007 0.292 36.22212 H ? A ? 299 HG3 1
   ATOM 9036 HE21 A GLN A 299 ? -7.53730 9.71932 -6.68235 0.292 36.48101 H ? A ? 299 HE21 1
   ATOM 9037 HE22 A GLN A 299 ? -6.73126 9.25160 -5.52031 0.292 36.48101 H ? A ? 299 HE22 1
   ATOM 9038 N B GLN A 299 ? -12.85003 12.23215 -4.69807 0.208 31.23576 N ? A ? 299 N 1
   ATOM 9039 CA B GLN A 299 ? -11.74643 11.85996 -5.57420 0.208 30.68156 C ? A ? 299 CA 1
   ATOM 9040 C B GLN A 299 ? -12.16268 11.05623 -6.80282 0.208 32.87609 C ? A ? 299 C 1
   ATOM 9041 O B GLN A 299 ? -11.44663 11.09129 -7.82222 0.208 32.21256 O ? A ? 299 O 1
   ATOM 9042 CB B GLN A 299 ? -10.69433 11.04666 -4.79251 0.208 32.52848 C ? A ? 299 CB 1
   ATOM 9043 CG B GLN A 299 ? -9.49190 10.67660 -5.64311 0.208 30.12124 C ? A ? 299 CG 1
   ATOM 9044 CD B GLN A 299 ? -8.36396 9.99496 -4.87683 0.208 31.43759 C ? A ? 299 CD 1
   ATOM 9045 OE1 B GLN A 299 ? -8.46971 9.65669 -3.67127 0.208 30.77504 O ? A ? 299 OE1 1
   ATOM 9046 NE2 B GLN A 299 ? -7.24103 9.80802 -5.57798 0.208 30.55119 N ? A ? 299 NE2 1
   ATOM 9047 H B GLN A 299 ? -13.24476 11.54929 -4.35531 0.227 37.56829 H ? A ? 299 H 1
   ATOM 9048 HA B GLN A 299 ? -11.32652 12.67498 -5.89093 0.208 36.90325 H ? A ? 299 HA 1
   ATOM 9049 HB2 B GLN A 299 ? -10.38075 11.57446 -4.04152 0.208 39.11955 H ? A ? 299 HB2 1
   ATOM 9050 HB3 B GLN A 299 ? -11.10176 10.22597 -4.47411 0.208 39.11955 H ? A ? 299 HB3 1
   ATOM 9051 HG2 B GLN A 299 ? -9.78152 10.06810 -6.34078 0.208 36.23087 H ? A ? 299 HG2 1
   ATOM 9052 HG3 B GLN A 299 ? -9.13074 11.48583 -6.03759 0.208 36.23087 H ? A ? 299 HG3 1
   ATOM 9053 HE21 B GLN A 299 ? -7.19740 10.06667 -6.39700 0.208 36.74680 H ? A ? 299 HE21 1
   ATOM 9054 HE22 B GLN A 299 ? -6.56235 9.42914 -5.20996 0.208 36.74680 H ? A ? 299 HE22 1
   ATOM 9055 N C GLN A 299 ? -12.82909 12.19427 -4.66866 0.500 31.20602 N ? A ? 299 N 1
   ATOM 9056 CA C GLN A 299 ? -11.74079 11.81056 -5.56768 0.500 30.60246 C ? A ? 299 CA 1
   ATOM 9057 C C GLN A 299 ? -12.23298 11.15089 -6.85159 0.500 32.85975 C ? A ? 299 C 1
   ATOM 9058 O C GLN A 299 ? -11.67316 11.42213 -7.94956 0.500 32.39330 O ? A ? 299 O 1
   ATOM 9059 CB C GLN A 299 ? -10.70411 10.91171 -4.86173 0.500 32.61612 C ? A ? 299 CB 1
   ATOM 9060 CG C GLN A 299 ? -9.45968 10.59443 -5.74430 0.500 30.01771 C ? A ? 299 CG 1
   ATOM 9061 CD C GLN A 299 ? -8.30701 9.76217 -5.09227 0.500 31.53527 C ? A ? 299 CD 1
   ATOM 9062 OE1 C GLN A 299 ? -7.46561 9.22050 -5.82506 0.500 29.79090 O ? A ? 299 OE1 1
   ATOM 9063 NE2 C GLN A 299 ? -8.20836 9.74161 -3.72415 0.500 30.47439 N ? A ? 299 NE2 1
   ATOM 9064 H C GLN A 299 ? -13.09566 11.56404 -4.14775 0.396 37.53259 H ? A ? 299 H 1
   ATOM 9065 HA C GLN A 299 ? -11.26267 12.61626 -5.81896 0.500 36.80833 H ? A ? 299 HA 1
   ATOM 9066 HB2 C GLN A 299 ? -10.39402 11.36100 -4.05993 0.500 39.22472 H ? A ? 299 HB2 1
   ATOM 9067 HB3 C GLN A 299 ? -11.12622 10.07015 -4.62827 0.500 39.22472 H ? A ? 299 HB3 1
   ATOM 9068 HG2 C GLN A 299 ? -9.76292 10.09408 -6.51799 0.500 36.10663 H ? A ? 299 HG2 1
   ATOM 9069 HG3 C GLN A 299 ? -9.07133 11.43753 -6.02582 0.500 36.10663 H ? A ? 299 HG3 1
   ATOM 9070 HE21 C GLN A 299 ? -8.77277 10.17993 -3.24570 0.500 36.65465 H ? A ? 299 HE21 1
   ATOM 9071 HE22 C GLN A 299 ? -7.58210 9.29040 -3.34492 0.500 36.65465 H ? A ? 299 HE22 1
   ATOM 9072 N . CYS A 300 ? -13.25760 10.31089 -6.73411 1.000 31.46187 N ? A ? 300 N 1
   ATOM 9073 CA . CYS A 300 ? -13.69091 9.49733 -7.84784 1.000 34.38964 C ? A ? 300 CA 1
   ATOM 9074 C . CYS A 300 ? -14.61550 10.28766 -8.75146 1.000 37.01120 C ? A ? 300 C 1
   ATOM 9075 O . CYS A 300 ? -15.30867 11.22513 -8.35023 1.000 39.68915 O ? A ? 300 O 1
   ATOM 9076 CB . CYS A 300 ? -14.36988 8.22306 -7.41754 1.000 31.83832 C ? A ? 300 CB 1
   ATOM 9077 SG . CYS A 300 ? -13.36090 7.03030 -6.74279 1.000 37.93383 S ? A ? 300 SG 1
   ATOM 9078 HA . CYS A 300 ? -12.90184 9.23393 -8.34672 1.000 41.35295 H ? A ? 300 HA 1
   ATOM 9079 HB2 . CYS A 300 ? -15.03658 8.44594 -6.74915 1.000 38.29136 H ? A ? 300 HB2 1
   ATOM 9080 HB3 . CYS A 300 ? -14.79751 7.83044 -8.19464 1.000 38.29136 H ? A ? 300 HB3 1
   ATOM 9081 HG . CYS A 300 ? -12.59768 6.64275 -7.58380 1.000 45.60598 H ? A ? 300 HG 1
   ATOM 9082 H A CYS A 300 ? -13.76009 10.22670 -6.04128 0.292 37.83962 H ? A ? 300 H 1
   ATOM 9083 H B CYS A 300 ? -13.76837 10.26233 -6.04393 0.208 37.83962 H ? A ? 300 H 1
   ATOM 9084 H C CYS A 300 ? -13.71547 10.19816 -6.01491 0.500 37.83962 H ? A ? 300 H 1
   ATOM 9085 N . SER A 301 ? -14.61879 9.88717 -10.01304 1.000 36.56744 N ? A ? 301 N 1
   ATOM 9086 CA . SER A 301 ? -15.61035 10.44197 -10.91042 1.000 48.77701 C ? A ? 301 CA 1
   ATOM 9087 C . SER A 301 ? -17.01583 10.13668 -10.40119 1.000 56.97092 C ? A ? 301 C 1
   ATOM 9088 O . SER A 301 ? -17.24293 9.15061 -9.68685 1.000 47.98836 O ? A ? 301 O 1
   ATOM 9089 CB . SER A 301 ? -15.43389 9.78085 -12.26203 1.000 48.28526 C ? A ? 301 CB 1
   ATOM 9090 OG . SER A 301 ? -16.43832 10.27117 -13.13914 1.000 50.24794 O ? A ? 301 OG 1
   ATOM 9091 H . SER A 301 ? -14.07690 9.31638 -10.35966 1.000 43.96630 H ? A ? 301 H 1
   ATOM 9092 HA . SER A 301 ? -15.50819 11.40399 -10.98107 1.000 58.61779 H ? A ? 301 HA 1
   ATOM 9093 HB2 . SER A 301 ? -14.55786 9.99744 -12.61780 1.000 58.02769 H ? A ? 301 HB2 1
   ATOM 9094 HB3 . SER A 301 ? -15.52546 8.81976 -12.16809 1.000 58.02769 H ? A ? 301 HB3 1
   ATOM 9095 HG . SER A 301 ? -16.38998 9.87782 -13.87977 1.000 60.38291 H ? A ? 301 HG 1
   ATOM 9096 N A GLY A 302 ? -17.96410 10.99858 -10.78127 0.358 56.62683 N ? A ? 302 N 1
   ATOM 9097 CA A GLY A 302 ? -19.37146 10.74689 -10.54833 0.358 58.74484 C ? A ? 302 CA 1
   ATOM 9098 C A GLY A 302 ? -20.01262 9.79724 -11.53370 0.358 61.73173 C ? A ? 302 C 1
   ATOM 9099 O A GLY A 302 ? -21.17897 9.43213 -11.34873 0.358 62.54857 O ? A ? 302 O 1
   ATOM 9100 H A GLY A 302 ? -17.80750 11.74394 -11.18067 0.358 68.03757 H ? A ? 302 H 1
   ATOM 9101 HA2 A GLY A 302 ? -19.47782 10.37026 -9.66078 0.358 70.57919 H ? A ? 302 HA2 1
   ATOM 9102 HA3 A GLY A 302 ? -19.85019 11.58932 -10.59336 0.358 70.57919 H ? A ? 302 HA3 1
   ATOM 9103 N B GLY A 302 ? -17.96262 11.00415 -10.77288 0.642 56.48908 N ? A ? 302 N 1
   ATOM 9104 CA B GLY A 302 ? -19.37014 10.75253 -10.54178 0.642 58.67138 C ? A ? 302 CA 1
   ATOM 9105 C B GLY A 302 ? -20.01649 9.81441 -11.53755 0.642 61.69213 C ? A ? 302 C 1
   ATOM 9106 O B GLY A 302 ? -21.19304 9.47817 -11.36221 0.642 62.45984 O ? A ? 302 O 1
   ATOM 9107 H B GLY A 302 ? -17.80479 11.75299 -11.16521 0.642 67.87227 H ? A ? 302 H 1
   ATOM 9108 HA2 B GLY A 302 ? -19.47625 10.36624 -9.65836 0.642 70.49103 H ? A ? 302 HA2 1
   ATOM 9109 HA3 B GLY A 302 ? -19.84697 11.59651 -10.57676 0.642 70.49103 H ? A ? 302 HA3 1
   ATOM 9110 N . VAL A 303 ? -19.28006 9.40183 -12.57632 1.000 63.19083 N ? A ? 303 N 1
   ATOM 9111 CA . VAL A 303 ? -19.72722 8.40057 -13.54715 1.000 66.98006 C ? A ? 303 CA 1
   ATOM 9112 C . VAL A 303 ? -18.82566 7.17116 -13.40303 1.000 66.64645 C ? A ? 303 C 1
   ATOM 9113 O . VAL A 303 ? -17.59864 7.27018 -13.55228 1.000 62.57651 O ? A ? 303 O 1
   ATOM 9114 CB . VAL A 303 ? -19.67908 8.94648 -14.98566 1.000 59.48335 C ? A ? 303 CB 1
   ATOM 9115 CG1 . VAL A 303 ? -20.09741 7.86177 -15.98876 1.000 64.10789 C ? A ? 303 CG1 1
   ATOM 9116 CG2 . VAL A 303 ? -20.55749 10.17092 -15.12666 1.000 62.46972 C ? A ? 303 CG2 1
   ATOM 9117 HA . VAL A 303 ? -20.63983 8.14195 -13.34426 1.000 80.46145 H ? A ? 303 HA 1
   ATOM 9118 HB . VAL A 303 ? -18.76705 9.20892 -15.18619 1.000 71.46540 H ? A ? 303 HB 1
   ATOM 9119 HG11 . VAL A 303 ? -20.26009 8.27496 -16.85114 1.000 77.01485 H ? A ? 303 HG11 1
   ATOM 9120 HG12 . VAL A 303 ? -19.38378 7.20911 -16.06403 1.000 77.01485 H ? A ? 303 HG12 1
   ATOM 9121 HG13 . VAL A 303 ? -20.90647 7.43198 -15.67001 1.000 77.01485 H ? A ? 303 HG13 1
   ATOM 9122 HG21 . VAL A 303 ? -20.54660 10.46256 -16.05172 1.000 75.04904 H ? A ? 303 HG21 1
   ATOM 9123 HG22 . VAL A 303 ? -21.46244 9.94249 -14.86248 1.000 75.04904 H ? A ? 303 HG22 1
   ATOM 9124 HG23 . VAL A 303 ? -20.21328 10.87415 -14.55405 1.000 75.04904 H ? A ? 303 HG23 1
   ATOM 9125 H A VAL A 303 ? -18.49538 9.70931 -12.74761 0.358 75.91437 H ? A ? 303 H 1
   ATOM 9126 H B VAL A 303 ? -18.49064 9.69941 -12.74326 0.642 75.91437 H ? A ? 303 H 1
   ATOM 9127 N . THR A 304 ? -19.43173 6.01933 -13.10710 1.000 63.28980 N ? A ? 304 N 1
   ATOM 9128 CA . THR A 304 ? -18.68690 4.77856 -12.95116 1.000 60.69608 C ? A ? 304 CA 1
   ATOM 9129 C . THR A 304 ? -18.17995 4.28169 -14.30151 1.000 71.20453 C ? A ? 304 C 1
   ATOM 9130 O . THR A 304 ? -18.83552 4.46228 -15.34028 1.000 70.21613 O ? A ? 304 O 1
   ATOM 9131 CB . THR A 304 ? -19.59791 3.69789 -12.35080 1.000 68.15480 C ? A ? 304 CB 1
   ATOM 9132 OG1 . THR A 304 ? -20.16475 4.15968 -11.11198 1.000 59.51305 O ? A ? 304 OG1 1
   ATOM 9133 CG2 . THR A 304 ? -18.83735 2.37865 -12.11235 1.000 57.39301 C ? A ? 304 CG2 1
   ATOM 9134 H . THR A 304 ? -20.27952 5.93297 -12.99143 1.000 76.03314 H ? A ? 304 H 1
   ATOM 9135 HA . THR A 304 ? -17.93002 4.93156 -12.36412 1.000 72.92067 H ? A ? 304 HA 1
   ATOM 9136 HB . THR A 304 ? -20.31172 3.51417 -12.98137 1.000 81.87114 H ? A ? 304 HB 1
   ATOM 9137 HG1 . THR A 304 ? -20.68314 3.57771 -10.79864 1.000 71.50104 H ? A ? 304 HG1 1
   ATOM 9138 HG21 . THR A 304 ? -18.99994 2.06029 -11.21062 1.000 68.95699 H ? A ? 304 HG21 1
   ATOM 9139 HG22 . THR A 304 ? -19.13624 1.70478 -12.74279 1.000 68.95699 H ? A ? 304 HG22 1
   ATOM 9140 HG23 . THR A 304 ? -17.88476 2.51902 -12.22966 1.000 68.95699 H ? A ? 304 HG23 1
   ATOM 9141 N . PHE A 305 ? -17.00531 3.62979 -14.27567 1.000 66.63615 N ? A ? 305 N 1
   ATOM 9142 CA . PHE A 305 ? -16.44294 2.96466 -15.46970 1.000 69.40530 C ? A ? 305 CA 1
   ATOM 9143 C . PHE A 305 ? -17.16246 1.62618 -15.64054 1.000 73.40437 C ? A ? 305 C 1
   ATOM 9144 O . PHE A 305 ? -16.69932 0.58057 -15.16532 1.000 60.33579 O ? A ? 305 O 1
   ATOM 9145 CB . PHE A 305 ? -14.94068 2.73559 -15.30825 1.000 65.73730 C ? A ? 305 CB 1
   ATOM 9146 CG . PHE A 305 ? -14.24304 2.21132 -16.56117 1.000 72.12380 C ? A ? 305 CG 1
   ATOM 9147 CD1 . PHE A 305 ? -14.86428 2.26810 -17.80571 1.000 74.27271 C ? A ? 305 CD1 1
   ATOM 9148 CD2 . PHE A 305 ? -12.96048 1.67335 -16.48156 1.000 66.97212 C ? A ? 305 CD2 1
   ATOM 9149 CE1 . PHE A 305 ? -14.21729 1.79608 -18.95652 1.000 66.94299 C ? A ? 305 CE1 1
   ATOM 9150 CE2 . PHE A 305 ? -12.31058 1.21164 -17.60989 1.000 73.68507 C ? A ? 305 CE2 1
   ATOM 9151 CZ . PHE A 305 ? -12.94562 1.26583 -18.85468 1.000 70.60523 C ? A ? 305 CZ 1
   ATOM 9152 H . PHE A 305 ? -16.51127 3.55733 -13.57548 1.000 80.04876 H ? A ? 305 H 1
   ATOM 9153 HA . PHE A 305 ? -16.59672 3.52424 -16.24695 1.000 83.37174 H ? A ? 305 HA 1
   ATOM 9154 HB2 . PHE A 305 ? -14.52312 3.57842 -15.07125 1.000 78.97013 H ? A ? 305 HB2 1
   ATOM 9155 HB3 . PHE A 305 ? -14.80117 2.08594 -14.60157 1.000 78.97013 H ? A ? 305 HB3 1
   ATOM 9156 HD1 . PHE A 305 ? -15.72063 2.62419 -17.87475 1.000 89.21263 H ? A ? 305 HD1 1
   ATOM 9157 HD2 . PHE A 305 ? -12.53513 1.62425 -15.65600 1.000 80.45192 H ? A ? 305 HD2 1
   ATOM 9158 HE1 . PHE A 305 ? -14.64141 1.83963 -19.78304 1.000 80.41696 H ? A ? 305 HE1 1
   ATOM 9159 HE2 . PHE A 305 ? -11.45044 0.86467 -17.54160 1.000 88.50746 H ? A ? 305 HE2 1
   ATOM 9160 HZ . PHE A 305 ? -12.51256 0.94542 -19.61276 1.000 84.81165 H ? A ? 305 HZ 1
   ATOM 9161 N . GLN A 306 ? -18.28826 1.64869 -16.36367 1.000 73.32954 N ? A ? 306 N 1
   ATOM 9162 CA . GLN A 306 ? -19.15140 0.47083 -16.47768 1.000 76.55318 C ? A ? 306 CA 1
   ATOM 9163 C . GLN A 306 ? -18.59518 -0.72082 -17.26661 1.000 63.68086 C ? A ? 306 C 1
   ATOM 9164 O . GLN A 306 ? -18.95593 -1.87042 -16.97047 1.000 54.14722 O ? A ? 306 O 1
   ATOM 9165 CB . GLN A 306 ? -20.51620 0.87106 -17.08178 1.000 77.53144 C ? A ? 306 CB 1
   ATOM 9166 CG . GLN A 306 ? -21.40989 1.65882 -16.13717 1.000 87.66996 C ? A ? 306 CG 1
   ATOM 9167 CD . GLN A 306 ? -22.83181 1.79934 -16.64849 1.000 95.54435 C ? A ? 306 CD 1
   ATOM 9168 OE1 . GLN A 306 ? -23.14624 1.40048 -17.77225 1.000 90.34338 O ? A ? 306 OE1 1
   ATOM 9169 NE2 . GLN A 306 ? -23.70430 2.36479 -15.81558 1.000 99.57402 N ? A ? 306 NE2 1
   ATOM 9170 H . GLN A 306 ? -18.57268 2.33486 -16.79712 1.000 88.08082 H ? A ? 306 H 1
   ATOM 9171 HA . GLN A 306 ? -19.24345 0.14319 -15.56934 1.000 91.94920 H ? A ? 306 HA 1
   ATOM 9172 HB2 . GLN A 306 ? -20.35908 1.42106 -17.86518 1.000 93.12310 H ? A ? 306 HB2 1
   ATOM 9173 HB3 . GLN A 306 ? -20.99253 0.06426 -17.33297 1.000 93.12310 H ? A ? 306 HB3 1
   ATOM 9174 HG2 . GLN A 306 ? -21.44325 1.20356 -15.28130 1.000 105.28932 H ? A ? 306 HG2 1
   ATOM 9175 HG3 . GLN A 306 ? -21.04280 2.54965 -16.02501 1.000 105.28932 H ? A ? 306 HG3 1
   ATOM 9176 HE21 . GLN A 306 ? -23.44839 2.62631 -15.03731 1.000 119.57420 H ? A ? 306 HE21 1
   ATOM 9177 HE22 . GLN A 306 ? -24.52345 2.46829 -16.05617 1.000 119.57420 H ? A ? 306 HE22 1
   HETATM 9178 O . DMS A 401 ? 10.85422 17.20722 26.31138 1.000 79.07167 O ? B ? . O 1
   HETATM 9179 C1 . DMS A 401 ? 12.14338 19.59947 26.27058 1.000 80.29707 C ? B ? . C1 1
   HETATM 9180 C2 . DMS A 401 ? 9.40314 19.49244 26.07790 1.000 72.60482 C ? B ? . C2 1
   HETATM 9181 S . DMS A 401 ? 10.75509 18.60286 26.87280 1.000 71.46300 S ? B ? . S 1
   HETATM 9182 H11 . DMS A 401 ? 11.96541 19.89420 25.36374 1.000 96.44185 H ? B ? . H11 1
   HETATM 9183 H12 . DMS A 401 ? 12.95546 19.06906 26.28057 1.000 96.44185 H ? B ? . H12 1
   HETATM 9184 H13 . DMS A 401 ? 12.26122 20.37494 26.84124 1.000 96.44185 H ? B ? . H13 1
   HETATM 9185 H21 . DMS A 401 ? 8.57425 19.00387 26.20100 1.000 87.21116 H ? B ? . H21 1
   HETATM 9186 H22 . DMS A 401 ? 9.58465 19.58172 25.12923 1.000 87.21116 H ? B ? . H22 1
   HETATM 9187 H23 . DMS A 401 ? 9.31677 20.37453 26.47207 1.000 87.21116 H ? B ? . H23 1
   HETATM 9194 O . HOH A 510 ? -8.56679 -2.17026 -8.94894 0.532 31.85524 O ? C ? . O 1
   HETATM 9202 O . HOH A 521 ? 1.58212 5.62398 33.40982 0.484 36.93000 O ? C ? . O 1
   HETATM 9203 O . HOH A 522 ? 1.74929 22.02428 10.74399 0.738 25.76610 O ? C ? . O 1
   HETATM 9207 O . HOH A 530 ? -16.05202 12.03550 6.45413 0.515 32.44285 O ? C ? . O 1
   HETATM 9209 O . HOH A 533 ? -7.19864 32.93392 16.79219 0.584 30.19650 O ? C ? . O 1
   HETATM 9211 O . HOH A 537 ? -18.16424 0.43980 14.96372 0.580 31.18230 O ? C ? . O 1
   HETATM 9215 O . HOH A 542 ? 10.50233 22.65667 15.72552 0.550 32.22679 O ? C ? . O 1
   HETATM 9218 O . HOH A 546 ? 9.26926 11.47988 9.46232 0.597 30.69327 O ? C ? . O 1
   HETATM 9219 O . HOH A 547 ? 5.63374 7.51195 35.62870 0.601 41.54528 O ? C ? . O 1
   HETATM 9223 O . HOH A 553 ? -2.35764 30.98217 5.02287 0.670 28.90395 O ? C ? . O 1
   HETATM 9225 O . HOH A 555 ? -5.51654 3.58477 22.79329 0.706 29.74584 O ? C ? . O 1
   HETATM 9226 O . HOH A 556 ? -16.08906 6.34513 14.69833 0.547 32.77550 O ? C ? . O 1
   HETATM 9243 O . HOH A 575 ? -15.23159 5.81508 -13.48807 0.551 38.92722 O ? C ? . O 1
   HETATM 9244 O . HOH A 576 ? -4.90252 -3.20750 -8.74130 0.647 38.05790 O ? C ? . O 1
   HETATM 9250 O . HOH A 585 ? -12.54909 13.02593 7.59984 0.733 27.96056 O ? C ? . O 1
   HETATM 9265 O . HOH A 601 ? -21.45666 6.96227 0.07662 0.591 35.40864 O ? C ? . O 1
   HETATM 9272 O . HOH A 609 ? -20.98044 -8.98575 -3.78022 0.542 33.55602 O ? C ? . O 1
   HETATM 9291 O . HOH A 639 ? -27.91269 -2.86494 1.50736 0.558 33.95504 O ? C ? . O 1
   HETATM 9302 O . HOH A 653 ? -11.84251 23.90082 -0.62840 0.592 41.79582 O ? C ? . O 1
   HETATM 9303 O . HOH A 654 ? -0.98676 19.63770 35.37582 0.757 40.86667 O ? C ? . O 1
   HETATM 9319 O . HOH A 676 ? -21.81696 -15.07024 9.81011 0.571 37.38904 O ? C ? . O 1
   HETATM 9323 O . HOH A 680 ? -9.82339 -0.30671 19.01659 0.421 35.31612 O ? C ? . O 1
   HETATM 9332 O . HOH A 690 ? -17.54128 9.95867 5.15026 0.488 28.59527 O ? C ? . O 1
   HETATM 9359 O . HOH A 733 ? -10.12256 28.44018 20.89325 0.599 31.01752 O ? C ? . O 1
   HETATM 9382 O . HOH A 765 ? -20.26190 -0.03340 16.91977 0.626 37.43897 O ? C ? . O 1
   HETATM 9988 O . HOH S 767 ? -3.93018 10.82386 20.25591 0.977 28.10444 O ? D ? . O 1
   HETATM 9989 O . HOH S 768 ? -10.43105 2.93452 3.00827 0.785 23.90829 O ? D ? . O 1
   HETATM 9990 O . HOH S 769 ? -3.38095 6.81161 10.78373 0.931 28.18369 O ? D ? . O 1
   HETATM 9991 O . HOH S 770 ? -6.43930 11.72283 27.62816 0.876 24.88675 O ? D ? . O 1
   HETATM 9993 O . HOH S 772 ? -10.92758 18.43377 10.26493 0.774 29.27428 O ? D ? . O 1
   HETATM 9994 O . HOH S 773 ? -9.82005 21.01171 17.09553 0.907 29.45990 O ? D ? . O 1
   HETATM 9995 O . HOH S 774 ? -10.03012 11.38078 25.11791 0.749 25.34902 O ? D ? . O 1
   HETATM 9997 O . HOH S 776 ? -12.70593 11.42091 21.66870 0.995 34.00410 O ? D ? . O 1
   HETATM 9998 O . HOH S 777 ? -10.89321 9.99822 22.83873 0.851 29.85099 O ? D ? . O 1
   HETATM 9999 O . HOH S 778 ? 4.77127 25.40773 -0.61124 0.895 30.38357 O ? D ? . O 1
   HETATM 10000 O . HOH S 779 ? -13.87074 11.89469 19.15720 0.736 26.75243 O ? D ? . O 1
   HETATM 10001 O . HOH S 780 ? -5.41279 2.86059 3.83819 0.998 36.29180 O ? D ? . O 1
   HETATM 10002 O . HOH S 781 ? -12.54854 20.36576 21.10160 0.868 27.09858 O ? D ? . O 1
   HETATM 10003 O . HOH S 782 ? -8.17443 17.87908 28.07740 0.749 26.46614 O ? D ? . O 1
   HETATM 10005 O . HOH S 784 ? -4.80453 14.32939 28.77632 0.720 25.17243 O ? D ? . O 1
   HETATM 10006 O . HOH S 785 ? 1.71629 19.53293 25.57047 0.647 26.25313 O ? D ? . O 1
   HETATM 10008 O . HOH S 787 ? -9.57774 10.92496 -1.39528 0.846 29.29668 O ? D ? . O 1
   HETATM 10009 O . HOH S 788 ? -7.43233 10.60115 0.18595 0.788 25.58434 O ? D ? . O 1
   HETATM 10010 O . HOH S 789 ? -3.81479 7.43253 5.23503 0.843 37.18015 O ? D ? . O 1
   HETATM 10011 O . HOH S 790 ? -8.81433 19.68915 30.98529 0.969 34.37064 O ? D ? . O 1
   HETATM 10012 O . HOH S 791 ? -1.77323 2.19327 17.05547 0.852 35.55583 O ? D ? . O 1
   HETATM 10013 O . HOH S 792 ? -4.50030 34.01617 25.40421 1.000 46.33181 O ? D ? . O 1
   HETATM 10015 O . HOH S 794 ? -9.72134 7.56204 26.57520 0.849 26.68626 O ? D ? . O 1
   HETATM 10016 O . HOH S 795 ? -18.72086 14.08082 17.27406 0.767 30.49048 O ? D ? . O 1
   HETATM 10017 O . HOH S 796 ? -15.51336 9.62399 19.87569 0.876 27.02729 O ? D ? . O 1
   HETATM 10018 O . HOH S 797 ? 7.87630 14.42014 9.21843 0.734 33.16721 O ? D ? . O 1
   HETATM 10020 O . HOH S 799 ? -7.88487 26.66094 21.42895 0.842 33.04600 O ? D ? . O 1
   HETATM 10021 O . HOH S 800 ? -15.14063 14.14645 22.47300 0.666 22.93654 O ? D ? . O 1
   HETATM 10022 O . HOH S 801 ? -2.66897 0.63197 14.88826 0.990 45.63766 O ? D ? . O 1
   HETATM 10023 O . HOH S 802 ? -10.64348 3.50174 21.56558 0.814 31.16660 O ? D ? . O 1
   HETATM 10024 O . HOH S 803 ? 3.43427 5.76895 12.68286 0.612 28.70199 O ? D ? . O 1
   HETATM 10026 O . HOH S 805 ? -14.24554 23.19731 18.40414 0.910 33.41235 O ? D ? . O 1
   HETATM 10027 O . HOH S 806 ? -0.24066 39.29942 30.12776 0.989 53.82972 O ? D ? . O 1
   HETATM 10028 O . HOH S 807 ? -2.45846 15.55007 29.81549 0.840 30.70144 O ? D ? . O 1
   HETATM 10029 O . HOH S 808 ? -12.41720 22.13676 24.19241 0.548 31.46597 O ? D ? . O 1
   HETATM 10031 O . HOH S 810 ? -9.87544 9.06190 -10.64122 0.714 32.55611 O ? D ? . O 1
   HETATM 10034 O . HOH S 813 ? -7.96067 -6.79473 6.50525 0.878 40.95408 O ? D ? . O 1
   HETATM 10037 O . HOH S 816 ? -13.53594 12.51104 4.96252 0.589 29.06012 O ? D ? . O 1
   HETATM 10038 O . HOH S 817 ? 8.70910 36.87270 20.42921 0.827 47.68190 O ? D ? . O 1
   HETATM 10039 O . HOH S 818 ? 2.51173 1.93030 21.88985 0.719 34.76407 O ? D ? . O 1
   HETATM 10041 O . HOH S 820 ? -14.82728 25.51249 19.14592 0.865 50.51093 O ? D ? . O 1
   HETATM 10046 O . HOH S 825 ? -16.08235 13.44511 20.02297 0.694 25.46941 O ? D ? . O 1
   HETATM 10050 O . HOH S 829 ? -13.00480 4.02357 18.66673 0.568 30.05423 O ? D ? . O 1
   HETATM 10051 O . HOH S 830 ? -1.67419 31.91523 32.38877 0.751 35.12958 O ? D ? . O 1
   HETATM 10056 O . HOH S 835 ? -22.06579 4.36101 13.56380 0.705 36.84705 O ? D ? . O 1
   HETATM 10059 O . HOH S 838 ? -12.65789 7.91068 -11.07664 0.842 38.54523 O ? D ? . O 1
   HETATM 10061 O . HOH S 840 ? -9.95426 30.93632 3.49586 0.819 35.09921 O ? D ? . O 1
   HETATM 10064 O . HOH S 843 ? 0.24547 1.01069 17.79744 0.697 32.85261 O ? D ? . O 1
   HETATM 10066 O . HOH S 845 ? -13.98575 3.87709 16.06420 0.602 35.89831 O ? D ? . O 1
   HETATM 10068 O . HOH S 847 ? 8.24661 26.95575 34.96562 0.892 46.09780 O ? D ? . O 1
   HETATM 10069 O . HOH S 848 ? -3.55768 29.95707 31.82022 0.894 35.37475 O ? D ? . O 1
   HETATM 10078 O . HOH S 857 ? -3.19219 41.58983 19.35500 0.705 42.37291 O ? D ? . O 1
   HETATM 10080 O . HOH S 859 ? -22.02283 6.52310 12.31908 0.764 52.92687 O ? D ? . O 1
   HETATM 10082 O . HOH S 861 ? -5.94986 -6.93610 4.66696 0.899 53.56467 O ? D ? . O 1
   HETATM 10083 O . HOH S 862 ? 7.41563 37.85268 23.13372 0.683 47.56166 O ? D ? . O 1
   HETATM 10085 O . HOH S 864 ? -28.03595 -11.86676 -3.80565 0.854 51.16751 O ? D ? . O 1
   HETATM 10154 O . HOH S 868 ? -11.93342 21.68512 18.85676 0.853 30.14488 O ? E ? . O 1
   HETATM 10156 O . HOH S 870 ? -8.22261 9.71594 2.80054 0.840 25.87359 O ? E ? . O 1
   HETATM 10159 O . HOH S 873 ? -15.35407 6.54770 8.57321 0.714 28.35076 O ? E ? . O 1
   HETATM 10163 O . HOH S 877 ? -10.89952 7.48902 24.41848 0.623 29.67028 O ? E ? . O 1
   HETATM 10165 O . HOH S 879 ? -16.42828 15.50893 18.46676 0.638 28.54145 O ? E ? . O 1
   HETATM 10170 O . HOH S 884 ? -16.86489 0.95476 10.58462 0.694 30.62985 O ? E ? . O 1
   HETATM 10175 O . HOH S 889 ? -26.90780 3.09886 13.48457 0.844 37.88076 O ? E ? . O 1
   HETATM 10180 O . HOH S 894 ? -14.79445 5.27583 20.18043 0.567 26.14274 O ? E ? . O 1
   HETATM 10183 O . HOH S 897 ? -21.46811 4.97994 -15.96696 0.791 54.71373 O ? E ? . O 1
   HETATM 10190 O . HOH S 904 ? -16.08301 8.01034 11.94381 0.435 27.06732 O ? E ? . O 1
   HETATM 10193 O . HOH S 907 ? -27.94349 -0.45003 -0.25957 0.840 44.58842 O ? E ? . O 1
   HETATM 10199 O . HOH S 913 ? -6.33196 -9.51583 3.13122 1.000 50.65355 O ? E ? . O 1
   HETATM 10201 O . HOH S 915 ? 9.33313 15.42817 6.38315 0.823 42.06358 O ? E ? . O 1
   HETATM 10213 O . HOH S 927 ? -20.12233 4.22766 14.92826 0.833 38.81670 O ? E ? . O 1
   HETATM 10214 O . HOH S 928 ? -15.94395 2.61200 12.18527 0.531 30.54440 O ? E ? . O 1
   HETATM 10215 O . HOH S 929 ? -3.81704 -12.90077 -0.36237 0.621 62.45296 O ? E ? . O 1
   HETATM 10216 O . HOH S 930 ? -4.19655 36.23286 26.69070 0.997 54.53130 O ? E ? . O 1
   HETATM 10224 O . HOH S 938 ? -22.15646 -8.00860 -5.94192 0.679 39.09746 O ? E ? . O 1
   HETATM 10231 O . HOH S 945 ? -28.64389 -2.66462 6.56577 0.536 36.86628 O ? E ? . O 1
   HETATM 10232 O . HOH S 946 ? -3.07342 40.51387 26.63581 0.794 54.17439 O ? E ? . O 1
   HETATM 10267 O . HOH S 947 ? -6.17323 16.09691 27.19956 0.679 23.47525 O ? F ? . O 1
   HETATM 10269 O . HOH S 949 ? -9.59865 13.84188 4.78263 0.615 23.00863 O ? F ? . O 1
   HETATM 10273 O . HOH S 953 ? -19.88095 10.81168 4.92898 0.351 43.12542 O ? F ? . O 1
   HETATM 10275 O . HOH S 955 ? -15.68940 13.63816 12.75273 0.373 23.58073 O ? F ? . O 1
   HETATM 10287 O . HOH S 967 ? -7.57448 -11.37404 3.73090 0.262 40.39173 O ? F ? . O 1
   HETATM 10291 O . HOH S 971 ? -3.46603 2.91874 26.75346 0.284 41.50989 O ? F ? . O 1
   HETATM 10292 O . HOH S 972 ? -15.71984 5.27366 11.22124 0.300 23.80689 O ? F ? . O 1
   HETATM 10297 O . HOH S 977 ? 14.02885 20.73767 14.46480 0.310 32.69342 O ? F ? . O 1
   HETATM 10284 O . HOH S 978 ? -0.00000 -3.28570 0.00000 0.384 30.78316 O ? G ? . O 1
   HETATM 10341 O . HOH S 1035 ? -7.58371 3.12969 24.58437 0.259 39.29041 O ? G ? . O 1
   HETATM 10342 O . HOH S 1036 ? -13.06311 30.34357 -3.49221 0.274 46.79631 O ? G ? . O 1
   HETATM 10346 O . HOH S 1044 ? 0.16884 15.77274 32.23165 0.330 26.47263 O ? H ? . O 1
   HETATM 10352 O . HOH S 1050 ? -0.72287 28.87957 35.82431 0.373 24.71934 O ? H ? . O 1
   HETATM 10356 O . HOH S 1054 ? 1.73704 32.87611 33.95471 0.340 25.96983 O ? H ? . O 1
   HETATM 10376 O . HOH S 1074 ? -23.32202 -2.95359 -10.71286 0.260 25.57648 O ? H ? . O 1

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

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   DMS S O double 1.510 0.020 1.510
   DMS S C1 single 1.805 0.020 1.805
   DMS S C2 single 1.805 0.020 1.805
   DMS C1 H11 single 0.970 0.020 1.090
   DMS C1 H12 single 0.970 0.020 1.090
   DMS C1 H13 single 0.970 0.020 1.090
   DMS C2 H21 single 0.970 0.020 1.090
   DMS C2 H22 single 0.970 0.020 1.090
   DMS C2 H23 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   DMS C2 S C1 97.15 3.000
   DMS C2 S O 106.74 3.000
   DMS C1 S O 106.61 3.000
   DMS H13 C1 H12 110.03 3.000
   DMS H13 C1 H11 109.34 3.000
   DMS H12 C1 H11 110.48 3.000
   DMS H13 C1 S 107.52 3.000
   DMS H12 C1 S 109.70 3.000
   DMS H11 C1 S 109.71 3.000
   DMS H23 C2 H22 109.95 3.000
   DMS H23 C2 H21 110.50 3.000
   DMS H22 C2 H21 109.36 3.000
   DMS H23 C2 S 109.67 3.000
   DMS H22 C2 S 107.67 3.000
   DMS H21 C2 S 109.65 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   DMS Var_01 H11 C1 S O -175.53 30.0 3
   DMS Var_02 H21 C2 S O 174.52 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   DMS DMS 'dimethyl sulfoxide       ' ligand 10 4 .

