data_4zef_qFit
_cell.length_a                    81.140
_cell.length_b                    81.140
_cell.length_c                    102.380
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      674039.137
_space_group.crystal_system       tetragonal
_space_group.IT_number            96
_space_group.name_H-M_alt         'P 43 21 2'
_space_group.name_Hall            ' P 4nw 2abw'
_symmetry.space_group_name_H-M    'P 43 21 2'
_symmetry.space_group_name_Hall   ' P 4nw 2abw'
_symmetry.Int_Tables_number       96
_reflns.B_iso_Wilson_estimate     21.38
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              43.29
_refine.ls_d_res_high             1.40
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     99.68
_refine.ls_number_reflns_obs      67549
_refine.ls_number_reflns_R_work   65555
_refine.ls_number_reflns_R_free   1994
_refine.ls_R_factor_obs           0.1695
_refine.ls_R_factor_R_work        0.1685
_refine.ls_R_factor_R_free        0.2027
_refine.ls_percent_reflns_R_free  2.95
_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             0.1785
_refine.pdbx_overall_phase_error  26.6847
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                25.02
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -y+1/2,x+1/2,z+3/4
   3 y+1/2,-x+1/2,z+1/4
   4 x+1/2,-y+1/2,-z+1/4
   5 -x+1/2,y+1/2,-z+3/4
   6 -x,-y,z+1/2
   7 y,x,-z
   8 -y,-x,-z+1/2

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 6867 0.0282 ? ?
   'X-RAY DIFFRACTION' f_angle_d 9298 2.3768 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 988 0.1532 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1231 0.0190 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2565 14.5235 ? ?

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' 3.37 43.29 5024 0.1596 99.96 0.1834 152
   'X-RAY DIFFRACTION' 2.68 3.37 4814 0.1699 99.98 0.2065 147
   'X-RAY DIFFRACTION' 2.34 2.68 4727 0.1600 99.98 0.1814 145
   'X-RAY DIFFRACTION' 2.13 2.34 4724 0.1544 99.96 0.1982 143
   'X-RAY DIFFRACTION' 1.97 2.13 4663 0.1591 99.94 0.2144 141
   'X-RAY DIFFRACTION' 1.86 1.97 4707 0.1634 99.81 0.2019 144
   'X-RAY DIFFRACTION' 1.76 1.86 4626 0.1708 99.90 0.1944 141
   'X-RAY DIFFRACTION' 1.69 1.76 4667 0.1656 99.71 0.1781 142
   'X-RAY DIFFRACTION' 1.62 1.69 4635 0.1745 99.79 0.2297 142
   'X-RAY DIFFRACTION' 1.57 1.62 4601 0.2002 99.39 0.2697 141
   'X-RAY DIFFRACTION' 1.52 1.57 4626 0.2171 99.54 0.2925 141
   'X-RAY DIFFRACTION' 1.47 1.52 4598 0.2494 99.16 0.3308 139
   'X-RAY DIFFRACTION' 1.43 1.47 4578 0.2726 99.22 0.3385 138
   'X-RAY DIFFRACTION' 1.40 1.43 4565 0.2874 99.11 0.3588 138

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G

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
   GLN
   GLU
   GLY
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLU A 245 ? -32.99387 21.61382 -8.64479 1.000 58.55731 N ? A ? 1 N 1
   ATOM 2 CA . GLU A 245 ? -33.91119 22.56546 -9.31750 1.000 92.27142 C ? A ? 1 CA 1
   ATOM 3 C . GLU A 245 ? -33.27411 23.18473 -10.59065 1.000 68.11975 C ? A ? 1 C 1
   ATOM 4 O . GLU A 245 ? -33.89294 23.28767 -11.61003 1.000 57.87544 O ? A ? 1 O 1
   ATOM 5 HA . GLU A 245 ? -34.70039 22.07046 -9.58776 1.000 110.72571 H ? A ? 1 HA 1
   ATOM 6 CB A GLU A 245 ? -34.35329 23.68366 -8.36551 0.742 90.07923 C ? A ? 1 CB 1
   ATOM 7 CG A GLU A 245 ? -35.42252 24.63316 -8.92148 0.742 110.53663 C ? A ? 1 CG 1
   ATOM 8 CD A GLU A 245 ? -36.75782 23.93469 -9.19164 0.742 119.29395 C ? A ? 1 CD 1
   ATOM 9 OE1 A GLU A 245 ? -36.91647 22.78781 -8.71864 0.742 118.86173 O ? A ? 1 OE1 1
   ATOM 10 OE2 A GLU A 245 ? -37.64150 24.52215 -9.87995 0.742 106.35969 O ? A ? 1 OE2 1
   ATOM 11 HB2 A GLU A 245 ? -34.71630 23.27667 -7.56334 0.742 108.09508 H ? A ? 1 HB2 1
   ATOM 12 HB3 A GLU A 245 ? -33.57674 24.22059 -8.14286 0.742 108.09508 H ? A ? 1 HB3 1
   ATOM 13 HG2 A GLU A 245 ? -35.58028 25.34188 -8.27827 0.742 132.64395 H ? A ? 1 HG2 1
   ATOM 14 HG3 A GLU A 245 ? -35.10661 25.00875 -9.75816 0.742 132.64395 H ? A ? 1 HG3 1
   ATOM 15 CB B GLU A 245 ? -34.33355 23.68621 -8.36023 0.258 90.12945 C ? A ? 1 CB 1
   ATOM 16 CG B GLU A 245 ? -35.35987 24.66276 -8.93455 0.258 110.10702 C ? A ? 1 CG 1
   ATOM 17 CD B GLU A 245 ? -36.70166 24.00520 -9.22868 0.258 117.83416 C ? A ? 1 CD 1
   ATOM 18 OE1 B GLU A 245 ? -37.21989 23.30513 -8.33176 0.258 89.34251 O ? A ? 1 OE1 1
   ATOM 19 OE2 B GLU A 245 ? -37.22973 24.18377 -10.35856 0.258 85.29590 O ? A ? 1 OE2 1
   ATOM 20 HB2 B GLU A 245 ? -34.72373 23.28442 -7.56825 0.258 108.15534 H ? A ? 1 HB2 1
   ATOM 21 HB3 B GLU A 245 ? -33.54602 24.19842 -8.11871 0.258 108.15534 H ? A ? 1 HB3 1
   ATOM 22 HG2 B GLU A 245 ? -35.50971 25.37600 -8.29445 0.258 132.12842 H ? A ? 1 HG2 1
   ATOM 23 HG3 B GLU A 245 ? -35.01722 25.02878 -9.76492 0.258 132.12842 H ? A ? 1 HG3 1
   ATOM 24 N . ASN A 246 ? -32.03904 23.64055 -10.49328 1.000 47.38099 N ? A ? 2 N 1
   ATOM 25 CA . ASN A 246 ? -31.36452 24.28131 -11.63232 1.000 44.23716 C ? A ? 2 CA 1
   ATOM 26 C . ASN A 246 ? -30.84257 23.09908 -12.49130 1.000 38.46465 C ? A ? 2 C 1
   ATOM 27 O . ASN A 246 ? -29.89805 22.43811 -12.06489 1.000 31.87466 O ? A ? 2 O 1
   ATOM 28 H . ASN A 246 ? -31.55995 23.59553 -9.78051 1.000 56.85719 H ? A ? 2 H 1
   ATOM 29 HA . ASN A 246 ? -31.95010 24.85723 -12.14836 1.000 53.08459 H ? A ? 2 HA 1
   ATOM 30 CB A ASN A 246 ? -30.20868 25.14326 -11.12643 0.487 54.41322 C ? A ? 2 CB 1
   ATOM 31 CG A ASN A 246 ? -29.33262 25.71042 -12.27361 0.487 37.51997 C ? A ? 2 CG 1
   ATOM 32 OD1 A ASN A 246 ? -29.73674 25.69846 -13.44009 0.487 34.20062 O ? A ? 2 OD1 1
   ATOM 33 ND2 A ASN A 246 ? -28.15596 26.25548 -11.87652 0.487 30.21771 N ? A ? 2 ND2 1
   ATOM 34 HB2 A ASN A 246 ? -30.56886 25.89231 -10.62635 0.487 65.29586 H ? A ? 2 HB2 1
   ATOM 35 HB3 A ASN A 246 ? -29.64034 24.60467 -10.55388 0.487 65.29586 H ? A ? 2 HB3 1
   ATOM 36 HD21 A ASN A 246 ? -27.61867 26.58977 -12.45890 0.487 36.26125 H ? A ? 2 HD21 1
   ATOM 37 HD22 A ASN A 246 ? -27.94711 26.26682 -11.04234 0.487 36.26125 H ? A ? 2 HD22 1
   ATOM 38 CB B ASN A 246 ? -30.20366 25.12527 -11.10715 0.513 53.84845 C ? A ? 2 CB 1
   ATOM 39 CG B ASN A 246 ? -29.40562 25.77518 -12.23333 0.513 38.71880 C ? A ? 2 CG 1
   ATOM 40 OD1 B ASN A 246 ? -29.49375 25.33983 -13.32298 0.513 35.28520 O ? A ? 2 OD1 1
   ATOM 41 ND2 B ASN A 246 ? -28.69352 26.83725 -11.92905 0.513 34.13827 N ? A ? 2 ND2 1
   ATOM 42 HB2 B ASN A 246 ? -30.55389 25.82969 -10.53967 0.513 64.61815 H ? A ? 2 HB2 1
   ATOM 43 HB3 B ASN A 246 ? -29.60251 24.55818 -10.59928 0.513 64.61815 H ? A ? 2 HB3 1
   ATOM 44 HD21 B ASN A 246 ? -28.22978 27.23238 -12.53603 0.513 40.96592 H ? A ? 2 HD21 1
   ATOM 45 HD22 B ASN A 246 ? -28.69133 27.13702 -11.12299 0.513 40.96592 H ? A ? 2 HD22 1
   ATOM 46 N . LEU A 247 ? -31.40974 22.87501 -13.70056 1.000 35.20620 N ? A ? 3 N 1
   ATOM 47 CA . LEU A 247 ? -30.96962 21.68165 -14.48043 1.000 38.13370 C ? A ? 3 CA 1
   ATOM 48 C . LEU A 247 ? -29.69048 21.94411 -15.22931 1.000 30.66877 C ? A ? 3 C 1
   ATOM 49 O . LEU A 247 ? -29.06830 21.01644 -15.71984 1.000 30.62928 O ? A ? 3 O 1
   ATOM 50 H . LEU A 247 ? -32.01218 23.36511 -14.06997 1.000 42.24744 H ? A ? 3 H 1
   ATOM 51 HA . LEU A 247 ? -30.82001 20.91129 -13.91029 1.000 45.76044 H ? A ? 3 HA 1
   ATOM 52 CB A LEU A 247 ? -32.07730 21.40827 -15.47193 0.496 30.65839 C ? A ? 3 CB 1
   ATOM 53 CG A LEU A 247 ? -33.38566 20.79340 -14.92588 0.496 33.90776 C ? A ? 3 CG 1
   ATOM 54 CD1 A LEU A 247 ? -34.21092 20.15902 -16.08429 0.496 31.57611 C ? A ? 3 CD1 1
   ATOM 55 CD2 A LEU A 247 ? -33.07565 19.79051 -13.79629 0.496 31.57810 C ? A ? 3 CD2 1
   ATOM 56 HB2 A LEU A 247 ? -32.31570 22.25036 -15.89021 0.496 36.79007 H ? A ? 3 HB2 1
   ATOM 57 HB3 A LEU A 247 ? -31.73399 20.79242 -16.13809 0.496 36.79007 H ? A ? 3 HB3 1
   ATOM 58 HG A LEU A 247 ? -33.94189 21.48630 -14.53678 0.496 40.68931 H ? A ? 3 HG 1
   ATOM 59 HD11 A LEU A 247 ? -35.02235 19.77273 -15.71924 0.496 37.89133 H ? A ? 3 HD11 1
   ATOM 60 HD12 A LEU A 247 ? -34.43385 20.84944 -16.72813 0.496 37.89133 H ? A ? 3 HD12 1
   ATOM 61 HD13 A LEU A 247 ? -33.67861 19.46900 -16.51020 0.496 37.89133 H ? A ? 3 HD13 1
   ATOM 62 HD21 A LEU A 247 ? -33.87901 19.28678 -13.59193 0.496 37.89372 H ? A ? 3 HD21 1
   ATOM 63 HD22 A LEU A 247 ? -32.37427 19.18907 -14.09165 0.496 37.89372 H ? A ? 3 HD22 1
   ATOM 64 HD23 A LEU A 247 ? -32.78320 20.27953 -13.01128 0.496 37.89372 H ? A ? 3 HD23 1
   ATOM 65 CB B LEU A 247 ? -32.08930 21.30790 -15.40924 0.504 31.45404 C ? A ? 3 CB 1
   ATOM 66 CG B LEU A 247 ? -33.14965 20.54556 -14.62631 0.504 28.34752 C ? A ? 3 CG 1
   ATOM 67 CD1 B LEU A 247 ? -34.34731 20.00924 -15.41214 0.504 31.34866 C ? A ? 3 CD1 1
   ATOM 68 CD2 B LEU A 247 ? -32.63734 19.34287 -13.74579 0.504 37.49227 C ? A ? 3 CD2 1
   ATOM 69 HB2 B LEU A 247 ? -32.48749 22.10896 -15.78427 0.504 37.74484 H ? A ? 3 HB2 1
   ATOM 70 HB3 B LEU A 247 ? -31.75205 20.74089 -16.12034 0.504 37.74484 H ? A ? 3 HB3 1
   ATOM 71 HG B LEU A 247 ? -33.44388 21.27417 -14.05757 0.504 34.01702 H ? A ? 3 HG 1
   ATOM 72 HD11 B LEU A 247 ? -34.98807 19.62923 -14.79091 0.504 37.61839 H ? A ? 3 HD11 1
   ATOM 73 HD12 B LEU A 247 ? -34.75556 20.73950 -15.90301 0.504 37.61839 H ? A ? 3 HD12 1
   ATOM 74 HD13 B LEU A 247 ? -34.04013 19.32680 -16.02924 0.504 37.61839 H ? A ? 3 HD13 1
   ATOM 75 HD21 B LEU A 247 ? -33.37202 18.72836 -13.59241 0.504 44.99072 H ? A ? 3 HD21 1
   ATOM 76 HD22 B LEU A 247 ? -31.92008 18.89005 -14.21631 0.504 44.99072 H ? A ? 3 HD22 1
   ATOM 77 HD23 B LEU A 247 ? -32.31199 19.68729 -12.89937 0.504 44.99072 H ? A ? 3 HD23 1
   ATOM 78 N A TYR A 248 ? -29.20166 23.17327 -15.20516 0.333 29.99858 N ? A ? 4 N 1
   ATOM 79 CA A TYR A 248 ? -27.90213 23.52326 -15.75142 0.333 30.56871 C ? A ? 4 CA 1
   ATOM 80 C A TYR A 248 ? -26.83070 23.59596 -14.67255 0.333 26.26747 C ? A ? 4 C 1
   ATOM 81 O A TYR A 248 ? -25.68037 23.92026 -15.00751 0.333 34.50023 O ? A ? 4 O 1
   ATOM 82 CB A TYR A 248 ? -28.00688 24.92776 -16.39113 0.333 28.60003 C ? A ? 4 CB 1
   ATOM 83 CG A TYR A 248 ? -28.67862 24.92425 -17.73581 0.333 23.60926 C ? A ? 4 CG 1
   ATOM 84 CD1 A TYR A 248 ? -27.97879 24.61133 -18.85787 0.333 32.53568 C ? A ? 4 CD1 1
   ATOM 85 CD2 A TYR A 248 ? -30.00160 25.17011 -17.86124 0.333 28.48352 C ? A ? 4 CD2 1
   ATOM 86 CE1 A TYR A 248 ? -28.58763 24.54999 -19.96579 0.333 23.06945 C ? A ? 4 CE1 1
   ATOM 87 CE2 A TYR A 248 ? -30.60813 25.11379 -18.99204 0.333 29.19821 C ? A ? 4 CE2 1
   ATOM 88 CZ A TYR A 248 ? -29.88819 24.80404 -20.07216 0.333 27.46320 C ? A ? 4 CZ 1
   ATOM 89 OH A TYR A 248 ? -30.59853 24.77530 -21.23195 0.333 28.26175 O ? A ? 4 OH 1
   ATOM 90 H A TYR A 248 ? -29.61831 23.84484 -14.86604 0.333 35.99829 H ? A ? 4 H 1
   ATOM 91 HA A TYR A 248 ? -27.64279 22.86652 -16.41650 0.333 36.68245 H ? A ? 4 HA 1
   ATOM 92 HB2 A TYR A 248 ? -28.52190 25.50197 -15.80297 0.333 34.32004 H ? A ? 4 HB2 1
   ATOM 93 HB3 A TYR A 248 ? -27.11314 25.28676 -16.50616 0.333 34.32004 H ? A ? 4 HB3 1
   ATOM 94 HD1 A TYR A 248 ? -27.06501 24.44454 -18.81231 0.333 39.04281 H ? A ? 4 HD1 1
   ATOM 95 HD2 A TYR A 248 ? -30.49078 25.38806 -17.10090 0.333 34.18022 H ? A ? 4 HD2 1
   ATOM 96 HE1 A TYR A 248 ? -28.10994 24.31985 -20.72982 0.333 27.68334 H ? A ? 4 HE1 1
   ATOM 97 HE2 A TYR A 248 ? -31.52026 25.28354 -19.05607 0.333 35.03785 H ? A ? 4 HE2 1
   ATOM 98 HH A TYR A 248 ? -30.13499 24.43527 -21.84441 0.333 33.91411 H ? A ? 4 HH 1
   ATOM 99 N B TYR A 248 ? -29.15945 23.17078 -15.18319 0.276 29.55499 N ? A ? 4 N 1
   ATOM 100 CA B TYR A 248 ? -27.85224 23.46979 -15.76419 0.276 29.98208 C ? A ? 4 CA 1
   ATOM 101 C B TYR A 248 ? -26.71996 23.56217 -14.72553 0.276 27.17669 C ? A ? 4 C 1
   ATOM 102 O B TYR A 248 ? -25.64602 24.09764 -15.06321 0.276 29.51143 O ? A ? 4 O 1
   ATOM 103 CB B TYR A 248 ? -27.88609 24.80928 -16.50400 0.276 30.38132 C ? A ? 4 CB 1
   ATOM 104 CG B TYR A 248 ? -28.92938 24.92569 -17.57134 0.276 27.29736 C ? A ? 4 CG 1
   ATOM 105 CD1 B TYR A 248 ? -30.16933 25.30241 -17.22179 0.276 36.07338 C ? A ? 4 CD1 1
   ATOM 106 CD2 B TYR A 248 ? -28.68298 24.57074 -18.90213 0.276 20.02355 C ? A ? 4 CD2 1
   ATOM 107 CE1 B TYR A 248 ? -31.11595 25.38624 -18.12122 0.276 19.59515 C ? A ? 4 CE1 1
   ATOM 108 CE2 B TYR A 248 ? -29.63737 24.66925 -19.81576 0.276 25.60649 C ? A ? 4 CE2 1
   ATOM 109 CZ B TYR A 248 ? -30.86797 25.07987 -19.38146 0.276 26.60353 C ? A ? 4 CZ 1
   ATOM 110 OH B TYR A 248 ? -32.01762 25.28652 -20.00383 0.276 17.97126 O ? A ? 4 OH 1
   ATOM 111 H B TYR A 248 ? -29.54234 23.84855 -14.81764 0.276 35.46598 H ? A ? 4 H 1
   ATOM 112 HA B TYR A 248 ? -27.65885 22.74990 -16.38489 0.276 35.97850 H ? A ? 4 HA 1
   ATOM 113 HB2 B TYR A 248 ? -28.05477 25.51178 -15.85675 0.276 36.45758 H ? A ? 4 HB2 1
   ATOM 114 HB3 B TYR A 248 ? -27.02372 24.94720 -16.92614 0.276 36.45758 H ? A ? 4 HB3 1
   ATOM 115 HD1 B TYR A 248 ? -30.35702 25.50534 -16.33382 0.276 43.28806 H ? A ? 4 HD1 1
   ATOM 116 HD2 B TYR A 248 ? -27.84066 24.26251 -19.14786 0.276 24.02826 H ? A ? 4 HD2 1
   ATOM 117 HE1 B TYR A 248 ? -31.96797 25.66307 -17.87156 0.276 23.51418 H ? A ? 4 HE1 1
   ATOM 118 HE2 B TYR A 248 ? -29.47831 24.46879 -20.70985 0.276 30.72779 H ? A ? 4 HE2 1
   ATOM 119 HH B TYR A 248 ? -31.98157 24.97738 -20.78404 0.276 21.56552 H ? A ? 4 HH 1
   ATOM 120 N C TYR A 248 ? -29.24938 23.16712 -15.27161 0.391 30.50003 N ? A ? 4 N 1
   ATOM 121 CA C TYR A 248 ? -27.97759 23.50562 -15.85246 0.391 29.72970 C ? A ? 4 CA 1
   ATOM 122 C C TYR A 248 ? -26.86785 23.50084 -14.80933 0.391 28.73900 C ? A ? 4 C 1
   ATOM 123 O C TYR A 248 ? -25.68573 23.59880 -15.20794 0.391 23.28951 O ? A ? 4 O 1
   ATOM 124 CB C TYR A 248 ? -28.17024 24.92043 -16.32655 0.391 26.54925 C ? A ? 4 CB 1
   ATOM 125 CG C TYR A 248 ? -29.24862 25.09689 -17.33781 0.391 31.60540 C ? A ? 4 CG 1
   ATOM 126 CD1 C TYR A 248 ? -30.59677 25.41120 -16.96481 0.391 22.11666 C ? A ? 4 CD1 1
   ATOM 127 CD2 C TYR A 248 ? -28.94054 24.89468 -18.68901 0.391 16.39876 C ? A ? 4 CD2 1
   ATOM 128 CE1 C TYR A 248 ? -31.58551 25.54655 -18.10955 0.391 28.16730 C ? A ? 4 CE1 1
   ATOM 129 CE2 C TYR A 248 ? -29.88778 25.04444 -19.76290 0.391 30.99270 C ? A ? 4 CE2 1
   ATOM 130 CZ C TYR A 248 ? -31.18031 25.31512 -19.51923 0.391 16.67066 C ? A ? 4 CZ 1
   ATOM 131 OH C TYR A 248 ? -32.14428 25.56613 -20.44484 0.391 35.30407 O ? A ? 4 OH 1
   ATOM 132 H C TYR A 248 ? -29.67881 23.84463 -14.96149 0.391 36.60003 H ? A ? 4 H 1
   ATOM 133 HA C TYR A 248 ? -27.71133 22.90581 -16.56677 0.391 35.67563 H ? A ? 4 HA 1
   ATOM 134 HB2 C TYR A 248 ? -28.39366 25.47387 -15.56190 0.391 31.85910 H ? A ? 4 HB2 1
   ATOM 135 HB3 C TYR A 248 ? -27.34154 25.22673 -16.72697 0.391 31.85910 H ? A ? 4 HB3 1
   ATOM 136 HD1 C TYR A 248 ? -30.85001 25.52509 -16.07723 0.391 26.54000 H ? A ? 4 HD1 1
   ATOM 137 HD2 C TYR A 248 ? -28.07037 24.64847 -18.90597 0.391 19.67851 H ? A ? 4 HD2 1
   ATOM 138 HE1 C TYR A 248 ? -32.46620 25.78007 -17.92314 0.391 33.80076 H ? A ? 4 HE1 1
   ATOM 139 HE2 C TYR A 248 ? -29.59898 24.95197 -20.64207 0.391 37.19124 H ? A ? 4 HE2 1
   ATOM 140 HH C TYR A 248 ? -32.85809 25.79001 -20.06280 0.391 42.36489 H ? A ? 4 HH 1
   ATOM 141 N A PHE A 249 ? -27.18793 23.35872 -13.39627 0.333 28.33273 N ? A ? 5 N 1
   ATOM 142 CA A PHE A 249 ? -26.19157 23.44158 -12.33910 0.333 32.50978 C ? A ? 5 CA 1
   ATOM 143 C A PHE A 249 ? -25.26653 22.25158 -12.39336 0.333 33.14969 C ? A ? 5 C 1
   ATOM 144 O A PHE A 249 ? -25.66773 21.13493 -12.05694 0.333 43.53573 O ? A ? 5 O 1
   ATOM 145 CB A PHE A 249 ? -26.94136 23.42925 -11.01814 0.333 31.15102 C ? A ? 5 CB 1
   ATOM 146 CG A PHE A 249 ? -26.07307 23.22695 -9.82732 0.333 31.87924 C ? A ? 5 CG 1
   ATOM 147 CD1 A PHE A 249 ? -25.07356 24.15071 -9.51024 0.333 32.55341 C ? A ? 5 CD1 1
   ATOM 148 CD2 A PHE A 249 ? -26.25489 22.12095 -9.01047 0.333 33.33145 C ? A ? 5 CD2 1
   ATOM 149 CE1 A PHE A 249 ? -24.26451 24.01224 -8.37013 0.333 33.50084 C ? A ? 5 CE1 1
   ATOM 150 CE2 A PHE A 249 ? -25.47692 21.98053 -7.84279 0.333 28.79385 C ? A ? 5 CE2 1
   ATOM 151 CZ A PHE A 249 ? -24.43582 22.90990 -7.56657 0.333 27.04038 C ? A ? 5 CZ 1
   ATOM 152 H A PHE A 249 ? -27.98148 23.15444 -13.13521 0.333 33.99927 H ? A ? 5 H 1
   ATOM 153 HA A PHE A 249 ? -25.65832 24.24488 -12.44514 0.333 39.01173 H ? A ? 5 HA 1
   ATOM 154 HB2 A PHE A 249 ? -27.39481 24.27999 -10.91070 0.333 37.38123 H ? A ? 5 HB2 1
   ATOM 155 HB3 A PHE A 249 ? -27.58948 22.70777 -11.03586 0.333 37.38123 H ? A ? 5 HB3 1
   ATOM 156 HD1 A PHE A 249 ? -24.93977 24.88001 -10.07159 0.333 39.06409 H ? A ? 5 HD1 1
   ATOM 157 HD2 A PHE A 249 ? -26.88662 21.47528 -9.23169 0.333 39.99774 H ? A ? 5 HD2 1
   ATOM 158 HE1 A PHE A 249 ? -23.62471 24.65453 -8.16273 0.333 40.20101 H ? A ? 5 HE1 1
   ATOM 159 HE2 A PHE A 249 ? -25.64433 21.28076 -7.25356 0.333 34.55262 H ? A ? 5 HE2 1
   ATOM 160 HZ A PHE A 249 ? -23.87027 22.77157 -6.84136 0.333 32.44845 H ? A ? 5 HZ 1
   ATOM 161 N B PHE A 249 ? -26.93689 23.10437 -13.48030 0.276 33.52264 N ? A ? 5 N 1
   ATOM 162 CA B PHE A 249 ? -25.87642 23.12472 -12.47556 0.276 25.00515 C ? A ? 5 CA 1
   ATOM 163 C B PHE A 249 ? -24.83628 22.02860 -12.71996 0.276 19.47893 C ? A ? 5 C 1
   ATOM 164 O B PHE A 249 ? -25.16873 20.86405 -12.91268 0.276 31.12875 O ? A ? 5 O 1
   ATOM 165 CB B PHE A 249 ? -26.47704 22.86197 -11.07502 0.276 21.92684 C ? A ? 5 CB 1
   ATOM 166 CG B PHE A 249 ? -25.56875 23.11484 -9.95980 0.276 35.69620 C ? A ? 5 CG 1
   ATOM 167 CD1 B PHE A 249 ? -24.70438 24.17313 -9.96564 0.276 34.15955 C ? A ? 5 CD1 1
   ATOM 168 CD2 B PHE A 249 ? -25.59245 22.27852 -8.88675 0.276 29.44144 C ? A ? 5 CD2 1
   ATOM 169 CE1 B PHE A 249 ? -23.86237 24.39294 -8.92189 0.276 32.12678 C ? A ? 5 CE1 1
   ATOM 170 CE2 B PHE A 249 ? -24.77560 22.49673 -7.78882 0.276 25.87701 C ? A ? 5 CE2 1
   ATOM 171 CZ B PHE A 249 ? -23.90537 23.56884 -7.79013 0.276 31.56039 C ? A ? 5 CZ 1
   ATOM 172 H B PHE A 249 ? -27.68352 22.78156 -13.20114 0.276 40.22717 H ? A ? 5 H 1
   ATOM 173 HA B PHE A 249 ? -25.44892 23.99414 -12.52315 0.276 30.00619 H ? A ? 5 HA 1
   ATOM 174 HB2 B PHE A 249 ? -27.24884 23.43784 -10.95840 0.276 26.31220 H ? A ? 5 HB2 1
   ATOM 175 HB3 B PHE A 249 ? -26.74684 21.93156 -11.02571 0.276 26.31220 H ? A ? 5 HB3 1
   ATOM 176 HD1 B PHE A 249 ? -24.69215 24.75109 -10.69414 0.276 40.99147 H ? A ? 5 HD1 1
   ATOM 177 HD2 B PHE A 249 ? -26.16714 21.54734 -8.89024 0.276 35.32973 H ? A ? 5 HD2 1
   ATOM 178 HE1 B PHE A 249 ? -23.25366 25.09506 -8.95928 0.276 38.55213 H ? A ? 5 HE1 1
   ATOM 179 HE2 B PHE A 249 ? -24.81324 21.92509 -7.05621 0.276 31.05242 H ? A ? 5 HE2 1
   ATOM 180 HZ B PHE A 249 ? -23.36026 23.73983 -7.05629 0.276 37.87246 H ? A ? 5 HZ 1
   ATOM 181 N C PHE A 249 ? -27.23029 23.43658 -13.50586 0.391 30.25630 N ? A ? 5 N 1
   ATOM 182 CA C PHE A 249 ? -26.20302 23.46006 -12.48381 0.391 30.40144 C ? A ? 5 CA 1
   ATOM 183 C C PHE A 249 ? -25.29326 22.27468 -12.64750 0.391 25.70115 C ? A ? 5 C 1
   ATOM 184 O C PHE A 249 ? -25.78163 21.14123 -12.82858 0.391 25.16485 O ? A ? 5 O 1
   ATOM 185 CB C PHE A 249 ? -26.90638 23.42132 -11.13006 0.391 31.88988 C ? A ? 5 CB 1
   ATOM 186 CG C PHE A 249 ? -25.99103 23.37727 -9.95807 0.391 30.16144 C ? A ? 5 CG 1
   ATOM 187 CD1 C PHE A 249 ? -25.11802 24.43210 -9.67634 0.391 33.06558 C ? A ? 5 CD1 1
   ATOM 188 CD2 C PHE A 249 ? -26.00623 22.28210 -9.09186 0.391 30.14258 C ? A ? 5 CD2 1
   ATOM 189 CE1 C PHE A 249 ? -24.26440 24.39805 -8.54888 0.391 32.22163 C ? A ? 5 CE1 1
   ATOM 190 CE2 C PHE A 249 ? -25.20487 22.28005 -7.90284 0.391 22.48031 C ? A ? 5 CE2 1
   ATOM 191 CZ C PHE A 249 ? -24.32816 23.33365 -7.64834 0.391 30.39351 C ? A ? 5 CZ 1
   ATOM 192 H C PHE A 249 ? -28.03802 23.38134 -13.21583 0.391 36.30756 H ? A ? 5 H 1
   ATOM 193 HA C PHE A 249 ? -25.65585 24.25878 -12.54340 0.391 36.48173 H ? A ? 5 HA 1
   ATOM 194 HB2 C PHE A 249 ? -27.45395 24.21732 -11.04381 0.391 38.26786 H ? A ? 5 HB2 1
   ATOM 195 HB3 C PHE A 249 ? -27.46490 22.62903 -11.09495 0.391 38.26786 H ? A ? 5 HB3 1
   ATOM 196 HD1 C PHE A 249 ? -25.09805 25.17065 -10.24118 0.391 39.67869 H ? A ? 5 HD1 1
   ATOM 197 HD2 C PHE A 249 ? -26.54118 21.54709 -9.28802 0.391 36.17110 H ? A ? 5 HD2 1
   ATOM 198 HE1 C PHE A 249 ? -23.65763 25.08841 -8.40698 0.391 38.66595 H ? A ? 5 HE1 1
   ATOM 199 HE2 C PHE A 249 ? -25.27008 21.57460 -7.30036 0.391 26.97637 H ? A ? 5 HE2 1
   ATOM 200 HZ C PHE A 249 ? -23.79254 23.32735 -6.88810 0.391 36.47221 H ? A ? 5 HZ 1
   ATOM 201 N A GLN A 250 ? -24.01622 22.49014 -12.69364 0.333 26.76694 N ? A ? 6 N 1
   ATOM 202 CA A GLN A 250 ? -23.05816 21.43234 -12.93992 0.333 35.13757 C ? A ? 6 CA 1
   ATOM 203 C A GLN A 250 ? -22.39096 20.95696 -11.63679 0.333 24.12185 C ? A ? 6 C 1
   ATOM 204 O A GLN A 250 ? -21.34367 20.27008 -11.70316 0.333 31.13374 O ? A ? 6 O 1
   ATOM 205 CB A GLN A 250 ? -22.05236 21.83932 -14.00377 0.333 42.93319 C ? A ? 6 CB 1
   ATOM 206 CG A GLN A 250 ? -22.72644 22.38720 -15.29647 0.333 58.24239 C ? A ? 6 CG 1
   ATOM 207 CD A GLN A 250 ? -23.55281 21.34389 -16.06809 0.333 49.33564 C ? A ? 6 CD 1
   ATOM 208 OE1 A GLN A 250 ? -23.26120 20.15170 -16.00295 0.333 44.94826 O ? A ? 6 OE1 1
   ATOM 209 NE2 A GLN A 250 ? -24.55708 21.81334 -16.85109 0.333 59.77152 N ? A ? 6 NE2 1
   ATOM 210 H A GLN A 250 ? -23.68265 23.27966 -12.76427 0.333 32.12033 H ? A ? 6 H 1
   ATOM 211 HA A GLN A 250 ? -23.51675 20.66533 -13.31713 0.333 42.16509 H ? A ? 6 HA 1
   ATOM 212 HB2 A GLN A 250 ? -21.47959 22.53564 -13.64605 0.333 51.51983 H ? A ? 6 HB2 1
   ATOM 213 HB3 A GLN A 250 ? -21.52096 21.06533 -14.24763 0.333 51.51983 H ? A ? 6 HB3 1
   ATOM 214 HG2 A GLN A 250 ? -23.32290 23.11211 -15.05225 0.333 69.89087 H ? A ? 6 HG2 1
   ATOM 215 HG3 A GLN A 250 ? -22.03461 22.71348 -15.89298 0.333 69.89087 H ? A ? 6 HG3 1
   ATOM 216 HE21 A GLN A 250 ? -24.70615 22.65901 -16.89822 0.333 71.72582 H ? A ? 6 HE21 1
   ATOM 217 HE22 A GLN A 250 ? -25.04436 21.26514 -17.30012 0.333 71.72582 H ? A ? 6 HE22 1
   ATOM 218 N B GLN A 250 ? -23.57963 22.40507 -12.75770 0.276 20.97451 N ? A ? 6 N 1
   ATOM 219 CA B GLN A 250 ? -22.55055 21.41512 -12.95289 0.276 32.47695 C ? A ? 6 CA 1
   ATOM 220 C B GLN A 250 ? -21.85103 20.94665 -11.66289 0.276 26.56729 C ? A ? 6 C 1
   ATOM 221 O B GLN A 250 ? -20.87193 20.19940 -11.75623 0.276 22.99988 O ? A ? 6 O 1
   ATOM 222 CB B GLN A 250 ? -21.54338 21.93512 -13.95327 0.276 33.90120 C ? A ? 6 CB 1
   ATOM 223 CG B GLN A 250 ? -22.17287 22.17291 -15.33879 0.276 67.42148 C ? A ? 6 CG 1
   ATOM 224 CD B GLN A 250 ? -23.03625 20.99244 -15.83944 0.276 49.35434 C ? A ? 6 CD 1
   ATOM 225 OE1 B GLN A 250 ? -22.52554 19.89916 -16.11924 0.276 36.03390 O ? A ? 6 OE1 1
   ATOM 226 NE2 B GLN A 250 ? -24.34542 21.21342 -15.93903 0.276 32.14938 N ? A ? 6 NE2 1
   ATOM 227 H B GLN A 250 ? -23.30278 23.21498 -12.67402 0.276 25.16941 H ? A ? 6 H 1
   ATOM 228 HA B GLN A 250 ? -22.96207 20.61760 -13.32102 0.276 38.97234 H ? A ? 6 HA 1
   ATOM 229 HB2 B GLN A 250 ? -21.18441 22.77803 -13.63462 0.276 40.68144 H ? A ? 6 HB2 1
   ATOM 230 HB3 B GLN A 250 ? -20.82897 21.28646 -14.05210 0.276 40.68144 H ? A ? 6 HB3 1
   ATOM 231 HG2 B GLN A 250 ? -22.74177 22.95724 -15.29315 0.276 80.90578 H ? A ? 6 HG2 1
   ATOM 232 HG3 B GLN A 250 ? -21.46298 22.31509 -15.98435 0.276 80.90578 H ? A ? 6 HG3 1
   ATOM 233 HE21 B GLN A 250 ? -24.66892 21.98220 -15.72940 0.276 38.57926 H ? A ? 6 HE21 1
   ATOM 234 HE22 B GLN A 250 ? -24.86756 20.58739 -16.21298 0.276 38.57926 H ? A ? 6 HE22 1
   ATOM 235 N C GLN A 250 ? -23.99156 22.56797 -12.62326 0.391 27.07342 N ? A ? 6 N 1
   ATOM 236 CA C GLN A 250 ? -22.93155 21.60221 -12.87485 0.391 28.36797 C ? A ? 6 CA 1
   ATOM 237 C C GLN A 250 ? -22.39858 20.93721 -11.57249 0.391 25.07512 C ? A ? 6 C 1
   ATOM 238 O C GLN A 250 ? -21.78212 19.86494 -11.64813 0.391 24.84697 O ? A ? 6 O 1
   ATOM 239 CB C GLN A 250 ? -21.75729 22.14682 -13.64840 0.391 28.23206 C ? A ? 6 CB 1
   ATOM 240 CG C GLN A 250 ? -21.97016 22.06175 -15.22541 0.391 73.17618 C ? A ? 6 CG 1
   ATOM 241 CD C GLN A 250 ? -20.93496 21.18999 -15.98612 0.391 83.64177 C ? A ? 6 CD 1
   ATOM 242 OE1 C GLN A 250 ? -19.82352 21.66828 -16.25516 0.391 37.48259 O ? A ? 6 OE1 1
   ATOM 243 NE2 C GLN A 250 ? -21.30605 19.92724 -16.33869 0.391 51.76692 N ? A ? 6 NE2 1
   ATOM 244 H C GLN A 250 ? -23.68721 23.35470 -12.45584 0.391 32.48811 H ? A ? 6 H 1
   ATOM 245 HA C GLN A 250 ? -23.32548 20.93206 -13.45503 0.391 34.04157 H ? A ? 6 HA 1
   ATOM 246 HB2 C GLN A 250 ? -21.62756 23.07858 -13.41197 0.391 33.87847 H ? A ? 6 HB2 1
   ATOM 247 HB3 C GLN A 250 ? -20.96519 21.63409 -13.42346 0.391 33.87847 H ? A ? 6 HB3 1
   ATOM 248 HG2 C GLN A 250 ? -22.84742 21.68487 -15.39654 0.391 87.81142 H ? A ? 6 HG2 1
   ATOM 249 HG3 C GLN A 250 ? -21.91741 22.95875 -15.59080 0.391 87.81142 H ? A ? 6 HG3 1
   ATOM 250 HE21 C GLN A 250 ? -22.09101 19.63817 -16.13900 0.391 62.12030 H ? A ? 6 HE21 1
   ATOM 251 HE22 C GLN A 250 ? -20.75531 19.41930 -16.76093 0.391 62.12030 H ? A ? 6 HE22 1
   ATOM 252 N A GLY A 251 ? -23.00457 21.27888 -10.45891 0.333 29.58293 N ? A ? 7 N 1
   ATOM 253 CA A GLY A 251 ? -22.43624 20.97753 -9.14927 0.333 23.44387 C ? A ? 7 CA 1
   ATOM 254 C A GLY A 251 ? -23.17202 19.85868 -8.47508 0.333 29.66795 C ? A ? 7 C 1
   ATOM 255 O A GLY A 251 ? -24.17415 19.32399 -8.95331 0.333 26.30128 O ? A ? 7 O 1
   ATOM 256 H A GLY A 251 ? -23.76423 21.67930 -10.41223 0.333 35.49951 H ? A ? 7 H 1
   ATOM 257 HA2 A GLY A 251 ? -21.50659 20.71983 -9.25051 0.333 28.13265 H ? A ? 7 HA2 1
   ATOM 258 HA3 A GLY A 251 ? -22.48602 21.76494 -8.58499 0.333 28.13265 H ? A ? 7 HA3 1
   ATOM 259 N B GLY A 251 ? -22.26342 21.41732 -10.47867 0.276 21.02175 N ? A ? 7 N 1
   ATOM 260 CA B GLY A 251 ? -21.77794 20.90285 -9.22159 0.276 27.55264 C ? A ? 7 CA 1
   ATOM 261 C B GLY A 251 ? -22.72202 19.91298 -8.58367 0.276 22.90084 C ? A ? 7 C 1
   ATOM 262 O B GLY A 251 ? -23.72727 19.44913 -9.15692 0.276 28.19178 O ? A ? 7 O 1
   ATOM 263 H B GLY A 251 ? -22.83861 22.05044 -10.38959 0.276 25.22610 H ? A ? 7 H 1
   ATOM 264 HA2 B GLY A 251 ? -20.92712 20.45998 -9.36608 0.276 33.06317 H ? A ? 7 HA2 1
   ATOM 265 HA3 B GLY A 251 ? -21.64947 21.63990 -8.60421 0.276 33.06317 H ? A ? 7 HA3 1
   ATOM 266 N C GLY A 251 ? -22.58379 21.55684 -10.34544 0.391 19.04626 N ? A ? 7 N 1
   ATOM 267 CA C GLY A 251 ? -21.92415 21.11750 -9.12472 0.391 26.51946 C ? A ? 7 CA 1
   ATOM 268 C C GLY A 251 ? -22.72333 19.98053 -8.59796 0.391 21.76427 C ? A ? 7 C 1
   ATOM 269 O C GLY A 251 ? -23.26180 19.14142 -9.27784 0.391 20.48936 O ? A ? 7 O 1
   ATOM 270 H C GLY A 251 ? -23.09717 22.23656 -10.22702 0.391 22.85552 H ? A ? 7 H 1
   ATOM 271 HA2 C GLY A 251 ? -21.01763 20.82624 -9.30986 0.391 31.82336 H ? A ? 7 HA2 1
   ATOM 272 HA3 C GLY A 251 ? -21.89844 21.83389 -8.47125 0.391 31.82336 H ? A ? 7 HA3 1
   ATOM 273 N A MET A 252 ? -22.65283 19.55281 -7.25897 0.333 33.43592 N ? A ? 8 N 1
   ATOM 274 CA A MET A 252 ? -23.25298 18.57433 -6.35616 0.333 21.14169 C ? A ? 8 CA 1
   ATOM 275 C A MET A 252 ? -23.55598 19.23429 -5.03087 0.333 28.86081 C ? A ? 8 C 1
   ATOM 276 O A MET A 252 ? -22.74973 20.06518 -4.57653 0.333 30.39158 O ? A ? 8 O 1
   ATOM 277 CB A MET A 252 ? -22.22674 17.44149 -6.04626 0.333 19.10412 C ? A ? 8 CB 1
   ATOM 278 CG A MET A 252 ? -21.73814 16.68915 -7.29848 0.333 26.84508 C ? A ? 8 CG 1
   ATOM 279 SD A MET A 252 ? -20.85642 15.25695 -6.69796 0.333 23.54557 S ? A ? 8 SD 1
   ATOM 280 CE A MET A 252 ? -22.08534 14.17015 -5.89289 0.333 24.62894 C ? A ? 8 CE 1
   ATOM 281 H A MET A 252 ? -21.93950 19.91374 -6.94196 0.333 40.12310 H ? A ? 8 H 1
   ATOM 282 HA A MET A 252 ? -24.05763 18.21940 -6.76541 0.333 25.37003 H ? A ? 8 HA 1
   ATOM 283 HB2 A MET A 252 ? -21.45138 17.83255 -5.61407 0.333 22.92495 H ? A ? 8 HB2 1
   ATOM 284 HB3 A MET A 252 ? -22.64455 16.79485 -5.45618 0.333 22.92495 H ? A ? 8 HB3 1
   ATOM 285 HG2 A MET A 252 ? -22.48988 16.40727 -7.84285 0.333 32.21409 H ? A ? 8 HG2 1
   ATOM 286 HG3 A MET A 252 ? -21.14085 17.24696 -7.82097 0.333 32.21409 H ? A ? 8 HG3 1
   ATOM 287 HE1 A MET A 252 ? -21.69713 13.28943 -5.77238 0.333 29.55473 H ? A ? 8 HE1 1
   ATOM 288 HE2 A MET A 252 ? -22.32406 14.54709 -5.03160 0.333 29.55473 H ? A ? 8 HE2 1
   ATOM 289 HE3 A MET A 252 ? -22.87195 14.11049 -6.45733 0.333 29.55473 H ? A ? 8 HE3 1
   ATOM 290 N B MET A 252 ? -22.37780 19.63185 -7.26695 0.276 19.08185 N ? A ? 8 N 1
   ATOM 291 CA B MET A 252 ? -23.22424 18.74569 -6.42752 0.276 23.93704 C ? A ? 8 CA 1
   ATOM 292 C B MET A 252 ? -23.63003 19.38455 -5.10342 0.276 28.93603 C ? A ? 8 C 1
   ATOM 293 O B MET A 252 ? -22.96978 20.32470 -4.65513 0.276 28.87753 O ? A ? 8 O 1
   ATOM 294 CB B MET A 252 ? -22.44605 17.40621 -6.08552 0.276 21.86899 C ? A ? 8 CB 1
   ATOM 295 CG B MET A 252 ? -21.80780 16.82453 -7.42458 0.276 27.75130 C ? A ? 8 CG 1
   ATOM 296 SD B MET A 252 ? -20.79794 15.35026 -7.26489 0.276 23.83710 S ? A ? 8 SD 1
   ATOM 297 CE B MET A 252 ? -21.82314 14.44960 -6.04997 0.276 17.53778 C ? A ? 8 CE 1
   ATOM 298 H B MET A 252 ? -21.68046 19.94056 -6.86944 0.276 22.89822 H ? A ? 8 H 1
   ATOM 299 HA B MET A 252 ? -24.03405 18.57082 -6.93202 0.276 28.72445 H ? A ? 8 HA 1
   ATOM 300 HB2 B MET A 252 ? -21.73640 17.58934 -5.45010 0.276 26.24279 H ? A ? 8 HB2 1
   ATOM 301 HB3 B MET A 252 ? -23.06032 16.75195 -5.71738 0.276 26.24279 H ? A ? 8 HB3 1
   ATOM 302 HG2 B MET A 252 ? -22.53163 16.60682 -8.03251 0.276 33.30156 H ? A ? 8 HG2 1
   ATOM 303 HG3 B MET A 252 ? -21.24442 17.51239 -7.81234 0.276 33.30156 H ? A ? 8 HG3 1
   ATOM 304 HE1 B MET A 252 ? -21.37969 13.61908 -5.81652 0.276 21.04533 H ? A ? 8 HE1 1
   ATOM 305 HE2 B MET A 252 ? -21.93207 15.00015 -5.25881 0.276 21.04533 H ? A ? 8 HE2 1
   ATOM 306 HE3 B MET A 252 ? -22.68927 14.26254 -6.44459 0.276 21.04533 H ? A ? 8 HE3 1
   ATOM 307 N C MET A 252 ? -22.77478 19.94001 -7.26105 0.391 21.95996 N ? A ? 8 N 1
   ATOM 308 CA C MET A 252 ? -23.56080 18.93094 -6.53889 0.391 24.92191 C ? A ? 8 CA 1
   ATOM 309 C C MET A 252 ? -23.84435 19.52371 -5.16919 0.391 24.81080 C ? A ? 8 C 1
   ATOM 310 O C MET A 252 ? -23.23836 20.50434 -4.73246 0.391 27.06727 O ? A ? 8 O 1
   ATOM 311 CB C MET A 252 ? -22.82774 17.59347 -6.23429 0.391 33.02330 C ? A ? 8 CB 1
   ATOM 312 CG C MET A 252 ? -22.51482 16.81587 -7.56968 0.391 23.93981 C ? A ? 8 CG 1
   ATOM 313 SD C MET A 252 ? -21.87646 15.19692 -7.18241 0.391 27.76692 S ? A ? 8 SD 1
   ATOM 314 CE C MET A 252 ? -20.16029 15.50295 -6.65097 0.391 15.86037 C ? A ? 8 CE 1
   ATOM 315 H C MET A 252 ? -22.36036 20.48977 -6.74566 0.391 26.35196 H ? A ? 8 H 1
   ATOM 316 HA C MET A 252 ? -24.32973 18.74682 -7.10080 0.391 29.90630 H ? A ? 8 HA 1
   ATOM 317 HB2 C MET A 252 ? -21.99061 17.77889 -5.78071 0.391 39.62797 H ? A ? 8 HB2 1
   ATOM 318 HB3 C MET A 252 ? -23.39108 17.03519 -5.67583 0.391 39.62797 H ? A ? 8 HB3 1
   ATOM 319 HG2 C MET A 252 ? -23.32763 16.71608 -8.08957 0.391 28.72777 H ? A ? 8 HG2 1
   ATOM 320 HG3 C MET A 252 ? -21.84977 17.30028 -8.08344 0.391 28.72777 H ? A ? 8 HG3 1
   ATOM 321 HE1 C MET A 252 ? -19.73260 14.65353 -6.45998 0.391 19.03245 H ? A ? 8 HE1 1
   ATOM 322 HE2 C MET A 252 ? -19.68577 15.95946 -7.36325 0.391 19.03245 H ? A ? 8 HE2 1
   ATOM 323 HE3 C MET A 252 ? -20.17034 16.05495 -5.85342 0.391 19.03245 H ? A ? 8 HE3 1
   ATOM 324 N . LYS A 253 ? -24.73723 18.89101 -4.54415 1.000 26.23870 N ? A ? 9 N 1
   ATOM 325 CA . LYS A 253 ? -25.06937 19.22631 -3.12073 1.000 31.16805 C ? A ? 9 CA 1
   ATOM 326 C . LYS A 253 ? -23.98100 18.69506 -2.21483 1.000 32.43008 C ? A ? 9 C 1
   ATOM 327 O . LYS A 253 ? -23.40959 17.61133 -2.49107 1.000 31.79228 O ? A ? 9 O 1
   ATOM 328 HA . LYS A 253 ? -25.10972 20.18162 -2.95744 1.000 37.40167 H ? A ? 9 HA 1
   ATOM 329 CB A LYS A 253 ? -26.44221 18.67561 -2.81422 0.609 35.62138 C ? A ? 9 CB 1
   ATOM 330 CG A LYS A 253 ? -26.86550 18.80865 -1.32077 0.609 41.11192 C ? A ? 9 CG 1
   ATOM 331 CD A LYS A 253 ? -28.11848 17.95750 -0.99534 0.609 54.52875 C ? A ? 9 CD 1
   ATOM 332 CE A LYS A 253 ? -29.21194 18.01738 -2.07370 0.609 96.29456 C ? A ? 9 CE 1
   ATOM 333 NZ A LYS A 253 ? -30.37110 17.06968 -1.83696 0.609 102.79262 N ? A ? 9 NZ 1
   ATOM 334 H A LYS A 253 ? -25.35466 18.48007 -4.97948 0.333 31.48644 H ? A ? 9 H 1
   ATOM 335 HB2 A LYS A 253 ? -27.09476 19.15456 -3.34871 0.609 42.74566 H ? A ? 9 HB2 1
   ATOM 336 HB3 A LYS A 253 ? -26.45560 17.73255 -3.04086 0.609 42.74566 H ? A ? 9 HB3 1
   ATOM 337 HG2 A LYS A 253 ? -26.13842 18.50613 -0.75444 0.609 49.33431 H ? A ? 9 HG2 1
   ATOM 338 HG3 A LYS A 253 ? -27.07161 19.73681 -1.12858 0.609 49.33431 H ? A ? 9 HG3 1
   ATOM 339 HD2 A LYS A 253 ? -27.84948 17.03041 -0.90021 0.609 65.43450 H ? A ? 9 HD2 1
   ATOM 340 HD3 A LYS A 253 ? -28.50574 18.27739 -0.16552 0.609 65.43450 H ? A ? 9 HD3 1
   ATOM 341 HE2 A LYS A 253 ? -29.57055 18.91819 -2.10287 0.609 115.55348 H ? A ? 9 HE2 1
   ATOM 342 HE3 A LYS A 253 ? -28.81682 17.78971 -2.92982 0.609 115.55348 H ? A ? 9 HE3 1
   ATOM 343 HZ1 A LYS A 253 ? -30.98173 17.16988 -2.47664 0.609 123.35114 H ? A ? 9 HZ1 1
   ATOM 344 HZ2 A LYS A 253 ? -30.08214 16.22791 -1.84278 0.609 123.35114 H ? A ? 9 HZ2 1
   ATOM 345 HZ3 A LYS A 253 ? -30.74773 17.24033 -1.04885 0.609 123.35114 H ? A ? 9 HZ3 1
   ATOM 346 CB B LYS A 253 ? -26.44422 18.67435 -2.80953 0.391 35.64873 C ? A ? 9 CB 1
   ATOM 347 CG B LYS A 253 ? -27.08014 19.25622 -1.54712 0.391 52.47515 C ? A ? 9 CG 1
   ATOM 348 CD B LYS A 253 ? -28.57298 18.86381 -1.42398 0.391 76.88099 C ? A ? 9 CD 1
   ATOM 349 CE B LYS A 253 ? -29.37045 18.87583 -2.76175 0.391 70.37632 C ? A ? 9 CE 1
   ATOM 350 NZ B LYS A 253 ? -29.31830 20.11116 -3.67470 0.391 54.22767 N ? A ? 9 NZ 1
   ATOM 351 H B LYS A 253 ? -25.30253 18.37709 -4.93901 0.276 31.48644 H ? A ? 9 H 1
   ATOM 352 HB2 B LYS A 253 ? -27.03373 18.87172 -3.55412 0.391 42.77848 H ? A ? 9 HB2 1
   ATOM 353 HB3 B LYS A 253 ? -26.37313 17.71462 -2.68802 0.391 42.77848 H ? A ? 9 HB3 1
   ATOM 354 HG2 B LYS A 253 ? -26.61189 18.91855 -0.76762 0.391 62.97018 H ? A ? 9 HG2 1
   ATOM 355 HG3 B LYS A 253 ? -27.02172 20.22404 -1.57580 0.391 62.97018 H ? A ? 9 HG3 1
   ATOM 356 HD2 B LYS A 253 ? -28.62608 17.96501 -1.06312 0.391 92.25719 H ? A ? 9 HD2 1
   ATOM 357 HD3 B LYS A 253 ? -29.00683 19.48899 -0.82246 0.391 92.25719 H ? A ? 9 HD3 1
   ATOM 358 HE2 B LYS A 253 ? -29.04821 18.13323 -3.29618 0.391 84.45158 H ? A ? 9 HE2 1
   ATOM 359 HE3 B LYS A 253 ? -30.30582 18.74442 -2.54101 0.391 84.45158 H ? A ? 9 HE3 1
   ATOM 360 HZ1 B LYS A 253 ? -29.70523 20.80400 -3.27177 0.391 65.07320 H ? A ? 9 HZ1 1
   ATOM 361 HZ2 B LYS A 253 ? -28.47246 20.31894 -3.85770 0.391 65.07320 H ? A ? 9 HZ2 1
   ATOM 362 HZ3 B LYS A 253 ? -29.74622 19.94453 -4.43708 0.391 65.07320 H ? A ? 9 HZ3 1
   ATOM 363 H C LYS A 253 ? -25.20168 18.24741 -4.87531 0.391 31.48644 H ? A ? 9 H 1
   ATOM 364 N A LYS A 254 ? -23.71310 19.44108 -1.14959 0.539 33.22066 N ? A ? 10 N 1
   ATOM 365 CA A LYS A 254 ? -22.64504 19.03959 -0.29837 0.539 34.98782 C ? A ? 10 CA 1
   ATOM 366 C A LYS A 254 ? -23.20478 18.10735 0.75840 0.539 34.84619 C ? A ? 10 C 1
   ATOM 367 O A LYS A 254 ? -24.33853 18.35815 1.33135 0.539 27.72453 O ? A ? 10 O 1
   ATOM 368 CB A LYS A 254 ? -22.08862 20.22061 0.43439 0.539 26.03950 C ? A ? 10 CB 1
   ATOM 369 CG A LYS A 254 ? -20.85215 19.91939 1.35096 0.539 33.64349 C ? A ? 10 CG 1
   ATOM 370 CD A LYS A 254 ? -20.33440 21.22320 2.04181 0.539 82.00810 C ? A ? 10 CD 1
   ATOM 371 CE A LYS A 254 ? -18.94030 21.09811 2.64492 0.539 103.74183 C ? A ? 10 CE 1
   ATOM 372 NZ A LYS A 254 ? -18.50409 22.39745 3.23605 0.539 65.56918 N ? A ? 10 NZ 1
   ATOM 373 H A LYS A 254 ? -24.13129 20.15693 -0.92095 0.539 39.86479 H ? A ? 10 H 1
   ATOM 374 HA A LYS A 254 ? -21.95473 18.61312 -0.82987 0.539 41.98539 H ? A ? 10 HA 1
   ATOM 375 HB2 A LYS A 254 ? -21.81082 20.88225 -0.21826 0.539 31.24740 H ? A ? 10 HB2 1
   ATOM 376 HB3 A LYS A 254 ? -22.78652 20.58572 1.00054 0.539 31.24740 H ? A ? 10 HB3 1
   ATOM 377 HG2 A LYS A 254 ? -21.10784 19.28739 2.04096 0.539 40.37218 H ? A ? 10 HG2 1
   ATOM 378 HG3 A LYS A 254 ? -20.13367 19.55099 0.81340 0.539 40.37218 H ? A ? 10 HG3 1
   ATOM 379 HD2 A LYS A 254 ? -20.30640 21.93440 1.38279 0.539 98.40972 H ? A ? 10 HD2 1
   ATOM 380 HD3 A LYS A 254 ? -20.94420 21.45876 2.75843 0.539 98.40972 H ? A ? 10 HD3 1
   ATOM 381 HE2 A LYS A 254 ? -18.94906 20.42763 3.34583 0.539 124.49019 H ? A ? 10 HE2 1
   ATOM 382 HE3 A LYS A 254 ? -18.30888 20.84642 1.95291 0.539 124.49019 H ? A ? 10 HE3 1
   ATOM 383 HZ1 A LYS A 254 ? -17.68161 22.32034 3.56723 0.539 78.68302 H ? A ? 10 HZ1 1
   ATOM 384 HZ2 A LYS A 254 ? -18.50578 23.03174 2.61173 0.539 78.68302 H ? A ? 10 HZ2 1
   ATOM 385 HZ3 A LYS A 254 ? -19.05800 22.63519 3.89085 0.539 78.68302 H ? A ? 10 HZ3 1
   ATOM 386 N D LYS A 254 ? -23.44636 19.45237 -1.20423 0.461 26.84959 N ? A ? 10 N 1
   ATOM 387 CA D LYS A 254 ? -22.38126 18.83350 -0.40833 0.461 22.09943 C ? A ? 10 CA 1
   ATOM 388 C D LYS A 254 ? -23.03694 18.15490 0.87551 0.461 24.10201 C ? A ? 10 C 1
   ATOM 389 O D LYS A 254 ? -23.69560 18.82611 1.65318 0.461 26.28915 O ? A ? 10 O 1
   ATOM 390 CB D LYS A 254 ? -21.38577 19.86564 0.12763 0.461 30.77931 C ? A ? 10 CB 1
   ATOM 391 CG D LYS A 254 ? -20.08249 19.24861 0.77226 0.461 28.54850 C ? A ? 10 CG 1
   ATOM 392 CD D LYS A 254 ? -19.18206 20.33773 1.34085 0.461 62.39456 C ? A ? 10 CD 1
   ATOM 393 CE D LYS A 254 ? -17.95886 19.71021 2.00763 0.461 65.98924 C ? A ? 10 CE 1
   ATOM 394 NZ D LYS A 254 ? -16.77912 19.58073 1.06039 0.461 49.60030 N ? A ? 10 NZ 1
   ATOM 395 H D LYS A 254 ? -23.67612 20.25392 -0.99367 0.461 32.21951 H ? A ? 10 H 1
   ATOM 396 HA D LYS A 254 ? -21.93676 18.19266 -0.98508 0.461 26.51931 H ? A ? 10 HA 1
   ATOM 397 HB2 D LYS A 254 ? -21.10751 20.43591 -0.60603 0.461 36.93517 H ? A ? 10 HB2 1
   ATOM 398 HB3 D LYS A 254 ? -21.82740 20.39486 0.81012 0.461 36.93517 H ? A ? 10 HB3 1
   ATOM 399 HG2 D LYS A 254 ? -20.33172 18.64973 1.49345 0.461 34.25820 H ? A ? 10 HG2 1
   ATOM 400 HG3 D LYS A 254 ? -19.58604 18.76345 0.09472 0.461 34.25820 H ? A ? 10 HG3 1
   ATOM 401 HD2 D LYS A 254 ? -18.88189 20.92015 0.62560 0.461 74.87347 H ? A ? 10 HD2 1
   ATOM 402 HD3 D LYS A 254 ? -19.66896 20.85104 2.00442 0.461 74.87347 H ? A ? 10 HD3 1
   ATOM 403 HE2 D LYS A 254 ? -17.68501 20.26582 2.75410 0.461 79.18708 H ? A ? 10 HE2 1
   ATOM 404 HE3 D LYS A 254 ? -18.19016 18.82229 2.32227 0.461 79.18708 H ? A ? 10 HE3 1
   ATOM 405 HZ1 D LYS A 254 ? -16.07727 19.24482 1.49245 0.461 59.52037 H ? A ? 10 HZ1 1
   ATOM 406 HZ2 D LYS A 254 ? -16.98868 19.03990 0.38535 0.461 59.52037 H ? A ? 10 HZ2 1
   ATOM 407 HZ3 D LYS A 254 ? -16.56193 20.37962 0.73372 0.461 59.52037 H ? A ? 10 HZ3 1
   ATOM 408 N A ILE A 255 ? -22.42377 16.98728 0.89036 0.539 25.09319 N ? A ? 11 N 1
   ATOM 409 CA A ILE A 255 ? -22.73646 15.93539 1.89858 0.539 21.16392 C ? A ? 11 CA 1
   ATOM 410 C A ILE A 255 ? -21.49274 15.61613 2.71633 0.539 27.47273 C ? A ? 11 C 1
   ATOM 411 O A ILE A 255 ? -20.41583 15.29441 2.17613 0.539 28.53799 O ? A ? 11 O 1
   ATOM 412 CB A ILE A 255 ? -23.47846 14.67756 1.36149 0.539 27.78419 C ? A ? 11 CB 1
   ATOM 413 CG1 A ILE A 255 ? -24.87891 15.05405 0.78821 0.539 42.24903 C ? A ? 11 CG1 1
   ATOM 414 CG2 A ILE A 255 ? -23.73625 13.62661 2.46309 0.539 27.48346 C ? A ? 11 CG2 1
   ATOM 415 CD1 A ILE A 255 ? -25.48360 14.09710 -0.19719 0.539 48.18624 C ? A ? 11 CD1 1
   ATOM 416 H A ILE A 255 ? -21.72568 16.82507 0.41501 0.539 30.11182 H ? A ? 11 H 1
   ATOM 417 HA A ILE A 255 ? -23.36872 16.32941 2.51978 0.539 25.39670 H ? A ? 11 HA 1
   ATOM 418 HB A ILE A 255 ? -22.89459 14.31464 0.67718 0.539 33.34103 H ? A ? 11 HB 1
   ATOM 419 HG12 A ILE A 255 ? -25.49850 15.12495 1.53117 0.539 50.69884 H ? A ? 11 HG12 1
   ATOM 420 HG13 A ILE A 255 ? -24.79955 15.91037 0.33954 0.539 50.69884 H ? A ? 11 HG13 1
   ATOM 421 HG21 A ILE A 255 ? -24.29751 12.92239 2.10258 0.539 32.98015 H ? A ? 11 HG21 1
   ATOM 422 HG22 A ILE A 255 ? -22.88715 13.25744 2.75228 0.539 32.98015 H ? A ? 11 HG22 1
   ATOM 423 HG23 A ILE A 255 ? -24.18227 14.05519 3.21027 0.539 32.98015 H ? A ? 11 HG23 1
   ATOM 424 HD11 A ILE A 255 ? -26.37725 14.39916 -0.42313 0.539 57.82348 H ? A ? 11 HD11 1
   ATOM 425 HD12 A ILE A 255 ? -24.93111 14.07333 -0.99412 0.539 57.82348 H ? A ? 11 HD12 1
   ATOM 426 HD13 A ILE A 255 ? -25.52415 13.21471 0.20362 0.539 57.82348 H ? A ? 11 HD13 1
   ATOM 427 N D ILE A 255 ? -23.15131 16.77881 0.89272 0.461 24.54890 N ? A ? 11 N 1
   ATOM 428 CA D ILE A 255 ? -23.62252 15.88829 1.99368 0.461 19.71210 C ? A ? 11 CA 1
   ATOM 429 C D ILE A 255 ? -22.43386 15.56205 2.93528 0.461 19.09894 C ? A ? 11 C 1
   ATOM 430 O D ILE A 255 ? -21.33929 15.30685 2.44554 0.461 27.71263 O ? A ? 11 O 1
   ATOM 431 CB D ILE A 255 ? -24.10397 14.56592 1.39469 0.461 32.13184 C ? A ? 11 CB 1
   ATOM 432 CG1 D ILE A 255 ? -24.96387 14.89707 0.21076 0.461 28.16043 C ? A ? 11 CG1 1
   ATOM 433 CG2 D ILE A 255 ? -24.69056 13.76293 2.56285 0.461 26.65692 C ? A ? 11 CG2 1
   ATOM 434 CD1 D ILE A 255 ? -26.34223 15.51598 0.72741 0.461 23.87391 C ? A ? 11 CD1 1
   ATOM 435 H D ILE A 255 ? -22.93936 16.30278 0.20857 0.461 29.45868 H ? A ? 11 H 1
   ATOM 436 HA D ILE A 255 ? -24.32192 16.34271 2.48891 0.461 23.65452 H ? A ? 11 HA 1
   ATOM 437 HB D ILE A 255 ? -23.43140 13.98009 1.01343 0.461 38.55821 H ? A ? 11 HB 1
   ATOM 438 HG12 D ILE A 255 ? -24.51565 15.54853 -0.35102 0.461 33.79251 H ? A ? 11 HG12 1
   ATOM 439 HG13 D ILE A 255 ? -25.14962 14.09228 -0.29788 0.461 33.79251 H ? A ? 11 HG13 1
   ATOM 440 HG21 D ILE A 255 ? -25.14987 12.98411 2.21158 0.461 31.98831 H ? A ? 11 HG21 1
   ATOM 441 HG22 D ILE A 255 ? -23.96922 13.48518 3.14888 0.461 31.98831 H ? A ? 11 HG22 1
   ATOM 442 HG23 D ILE A 255 ? -25.31485 14.32359 3.04949 0.461 31.98831 H ? A ? 11 HG23 1
   ATOM 443 HD11 D ILE A 255 ? -26.94487 15.61747 -0.02587 0.461 28.64869 H ? A ? 11 HD11 1
   ATOM 444 HD12 D ILE A 255 ? -26.73109 14.91686 1.38373 0.461 28.64869 H ? A ? 11 HD12 1
   ATOM 445 HD13 D ILE A 255 ? -26.16852 16.38080 1.13090 0.461 28.64869 H ? A ? 11 HD13 1
   ATOM 446 N A THR A 256 ? -21.58606 15.94317 4.15624 0.539 26.28286 N ? A ? 12 N 1
   ATOM 447 CA A THR A 256 ? -20.42218 15.83303 4.98319 0.539 23.57059 C ? A ? 12 CA 1
   ATOM 448 C A THR A 256 ? -20.41008 14.50588 5.79987 0.539 23.30550 C ? A ? 12 C 1
   ATOM 449 O A THR A 256 ? -21.41371 14.08654 6.43298 0.539 25.28759 O ? A ? 12 O 1
   ATOM 450 CB A THR A 256 ? -20.41681 17.01909 5.92784 0.539 49.76435 C ? A ? 12 CB 1
   ATOM 451 OG1 A THR A 256 ? -20.36736 18.25279 5.19237 0.539 32.26856 O ? A ? 12 OG1 1
   ATOM 452 CG2 A THR A 256 ? -19.14401 16.99033 6.83922 0.539 27.62524 C ? A ? 12 CG2 1
   ATOM 453 H A THR A 256 ? -22.29967 16.20306 4.55973 0.539 31.53944 H ? A ? 12 H 1
   ATOM 454 HA A THR A 256 ? -19.62223 15.82154 4.43469 0.539 28.28471 H ? A ? 12 HA 1
   ATOM 455 HB A THR A 256 ? -21.22268 16.97474 6.46591 0.539 59.71722 H ? A ? 12 HB 1
   ATOM 456 HG1 A THR A 256 ? -20.35945 18.90366 5.72331 0.539 38.72227 H ? A ? 12 HG1 1
   ATOM 457 HG21 A THR A 256 ? -18.97239 17.87529 7.19740 0.539 33.15029 H ? A ? 12 HG21 1
   ATOM 458 HG22 A THR A 256 ? -19.27709 16.37307 7.57555 0.539 33.15029 H ? A ? 12 HG22 1
   ATOM 459 HG23 A THR A 256 ? -18.37348 16.70436 6.32405 0.539 33.15029 H ? A ? 12 HG23 1
   ATOM 460 N D THR A 256 ? -22.61205 15.79494 4.24982 0.461 26.61753 N ? A ? 12 N 1
   ATOM 461 CA D THR A 256 ? -21.46865 15.83003 5.15081 0.461 26.40708 C ? A ? 12 CA 1
   ATOM 462 C D THR A 256 ? -21.45737 14.56267 5.96565 0.461 17.88024 C ? A ? 12 C 1
   ATOM 463 O D THR A 256 ? -22.50851 14.11809 6.39810 0.461 23.95029 O ? A ? 12 O 1
   ATOM 464 CB D THR A 256 ? -21.46916 17.04099 6.11518 0.461 26.55034 C ? A ? 12 CB 1
   ATOM 465 OG1 D THR A 256 ? -21.64716 18.27571 5.39605 0.461 34.23493 O ? A ? 12 OG1 1
   ATOM 466 CG2 D THR A 256 ? -20.21407 17.13353 6.89577 0.461 33.21514 C ? A ? 12 CG2 1
   ATOM 467 H D THR A 256 ? -23.37327 15.93148 4.62598 0.461 31.94104 H ? A ? 12 H 1
   ATOM 468 HA D THR A 256 ? -20.67213 15.90455 4.60227 0.461 31.68849 H ? A ? 12 HA 1
   ATOM 469 HB D THR A 256 ? -22.20645 16.91238 6.73224 0.461 31.86041 H ? A ? 12 HB 1
   ATOM 470 HG1 D THR A 256 ? -21.88848 18.88321 5.92360 0.461 41.08191 H ? A ? 12 HG1 1
   ATOM 471 HG21 D THR A 256 ? -20.27292 17.86212 7.53342 0.461 39.85817 H ? A ? 12 HG21 1
   ATOM 472 HG22 D THR A 256 ? -20.06097 16.30547 7.37720 0.461 39.85817 H ? A ? 12 HG22 1
   ATOM 473 HG23 D THR A 256 ? -19.46482 17.29521 6.30131 0.461 39.85817 H ? A ? 12 HG23 1
   ATOM 474 N A PRO A 257 ? -19.35555 13.72249 5.75875 0.539 22.69045 N ? A ? 13 N 1
   ATOM 475 CA A PRO A 257 ? -19.37410 12.45471 6.52182 0.539 26.55863 C ? A ? 13 CA 1
   ATOM 476 C A PRO A 257 ? -19.29335 12.74209 8.03799 0.539 23.54984 C ? A ? 13 C 1
   ATOM 477 O A PRO A 257 ? -18.57340 13.71407 8.39496 0.539 28.67955 O ? A ? 13 O 1
   ATOM 478 CB A PRO A 257 ? -18.13780 11.73226 6.00127 0.539 30.49045 C ? A ? 13 CB 1
   ATOM 479 CG A PRO A 257 ? -17.30405 12.66910 5.38776 0.539 26.18535 C ? A ? 13 CG 1
   ATOM 480 CD A PRO A 257 ? -18.11238 13.91763 4.96241 0.539 24.66843 C ? A ? 13 CD 1
   ATOM 481 HA A PRO A 257 ? -20.16453 11.92515 6.33291 0.539 31.87035 H ? A ? 13 HA 1
   ATOM 482 HB2 A PRO A 257 ? -17.67919 11.31380 6.74657 0.539 36.58853 H ? A ? 13 HB2 1
   ATOM 483 HB3 A PRO A 257 ? -18.41235 11.05826 5.35999 0.539 36.58853 H ? A ? 13 HB3 1
   ATOM 484 HG2 A PRO A 257 ? -16.61379 12.92674 6.01869 0.539 31.42243 H ? A ? 13 HG2 1
   ATOM 485 HG3 A PRO A 257 ? -16.90249 12.25856 4.60603 0.539 31.42243 H ? A ? 13 HG3 1
   ATOM 486 HD2 A PRO A 257 ? -17.65671 14.73741 5.20982 0.539 29.60211 H ? A ? 13 HD2 1
   ATOM 487 HD3 A PRO A 257 ? -18.29614 13.91466 4.00998 0.539 29.60211 H ? A ? 13 HD3 1
   ATOM 488 N D PRO A 257 ? -20.36383 13.85964 5.87932 0.461 22.62865 N ? A ? 13 N 1
   ATOM 489 CA D PRO A 257 ? -20.19272 12.60613 6.62197 0.461 27.21813 C ? A ? 13 CA 1
   ATOM 490 C D PRO A 257 ? -19.98807 12.83522 8.10797 0.461 26.95097 C ? A ? 13 C 1
   ATOM 491 O D PRO A 257 ? -19.62398 13.96705 8.50863 0.461 25.28009 O ? A ? 13 O 1
   ATOM 492 CB D PRO A 257 ? -18.80296 12.13443 6.14556 0.461 24.65898 C ? A ? 13 CB 1
   ATOM 493 CG D PRO A 257 ? -18.17160 13.15673 5.74065 0.461 25.42655 C ? A ? 13 CG 1
   ATOM 494 CD D PRO A 257 ? -19.18084 14.11482 5.04892 0.461 22.76561 C ? A ? 13 CD 1
   ATOM 495 HA D PRO A 257 ? -20.93387 12.01635 6.41280 0.461 32.66175 H ? A ? 13 HA 1
   ATOM 496 HB2 D PRO A 257 ? -18.33454 11.71950 6.88672 0.461 29.59078 H ? A ? 13 HB2 1
   ATOM 497 HB3 D PRO A 257 ? -18.91199 11.49641 5.42310 0.461 29.59078 H ? A ? 13 HB3 1
   ATOM 498 HG2 D PRO A 257 ? -17.76063 13.59683 6.50112 0.461 30.51186 H ? A ? 13 HG2 1
   ATOM 499 HG3 D PRO A 257 ? -17.48930 12.87823 5.10993 0.461 30.51186 H ? A ? 13 HG3 1
   ATOM 500 HD2 D PRO A 257 ? -18.89480 15.03999 5.10509 0.461 27.31874 H ? A ? 13 HD2 1
   ATOM 501 HD3 D PRO A 257 ? -19.33209 13.87000 4.12259 0.461 27.31874 H ? A ? 13 HD3 1
   ATOM 502 N A LYS A 258 ? -20.31806 12.14318 8.82684 0.539 24.50223 N ? A ? 14 N 1
   ATOM 503 CA A LYS A 258 ? -20.35086 12.18121 10.35381 0.539 22.02790 C ? A ? 14 CA 1
   ATOM 504 C A LYS A 258 ? -19.70843 10.93927 10.99672 0.539 26.46790 C ? A ? 14 C 1
   ATOM 505 O A LYS A 258 ? -19.71749 10.82339 12.25445 0.539 25.12940 O ? A ? 14 O 1
   ATOM 506 CB A LYS A 258 ? -21.75648 12.23047 10.81668 0.539 31.32227 C ? A ? 14 CB 1
   ATOM 507 CG A LYS A 258 ? -22.40264 13.50688 10.49261 0.539 34.88584 C ? A ? 14 CG 1
   ATOM 508 CD A LYS A 258 ? -23.84028 13.46695 10.95241 0.539 52.84420 C ? A ? 14 CD 1
   ATOM 509 CE A LYS A 258 ? -24.53098 14.82392 10.86167 0.539 92.63357 C ? A ? 14 CE 1
   ATOM 510 NZ A LYS A 258 ? -25.94170 14.74067 11.34304 0.539 99.77490 N ? A ? 14 NZ 1
   ATOM 511 H A LYS A 258 ? -20.98679 11.71991 8.49033 0.539 29.40268 H ? A ? 14 H 1
   ATOM 512 HA A LYS A 258 ? -19.87158 12.97475 10.63926 0.539 26.43348 H ? A ? 14 HA 1
   ATOM 513 HB2 A LYS A 258 ? -22.25763 11.51980 10.38691 0.539 37.58672 H ? A ? 14 HB2 1
   ATOM 514 HB3 A LYS A 258 ? -21.77809 12.11616 11.77968 0.539 37.58672 H ? A ? 14 HB3 1
   ATOM 515 HG2 A LYS A 258 ? -21.94703 14.23228 10.94770 0.539 41.86300 H ? A ? 14 HG2 1
   ATOM 516 HG3 A LYS A 258 ? -22.38313 13.65253 9.53380 0.539 41.86300 H ? A ? 14 HG3 1
   ATOM 517 HD2 A LYS A 258 ? -24.33263 12.84324 10.39609 0.539 63.41304 H ? A ? 14 HD2 1
   ATOM 518 HD3 A LYS A 258 ? -23.86791 13.17890 11.87825 0.539 63.41304 H ? A ? 14 HD3 1
   ATOM 519 HE2 A LYS A 258 ? -24.05597 15.46547 11.41273 0.539 111.16029 H ? A ? 14 HE2 1
   ATOM 520 HE3 A LYS A 258 ? -24.53874 15.12114 9.93836 0.539 111.16029 H ? A ? 14 HE3 1
   ATOM 521 HZ1 A LYS A 258 ? -26.38203 15.48274 11.12500 0.539 119.72988 H ? A ? 14 HZ1 1
   ATOM 522 HZ2 A LYS A 258 ? -26.34969 14.04278 10.97075 0.539 119.72988 H ? A ? 14 HZ2 1
   ATOM 523 HZ3 A LYS A 258 ? -25.95631 14.64557 12.22783 0.539 119.72988 H ? A ? 14 HZ3 1
   ATOM 524 N D LYS A 258 ? -19.73808 11.70134 8.81994 0.461 19.72015 N ? A ? 14 N 1
   ATOM 525 CA D LYS A 258 ? -19.72125 11.95915 10.27280 0.461 24.35642 C ? A ? 14 CA 1
   ATOM 526 C D LYS A 258 ? -18.83514 10.87043 10.80836 0.461 29.09432 C ? A ? 14 C 1
   ATOM 527 O D LYS A 258 ? -18.56397 10.86829 11.99905 0.461 20.09787 O ? A ? 14 O 1
   ATOM 528 CB D LYS A 258 ? -21.15431 11.78776 10.82697 0.461 21.52976 C ? A ? 14 CB 1
   ATOM 529 CG D LYS A 258 ? -22.26610 12.83095 10.50134 0.461 33.65465 C ? A ? 14 CG 1
   ATOM 530 CD D LYS A 258 ? -23.65644 12.77100 11.31219 0.461 58.00195 C ? A ? 14 CD 1
   ATOM 531 CE D LYS A 258 ? -24.40921 11.38565 11.30829 0.461 71.15501 C ? A ? 14 CE 1
   ATOM 532 NZ D LYS A 258 ? -25.95713 11.24001 11.48041 0.461 33.33285 N ? A ? 14 NZ 1
   ATOM 533 H D LYS A 258 ? -19.59891 10.90563 8.52487 0.461 23.66418 H ? A ? 14 H 1
   ATOM 534 HA D LYS A 258 ? -19.41845 12.84672 10.52069 0.461 29.22770 H ? A ? 14 HA 1
   ATOM 535 HB2 D LYS A 258 ? -21.48526 10.93644 10.50043 0.461 25.83571 H ? A ? 14 HB2 1
   ATOM 536 HB3 D LYS A 258 ? -21.08435 11.76756 11.79423 0.461 25.83571 H ? A ? 14 HB3 1
   ATOM 537 HG2 D LYS A 258 ? -21.89521 13.71275 10.66183 0.461 40.38558 H ? A ? 14 HG2 1
   ATOM 538 HG3 D LYS A 258 ? -22.49347 12.73232 9.56353 0.461 40.38558 H ? A ? 14 HG3 1
   ATOM 539 HD2 D LYS A 258 ? -23.47622 12.99383 12.23889 0.461 69.60234 H ? A ? 14 HD2 1
   ATOM 540 HD3 D LYS A 258 ? -24.26075 13.42381 10.92548 0.461 69.60234 H ? A ? 14 HD3 1
   ATOM 541 HE2 D LYS A 258 ? -24.21039 10.96866 10.45536 0.461 85.38602 H ? A ? 14 HE2 1
   ATOM 542 HE3 D LYS A 258 ? -24.02540 10.86372 12.03022 0.461 85.38602 H ? A ? 14 HE3 1
   ATOM 543 HZ1 D LYS A 258 ? -26.19482 10.38736 11.38772 0.461 39.99942 H ? A ? 14 HZ1 1
   ATOM 544 HZ2 D LYS A 258 ? -26.20138 11.52174 12.28853 0.461 39.99942 H ? A ? 14 HZ2 1
   ATOM 545 HZ3 D LYS A 258 ? -26.37883 11.72591 10.86545 0.461 39.99942 H ? A ? 14 HZ3 1
   ATOM 546 N A LYS A 259 ? -18.93881 10.12940 10.28316 0.539 28.07491 N ? A ? 15 N 1
   ATOM 547 CA A LYS A 259 ? -18.21550 8.99266 10.82031 0.539 29.13112 C ? A ? 15 CA 1
   ATOM 548 C A LYS A 259 ? -16.95796 8.92274 9.97192 0.539 25.34996 C ? A ? 15 C 1
   ATOM 549 O A LYS A 259 ? -17.15879 9.00918 8.69361 0.539 26.93545 O ? A ? 15 O 1
   ATOM 550 CB A LYS A 259 ? -18.93025 7.69613 10.70666 0.539 27.52843 C ? A ? 15 CB 1
   ATOM 551 CG A LYS A 259 ? -20.23743 7.56242 11.48714 0.539 27.87084 C ? A ? 15 CG 1
   ATOM 552 CD A LYS A 259 ? -20.71985 6.15217 11.55416 0.539 27.03268 C ? A ? 15 CD 1
   ATOM 553 CE A LYS A 259 ? -21.66266 6.07056 12.69824 0.539 39.93944 C ? A ? 15 CE 1
   ATOM 554 NZ A LYS A 259 ? -22.25423 4.73469 12.79951 0.539 31.64729 N ? A ? 15 NZ 1
   ATOM 555 H A LYS A 259 ? -18.81352 10.22440 9.43765 0.539 33.68990 H ? A ? 15 H 1
   ATOM 556 HA A LYS A 259 ? -18.04669 9.12052 11.76691 0.539 34.95735 H ? A ? 15 HA 1
   ATOM 557 HB2 A LYS A 259 ? -19.14234 7.55101 9.77132 0.539 33.03412 H ? A ? 15 HB2 1
   ATOM 558 HB3 A LYS A 259 ? -18.33736 6.99739 11.02468 0.539 33.03412 H ? A ? 15 HB3 1
   ATOM 559 HG2 A LYS A 259 ? -20.09916 7.87641 12.39444 0.539 33.44501 H ? A ? 15 HG2 1
   ATOM 560 HG3 A LYS A 259 ? -20.92251 8.09431 11.05279 0.539 33.44501 H ? A ? 15 HG3 1
   ATOM 561 HD2 A LYS A 259 ? -21.18265 5.91361 10.73574 0.539 32.43922 H ? A ? 15 HD2 1
   ATOM 562 HD3 A LYS A 259 ? -19.97660 5.54704 11.70346 0.539 32.43922 H ? A ? 15 HD3 1
   ATOM 563 HE2 A LYS A 259 ? -21.18698 6.25867 13.52240 0.539 47.92733 H ? A ? 15 HE2 1
   ATOM 564 HE3 A LYS A 259 ? -22.37772 6.71404 12.57362 0.539 47.92733 H ? A ? 15 HE3 1
   ATOM 565 HZ1 A LYS A 259 ? -22.81606 4.70204 13.48899 0.539 37.97675 H ? A ? 15 HZ1 1
   ATOM 566 HZ2 A LYS A 259 ? -22.70046 4.54207 12.05394 0.539 37.97675 H ? A ? 15 HZ2 1
   ATOM 567 HZ3 A LYS A 259 ? -21.61504 4.12697 12.91874 0.539 37.97675 H ? A ? 15 HZ3 1
   ATOM 568 N D LYS A 259 ? -18.56700 9.81739 10.06854 0.461 29.55209 N ? A ? 15 N 1
   ATOM 569 CA D LYS A 259 ? -17.60241 8.83938 10.42528 0.461 19.71231 C ? A ? 15 CA 1
   ATOM 570 C D LYS A 259 ? -16.37392 8.95380 9.54904 0.461 36.24726 C ? A ? 15 C 1
   ATOM 571 O D LYS A 259 ? -16.44087 9.33186 8.40097 0.461 28.75728 O ? A ? 15 O 1
   ATOM 572 CB D LYS A 259 ? -18.08783 7.40088 10.44916 0.461 20.98841 C ? A ? 15 CB 1
   ATOM 573 CG D LYS A 259 ? -19.39281 7.13661 11.36991 0.461 23.10253 C ? A ? 15 CG 1
   ATOM 574 CD D LYS A 259 ? -19.86316 5.67713 11.37594 0.461 28.44698 C ? A ? 15 CD 1
   ATOM 575 CE D LYS A 259 ? -21.09996 5.32121 12.24626 0.461 38.99660 C ? A ? 15 CE 1
   ATOM 576 NZ D LYS A 259 ? -22.30906 6.08156 11.92511 0.461 44.40484 N ? A ? 15 NZ 1
   ATOM 577 H D LYS A 259 ? -18.95674 9.65018 9.32038 0.461 35.46251 H ? A ? 15 H 1
   ATOM 578 HA D LYS A 259 ? -17.37019 9.03093 11.34738 0.461 23.65478 H ? A ? 15 HA 1
   ATOM 579 HB2 D LYS A 259 ? -18.31255 7.13732 9.54310 0.461 25.18610 H ? A ? 15 HB2 1
   ATOM 580 HB3 D LYS A 259 ? -17.37282 6.84091 10.78988 0.461 25.18610 H ? A ? 15 HB3 1
   ATOM 581 HG2 D LYS A 259 ? -19.18447 7.38289 12.28470 0.461 27.72303 H ? A ? 15 HG2 1
   ATOM 582 HG3 D LYS A 259 ? -20.12422 7.68060 11.03825 0.461 27.72303 H ? A ? 15 HG3 1
   ATOM 583 HD2 D LYS A 259 ? -20.08494 5.43233 10.46391 0.461 34.13638 H ? A ? 15 HD2 1
   ATOM 584 HD3 D LYS A 259 ? -19.12982 5.12961 11.69742 0.461 34.13638 H ? A ? 15 HD3 1
   ATOM 585 HE2 D LYS A 259 ? -21.30482 4.38113 12.12298 0.461 46.79592 H ? A ? 15 HE2 1
   ATOM 586 HE3 D LYS A 259 ? -20.88428 5.49461 13.17595 0.461 46.79592 H ? A ? 15 HE3 1
   ATOM 587 HZ1 D LYS A 259 ? -22.99894 5.76765 12.39162 0.461 53.28581 H ? A ? 15 HZ1 1
   ATOM 588 HZ2 D LYS A 259 ? -22.19104 6.94040 12.12653 0.461 53.28581 H ? A ? 15 HZ2 1
   ATOM 589 HZ3 D LYS A 259 ? -22.49143 6.01093 11.05686 0.461 53.28581 H ? A ? 15 HZ3 1
   ATOM 590 N A GLU A 260 ? -15.81561 8.47301 10.52369 0.539 34.57204 N ? A ? 16 N 1
   ATOM 591 CA A GLU A 260 ? -14.54215 8.38054 9.74723 0.539 27.29278 C ? A ? 16 CA 1
   ATOM 592 C A GLU A 260 ? -14.47962 7.26643 8.63406 0.539 38.99658 C ? A ? 16 C 1
   ATOM 593 O A GLU A 260 ? -13.55900 7.19616 7.81750 0.539 35.19455 O ? A ? 16 O 1
   ATOM 594 CB A GLU A 260 ? -13.38398 8.09229 10.70902 0.539 37.92044 C ? A ? 16 CB 1
   ATOM 595 CG A GLU A 260 ? -13.08090 9.20878 11.79490 0.539 63.84867 C ? A ? 16 CG 1
   ATOM 596 CD A GLU A 260 ? -12.36107 10.46186 11.23097 0.539 73.29149 C ? A ? 16 CD 1
   ATOM 597 OE1 A GLU A 260 ? -11.82879 10.45244 10.09113 0.539 69.78300 O ? A ? 16 OE1 1
   ATOM 598 OE2 A GLU A 260 ? -12.32228 11.48402 11.93468 0.539 72.70360 O ? A ? 16 OE2 1
   ATOM 599 H A GLU A 260 ? -15.74092 8.21423 11.34042 0.539 41.48645 H ? A ? 16 H 1
   ATOM 600 HA A GLU A 260 ? -14.46368 9.23793 9.30044 0.539 32.75133 H ? A ? 16 HA 1
   ATOM 601 HB2 A GLU A 260 ? -13.58633 7.27417 11.18926 0.539 45.50452 H ? A ? 16 HB2 1
   ATOM 602 HB3 A GLU A 260 ? -12.57643 7.97771 10.18401 0.539 45.50452 H ? A ? 16 HB3 1
   ATOM 603 HG2 A GLU A 260 ? -13.92047 9.50136 12.18274 0.539 76.61841 H ? A ? 16 HG2 1
   ATOM 604 HG3 A GLU A 260 ? -12.51277 8.82764 12.48255 0.539 76.61841 H ? A ? 16 HG3 1
   ATOM 605 N D GLU A 260 ? -15.26102 8.62373 10.09736 0.461 25.08735 N ? A ? 16 N 1
   ATOM 606 CA D GLU A 260 ? -14.07690 8.35993 9.32154 0.461 34.87650 C ? A ? 16 CA 1
   ATOM 607 C D GLU A 260 ? -14.29735 7.17929 8.38619 0.461 19.41445 C ? A ? 16 C 1
   ATOM 608 O D GLU A 260 ? -13.64465 7.17318 7.28155 0.461 29.53427 O ? A ? 16 O 1
   ATOM 609 CB D GLU A 260 ? -12.95072 8.11362 10.31787 0.461 55.34225 C ? A ? 16 CB 1
   ATOM 610 CG D GLU A 260 ? -11.79546 7.29059 9.80072 0.461 76.86686 C ? A ? 16 CG 1
   ATOM 611 CD D GLU A 260 ? -11.01969 7.94177 8.64895 0.461 92.74646 C ? A ? 16 CD 1
   ATOM 612 OE1 D GLU A 260 ? -10.65660 9.14841 8.74546 0.461 65.77970 O ? A ? 16 OE1 1
   ATOM 613 OE2 D GLU A 260 ? -10.76473 7.21691 7.64113 0.461 65.13256 O ? A ? 16 OE2 1
   ATOM 614 H D GLU A 260 ? -15.14453 8.53836 10.94515 0.461 30.10482 H ? A ? 16 H 1
   ATOM 615 HA D GLU A 260 ? -13.83120 9.10743 8.75428 0.461 41.85180 H ? A ? 16 HA 1
   ATOM 616 HB2 D GLU A 260 ? -12.59332 8.97240 10.59295 0.461 66.41070 H ? A ? 16 HB2 1
   ATOM 617 HB3 D GLU A 260 ? -13.31811 7.64627 11.08436 0.461 66.41070 H ? A ? 16 HB3 1
   ATOM 618 HG2 D GLU A 260 ? -11.17076 7.14225 10.52780 0.461 92.24023 H ? A ? 16 HG2 1
   ATOM 619 HG3 D GLU A 260 ? -12.13873 6.44198 9.47991 0.461 92.24023 H ? A ? 16 HG3 1
   ATOM 620 N . LYS A 261 ? -15.16819 6.21368 8.87647 1.000 34.18634 N ? A ? 17 N 1
   ATOM 621 CA . LYS A 261 ? -15.36625 5.07045 7.95535 1.000 31.55025 C ? A ? 17 CA 1
   ATOM 622 C . LYS A 261 ? -16.75268 4.50647 8.19556 1.000 28.74303 C ? A ? 17 C 1
   ATOM 623 O . LYS A 261 ? -17.19170 4.32241 9.33024 1.000 32.63398 O ? A ? 17 O 1
   ATOM 624 HA . LYS A 261 ? -15.35222 5.33091 7.02108 1.000 37.86030 H ? A ? 17 HA 1
   ATOM 625 CB A LYS A 261 ? -14.27944 4.02998 8.24030 0.270 44.16168 C ? A ? 17 CB 1
   ATOM 626 CG A LYS A 261 ? -14.43069 2.70506 7.57167 0.270 53.48072 C ? A ? 17 CG 1
   ATOM 627 CD A LYS A 261 ? -13.81032 1.56948 8.41713 0.270 74.63139 C ? A ? 17 CD 1
   ATOM 628 CE A LYS A 261 ? -14.51500 1.37344 9.78068 0.270 54.25446 C ? A ? 17 CE 1
   ATOM 629 NZ A LYS A 261 ? -14.02965 0.14275 10.47906 0.270 56.60248 N ? A ? 17 NZ 1
   ATOM 630 H A LYS A 261 ? -15.58076 6.09127 9.62106 0.539 41.02361 H ? A ? 17 H 1
   ATOM 631 HB2 A LYS A 261 ? -13.42887 4.39736 7.95314 0.270 52.99402 H ? A ? 17 HB2 1
   ATOM 632 HB3 A LYS A 261 ? -14.26402 3.86542 9.19611 0.270 52.99402 H ? A ? 17 HB3 1
   ATOM 633 HG2 A LYS A 261 ? -15.37349 2.51315 7.44844 0.270 64.17686 H ? A ? 17 HG2 1
   ATOM 634 HG3 A LYS A 261 ? -13.98123 2.72569 6.71233 0.270 64.17686 H ? A ? 17 HG3 1
   ATOM 635 HD2 A LYS A 261 ? -13.87773 0.73672 7.92431 0.270 89.55767 H ? A ? 17 HD2 1
   ATOM 636 HD3 A LYS A 261 ? -12.87896 1.77811 8.59019 0.270 89.55767 H ? A ? 17 HD3 1
   ATOM 637 HE2 A LYS A 261 ? -14.33265 2.13815 10.34890 0.270 65.10536 H ? A ? 17 HE2 1
   ATOM 638 HE3 A LYS A 261 ? -15.47053 1.28621 9.63838 0.270 65.10536 H ? A ? 17 HE3 1
   ATOM 639 HZ1 A LYS A 261 ? -14.46936 0.03407 11.24518 0.270 67.92297 H ? A ? 17 HZ1 1
   ATOM 640 HZ2 A LYS A 261 ? -14.16355 -0.57158 9.96534 0.270 67.92297 H ? A ? 17 HZ2 1
   ATOM 641 HZ3 A LYS A 261 ? -13.15976 0.21448 10.65297 0.270 67.92297 H ? A ? 17 HZ3 1
   ATOM 642 CB B LYS A 261 ? -14.22745 4.07499 8.14147 0.730 43.52596 C ? A ? 17 CB 1
   ATOM 643 CG B LYS A 261 ? -14.47825 2.65474 7.81024 0.730 60.47837 C ? A ? 17 CG 1
   ATOM 644 CD B LYS A 261 ? -13.35809 1.70907 8.33621 0.730 82.49692 C ? A ? 17 CD 1
   ATOM 645 CE B LYS A 261 ? -13.49510 1.40237 9.84542 0.730 115.30322 C ? A ? 17 CE 1
   ATOM 646 NZ B LYS A 261 ? -12.47647 0.38422 10.31702 0.730 89.38068 N ? A ? 17 NZ 1
   ATOM 647 HB2 B LYS A 261 ? -13.48975 4.36370 7.58170 0.730 52.23115 H ? A ? 17 HB2 1
   ATOM 648 HB3 B LYS A 261 ? -13.96488 4.09934 9.07494 0.730 52.23115 H ? A ? 17 HB3 1
   ATOM 649 HG2 B LYS A 261 ? -15.31686 2.37894 8.21220 0.730 72.57405 H ? A ? 17 HG2 1
   ATOM 650 HG3 B LYS A 261 ? -14.52463 2.55761 6.84623 0.730 72.57405 H ? A ? 17 HG3 1
   ATOM 651 HD2 B LYS A 261 ? -13.40146 0.86830 7.85442 0.730 98.99631 H ? A ? 17 HD2 1
   ATOM 652 HD3 B LYS A 261 ? -12.49573 2.12943 8.19294 0.730 98.99631 H ? A ? 17 HD3 1
   ATOM 653 HE2 B LYS A 261 ? -13.36117 2.21988 10.35004 0.730 138.36386 H ? A ? 17 HE2 1
   ATOM 654 HE3 B LYS A 261 ? -14.38065 1.04662 10.01906 0.730 138.36386 H ? A ? 17 HE3 1
   ATOM 655 HZ1 B LYS A 261 ? -12.56347 0.24960 11.19247 0.730 107.25682 H ? A ? 17 HZ1 1
   ATOM 656 HZ2 B LYS A 261 ? -12.59916 -0.38828 9.89240 0.730 107.25682 H ? A ? 17 HZ2 1
   ATOM 657 HZ3 B LYS A 261 ? -11.65299 0.67781 10.15037 0.730 107.25682 H ? A ? 17 HZ3 1
   ATOM 658 H D LYS A 261 ? -15.58410 6.21636 9.62921 0.461 41.02361 H ? A ? 17 H 1
   ATOM 659 N A TYR A 262 ? -17.38495 4.21187 7.06357 0.174 27.06033 N ? A ? 18 N 1
   ATOM 660 CA A TYR A 262 ? -18.60700 3.48474 7.06380 0.174 21.71349 C ? A ? 18 CA 1
   ATOM 661 C A TYR A 262 ? -18.21206 2.09176 6.60884 0.174 18.00731 C ? A ? 18 C 1
   ATOM 662 O A TYR A 262 ? -17.50368 1.90205 5.60133 0.174 14.05669 O ? A ? 18 O 1
   ATOM 663 CB A TYR A 262 ? -19.60679 4.21319 6.18208 0.174 22.46149 C ? A ? 18 CB 1
   ATOM 664 CG A TYR A 262 ? -19.81996 5.64825 6.69500 0.174 19.02834 C ? A ? 18 CG 1
   ATOM 665 CD1 A TYR A 262 ? -18.96769 6.65805 6.29848 0.174 17.30989 C ? A ? 18 CD1 1
   ATOM 666 CD2 A TYR A 262 ? -20.88144 5.96332 7.52490 0.174 19.14939 C ? A ? 18 CD2 1
   ATOM 667 CE1 A TYR A 262 ? -19.17605 7.97446 6.72333 0.174 14.95381 C ? A ? 18 CE1 1
   ATOM 668 CE2 A TYR A 262 ? -21.09405 7.28371 7.95028 0.174 19.63075 C ? A ? 18 CE2 1
   ATOM 669 CZ A TYR A 262 ? -20.24422 8.28626 7.52021 0.174 25.46555 C ? A ? 18 CZ 1
   ATOM 670 OH A TYR A 262 ? -20.31418 9.63962 7.83049 0.174 19.94590 O ? A ? 18 OH 1
   ATOM 671 H A TYR A 262 ? -17.10589 4.43432 6.28111 0.174 32.47239 H ? A ? 18 H 1
   ATOM 672 HA A TYR A 262 ? -19.05659 3.39478 7.91860 0.174 26.05618 H ? A ? 18 HA 1
   ATOM 673 HB2 A TYR A 262 ? -19.27009 4.25435 5.27333 0.174 26.95379 H ? A ? 18 HB2 1
   ATOM 674 HB3 A TYR A 262 ? -20.45713 3.74681 6.20002 0.174 26.95379 H ? A ? 18 HB3 1
   ATOM 675 HD1 A TYR A 262 ? -18.24778 6.46171 5.74344 0.174 20.77187 H ? A ? 18 HD1 1
   ATOM 676 HD2 A TYR A 262 ? -21.46109 5.29183 7.80421 0.174 22.97927 H ? A ? 18 HD2 1
   ATOM 677 HE1 A TYR A 262 ? -18.58432 8.64277 6.46235 0.174 17.94457 H ? A ? 18 HE1 1
   ATOM 678 HE2 A TYR A 262 ? -21.80274 7.48339 8.51841 0.174 23.55690 H ? A ? 18 HE2 1
   ATOM 679 HH A TYR A 262 ? -21.08254 9.93385 7.66119 0.174 23.93509 H ? A ? 18 HH 1
   ATOM 680 N B TYR A 262 ? -17.43036 4.17155 7.08071 0.191 26.87993 N ? A ? 18 N 1
   ATOM 681 CA B TYR A 262 ? -18.74242 3.58793 7.16720 0.191 22.42451 C ? A ? 18 CA 1
   ATOM 682 C B TYR A 262 ? -18.62198 2.14673 6.69941 0.191 22.95469 C ? A ? 18 C 1
   ATOM 683 O B TYR A 262 ? -18.29008 1.90204 5.54596 0.191 21.36443 O ? A ? 18 O 1
   ATOM 684 CB B TYR A 262 ? -19.69165 4.34663 6.25217 0.191 23.78644 C ? A ? 18 CB 1
   ATOM 685 CG B TYR A 262 ? -19.95991 5.75934 6.72954 0.191 19.30254 C ? A ? 18 CG 1
   ATOM 686 CD1 B TYR A 262 ? -19.14712 6.80158 6.33311 0.191 20.65374 C ? A ? 18 CD1 1
   ATOM 687 CD2 B TYR A 262 ? -21.05810 6.02485 7.52147 0.191 20.27381 C ? A ? 18 CD2 1
   ATOM 688 CE1 B TYR A 262 ? -19.42698 8.10666 6.74509 0.191 19.84769 C ? A ? 18 CE1 1
   ATOM 689 CE2 B TYR A 262 ? -21.35916 7.30679 7.92638 0.191 22.27726 C ? A ? 18 CE2 1
   ATOM 690 CZ B TYR A 262 ? -20.56299 8.34156 7.51711 0.191 21.91529 C ? A ? 18 CZ 1
   ATOM 691 OH B TYR A 262 ? -20.85897 9.63207 7.89837 0.191 25.15801 O ? A ? 18 OH 1
   ATOM 692 H B TYR A 262 ? -17.13630 4.27979 6.27983 0.191 32.25591 H ? A ? 18 H 1
   ATOM 693 HA B TYR A 262 ? -19.08081 3.61028 8.07598 0.191 26.90941 H ? A ? 18 HA 1
   ATOM 694 HB2 B TYR A 262 ? -19.30200 4.39796 5.36535 0.191 28.54373 H ? A ? 18 HB2 1
   ATOM 695 HB3 B TYR A 262 ? -20.53892 3.87578 6.21553 0.191 28.54373 H ? A ? 18 HB3 1
   ATOM 696 HD1 B TYR A 262 ? -18.41082 6.63465 5.79006 0.191 24.78449 H ? A ? 18 HD1 1
   ATOM 697 HD2 B TYR A 262 ? -21.60713 5.32304 7.78778 0.191 24.32857 H ? A ? 18 HD2 1
   ATOM 698 HE1 B TYR A 262 ? -18.86394 8.80780 6.50784 0.191 23.81722 H ? A ? 18 HE1 1
   ATOM 699 HE2 B TYR A 262 ? -22.09523 7.46703 8.47174 0.191 26.73272 H ? A ? 18 HE2 1
   ATOM 700 HH B TYR A 262 ? -21.63146 9.83784 7.64044 0.191 30.18961 H ? A ? 18 HH 1
   ATOM 701 N C TYR A 262 ? -17.42818 4.13970 7.07399 0.280 26.72941 N ? A ? 18 N 1
   ATOM 702 CA C TYR A 262 ? -18.75214 3.61294 7.20004 0.280 22.29777 C ? A ? 18 CA 1
   ATOM 703 C C TYR A 262 ? -18.72178 2.16047 6.74998 0.280 22.82294 C ? A ? 18 C 1
   ATOM 704 O C TYR A 262 ? -18.33222 1.89577 5.61236 0.280 20.47527 O ? A ? 18 O 1
   ATOM 705 CB C TYR A 262 ? -19.64355 4.38155 6.24127 0.280 24.11993 C ? A ? 18 CB 1
   ATOM 706 CG C TYR A 262 ? -19.96495 5.77171 6.74249 0.280 19.08150 C ? A ? 18 CG 1
   ATOM 707 CD1 C TYR A 262 ? -19.21303 6.84918 6.33430 0.280 21.51300 C ? A ? 18 CD1 1
   ATOM 708 CD2 C TYR A 262 ? -21.06335 5.97068 7.54810 0.280 20.51340 C ? A ? 18 CD2 1
   ATOM 709 CE1 C TYR A 262 ? -19.55771 8.15032 6.75050 0.280 21.32679 C ? A ? 18 CE1 1
   ATOM 710 CE2 C TYR A 262 ? -21.43327 7.23602 7.95849 0.280 22.80380 C ? A ? 18 CE2 1
   ATOM 711 CZ C TYR A 262 ? -20.71007 8.31113 7.53284 0.280 20.39251 C ? A ? 18 CZ 1
   ATOM 712 OH C TYR A 262 ? -21.09895 9.55848 7.93187 0.280 22.07013 O ? A ? 18 OH 1
   ATOM 713 H C TYR A 262 ? -17.12447 4.19660 6.27142 0.280 32.07529 H ? A ? 18 H 1
   ATOM 714 HA C TYR A 262 ? -19.07850 3.66827 8.11181 0.280 26.75732 H ? A ? 18 HA 1
   ATOM 715 HB2 C TYR A 262 ? -19.19216 4.46557 5.38681 0.280 28.94392 H ? A ? 18 HB2 1
   ATOM 716 HB3 C TYR A 262 ? -20.47836 3.90040 6.12956 0.280 28.94392 H ? A ? 18 HB3 1
   ATOM 717 HD1 C TYR A 262 ? -18.47585 6.71838 5.78261 0.280 25.81560 H ? A ? 18 HD1 1
   ATOM 718 HD2 C TYR A 262 ? -21.56648 5.23787 7.82149 0.280 24.61607 H ? A ? 18 HD2 1
   ATOM 719 HE1 C TYR A 262 ? -19.03539 8.88219 6.51291 0.280 25.59215 H ? A ? 18 HE1 1
   ATOM 720 HE2 C TYR A 262 ? -22.16655 7.35374 8.51826 0.280 27.36457 H ? A ? 18 HE2 1
   ATOM 721 HH C TYR A 262 ? -21.44101 9.52135 8.69817 0.280 26.48416 H ? A ? 18 HH 1
   ATOM 722 N D TYR A 262 ? -17.65339 4.27429 7.12700 0.355 23.97754 N ? A ? 18 N 1
   ATOM 723 CA D TYR A 262 ? -18.97104 3.66240 7.35741 0.355 21.01691 C ? A ? 18 CA 1
   ATOM 724 C D TYR A 262 ? -18.77999 2.18939 6.99339 0.355 16.09272 C ? A ? 18 C 1
   ATOM 725 O D TYR A 262 ? -17.99650 1.91484 6.07338 0.355 27.21252 O ? A ? 18 O 1
   ATOM 726 CB D TYR A 262 ? -20.16704 4.20991 6.46611 0.355 18.49165 C ? A ? 18 CB 1
   ATOM 727 CG D TYR A 262 ? -20.61243 5.58284 6.99050 0.355 20.09467 C ? A ? 18 CG 1
   ATOM 728 CD1 D TYR A 262 ? -20.01014 6.69823 6.54378 0.355 17.26515 C ? A ? 18 CD1 1
   ATOM 729 CD2 D TYR A 262 ? -21.77443 5.72072 7.77516 0.355 19.91621 C ? A ? 18 CD2 1
   ATOM 730 CE1 D TYR A 262 ? -20.39404 8.02004 6.95686 0.355 16.24573 C ? A ? 18 CE1 1
   ATOM 731 CE2 D TYR A 262 ? -22.23015 7.03022 8.10394 0.355 16.02625 C ? A ? 18 CE2 1
   ATOM 732 CZ D TYR A 262 ? -21.51354 8.13996 7.68626 0.355 17.84286 C ? A ? 18 CZ 1
   ATOM 733 OH D TYR A 262 ? -21.86150 9.37188 7.96988 0.355 20.86909 O ? A ? 18 OH 1
   ATOM 734 H D TYR A 262 ? -17.49215 4.46962 6.30515 0.355 28.77305 H ? A ? 18 H 1
   ATOM 735 HA D TYR A 262 ? -19.24285 3.84268 8.27092 0.355 25.22029 H ? A ? 18 HA 1
   ATOM 736 HB2 D TYR A 262 ? -19.87363 4.30545 5.54650 0.355 22.18999 H ? A ? 18 HB2 1
   ATOM 737 HB3 D TYR A 262 ? -20.91787 3.59757 6.51288 0.355 22.18999 H ? A ? 18 HB3 1
   ATOM 738 HD1 D TYR A 262 ? -19.31046 6.61028 5.93746 0.355 20.71818 H ? A ? 18 HD1 1
   ATOM 739 HD2 D TYR A 262 ? -22.23590 4.97034 8.07329 0.355 23.89945 H ? A ? 18 HD2 1
   ATOM 740 HE1 D TYR A 262 ? -19.88564 8.76415 6.72722 0.355 19.49487 H ? A ? 18 HE1 1
   ATOM 741 HE2 D TYR A 262 ? -23.00946 7.14006 8.59944 0.355 19.23149 H ? A ? 18 HE2 1
   ATOM 742 HH D TYR A 262 ? -22.36435 9.38072 8.64268 0.355 25.04291 H ? A ? 18 HH 1
   ATOM 743 N A VAL A 263 ? -18.65926 1.13405 7.36068 0.174 13.15790 N ? A ? 19 N 1
   ATOM 744 CA A VAL A 263 ? -18.62481 -0.25884 6.98125 0.174 12.27735 C ? A ? 19 CA 1
   ATOM 745 C A VAL A 263 ? -19.87326 -0.62239 6.20864 0.174 17.88888 C ? A ? 19 C 1
   ATOM 746 O A VAL A 263 ? -20.99744 -0.42286 6.67402 0.174 15.97980 O ? A ? 19 O 1
   ATOM 747 CB A VAL A 263 ? -18.48714 -1.18489 8.20340 0.174 15.79368 C ? A ? 19 CB 1
   ATOM 748 CG1 A VAL A 263 ? -18.65937 -2.72453 7.89289 0.174 11.88216 C ? A ? 19 CG1 1
   ATOM 749 CG2 A VAL A 263 ? -17.16040 -0.91061 8.89866 0.174 17.57164 C ? A ? 19 CG2 1
   ATOM 750 H A VAL A 263 ? -19.00702 1.26228 8.13671 0.174 15.78949 H ? A ? 19 H 1
   ATOM 751 HA A VAL A 263 ? -17.85837 -0.37465 6.39811 0.174 14.73282 H ? A ? 19 HA 1
   ATOM 752 HB A VAL A 263 ? -19.22629 -0.97742 8.79629 0.174 18.95242 H ? A ? 19 HB 1
   ATOM 753 HG11 A VAL A 263 ? -18.40812 -3.23515 8.67841 0.174 14.25859 H ? A ? 19 HG11 1
   ATOM 754 HG12 A VAL A 263 ? -19.58641 -2.89941 7.66725 0.174 14.25859 H ? A ? 19 HG12 1
   ATOM 755 HG13 A VAL A 263 ? -18.08684 -2.96219 7.14681 0.174 14.25859 H ? A ? 19 HG13 1
   ATOM 756 HG21 A VAL A 263 ? -17.07186 -1.50858 9.65727 0.174 21.08596 H ? A ? 19 HG21 1
   ATOM 757 HG22 A VAL A 263 ? -16.43718 -1.06368 8.27064 0.174 21.08596 H ? A ? 19 HG22 1
   ATOM 758 HG23 A VAL A 263 ? -17.14673 0.01109 9.20064 0.174 21.08596 H ? A ? 19 HG23 1
   ATOM 759 N B VAL A 263 ? -18.95626 1.21447 7.53769 0.191 20.01252 N ? A ? 19 N 1
   ATOM 760 CA B VAL A 263 ? -18.93249 -0.19828 7.20264 0.191 16.92986 C ? A ? 19 CA 1
   ATOM 761 C B VAL A 263 ? -20.10519 -0.48736 6.31287 0.191 17.04495 C ? A ? 19 C 1
   ATOM 762 O B VAL A 263 ? -21.23478 -0.13070 6.64486 0.191 16.53240 O ? A ? 19 O 1
   ATOM 763 CB B VAL A 263 ? -19.07305 -1.03852 8.47619 0.191 20.42512 C ? A ? 19 CB 1
   ATOM 764 CG1 B VAL A 263 ? -19.44107 -2.49947 8.16186 0.191 18.51281 C ? A ? 19 CG1 1
   ATOM 765 CG2 B VAL A 263 ? -17.78895 -0.93889 9.31347 0.191 19.57577 C ? A ? 19 CG2 1
   ATOM 766 H B VAL A 263 ? -19.21331 1.36656 8.34416 0.191 24.01502 H ? A ? 19 H 1
   ATOM 767 HA B VAL A 263 ? -18.10098 -0.40783 6.74923 0.191 20.31583 H ? A ? 19 HA 1
   ATOM 768 HB B VAL A 263 ? -19.80616 -0.68504 9.00391 0.191 24.51014 H ? A ? 19 HB 1
   ATOM 769 HG11 B VAL A 263 ? -19.34853 -3.02916 8.96918 0.191 22.21537 H ? A ? 19 HG11 1
   ATOM 770 HG12 B VAL A 263 ? -20.35799 -2.53347 7.84722 0.191 22.21537 H ? A ? 19 HG12 1
   ATOM 771 HG13 B VAL A 263 ? -18.84323 -2.83511 7.47569 0.191 22.21537 H ? A ? 19 HG13 1
   ATOM 772 HG21 B VAL A 263 ? -17.87659 -1.50688 10.09488 0.191 23.49093 H ? A ? 19 HG21 1
   ATOM 773 HG22 B VAL A 263 ? -17.03717 -1.23121 8.77469 0.191 23.49093 H ? A ? 19 HG22 1
   ATOM 774 HG23 B VAL A 263 ? -17.66116 -0.01713 9.58720 0.191 23.49093 H ? A ? 19 HG23 1
   ATOM 775 N C VAL A 263 ? -19.26145 1.25842 7.51601 0.280 21.32297 N ? A ? 19 N 1
   ATOM 776 CA C VAL A 263 ? -19.28310 -0.15298 7.14184 0.280 18.90796 C ? A ? 19 CA 1
   ATOM 777 C C VAL A 263 ? -20.62019 -0.47572 6.45865 0.280 15.87683 C ? A ? 19 C 1
   ATOM 778 O C VAL A 263 ? -21.72480 -0.02922 6.83288 0.280 19.50929 O ? A ? 19 O 1
   ATOM 779 CB C VAL A 263 ? -19.03034 -1.02776 8.37942 0.280 20.56145 C ? A ? 19 CB 1
   ATOM 780 CG1 C VAL A 263 ? -18.91039 -2.49889 8.02415 0.280 17.87124 C ? A ? 19 CG1 1
   ATOM 781 CG2 C VAL A 263 ? -17.70160 -0.53139 9.17032 0.280 18.88594 C ? A ? 19 CG2 1
   ATOM 782 H C VAL A 263 ? -19.63201 1.42609 8.27375 0.280 25.58756 H ? A ? 19 H 1
   ATOM 783 HA C VAL A 263 ? -18.58650 -0.33690 6.49236 0.280 22.68955 H ? A ? 19 HA 1
   ATOM 784 HB C VAL A 263 ? -19.79793 -0.93318 8.96489 0.280 24.67374 H ? A ? 19 HB 1
   ATOM 785 HG11 C VAL A 263 ? -18.83486 -3.01598 8.84135 0.280 21.44549 H ? A ? 19 HG11 1
   ATOM 786 HG12 C VAL A 263 ? -19.70131 -2.77060 7.53270 0.280 21.44549 H ? A ? 19 HG12 1
   ATOM 787 HG13 C VAL A 263 ? -18.12014 -2.62815 7.47670 0.280 21.44549 H ? A ? 19 HG13 1
   ATOM 788 HG21 C VAL A 263 ? -17.50324 -1.16124 9.88084 0.280 22.66313 H ? A ? 19 HG21 1
   ATOM 789 HG22 C VAL A 263 ? -16.95949 -0.49147 8.54695 0.280 22.66313 H ? A ? 19 HG22 1
   ATOM 790 HG23 C VAL A 263 ? -17.86691 0.34812 9.54454 0.280 22.66313 H ? A ? 19 HG23 1
   ATOM 791 N D VAL A 263 ? -19.52739 1.28606 7.61546 0.355 18.57396 N ? A ? 19 N 1
   ATOM 792 CA D VAL A 263 ? -19.40959 -0.13664 7.30370 0.355 22.94757 C ? A ? 19 CA 1
   ATOM 793 C D VAL A 263 ? -20.55415 -0.63151 6.42312 0.355 18.08214 C ? A ? 19 C 1
   ATOM 794 O D VAL A 263 ? -21.72375 -0.66430 6.79711 0.355 15.19442 O ? A ? 19 O 1
   ATOM 795 CB D VAL A 263 ? -19.40378 -0.94300 8.59455 0.355 17.30634 C ? A ? 19 CB 1
   ATOM 796 CG1 D VAL A 263 ? -19.56914 -2.45133 8.29341 0.355 19.48803 C ? A ? 19 CG1 1
   ATOM 797 CG2 D VAL A 263 ? -18.07009 -0.66095 9.39607 0.355 18.00755 C ? A ? 19 CG2 1
   ATOM 798 H D VAL A 263 ? -20.10933 1.47085 8.22110 0.355 22.28875 H ? A ? 19 H 1
   ATOM 799 HA D VAL A 263 ? -18.59434 -0.24836 6.79009 0.355 27.53709 H ? A ? 19 HA 1
   ATOM 800 HB D VAL A 263 ? -20.15308 -0.67376 9.14859 0.355 20.76761 H ? A ? 19 HB 1
   ATOM 801 HG11 D VAL A 263 ? -19.43475 -2.95346 9.11238 0.355 23.38564 H ? A ? 19 HG11 1
   ATOM 802 HG12 D VAL A 263 ? -20.46316 -2.60897 7.95168 0.355 23.38564 H ? A ? 19 HG12 1
   ATOM 803 HG13 D VAL A 263 ? -18.91079 -2.71530 7.63175 0.355 23.38564 H ? A ? 19 HG13 1
   ATOM 804 HG21 D VAL A 263 ? -18.07311 -1.18876 10.20990 0.355 21.60907 H ? A ? 19 HG21 1
   ATOM 805 HG22 D VAL A 263 ? -17.31168 -0.90828 8.84423 0.355 21.60907 H ? A ? 19 HG22 1
   ATOM 806 HG23 D VAL A 263 ? -18.02646 0.28318 9.61430 0.355 21.60907 H ? A ? 19 HG23 1
   ATOM 807 N A ILE A 264 ? -19.69673 -1.15951 4.99833 0.174 14.10859 N ? A ? 20 N 1
   ATOM 808 CA A ILE A 264 ? -20.82377 -1.63881 4.14290 0.174 15.17646 C ? A ? 20 CA 1
   ATOM 809 C A ILE A 264 ? -20.74484 -3.15050 3.96612 0.174 16.98737 C ? A ? 20 C 1
   ATOM 810 O A ILE A 264 ? -19.83470 -3.65138 3.34628 0.174 16.20677 O ? A ? 20 O 1
   ATOM 811 CB A ILE A 264 ? -20.86386 -0.90952 2.78465 0.174 19.10504 C ? A ? 20 CB 1
   ATOM 812 CG1 A ILE A 264 ? -20.85033 0.59189 2.94493 0.174 21.41226 C ? A ? 20 CG1 1
   ATOM 813 CG2 A ILE A 264 ? -22.11406 -1.36036 1.99094 0.174 18.19515 C ? A ? 20 CG2 1
   ATOM 814 CD1 A ILE A 264 ? -22.05833 1.23641 3.60680 0.174 20.52337 C ? A ? 20 CD1 1
   ATOM 815 H A ILE A 264 ? -18.92534 -1.26449 4.63292 0.174 16.93031 H ? A ? 20 H 1
   ATOM 816 HA A ILE A 264 ? -21.65165 -1.46051 4.61590 0.174 18.21175 H ? A ? 20 HA 1
   ATOM 817 HB A ILE A 264 ? -20.06116 -1.14915 2.29561 0.174 22.92605 H ? A ? 20 HB 1
   ATOM 818 HG12 A ILE A 264 ? -20.07773 0.82686 3.48231 0.174 25.69471 H ? A ? 20 HG12 1
   ATOM 819 HG13 A ILE A 264 ? -20.77191 0.98479 2.06154 0.174 25.69471 H ? A ? 20 HG13 1
   ATOM 820 HG21 A ILE A 264 ? -22.10755 -0.93125 1.12104 0.174 21.83418 H ? A ? 20 HG21 1
   ATOM 821 HG22 A ILE A 264 ? -22.08995 -2.32420 1.88452 0.174 21.83418 H ? A ? 20 HG22 1
   ATOM 822 HG23 A ILE A 264 ? -22.90985 -1.10154 2.48149 0.174 21.83418 H ? A ? 20 HG23 1
   ATOM 823 HD11 A ILE A 264 ? -21.95054 2.20026 3.59055 0.174 24.62804 H ? A ? 20 HD11 1
   ATOM 824 HD12 A ILE A 264 ? -22.85775 0.98469 3.11847 0.174 24.62804 H ? A ? 20 HD12 1
   ATOM 825 HD13 A ILE A 264 ? -22.11926 0.92579 4.52369 0.174 24.62804 H ? A ? 20 HD13 1
   ATOM 826 N B ILE A 264 ? -19.84518 -1.09770 5.14404 0.191 14.86772 N ? A ? 20 N 1
   ATOM 827 CA B ILE A 264 ? -20.89911 -1.47257 4.16727 0.191 17.06667 C ? A ? 20 CA 1
   ATOM 828 C B ILE A 264 ? -20.91695 -2.98425 4.01082 0.191 15.71244 C ? A ? 20 C 1
   ATOM 829 O B ILE A 264 ? -20.03192 -3.57041 3.41027 0.191 17.47438 O ? A ? 20 O 1
   ATOM 830 CB B ILE A 264 ? -20.67531 -0.75406 2.81942 0.191 13.34205 C ? A ? 20 CB 1
   ATOM 831 CG1 B ILE A 264 ? -20.47679 0.73358 3.01653 0.191 21.22112 C ? A ? 20 CG1 1
   ATOM 832 CG2 B ILE A 264 ? -21.84205 -1.05496 1.82585 0.191 12.64273 C ? A ? 20 CG2 1
   ATOM 833 CD1 B ILE A 264 ? -21.68212 1.49301 3.56549 0.191 18.24696 C ? A ? 20 CD1 1
   ATOM 834 H B ILE A 264 ? -19.05310 -1.31079 4.88558 0.191 17.84127 H ? A ? 20 H 1
   ATOM 835 HA B ILE A 264 ? -21.76900 -1.22826 4.52011 0.191 20.48000 H ? A ? 20 HA 1
   ATOM 836 HB B ILE A 264 ? -19.85890 -1.10311 2.42887 0.191 16.01046 H ? A ? 20 HB 1
   ATOM 837 HG12 B ILE A 264 ? -19.74576 0.86336 3.64076 0.191 25.46534 H ? A ? 20 HG12 1
   ATOM 838 HG13 B ILE A 264 ? -20.25432 1.12762 2.15855 0.191 25.46534 H ? A ? 20 HG13 1
   ATOM 839 HG21 B ILE A 264 ? -21.70616 -0.54130 1.01432 0.191 15.17128 H ? A ? 20 HG21 1
   ATOM 840 HG22 B ILE A 264 ? -21.84548 -2.00299 1.62059 0.191 15.17128 H ? A ? 20 HG22 1
   ATOM 841 HG23 B ILE A 264 ? -22.68231 -0.80313 2.23991 0.191 15.17128 H ? A ? 20 HG23 1
   ATOM 842 HD11 B ILE A 264 ? -21.45423 2.43256 3.64439 0.191 21.89636 H ? A ? 20 HD11 1
   ATOM 843 HD12 B ILE A 264 ? -22.42863 1.38378 2.95582 0.191 21.89636 H ? A ? 20 HD12 1
   ATOM 844 HD13 B ILE A 264 ? -21.91147 1.13397 4.43692 0.191 21.89636 H ? A ? 20 HD13 1
   ATOM 845 N C ILE A 264 ? -20.49971 -1.15798 5.30014 0.280 19.64167 N ? A ? 20 N 1
   ATOM 846 CA C ILE A 264 ? -21.64765 -1.48277 4.45451 0.280 14.34708 C ? A ? 20 CA 1
   ATOM 847 C C ILE A 264 ? -21.53654 -2.99113 4.28894 0.280 11.06733 C ? A ? 20 C 1
   ATOM 848 O C ILE A 264 ? -20.47181 -3.51315 3.87712 0.280 17.05826 O ? A ? 20 O 1
   ATOM 849 CB C ILE A 264 ? -21.46075 -0.86050 3.06323 0.280 13.70699 C ? A ? 20 CB 1
   ATOM 850 CG1 C ILE A 264 ? -21.23673 0.58535 3.10711 0.280 18.45919 C ? A ? 20 CG1 1
   ATOM 851 CG2 C ILE A 264 ? -22.73788 -1.25833 2.03966 0.280 13.81723 C ? A ? 20 CG2 1
   ATOM 852 CD1 C ILE A 264 ? -22.31173 1.41914 3.76999 0.280 23.56273 C ? A ? 20 CD1 1
   ATOM 853 H C ILE A 264 ? -19.75048 -1.44227 4.98798 0.280 23.57001 H ? A ? 20 H 1
   ATOM 854 HA C ILE A 264 ? -22.48872 -1.19868 4.84540 0.280 17.21649 H ? A ? 20 HA 1
   ATOM 855 HB C ILE A 264 ? -20.64890 -1.24773 2.70010 0.280 16.44839 H ? A ? 20 HB 1
   ATOM 856 HG12 C ILE A 264 ? -20.41266 0.74724 3.59250 0.280 22.15103 H ? A ? 20 HG12 1
   ATOM 857 HG13 C ILE A 264 ? -21.15261 0.90431 2.19492 0.280 22.15103 H ? A ? 20 HG13 1
   ATOM 858 HG21 C ILE A 264 ? -22.55226 -0.91076 1.15329 0.280 16.58067 H ? A ? 20 HG21 1
   ATOM 859 HG22 C ILE A 264 ? -22.82565 -2.22372 2.00471 0.280 16.58067 H ? A ? 20 HG22 1
   ATOM 860 HG23 C ILE A 264 ? -23.55409 -0.86428 2.38524 0.280 16.58067 H ? A ? 20 HG23 1
   ATOM 861 HD11 C ILE A 264 ? -22.03945 2.35010 3.76154 0.280 28.27528 H ? A ? 20 HD11 1
   ATOM 862 HD12 C ILE A 264 ? -23.14154 1.31273 3.27907 0.280 28.27528 H ? A ? 20 HD12 1
   ATOM 863 HD13 C ILE A 264 ? -22.42720 1.11655 4.68432 0.280 28.27528 H ? A ? 20 HD13 1
   ATOM 864 N D ILE A 264 ? -20.19438 -1.10425 5.19846 0.355 19.35488 N ? A ? 20 N 1
   ATOM 865 CA D ILE A 264 ? -21.16592 -1.55129 4.17939 0.355 16.82822 C ? A ? 20 CA 1
   ATOM 866 C D ILE A 264 ? -21.19735 -3.06828 4.13083 0.355 18.41774 C ? A ? 20 C 1
   ATOM 867 O D ILE A 264 ? -20.25719 -3.69038 3.66710 0.355 18.34426 O ? A ? 20 O 1
   ATOM 868 CB D ILE A 264 ? -20.80271 -0.94619 2.80735 0.355 19.79177 C ? A ? 20 CB 1
   ATOM 869 CG1 D ILE A 264 ? -20.50031 0.52146 2.88047 0.355 19.08467 C ? A ? 20 CG1 1
   ATOM 870 CG2 D ILE A 264 ? -21.92385 -1.31262 1.90432 0.355 17.59309 C ? A ? 20 CG2 1
   ATOM 871 CD1 D ILE A 264 ? -21.52787 1.44745 3.57728 0.355 17.72699 C ? A ? 20 CD1 1
   ATOM 872 H D ILE A 264 ? -19.37758 -1.17339 4.93835 0.355 23.22585 H ? A ? 20 H 1
   ATOM 873 HA D ILE A 264 ? -22.05744 -1.27491 4.44338 0.355 20.19386 H ? A ? 20 HA 1
   ATOM 874 HB D ILE A 264 ? -19.97028 -1.30502 2.46208 0.355 23.75013 H ? A ? 20 HB 1
   ATOM 875 HG12 D ILE A 264 ? -19.66371 0.62610 3.36012 0.355 22.90160 H ? A ? 20 HG12 1
   ATOM 876 HG13 D ILE A 264 ? -20.40501 0.84800 1.97207 0.355 22.90160 H ? A ? 20 HG13 1
   ATOM 877 HG21 D ILE A 264 ? -21.75145 -0.94715 1.02249 0.355 21.11170 H ? A ? 20 HG21 1
   ATOM 878 HG22 D ILE A 264 ? -21.98678 -2.27933 1.85522 0.355 21.11170 H ? A ? 20 HG22 1
   ATOM 879 HG23 D ILE A 264 ? -22.74834 -0.94507 2.25931 0.355 21.11170 H ? A ? 20 HG23 1
   ATOM 880 HD11 D ILE A 264 ? -21.25823 2.37051 3.45020 0.355 21.27239 H ? A ? 20 HD11 1
   ATOM 881 HD12 D ILE A 264 ? -22.40241 1.30117 3.18398 0.355 21.27239 H ? A ? 20 HD12 1
   ATOM 882 HD13 D ILE A 264 ? -21.55152 1.23709 4.52390 0.355 21.27239 H ? A ? 20 HD13 1
   ATOM 883 N A ALA A 265 ? -21.74056 -3.87201 4.48073 0.174 10.44671 N ? A ? 21 N 1
   ATOM 884 CA A ALA A 265 ? -21.88991 -5.29264 4.38323 0.174 12.35966 C ? A ? 21 CA 1
   ATOM 885 C A ALA A 265 ? -22.54013 -5.52328 3.01203 0.174 14.41625 C ? A ? 21 C 1
   ATOM 886 O A ALA A 265 ? -23.25598 -4.65371 2.50311 0.174 16.50291 O ? A ? 21 O 1
   ATOM 887 CB A ALA A 265 ? -22.78474 -5.77846 5.54720 0.174 15.26415 C ? A ? 21 CB 1
   ATOM 888 H A ALA A 265 ? -22.38711 -3.51866 4.92427 0.174 12.53605 H ? A ? 21 H 1
   ATOM 889 HA A ALA A 265 ? -21.06497 -5.79881 4.44780 0.174 14.83160 H ? A ? 21 HA 1
   ATOM 890 HB1 A ALA A 265 ? -22.93637 -6.73182 5.45230 0.174 18.31698 H ? A ? 21 HB1 1
   ATOM 891 HB2 A ALA A 265 ? -22.33578 -5.59698 6.38768 0.174 18.31698 H ? A ? 21 HB2 1
   ATOM 892 HB3 A ALA A 265 ? -23.63027 -5.30420 5.51471 0.174 18.31698 H ? A ? 21 HB3 1
   ATOM 893 N B ALA A 265 ? -21.95843 -3.62309 4.53235 0.191 18.40510 N ? A ? 21 N 1
   ATOM 894 CA B ALA A 265 ? -22.09733 -5.05604 4.41369 0.191 13.79972 C ? A ? 21 CA 1
   ATOM 895 C B ALA A 265 ? -22.68221 -5.35600 3.02094 0.191 16.05666 C ? A ? 21 C 1
   ATOM 896 O B ALA A 265 ? -23.37797 -4.49982 2.47286 0.191 13.45838 O ? A ? 21 O 1
   ATOM 897 CB B ALA A 265 ? -22.99344 -5.62144 5.54316 0.191 16.45151 C ? A ? 21 CB 1
   ATOM 898 H B ALA A 265 ? -22.59880 -3.24147 4.96118 0.191 22.08612 H ? A ? 21 H 1
   ATOM 899 HA B ALA A 265 ? -21.24269 -5.50558 4.50533 0.191 16.55966 H ? A ? 21 HA 1
   ATOM 900 HB1 B ALA A 265 ? -23.08773 -6.57920 5.42191 0.191 19.74181 H ? A ? 21 HB1 1
   ATOM 901 HB2 B ALA A 265 ? -22.57713 -5.43581 6.39938 0.191 19.74181 H ? A ? 21 HB2 1
   ATOM 902 HB3 B ALA A 265 ? -23.86365 -5.19519 5.49913 0.191 19.74181 H ? A ? 21 HB3 1
   ATOM 903 N C ALA A 265 ? -22.53406 -3.72801 4.65902 0.280 15.62082 N ? A ? 21 N 1
   ATOM 904 CA C ALA A 265 ? -22.51754 -5.15957 4.50591 0.280 16.44630 C ? A ? 21 CA 1
   ATOM 905 C C ALA A 265 ? -23.09911 -5.55511 3.12410 0.280 17.09549 C ? A ? 21 C 1
   ATOM 906 O C ALA A 265 ? -23.91881 -4.81593 2.56267 0.280 16.71723 O ? A ? 21 O 1
   ATOM 907 CB C ALA A 265 ? -23.24073 -5.84527 5.69111 0.280 17.14385 C ? A ? 21 CB 1
   ATOM 908 H C ALA A 265 ? -23.25619 -3.42256 5.01234 0.280 18.74499 H ? A ? 21 H 1
   ATOM 909 HA C ALA A 265 ? -21.60873 -5.49820 4.52315 0.280 19.73556 H ? A ? 21 HA 1
   ATOM 910 HB1 C ALA A 265 ? -23.23456 -6.80523 5.55210 0.280 20.57263 H ? A ? 21 HB1 1
   ATOM 911 HB2 C ALA A 265 ? -22.77543 -5.62718 6.51381 0.280 20.57263 H ? A ? 21 HB2 1
   ATOM 912 HB3 C ALA A 265 ? -24.15466 -5.52291 5.73255 0.280 20.57263 H ? A ? 21 HB3 1
   ATOM 913 N D ALA A 265 ? -22.29844 -3.67888 4.54366 0.355 18.02636 N ? A ? 21 N 1
   ATOM 914 CA D ALA A 265 ? -22.51055 -5.10426 4.48342 0.355 15.86100 C ? A ? 21 CA 1
   ATOM 915 C D ALA A 265 ? -23.15060 -5.61015 3.15583 0.355 15.97812 C ? A ? 21 C 1
   ATOM 916 O D ALA A 265 ? -23.92473 -4.86556 2.54756 0.355 17.03746 O ? A ? 21 O 1
   ATOM 917 CB D ALA A 265 ? -23.44443 -5.53413 5.62660 0.355 18.60084 C ? A ? 21 CB 1
   ATOM 918 H D ALA A 265 ? -22.97073 -3.26129 4.88018 0.355 21.63163 H ? A ? 21 H 1
   ATOM 919 HA D ALA A 265 ? -21.63384 -5.51413 4.54893 0.355 19.03320 H ? A ? 21 HA 1
   ATOM 920 HB1 D ALA A 265 ? -23.52270 -6.50096 5.62382 0.355 22.32101 H ? A ? 21 HB1 1
   ATOM 921 HB2 D ALA A 265 ? -23.06978 -5.23502 6.46985 0.355 22.32101 H ? A ? 21 HB2 1
   ATOM 922 HB3 D ALA A 265 ? -24.31628 -5.13129 5.49057 0.355 22.32101 H ? A ? 21 HB3 1
   ATOM 923 N A SER A 266 ? -22.27235 -6.70614 2.45972 0.174 17.27525 N ? A ? 22 N 1
   ATOM 924 CA A SER A 266 ? -22.77159 -7.13246 1.17003 0.174 16.09790 C ? A ? 22 CA 1
   ATOM 925 C A SER A 266 ? -22.90780 -8.64759 1.15122 0.174 19.93722 C ? A ? 22 C 1
   ATOM 926 O A SER A 266 ? -22.59122 -9.35111 2.11797 0.174 16.30199 O ? A ? 22 O 1
   ATOM 927 CB A SER A 266 ? -21.68837 -6.72416 0.14656 0.174 10.60275 C ? A ? 22 CB 1
   ATOM 928 OG A SER A 266 ? -22.21909 -6.85424 -1.15138 0.174 14.21731 O ? A ? 22 OG 1
   ATOM 929 H A SER A 266 ? -21.77978 -7.30222 2.83609 0.174 20.73030 H ? A ? 22 H 1
   ATOM 930 HA A SER A 266 ? -23.64499 -6.74953 0.99270 0.174 19.31748 H ? A ? 22 HA 1
   ATOM 931 HB2 A SER A 266 ? -21.42916 -5.80206 0.29966 0.174 12.72330 H ? A ? 22 HB2 1
   ATOM 932 HB3 A SER A 266 ? -20.91769 -7.30552 0.24120 0.174 12.72330 H ? A ? 22 HB3 1
   ATOM 933 HG A SER A 266 ? -21.63878 -6.64465 -1.72139 0.174 17.06077 H ? A ? 22 HG 1
   ATOM 934 N B SER A 266 ? -22.41250 -6.57545 2.51777 0.191 18.71989 N ? A ? 22 N 1
   ATOM 935 CA B SER A 266 ? -22.91194 -7.02216 1.22984 0.191 15.97391 C ? A ? 22 CA 1
   ATOM 936 C B SER A 266 ? -23.05972 -8.53284 1.24522 0.191 14.77050 C ? A ? 22 C 1
   ATOM 937 O B SER A 266 ? -22.55275 -9.23276 2.13172 0.191 16.34853 O ? A ? 22 O 1
   ATOM 938 CB B SER A 266 ? -21.88270 -6.59735 0.16179 0.191 15.49654 C ? A ? 22 CB 1
   ATOM 939 OG B SER A 266 ? -22.44933 -6.82696 -1.11476 0.191 18.60847 O ? A ? 22 OG 1
   ATOM 940 H B SER A 266 ? -21.93227 -7.16444 2.92035 0.191 22.46387 H ? A ? 22 H 1
   ATOM 941 HA B SER A 266 ? -23.78891 -6.65115 1.04499 0.191 19.16869 H ? A ? 22 HA 1
   ATOM 942 HB2 B SER A 266 ? -21.67785 -5.65464 0.26296 0.191 18.59585 H ? A ? 22 HB2 1
   ATOM 943 HB3 B SER A 266 ? -21.07454 -7.12482 0.25960 0.191 18.59585 H ? A ? 22 HB3 1
   ATOM 944 HG B SER A 266 ? -21.87781 -6.68203 -1.71306 0.191 22.33017 H ? A ? 22 HG 1
   ATOM 945 N C SER A 266 ? -22.53721 -6.61384 2.56299 0.280 19.60513 N ? A ? 22 N 1
   ATOM 946 CA C SER A 266 ? -22.98613 -7.04752 1.24857 0.280 15.88565 C ? A ? 22 CA 1
   ATOM 947 C C SER A 266 ? -23.01832 -8.56453 1.22179 0.280 15.56138 C ? A ? 22 C 1
   ATOM 948 O C SER A 266 ? -22.46232 -9.26825 2.08002 0.280 16.02675 O ? A ? 22 O 1
   ATOM 949 CB C SER A 266 ? -22.08283 -6.29871 0.22189 0.280 11.47290 C ? A ? 22 CB 1
   ATOM 950 OG C SER A 266 ? -22.66954 -6.47146 -1.06988 0.280 12.87186 O ? A ? 22 OG 1
   ATOM 951 H C SER A 266 ? -21.91005 -7.08613 2.91400 0.280 23.52615 H ? A ? 22 H 1
   ATOM 952 HA C SER A 266 ? -23.90453 -6.84198 1.01361 0.280 19.06278 H ? A ? 22 HA 1
   ATOM 953 HB2 C SER A 266 ? -22.04538 -5.35500 0.44305 0.280 13.76748 H ? A ? 22 HB2 1
   ATOM 954 HB3 C SER A 266 ? -21.18984 -6.67736 0.23131 0.280 13.76748 H ? A ? 22 HB3 1
   ATOM 955 HG C SER A 266 ? -23.44752 -6.77885 -0.99330 0.280 15.44623 H ? A ? 22 HG 1
   ATOM 956 N D SER A 266 ? -22.81989 -6.84084 2.78671 0.355 14.88296 N ? A ? 22 N 1
   ATOM 957 CA D SER A 266 ? -23.34844 -7.32726 1.46994 0.355 14.51816 C ? A ? 22 CA 1
   ATOM 958 C D SER A 266 ? -23.38060 -8.86306 1.39337 0.355 17.81280 C ? A ? 22 C 1
   ATOM 959 O D SER A 266 ? -23.03856 -9.55388 2.33317 0.355 15.07700 O ? A ? 22 O 1
   ATOM 960 CB D SER A 266 ? -22.50018 -6.73418 0.38019 0.355 12.47206 C ? A ? 22 CB 1
   ATOM 961 OG D SER A 266 ? -22.92668 -7.14561 -0.99431 0.355 14.88448 O ? A ? 22 OG 1
   ATOM 962 H D SER A 266 ? -22.32921 -7.38882 3.23231 0.355 17.85956 H ? A ? 22 H 1
   ATOM 963 HA D SER A 266 ? -24.27753 -7.06408 1.37807 0.355 17.42179 H ? A ? 22 HA 1
   ATOM 964 HB2 D SER A 266 ? -22.55619 -5.76772 0.44108 0.355 14.96647 H ? A ? 22 HB2 1
   ATOM 965 HB3 D SER A 266 ? -21.58390 -7.02255 0.51499 0.355 14.96647 H ? A ? 22 HB3 1
   ATOM 966 HG D SER A 266 ? -23.75825 -7.26268 -1.01410 0.355 17.86138 H ? A ? 22 HG 1
   ATOM 967 N A ASP A 267 ? -23.28935 -9.17602 -0.03555 0.174 13.06866 N ? A ? 23 N 1
   ATOM 968 CA A ASP A 267 ? -23.34583 -10.63374 -0.20880 0.174 10.04928 C ? A ? 23 CA 1
   ATOM 969 C A ASP A 267 ? -22.01334 -11.17885 -0.64467 0.174 23.07420 C ? A ? 23 C 1
   ATOM 970 O A ASP A 267 ? -21.16660 -10.45286 -1.12948 0.174 15.98185 O ? A ? 23 O 1
   ATOM 971 CB A ASP A 267 ? -24.32589 -10.87610 -1.35610 0.174 17.26158 C ? A ? 23 CB 1
   ATOM 972 CG A ASP A 267 ? -25.06217 -12.22162 -1.28940 0.174 19.47740 C ? A ? 23 CG 1
   ATOM 973 OD1 A ASP A 267 ? -24.61611 -13.17515 -0.62213 0.174 21.85919 O ? A ? 23 OD1 1
   ATOM 974 OD2 A ASP A 267 ? -26.16104 -12.30104 -1.86662 0.174 20.55953 O ? A ? 23 OD2 1
   ATOM 975 H A ASP A 267 ? -23.51206 -8.71962 -0.72960 0.174 15.68239 H ? A ? 23 H 1
   ATOM 976 HA A ASP A 267 ? -23.60130 -11.07465 0.61657 0.174 12.05913 H ? A ? 23 HA 1
   ATOM 977 HB2 A ASP A 267 ? -24.99598 -10.17486 -1.34416 0.174 20.71390 H ? A ? 23 HB2 1
   ATOM 978 HB3 A ASP A 267 ? -23.83535 -10.85202 -2.19257 0.174 20.71390 H ? A ? 23 HB3 1
   ATOM 979 N B ASP A 267 ? -23.66331 -9.06159 0.14914 0.191 18.31206 N ? A ? 23 N 1
   ATOM 980 CA B ASP A 267 ? -23.66595 -10.50300 -0.06793 0.191 19.48773 C ? A ? 23 CA 1
   ATOM 981 C B ASP A 267 ? -22.23852 -10.98041 -0.27954 0.191 16.27009 C ? A ? 23 C 1
   ATOM 982 O B ASP A 267 ? -21.30250 -10.18567 -0.46754 0.191 17.97046 O ? A ? 23 O 1
   ATOM 983 CB B ASP A 267 ? -24.49947 -10.81873 -1.29750 0.191 17.24195 C ? A ? 23 CB 1
   ATOM 984 CG B ASP A 267 ? -25.20094 -12.20363 -1.24371 0.191 20.69459 C ? A ? 23 CG 1
   ATOM 985 OD1 B ASP A 267 ? -24.71571 -13.16671 -0.60733 0.191 21.80582 O ? A ? 23 OD1 1
   ATOM 986 OD2 B ASP A 267 ? -26.31297 -12.29506 -1.81867 0.191 18.95992 O ? A ? 23 OD2 1
   ATOM 987 H B ASP A 267 ? -24.06424 -8.60553 -0.45985 0.191 21.97447 H ? A ? 23 H 1
   ATOM 988 HA B ASP A 267 ? -24.04251 -10.96511 0.69729 0.191 23.38528 H ? A ? 23 HA 1
   ATOM 989 HB2 B ASP A 267 ? -25.18862 -10.14227 -1.38898 0.191 20.69034 H ? A ? 23 HB2 1
   ATOM 990 HB3 B ASP A 267 ? -23.92138 -10.81085 -2.07637 0.191 20.69034 H ? A ? 23 HB3 1
   ATOM 991 N C ASP A 267 ? -23.60658 -9.09862 0.11184 0.280 18.30088 N ? A ? 23 N 1
   ATOM 992 CA C ASP A 267 ? -23.56592 -10.54447 -0.12619 0.280 18.73737 C ? A ? 23 CA 1
   ATOM 993 C C ASP A 267 ? -22.15243 -10.95296 -0.47382 0.280 19.79843 C ? A ? 23 C 1
   ATOM 994 O C ASP A 267 ? -21.33985 -10.13894 -0.86568 0.280 19.08683 O ? A ? 23 O 1
   ATOM 995 CB C ASP A 267 ? -24.52488 -10.84577 -1.26810 0.280 17.26538 C ? A ? 23 CB 1
   ATOM 996 CG C ASP A 267 ? -25.02743 -12.33994 -1.31921 0.280 18.21661 C ? A ? 23 CG 1
   ATOM 997 OD1 C ASP A 267 ? -24.33318 -13.32139 -0.89718 0.280 16.37395 O ? A ? 23 OD1 1
   ATOM 998 OD2 C ASP A 267 ? -26.22161 -12.52645 -1.70895 0.280 18.85828 O ? A ? 23 OD2 1
   ATOM 999 H C ASP A 267 ? -24.01960 -8.64636 -0.49188 0.280 21.96106 H ? A ? 23 H 1
   ATOM 1000 HA C ASP A 267 ? -23.83153 -11.05910 0.65195 0.280 22.48484 H ? A ? 23 HA 1
   ATOM 1001 HB2 C ASP A 267 ? -25.30527 -10.27716 -1.17553 0.280 20.71846 H ? A ? 23 HB2 1
   ATOM 1002 HB3 C ASP A 267 ? -24.07582 -10.65880 -2.10732 0.280 20.71846 H ? A ? 23 HB3 1
   ATOM 1003 N D ASP A 267 ? -23.92098 -9.43805 0.33781 0.355 15.52428 N ? A ? 23 N 1
   ATOM 1004 CA D ASP A 267 ? -23.89240 -10.88456 -0.00502 0.355 13.65259 C ? A ? 23 CA 1
   ATOM 1005 C D ASP A 267 ? -22.45439 -11.23568 -0.28478 0.355 17.74423 C ? A ? 23 C 1
   ATOM 1006 O D ASP A 267 ? -21.57939 -10.38323 -0.41526 0.355 17.60119 O ? A ? 23 O 1
   ATOM 1007 CB D ASP A 267 ? -24.96635 -11.05824 -1.08878 0.355 13.84677 C ? A ? 23 CB 1
   ATOM 1008 CG D ASP A 267 ? -25.49015 -12.48767 -1.11102 0.355 18.85706 C ? A ? 23 CG 1
   ATOM 1009 OD1 D ASP A 267 ? -24.90298 -13.34917 -0.44401 0.355 18.27278 O ? A ? 23 OD1 1
   ATOM 1010 OD2 D ASP A 267 ? -26.41101 -12.78403 -1.86621 0.355 18.35802 O ? A ? 23 OD2 1
   ATOM 1011 H D ASP A 267 ? -24.35130 -8.99276 -0.25897 0.355 18.62914 H ? A ? 23 H 1
   ATOM 1012 HA D ASP A 267 ? -24.13401 -11.53980 0.66817 0.355 16.38311 H ? A ? 23 HA 1
   ATOM 1013 HB2 D ASP A 267 ? -25.70885 -10.46127 -0.90651 0.355 16.61613 H ? A ? 23 HB2 1
   ATOM 1014 HB3 D ASP A 267 ? -24.58437 -10.85699 -1.95740 0.355 16.61613 H ? A ? 23 HB3 1
   ATOM 1015 N A SER A 268 ? -21.87746 -12.50958 -0.53457 0.174 23.74129 N ? A ? 24 N 1
   ATOM 1016 CA A SER A 268 ? -20.58303 -13.15882 -0.75348 0.174 16.70344 C ? A ? 24 CA 1
   ATOM 1017 C A SER A 268 ? -20.16779 -13.10535 -2.21577 0.174 27.02712 C ? A ? 24 C 1
   ATOM 1018 O A SER A 268 ? -19.04751 -12.69534 -2.53686 0.174 31.54654 O ? A ? 24 O 1
   ATOM 1019 CB A SER A 268 ? -20.58674 -14.61686 -0.29961 0.174 21.32177 C ? A ? 24 CB 1
   ATOM 1020 OG A SER A 268 ? -21.78441 -15.26983 -0.66434 0.174 22.64111 O ? A ? 24 OG 1
   ATOM 1021 H A SER A 268 ? -22.51513 -13.05135 -0.33591 0.174 28.48955 H ? A ? 24 H 1
   ATOM 1022 HA A SER A 268 ? -19.94234 -12.67281 -0.21107 0.174 20.04413 H ? A ? 24 HA 1
   ATOM 1023 HB2 A SER A 268 ? -19.84054 -15.07615 -0.71572 0.174 25.58613 H ? A ? 24 HB2 1
   ATOM 1024 HB3 A SER A 268 ? -20.49662 -14.64444 0.66580 0.174 25.58613 H ? A ? 24 HB3 1
   ATOM 1025 HG A SER A 268 ? -21.87433 -15.97560 -0.21779 0.174 27.16934 H ? A ? 24 HG 1
   ATOM 1026 N B SER A 268 ? -22.07354 -12.31725 -0.21516 0.191 12.86500 N ? A ? 24 N 1
   ATOM 1027 CA B SER A 268 ? -20.72845 -12.87177 -0.35353 0.191 22.62735 C ? A ? 24 CA 1
   ATOM 1028 C B SER A 268 ? -20.33650 -13.02732 -1.80118 0.191 18.26462 C ? A ? 24 C 1
   ATOM 1029 O B SER A 268 ? -19.17677 -12.76031 -2.12760 0.191 22.52953 O ? A ? 24 O 1
   ATOM 1030 CB B SER A 268 ? -20.55325 -14.13260 0.44157 0.191 15.96692 C ? A ? 24 CB 1
   ATOM 1031 OG B SER A 268 ? -21.48419 -15.12433 0.10443 0.191 16.46439 O ? A ? 24 OG 1
   ATOM 1032 H B SER A 268 ? -22.70146 -12.89289 -0.09707 0.191 15.43801 H ? A ? 24 H 1
   ATOM 1033 HA B SER A 268 ? -20.09997 -12.24673 0.04047 0.191 27.15282 H ? A ? 24 HA 1
   ATOM 1034 HB2 B SER A 268 ? -19.66219 -14.47864 0.27672 0.191 19.16030 H ? A ? 24 HB2 1
   ATOM 1035 HB3 B SER A 268 ? -20.65778 -13.91988 1.38216 0.191 19.16030 H ? A ? 24 HB3 1
   ATOM 1036 HG B SER A 268 ? -21.35305 -15.38571 -0.68302 0.191 19.75727 H ? A ? 24 HG 1
   ATOM 1037 N C SER A 268 ? -21.87547 -12.26875 -0.32676 0.280 17.30676 N ? A ? 24 N 1
   ATOM 1038 CA C SER A 268 ? -20.57950 -12.84789 -0.75226 0.280 20.24349 C ? A ? 24 CA 1
   ATOM 1039 C C SER A 268 ? -20.54065 -13.23698 -2.22592 0.280 19.89032 C ? A ? 24 C 1
   ATOM 1040 O C SER A 268 ? -19.46697 -13.30471 -2.87263 0.280 21.84044 O ? A ? 24 O 1
   ATOM 1041 CB C SER A 268 ? -20.30393 -14.02991 0.10299 0.280 20.52656 C ? A ? 24 CB 1
   ATOM 1042 OG C SER A 268 ? -21.33109 -14.97500 -0.13423 0.280 21.54802 O ? A ? 24 OG 1
   ATOM 1043 H C SER A 268 ? -22.41750 -12.84284 0.01418 0.280 20.76811 H ? A ? 24 H 1
   ATOM 1044 HA C SER A 268 ? -19.87280 -12.19457 -0.63122 0.280 24.29219 H ? A ? 24 HA 1
   ATOM 1045 HB2 C SER A 268 ? -19.44404 -14.41258 -0.13163 0.280 24.63187 H ? A ? 24 HB2 1
   ATOM 1046 HB3 C SER A 268 ? -20.30686 -13.76817 1.03700 0.280 24.63187 H ? A ? 24 HB3 1
   ATOM 1047 HG C SER A 268 ? -21.14147 -15.44298 -0.80553 0.280 25.85762 H ? A ? 24 HG 1
   ATOM 1048 N D SER A 268 ? -22.21027 -12.52626 -0.42294 0.355 22.07817 N ? A ? 24 N 1
   ATOM 1049 CA D SER A 268 ? -21.01363 -13.02489 -1.11359 0.355 17.58645 C ? A ? 24 CA 1
   ATOM 1050 C D SER A 268 ? -21.41557 -13.10507 -2.58573 0.355 18.89868 C ? A ? 24 C 1
   ATOM 1051 O D SER A 268 ? -22.34160 -12.38559 -2.97488 0.355 19.02570 O ? A ? 24 O 1
   ATOM 1052 CB D SER A 268 ? -20.41972 -14.24604 -0.42173 0.355 18.00686 C ? A ? 24 CB 1
   ATOM 1053 OG D SER A 268 ? -21.39165 -15.22017 -0.40030 0.355 22.04750 O ? A ? 24 OG 1
   ATOM 1054 H D SER A 268 ? -22.72352 -13.14857 -0.12478 0.355 26.49381 H ? A ? 24 H 1
   ATOM 1055 HA D SER A 268 ? -20.26502 -12.41137 -1.04989 0.355 21.10374 H ? A ? 24 HA 1
   ATOM 1056 HB2 D SER A 268 ? -19.64759 -14.56196 -0.91660 0.355 21.60824 H ? A ? 24 HB2 1
   ATOM 1057 HB3 D SER A 268 ? -20.16194 -14.01794 0.48514 0.355 21.60824 H ? A ? 24 HB3 1
   ATOM 1058 HG D SER A 268 ? -21.14179 -15.86486 0.07673 0.355 26.45700 H ? A ? 24 HG 1
   ATOM 1059 N A THR A 269 ? -21.00135 -13.63479 -3.10175 0.174 21.01615 N ? A ? 25 N 1
   ATOM 1060 CA A THR A 269 ? -20.77961 -13.41134 -4.53644 0.174 20.09627 C ? A ? 25 CA 1
   ATOM 1061 C A THR A 269 ? -22.13450 -13.53081 -5.22118 0.174 22.82236 C ? A ? 25 C 1
   ATOM 1062 O A THR A 269 ? -22.68282 -14.62538 -5.32533 0.174 28.77945 O ? A ? 25 O 1
   ATOM 1063 CB A THR A 269 ? -19.75750 -14.34965 -5.17813 0.174 32.55961 C ? A ? 25 CB 1
   ATOM 1064 OG1 A THR A 269 ? -19.97124 -14.43134 -6.60566 0.174 31.54142 O ? A ? 25 OG1 1
   ATOM 1065 CG2 A THR A 269 ? -19.79698 -15.71876 -4.56115 0.174 23.17875 C ? A ? 25 CG2 1
   ATOM 1066 H A THR A 269 ? -21.68732 -14.11611 -2.90842 0.174 25.21938 H ? A ? 25 H 1
   ATOM 1067 HA A THR A 269 ? -20.42105 -12.51626 -4.64208 0.174 24.11553 H ? A ? 25 HA 1
   ATOM 1068 HB A THR A 269 ? -18.86985 -13.99167 -5.02062 0.174 39.07153 H ? A ? 25 HB 1
   ATOM 1069 HG1 A THR A 269 ? -19.42594 -14.97122 -6.94738 0.174 37.84970 H ? A ? 25 HG1 1
   ATOM 1070 HG21 A THR A 269 ? -19.04528 -16.24568 -4.87455 0.174 27.81450 H ? A ? 25 HG21 1
   ATOM 1071 HG22 A THR A 269 ? -19.75113 -15.64861 -3.59478 0.174 27.81450 H ? A ? 25 HG22 1
   ATOM 1072 HG23 A THR A 269 ? -20.62067 -16.16908 -4.80536 0.174 27.81450 H ? A ? 25 HG23 1
   ATOM 1073 N B THR A 269 ? -21.24439 -13.53623 -2.64725 0.191 21.75996 N ? A ? 25 N 1
   ATOM 1074 CA B THR A 269 ? -21.03136 -13.60370 -4.10432 0.191 20.68376 C ? A ? 25 CA 1
   ATOM 1075 C B THR A 269 ? -22.38028 -13.52187 -4.81849 0.191 19.52450 C ? A ? 25 C 1
   ATOM 1076 O B THR A 269 ? -23.25744 -14.36467 -4.60251 0.191 22.91739 O ? A ? 25 O 1
   ATOM 1077 CB B THR A 269 ? -20.19754 -14.82367 -4.56177 0.191 34.20830 C ? A ? 25 CB 1
   ATOM 1078 OG1 B THR A 269 ? -18.78277 -14.53805 -4.36561 0.191 35.98978 O ? A ? 25 OG1 1
   ATOM 1079 CG2 B THR A 269 ? -20.40891 -15.10201 -6.04949 0.191 29.61219 C ? A ? 25 CG2 1
   ATOM 1080 H B THR A 269 ? -22.00408 -13.85420 -2.39952 0.191 26.11195 H ? A ? 25 H 1
   ATOM 1081 HA B THR A 269 ? -20.51315 -12.82442 -4.35943 0.191 24.82051 H ? A ? 25 HA 1
   ATOM 1082 HB B THR A 269 ? -20.47054 -15.60056 -4.04913 0.191 41.04997 H ? A ? 25 HB 1
   ATOM 1083 HG1 B THR A 269 ? -18.56951 -13.84173 -4.78424 0.191 43.18774 H ? A ? 25 HG1 1
   ATOM 1084 HG21 B THR A 269 ? -19.72137 -15.70364 -6.37540 0.191 35.53462 H ? A ? 25 HG21 1
   ATOM 1085 HG22 B THR A 269 ? -21.27733 -15.51053 -6.19047 0.191 35.53462 H ? A ? 25 HG22 1
   ATOM 1086 HG23 B THR A 269 ? -20.36571 -14.27315 -6.55150 0.191 35.53462 H ? A ? 25 HG23 1
   ATOM 1087 N C THR A 269 ? -21.66977 -13.43781 -2.80781 0.280 20.78207 N ? A ? 25 N 1
   ATOM 1088 CA C THR A 269 ? -21.55608 -13.33209 -4.25244 0.280 19.89724 C ? A ? 25 CA 1
   ATOM 1089 C C THR A 269 ? -22.94863 -13.18068 -4.82125 0.280 18.05618 C ? A ? 25 C 1
   ATOM 1090 O C THR A 269 ? -23.84259 -13.93303 -4.49215 0.280 15.02041 O ? A ? 25 O 1
   ATOM 1091 CB C THR A 269 ? -20.70963 -14.40799 -4.92423 0.280 31.76361 C ? A ? 25 CB 1
   ATOM 1092 OG1 C THR A 269 ? -19.57128 -13.76757 -5.54264 0.280 48.01902 O ? A ? 25 OG1 1
   ATOM 1093 CG2 C THR A 269 ? -21.43201 -15.16390 -5.93323 0.280 26.98417 C ? A ? 25 CG2 1
   ATOM 1094 H C THR A 269 ? -22.43094 -13.61590 -2.44933 0.280 24.93849 H ? A ? 25 H 1
   ATOM 1095 HA C THR A 269 ? -21.06169 -12.52678 -4.47144 0.280 23.87669 H ? A ? 25 HA 1
   ATOM 1096 HB C THR A 269 ? -20.43715 -15.04861 -4.24876 0.280 38.11634 H ? A ? 25 HB 1
   ATOM 1097 HG1 C THR A 269 ? -19.09068 -13.40681 -4.95572 0.280 57.62282 H ? A ? 25 HG1 1
   ATOM 1098 HG21 C THR A 269 ? -20.89981 -15.92048 -6.22520 0.280 32.38100 H ? A ? 25 HG21 1
   ATOM 1099 HG22 C THR A 269 ? -22.26896 -15.49026 -5.56729 0.280 32.38100 H ? A ? 25 HG22 1
   ATOM 1100 HG23 C THR A 269 ? -21.62207 -14.59874 -6.69832 0.280 32.38100 H ? A ? 25 HG23 1
   ATOM 1101 N D THR A 269 ? -20.67360 -13.82492 -3.42949 0.355 17.39099 N ? A ? 25 N 1
   ATOM 1102 CA D THR A 269 ? -20.86137 -13.82606 -4.87412 0.355 19.02371 C ? A ? 25 CA 1
   ATOM 1103 C D THR A 269 ? -22.32346 -13.87359 -5.30717 0.355 17.18229 C ? A ? 25 C 1
   ATOM 1104 O D THR A 269 ? -23.20913 -14.72869 -4.95409 0.355 17.83826 O ? A ? 25 O 1
   ATOM 1105 CB D THR A 269 ? -20.02039 -14.95800 -5.39665 0.355 17.53490 C ? A ? 25 CB 1
   ATOM 1106 OG1 D THR A 269 ? -18.68146 -14.95075 -4.83170 0.355 20.35617 O ? A ? 25 OG1 1
   ATOM 1107 CG2 D THR A 269 ? -19.98927 -14.87389 -6.90103 0.355 21.78882 C ? A ? 25 CG2 1
   ATOM 1108 H D THR A 269 ? -20.03187 -14.33899 -3.17747 0.355 20.86919 H ? A ? 25 H 1
   ATOM 1109 HA D THR A 269 ? -20.57148 -12.99106 -5.27369 0.355 22.82845 H ? A ? 25 HA 1
   ATOM 1110 HB D THR A 269 ? -20.40646 -15.80796 -5.13318 0.355 21.04188 H ? A ? 25 HB 1
   ATOM 1111 HG1 D THR A 269 ? -18.30258 -15.68539 -4.98119 0.355 24.42740 H ? A ? 25 HG1 1
   ATOM 1112 HG21 D THR A 269 ? -19.37312 -15.53283 -7.25748 0.355 26.14658 H ? A ? 25 HG21 1
   ATOM 1113 HG22 D THR A 269 ? -20.87395 -15.04292 -7.26113 0.355 26.14658 H ? A ? 25 HG22 1
   ATOM 1114 HG23 D THR A 269 ? -19.70019 -13.99036 -7.17800 0.355 26.14658 H ? A ? 25 HG23 1
   ATOM 1115 N A PHE A 270 ? -22.67334 -12.39500 -5.67883 0.174 23.10158 N ? A ? 26 N 1
   ATOM 1116 CA A PHE A 270 ? -24.03579 -12.30866 -6.19857 0.174 17.29211 C ? A ? 26 CA 1
   ATOM 1117 C A PHE A 270 ? -23.99796 -11.56270 -7.52663 0.174 15.75598 C ? A ? 26 C 1
   ATOM 1118 O A PHE A 270 ? -24.54166 -10.48068 -7.65369 0.174 11.51033 O ? A ? 26 O 1
   ATOM 1119 CB A PHE A 270 ? -24.94118 -11.55466 -5.20225 0.174 14.99763 C ? A ? 26 CB 1
   ATOM 1120 CG A PHE A 270 ? -26.40697 -11.57795 -5.55172 0.174 17.04557 C ? A ? 26 CG 1
   ATOM 1121 CD1 A PHE A 270 ? -27.07369 -12.75963 -5.70272 0.174 18.61447 C ? A ? 26 CD1 1
   ATOM 1122 CD2 A PHE A 270 ? -27.10629 -10.40994 -5.62402 0.174 20.06436 C ? A ? 26 CD2 1
   ATOM 1123 CE1 A PHE A 270 ? -28.41032 -12.80048 -5.92419 0.174 19.94893 C ? A ? 26 CE1 1
   ATOM 1124 CE2 A PHE A 270 ? -28.47505 -10.43563 -5.88191 0.174 18.03276 C ? A ? 26 CE2 1
   ATOM 1125 CZ A PHE A 270 ? -29.12132 -11.61963 -6.00793 0.174 18.30380 C ? A ? 26 CZ 1
   ATOM 1126 H A PHE A 270 ? -22.25521 -11.64371 -5.69730 0.174 27.72190 H ? A ? 26 H 1
   ATOM 1127 HA A PHE A 270 ? -24.38500 -13.20206 -6.34276 0.174 20.75053 H ? A ? 26 HA 1
   ATOM 1128 HB2 A PHE A 270 ? -24.84205 -11.95983 -4.32651 0.174 17.99716 H ? A ? 26 HB2 1
   ATOM 1129 HB3 A PHE A 270 ? -24.66171 -10.62629 -5.17183 0.174 17.99716 H ? A ? 26 HB3 1
   ATOM 1130 HD1 A PHE A 270 ? -26.59841 -13.55742 -5.65232 0.174 22.33736 H ? A ? 26 HD1 1
   ATOM 1131 HD2 A PHE A 270 ? -26.67045 -9.59759 -5.50141 0.174 24.07723 H ? A ? 26 HD2 1
   ATOM 1132 HE1 A PHE A 270 ? -28.84504 -13.61714 -6.01898 0.174 23.93872 H ? A ? 26 HE1 1
   ATOM 1133 HE2 A PHE A 270 ? -28.94613 -9.63838 -5.96775 0.174 21.63931 H ? A ? 26 HE2 1
   ATOM 1134 HZ A PHE A 270 ? -30.04020 -11.63707 -6.15028 0.174 21.96456 H ? A ? 26 HZ 1
   ATOM 1135 N B PHE A 270 ? -22.51371 -12.51840 -5.71227 0.191 20.93892 N ? A ? 26 N 1
   ATOM 1136 CA B PHE A 270 ? -23.81589 -12.17291 -6.28788 0.191 18.40717 C ? A ? 26 CA 1
   ATOM 1137 C B PHE A 270 ? -23.54583 -11.37036 -7.57584 0.191 13.35922 C ? A ? 26 C 1
   ATOM 1138 O B PHE A 270 ? -23.96107 -10.21382 -7.71146 0.191 19.27414 O ? A ? 26 O 1
   ATOM 1139 CB B PHE A 270 ? -24.69788 -11.41636 -5.25759 0.191 18.34985 C ? A ? 26 CB 1
   ATOM 1140 CG B PHE A 270 ? -26.19645 -11.42922 -5.57738 0.191 16.65819 C ? A ? 26 CG 1
   ATOM 1141 CD1 B PHE A 270 ? -26.89392 -12.61198 -5.68472 0.191 17.01172 C ? A ? 26 CD1 1
   ATOM 1142 CD2 B PHE A 270 ? -26.89617 -10.24993 -5.64510 0.191 19.37622 C ? A ? 26 CD2 1
   ATOM 1143 CE1 B PHE A 270 ? -28.23644 -12.63117 -5.92009 0.191 20.22836 C ? A ? 26 CE1 1
   ATOM 1144 CE2 B PHE A 270 ? -28.26927 -10.25685 -5.89768 0.191 17.64331 C ? A ? 26 CE2 1
   ATOM 1145 CZ B PHE A 270 ? -28.92413 -11.43954 -5.97332 0.191 16.87186 C ? A ? 26 CZ 1
   ATOM 1146 H B PHE A 270 ? -21.86452 -12.03021 -5.99481 0.191 25.12670 H ? A ? 26 H 1
   ATOM 1147 HA B PHE A 270 ? -24.33683 -12.95869 -6.51607 0.191 22.08860 H ? A ? 26 HA 1
   ATOM 1148 HB2 B PHE A 270 ? -24.58003 -11.82866 -4.38752 0.191 22.01982 H ? A ? 26 HB2 1
   ATOM 1149 HB3 B PHE A 270 ? -24.41235 -10.48984 -5.22708 0.191 22.01982 H ? A ? 26 HB3 1
   ATOM 1150 HD1 B PHE A 270 ? -26.43772 -13.41735 -5.59439 0.191 20.41407 H ? A ? 26 HD1 1
   ATOM 1151 HD2 B PHE A 270 ? -26.45289 -9.44169 -5.52199 0.191 23.25146 H ? A ? 26 HD2 1
   ATOM 1152 HE1 B PHE A 270 ? -28.68186 -13.43825 -6.04306 0.191 24.27404 H ? A ? 26 HE1 1
   ATOM 1153 HE2 B PHE A 270 ? -28.72959 -9.45701 -6.01284 0.191 21.17197 H ? A ? 26 HE2 1
   ATOM 1154 HZ B PHE A 270 ? -29.84983 -11.44708 -6.06233 0.191 20.24623 H ? A ? 26 HZ 1
   ATOM 1155 N C PHE A 270 ? -23.06012 -12.38497 -5.88521 0.280 21.70277 N ? A ? 26 N 1
   ATOM 1156 CA C PHE A 270 ? -24.38484 -12.08415 -6.39794 0.280 17.83978 C ? A ? 26 CA 1
   ATOM 1157 C C PHE A 270 ? -24.12075 -11.29394 -7.67914 0.280 13.78408 C ? A ? 26 C 1
   ATOM 1158 O C PHE A 270 ? -24.29218 -10.07352 -7.75415 0.280 15.46875 O ? A ? 26 O 1
   ATOM 1159 CB C PHE A 270 ? -25.18943 -11.18404 -5.49979 0.280 20.36133 C ? A ? 26 CB 1
   ATOM 1160 CG C PHE A 270 ? -26.70619 -11.23410 -5.71894 0.280 17.21387 C ? A ? 26 CG 1
   ATOM 1161 CD1 C PHE A 270 ? -27.33209 -12.45131 -5.77343 0.280 16.66690 C ? A ? 26 CD1 1
   ATOM 1162 CD2 C PHE A 270 ? -27.47516 -10.07666 -5.81842 0.280 12.74332 C ? A ? 26 CD2 1
   ATOM 1163 CE1 C PHE A 270 ? -28.73170 -12.57667 -5.88706 0.280 13.59410 C ? A ? 26 CE1 1
   ATOM 1164 CE2 C PHE A 270 ? -28.87881 -10.24375 -5.89284 0.280 15.18744 C ? A ? 26 CE2 1
   ATOM 1165 CZ C PHE A 270 ? -29.47880 -11.47117 -5.99924 0.280 16.64608 C ? A ? 26 CZ 1
   ATOM 1166 H C PHE A 270 ? -22.40489 -12.02290 -6.30851 0.280 26.04332 H ? A ? 26 H 1
   ATOM 1167 HA C PHE A 270 ? -24.89514 -12.90263 -6.50084 0.280 21.40773 H ? A ? 26 HA 1
   ATOM 1168 HB2 C PHE A 270 ? -25.02052 -11.43890 -4.57924 0.280 24.43360 H ? A ? 26 HB2 1
   ATOM 1169 HB3 C PHE A 270 ? -24.90470 -10.26873 -5.64821 0.280 24.43360 H ? A ? 26 HB3 1
   ATOM 1170 HD1 C PHE A 270 ? -26.81487 -13.22321 -5.73403 0.280 20.00029 H ? A ? 26 HD1 1
   ATOM 1171 HD2 C PHE A 270 ? -27.08424 -9.23298 -5.83517 0.280 15.29198 H ? A ? 26 HD2 1
   ATOM 1172 HE1 C PHE A 270 ? -29.13101 -13.41658 -5.88414 0.280 16.31292 H ? A ? 26 HE1 1
   ATOM 1173 HE2 C PHE A 270 ? -29.41808 -9.48646 -5.86843 0.280 18.22492 H ? A ? 26 HE2 1
   ATOM 1174 HZ C PHE A 270 ? -30.39461 -11.53561 -6.14770 0.280 19.97530 H ? A ? 26 HZ 1
   ATOM 1175 N D PHE A 270 ? -22.60540 -12.69109 -5.91500 0.355 14.00670 N ? A ? 26 N 1
   ATOM 1176 CA D PHE A 270 ? -23.94770 -12.40159 -6.33122 0.355 16.68090 C ? A ? 26 CA 1
   ATOM 1177 C D PHE A 270 ? -23.60714 -11.53119 -7.56878 0.355 15.47642 C ? A ? 26 C 1
   ATOM 1178 O D PHE A 270 ? -23.73511 -10.35930 -7.65123 0.355 13.77084 O ? A ? 26 O 1
   ATOM 1179 CB D PHE A 270 ? -24.79498 -11.68272 -5.27060 0.355 17.61071 C ? A ? 26 CB 1
   ATOM 1180 CG D PHE A 270 ? -26.28002 -11.67388 -5.57586 0.355 15.14594 C ? A ? 26 CG 1
   ATOM 1181 CD1 D PHE A 270 ? -27.02220 -12.79995 -5.75924 0.355 18.88806 C ? A ? 26 CD1 1
   ATOM 1182 CD2 D PHE A 270 ? -26.90331 -10.46123 -5.63264 0.355 20.25865 C ? A ? 26 CD2 1
   ATOM 1183 CE1 D PHE A 270 ? -28.32344 -12.75139 -5.93811 0.355 20.43476 C ? A ? 26 CE1 1
   ATOM 1184 CE2 D PHE A 270 ? -28.24818 -10.41036 -5.88809 0.355 18.87771 C ? A ? 26 CE2 1
   ATOM 1185 CZ D PHE A 270 ? -28.93491 -11.50716 -5.96500 0.355 16.83062 C ? A ? 26 CZ 1
   ATOM 1186 H D PHE A 270 ? -22.02987 -12.07385 -6.08051 0.355 16.80804 H ? A ? 26 H 1
   ATOM 1187 HA D PHE A 270 ? -24.49055 -13.18011 -6.53155 0.355 20.01707 H ? A ? 26 HA 1
   ATOM 1188 HB2 D PHE A 270 ? -24.67094 -12.12850 -4.41807 0.355 21.13285 H ? A ? 26 HB2 1
   ATOM 1189 HB3 D PHE A 270 ? -24.50025 -10.76065 -5.20882 0.355 21.13285 H ? A ? 26 HB3 1
   ATOM 1190 HD1 D PHE A 270 ? -26.59670 -13.62690 -5.75793 0.355 22.66567 H ? A ? 26 HD1 1
   ATOM 1191 HD2 D PHE A 270 ? -26.42025 -9.67778 -5.49935 0.355 24.31038 H ? A ? 26 HD2 1
   ATOM 1192 HE1 D PHE A 270 ? -28.82048 -13.53029 -6.04376 0.355 24.52171 H ? A ? 26 HE1 1
   ATOM 1193 HE2 D PHE A 270 ? -28.66844 -9.58920 -6.00630 0.355 22.65325 H ? A ? 26 HE2 1
   ATOM 1194 HZ D PHE A 270 ? -29.86059 -11.45830 -6.04007 0.355 20.19674 H ? A ? 26 HZ 1
   ATOM 1195 N A ALA A 271 ? -23.26297 -12.18124 -8.49960 0.174 20.37851 N ? A ? 27 N 1
   ATOM 1196 CA A ALA A 271 ? -22.76932 -11.50262 -9.69222 0.174 17.61900 C ? A ? 27 CA 1
   ATOM 1197 C A ALA A 271 ? -23.93330 -11.15483 -10.60281 0.174 15.47730 C ? A ? 27 C 1
   ATOM 1198 O A ALA A 271 ? -24.85435 -11.95907 -10.76524 0.174 19.42877 O ? A ? 27 O 1
   ATOM 1199 CB A ALA A 271 ? -21.84888 -12.45685 -10.48189 0.174 16.63273 C ? A ? 27 CB 1
   ATOM 1200 H A ALA A 271 ? -23.04179 -13.01194 -8.47476 0.174 24.45421 H ? A ? 27 H 1
   ATOM 1201 HA A ALA A 271 ? -22.29197 -10.69894 -9.43310 0.174 21.14280 H ? A ? 27 HA 1
   ATOM 1202 HB1 A ALA A 271 ? -21.59439 -12.03191 -11.31589 0.174 19.95927 H ? A ? 27 HB1 1
   ATOM 1203 HB2 A ALA A 271 ? -21.05864 -12.64422 -9.95150 0.174 19.95927 H ? A ? 27 HB2 1
   ATOM 1204 HB3 A ALA A 271 ? -22.32852 -13.28027 -10.66308 0.174 19.95927 H ? A ? 27 HB3 1
   ATOM 1205 N B ALA A 271 ? -22.92399 -12.03422 -8.56630 0.191 19.21420 N ? A ? 27 N 1
   ATOM 1206 CA B ALA A 271 ? -22.49410 -11.35751 -9.78453 0.191 18.15541 C ? A ? 27 CA 1
   ATOM 1207 C B ALA A 271 ? -23.70742 -11.05605 -10.64945 0.191 15.97184 C ? A ? 27 C 1
   ATOM 1208 O B ALA A 271 ? -24.57494 -11.90234 -10.78651 0.191 15.69597 O ? A ? 27 O 1
   ATOM 1209 CB B ALA A 271 ? -21.55031 -12.30355 -10.55307 0.191 18.60566 C ? A ? 27 CB 1
   ATOM 1210 H B ALA A 271 ? -22.74289 -12.87479 -8.55068 0.191 23.05704 H ? A ? 27 H 1
   ATOM 1211 HA B ALA A 271 ? -22.04026 -10.52464 -9.58139 0.191 21.78649 H ? A ? 27 HA 1
   ATOM 1212 HB1 B ALA A 271 ? -21.29489 -11.88387 -11.38946 0.191 22.32679 H ? A ? 27 HB1 1
   ATOM 1213 HB2 B ALA A 271 ? -20.76228 -12.47091 -10.01278 0.191 22.32679 H ? A ? 27 HB2 1
   ATOM 1214 HB3 B ALA A 271 ? -22.01371 -13.13727 -10.72930 0.191 22.32679 H ? A ? 27 HB3 1
   ATOM 1215 N C ALA A 271 ? -23.55369 -12.00230 -8.74781 0.280 15.11267 N ? A ? 27 N 1
   ATOM 1216 CA C ALA A 271 ? -23.10354 -11.31859 -10.00954 0.280 15.39380 C ? A ? 27 CA 1
   ATOM 1217 C C ALA A 271 ? -24.31819 -10.89742 -10.83454 0.280 18.40368 C ? A ? 27 C 1
   ATOM 1218 O C ALA A 271 ? -25.30318 -11.63731 -10.92548 0.280 15.16900 O ? A ? 27 O 1
   ATOM 1219 CB C ALA A 271 ? -22.07510 -12.15603 -10.77232 0.280 18.06525 C ? A ? 27 CB 1
   ATOM 1220 H C ALA A 271 ? -23.42865 -12.85315 -8.75300 0.280 18.13520 H ? A ? 27 H 1
   ATOM 1221 HA C ALA A 271 ? -22.62845 -10.49829 -9.80392 0.280 18.47256 H ? A ? 27 HA 1
   ATOM 1222 HB1 C ALA A 271 ? -21.73854 -11.63830 -11.52037 0.280 21.67830 H ? A ? 27 HB1 1
   ATOM 1223 HB2 C ALA A 271 ? -21.34683 -12.38403 -10.17354 0.280 21.67830 H ? A ? 27 HB2 1
   ATOM 1224 HB3 C ALA A 271 ? -22.50309 -12.96433 -11.09540 0.280 21.67830 H ? A ? 27 HB3 1
   ATOM 1225 N D ALA A 271 ? -23.05852 -12.16623 -8.65981 0.355 17.85229 N ? A ? 27 N 1
   ATOM 1226 CA D ALA A 271 ? -22.79091 -11.46732 -9.93311 0.355 17.31260 C ? A ? 27 CA 1
   ATOM 1227 C D ALA A 271 ? -24.11563 -11.26679 -10.66889 0.355 14.20336 C ? A ? 27 C 1
   ATOM 1228 O D ALA A 271 ? -24.92504 -12.16450 -10.73688 0.355 20.04513 O ? A ? 27 O 1
   ATOM 1229 CB D ALA A 271 ? -21.76259 -12.25675 -10.69041 0.355 20.81774 C ? A ? 27 CB 1
   ATOM 1230 H D ALA A 271 ? -22.83868 -12.99755 -8.67316 0.355 21.42275 H ? A ? 27 H 1
   ATOM 1231 HA D ALA A 271 ? -22.42290 -10.57665 -9.82274 0.355 20.77512 H ? A ? 27 HA 1
   ATOM 1232 HB1 D ALA A 271 ? -21.52420 -11.77325 -11.49681 0.355 24.98128 H ? A ? 27 HB1 1
   ATOM 1233 HB2 D ALA A 271 ? -20.97893 -12.37339 -10.13079 0.355 24.98128 H ? A ? 27 HB2 1
   ATOM 1234 HB3 D ALA A 271 ? -22.13575 -13.12177 -10.92148 0.355 24.98128 H ? A ? 27 HB3 1
   ATOM 1235 N A PRO A 272 ? -23.90539 -9.97846 -11.23505 0.174 16.38351 N ? A ? 28 N 1
   ATOM 1236 CA A PRO A 272 ? -22.77441 -9.04200 -11.44480 0.174 16.57340 C ? A ? 28 CA 1
   ATOM 1237 C A PRO A 272 ? -22.66329 -7.91846 -10.36462 0.174 14.45945 C ? A ? 28 C 1
   ATOM 1238 O A PRO A 272 ? -21.97458 -6.91127 -10.61134 0.174 14.73199 O ? A ? 28 O 1
   ATOM 1239 CB A PRO A 272 ? -23.08627 -8.46035 -12.82351 0.174 13.65430 C ? A ? 28 CB 1
   ATOM 1240 CG A PRO A 272 ? -24.58540 -8.40325 -12.86071 0.174 14.83862 C ? A ? 28 CG 1
   ATOM 1241 CD A PRO A 272 ? -25.06713 -9.62519 -12.08029 0.174 14.97732 C ? A ? 28 CD 1
   ATOM 1242 HA A PRO A 272 ? -21.94359 -9.54247 -11.45761 0.174 19.88808 H ? A ? 28 HA 1
   ATOM 1243 HB2 A PRO A 272 ? -22.69891 -7.57511 -12.90833 0.174 16.38516 H ? A ? 28 HB2 1
   ATOM 1244 HB3 A PRO A 272 ? -22.73965 -9.04210 -13.51800 0.174 16.38516 H ? A ? 28 HB3 1
   ATOM 1245 HG2 A PRO A 272 ? -24.89220 -7.58423 -12.44121 0.174 17.80634 H ? A ? 28 HG2 1
   ATOM 1246 HG3 A PRO A 272 ? -24.89156 -8.43979 -13.78040 0.174 17.80634 H ? A ? 28 HG3 1
   ATOM 1247 HD2 A PRO A 272 ? -25.83605 -9.40240 -11.53254 0.174 17.97279 H ? A ? 28 HD2 1
   ATOM 1248 HD3 A PRO A 272 ? -25.28839 -10.35273 -12.68248 0.174 17.97279 H ? A ? 28 HD3 1
   ATOM 1249 N B PRO A 272 ? -23.76928 -9.90236 -11.28380 0.191 14.85033 N ? A ? 28 N 1
   ATOM 1250 CA B PRO A 272 ? -22.70759 -8.89922 -11.49580 0.191 14.02416 C ? A ? 28 CA 1
   ATOM 1251 C B PRO A 272 ? -22.75175 -7.77334 -10.43190 0.191 17.27658 C ? A ? 28 C 1
   ATOM 1252 O B PRO A 272 ? -22.15823 -6.73266 -10.69506 0.191 17.87078 O ? A ? 28 O 1
   ATOM 1253 CB B PRO A 272 ? -23.07753 -8.30175 -12.82803 0.191 14.32590 C ? A ? 28 CB 1
   ATOM 1254 CG B PRO A 272 ? -24.57489 -8.34130 -12.86221 0.191 14.89286 C ? A ? 28 CG 1
   ATOM 1255 CD B PRO A 272 ? -24.97758 -9.59802 -12.08748 0.191 15.02173 C ? A ? 28 CD 1
   ATOM 1256 HA B PRO A 272 ? -21.84477 -9.34177 -11.52000 0.191 16.82899 H ? A ? 28 HA 1
   ATOM 1257 HB2 B PRO A 272 ? -22.75208 -7.38966 -12.88342 0.191 17.19108 H ? A ? 28 HB2 1
   ATOM 1258 HB3 B PRO A 272 ? -22.69883 -8.83329 -13.54563 0.191 17.19108 H ? A ? 28 HB3 1
   ATOM 1259 HG2 B PRO A 272 ? -24.93274 -7.54612 -12.43732 0.191 17.87143 H ? A ? 28 HG2 1
   ATOM 1260 HG3 B PRO A 272 ? -24.87971 -8.39186 -13.78168 0.191 17.87143 H ? A ? 28 HG3 1
   ATOM 1261 HD2 B PRO A 272 ? -25.73895 -9.42079 -11.51320 0.191 18.02608 H ? A ? 28 HD2 1
   ATOM 1262 HD3 B PRO A 272 ? -25.18195 -10.32707 -12.69380 0.191 18.02608 H ? A ? 28 HD3 1
   ATOM 1263 N C PRO A 272 ? -24.33238 -9.68352 -11.35844 0.280 21.94087 N ? A ? 28 N 1
   ATOM 1264 CA C PRO A 272 ? -23.27806 -8.70022 -11.51968 0.280 15.71534 C ? A ? 28 CA 1
   ATOM 1265 C C PRO A 272 ? -23.21101 -7.62643 -10.43798 0.280 14.93025 C ? A ? 28 C 1
   ATOM 1266 O C PRO A 272 ? -22.50142 -6.66589 -10.63604 0.280 18.38178 O ? A ? 28 O 1
   ATOM 1267 CB C PRO A 272 ? -23.69658 -7.91869 -12.82557 0.280 10.25388 C ? A ? 28 CB 1
   ATOM 1268 CG C PRO A 272 ? -25.13452 -7.93298 -12.68449 0.280 12.55425 C ? A ? 28 CG 1
   ATOM 1269 CD C PRO A 272 ? -25.50429 -9.31297 -12.16732 0.280 21.96718 C ? A ? 28 CD 1
   ATOM 1270 HA C PRO A 272 ? -22.45574 -9.21035 -11.58642 0.280 18.85841 H ? A ? 28 HA 1
   ATOM 1271 HB2 C PRO A 272 ? -23.33917 -7.01694 -12.82214 0.280 12.30466 H ? A ? 28 HB2 1
   ATOM 1272 HB3 C PRO A 272 ? -23.40403 -8.38849 -13.62218 0.280 12.30466 H ? A ? 28 HB3 1
   ATOM 1273 HG2 C PRO A 272 ? -25.40515 -7.24810 -12.05314 0.280 15.06509 H ? A ? 28 HG2 1
   ATOM 1274 HG3 C PRO A 272 ? -25.54657 -7.77020 -13.54740 0.280 15.06509 H ? A ? 28 HG3 1
   ATOM 1275 HD2 C PRO A 272 ? -26.30512 -9.27581 -11.62126 0.280 26.36061 H ? A ? 28 HD2 1
   ATOM 1276 HD3 C PRO A 272 ? -25.63104 -9.93570 -12.90016 0.280 26.36061 H ? A ? 28 HD3 1
   ATOM 1277 N D PRO A 272 ? -24.42279 -10.01886 -11.10861 0.355 14.00209 N ? A ? 28 N 1
   ATOM 1278 CA D PRO A 272 ? -23.49215 -8.94430 -11.45744 0.355 14.37547 C ? A ? 28 CA 1
   ATOM 1279 C D PRO A 272 ? -23.30771 -7.75900 -10.44610 0.355 17.28863 C ? A ? 28 C 1
   ATOM 1280 O D PRO A 272 ? -22.62473 -6.78662 -10.67549 0.355 17.10133 O ? A ? 28 O 1
   ATOM 1281 CB D PRO A 272 ? -23.98270 -8.47312 -12.88229 0.355 18.45768 C ? A ? 28 CB 1
   ATOM 1282 CG D PRO A 272 ? -25.46366 -8.52635 -12.63058 0.355 16.42389 C ? A ? 28 CG 1
   ATOM 1283 CD D PRO A 272 ? -25.65322 -9.84478 -11.91389 0.355 13.93630 C ? A ? 28 CD 1
   ATOM 1284 HA D PRO A 272 ? -22.61939 -9.36289 -11.52055 0.355 17.25056 H ? A ? 28 HA 1
   ATOM 1285 HB2 D PRO A 272 ? -23.67308 -7.57709 -13.08764 0.355 22.14922 H ? A ? 28 HB2 1
   ATOM 1286 HB3 D PRO A 272 ? -23.70201 -9.08858 -13.57751 0.355 22.14922 H ? A ? 28 HB3 1
   ATOM 1287 HG2 D PRO A 272 ? -25.73735 -7.78042 -12.07419 0.355 19.70867 H ? A ? 28 HG2 1
   ATOM 1288 HG3 D PRO A 272 ? -25.94848 -8.50912 -13.47055 0.355 19.70867 H ? A ? 28 HG3 1
   ATOM 1289 HD2 D PRO A 272 ? -26.43322 -9.80908 -11.33837 0.355 16.72356 H ? A ? 28 HD2 1
   ATOM 1290 HD3 D PRO A 272 ? -25.74552 -10.56837 -12.55326 0.355 16.72356 H ? A ? 28 HD3 1
   ATOM 1291 N A PHE A 273 ? -23.38782 -7.95786 -9.26584 0.174 16.39583 N ? A ? 29 N 1
   ATOM 1292 CA A PHE A 273 ? -23.42778 -6.77871 -8.40209 0.174 14.01154 C ? A ? 29 CA 1
   ATOM 1293 C A PHE A 273 ? -22.28203 -6.76140 -7.36046 0.174 13.37633 C ? A ? 29 C 1
   ATOM 1294 O A PHE A 273 ? -21.71599 -5.71743 -7.06632 0.174 15.26950 O ? A ? 29 O 1
   ATOM 1295 CB A PHE A 273 ? -24.78563 -6.78060 -7.67092 0.174 17.36452 C ? A ? 29 CB 1
   ATOM 1296 CG A PHE A 273 ? -25.91742 -6.57276 -8.61335 0.174 16.48851 C ? A ? 29 CG 1
   ATOM 1297 CD1 A PHE A 273 ? -26.26891 -5.30813 -8.96978 0.174 16.99294 C ? A ? 29 CD1 1
   ATOM 1298 CD2 A PHE A 273 ? -26.51375 -7.65578 -9.20872 0.174 16.53366 C ? A ? 29 CD2 1
   ATOM 1299 CE1 A PHE A 273 ? -27.29621 -5.11327 -9.87807 0.174 16.27037 C ? A ? 29 CE1 1
   ATOM 1300 CE2 A PHE A 273 ? -27.49362 -7.45913 -10.13900 0.174 13.88641 C ? A ? 29 CE2 1
   ATOM 1301 CZ A PHE A 273 ? -27.85333 -6.19454 -10.49445 0.174 18.65581 C ? A ? 29 CZ 1
   ATOM 1302 H A PHE A 273 ? -23.85335 -8.63024 -8.99978 0.174 19.67500 H ? A ? 29 H 1
   ATOM 1303 HA A PHE A 273 ? -23.33865 -5.97454 -8.93713 0.174 16.81385 H ? A ? 29 HA 1
   ATOM 1304 HB2 A PHE A 273 ? -24.90984 -7.63515 -7.22909 0.174 20.83743 H ? A ? 29 HB2 1
   ATOM 1305 HB3 A PHE A 273 ? -24.79787 -6.06418 -7.01709 0.174 20.83743 H ? A ? 29 HB3 1
   ATOM 1306 HD1 A PHE A 273 ? -25.82196 -4.57836 -8.60567 0.174 20.39153 H ? A ? 29 HD1 1
   ATOM 1307 HD2 A PHE A 273 ? -26.25210 -8.51840 -8.97998 0.174 19.84039 H ? A ? 29 HD2 1
   ATOM 1308 HE1 A PHE A 273 ? -27.60237 -4.25531 -10.06532 0.174 19.52445 H ? A ? 29 HE1 1
   ATOM 1309 HE2 A PHE A 273 ? -27.91589 -8.18949 -10.53036 0.174 16.66370 H ? A ? 29 HE2 1
   ATOM 1310 HZ A PHE A 273 ? -28.48551 -6.06713 -11.16454 0.174 22.38697 H ? A ? 29 HZ 1
   ATOM 1311 N B PHE A 273 ? -23.45855 -7.94280 -9.31317 0.191 16.42985 N ? A ? 29 N 1
   ATOM 1312 CA B PHE A 273 ? -23.59592 -6.85829 -8.32341 0.191 15.50633 C ? A ? 29 CA 1
   ATOM 1313 C B PHE A 273 ? -22.39694 -6.82858 -7.34903 0.191 13.72645 C ? A ? 29 C 1
   ATOM 1314 O B PHE A 273 ? -21.80830 -5.77707 -7.10352 0.191 16.79335 O ? A ? 29 O 1
   ATOM 1315 CB B PHE A 273 ? -24.96094 -7.01816 -7.57063 0.191 17.06832 C ? A ? 29 CB 1
   ATOM 1316 CG B PHE A 273 ? -26.10171 -7.01367 -8.53451 0.191 19.90649 C ? A ? 29 CG 1
   ATOM 1317 CD1 B PHE A 273 ? -26.46589 -5.82983 -9.10771 0.191 17.75211 C ? A ? 29 CD1 1
   ATOM 1318 CD2 B PHE A 273 ? -26.64050 -8.21124 -8.98945 0.191 20.15784 C ? A ? 29 CD2 1
   ATOM 1319 CE1 B PHE A 273 ? -27.41853 -5.82250 -10.14964 0.191 18.94973 C ? A ? 29 CE1 1
   ATOM 1320 CE2 B PHE A 273 ? -27.57737 -8.20386 -10.04785 0.191 15.92490 C ? A ? 29 CE2 1
   ATOM 1321 CZ B PHE A 273 ? -27.99947 -7.00603 -10.53739 0.191 12.87497 C ? A ? 29 CZ 1
   ATOM 1322 H B PHE A 273 ? -23.86763 -8.66845 -9.09945 0.191 19.71582 H ? A ? 29 H 1
   ATOM 1323 HA B PHE A 273 ? -23.60806 -5.99985 -8.77489 0.191 18.60759 H ? A ? 29 HA 1
   ATOM 1324 HB2 B PHE A 273 ? -24.96762 -7.85986 -7.08856 0.191 20.48199 H ? A ? 29 HB2 1
   ATOM 1325 HB3 B PHE A 273 ? -25.07709 -6.28041 -6.95165 0.191 20.48199 H ? A ? 29 HB3 1
   ATOM 1326 HD1 B PHE A 273 ? -26.08859 -5.03233 -8.81355 0.191 21.30253 H ? A ? 29 HD1 1
   ATOM 1327 HD2 B PHE A 273 ? -26.38526 -9.01553 -8.59847 0.191 24.18941 H ? A ? 29 HD2 1
   ATOM 1328 HE1 B PHE A 273 ? -27.65039 -5.02546 -10.56901 0.191 22.73967 H ? A ? 29 HE1 1
   ATOM 1329 HE2 B PHE A 273 ? -27.89883 -9.00122 -10.40251 0.191 19.10988 H ? A ? 29 HE2 1
   ATOM 1330 HZ B PHE A 273 ? -28.69896 -6.98805 -11.15000 0.191 15.44997 H ? A ? 29 HZ 1
   ATOM 1331 N C PHE A 273 ? -23.96734 -7.92227 -9.33860 0.280 16.41340 N ? A ? 29 N 1
   ATOM 1332 CA C PHE A 273 ? -24.10230 -6.96515 -8.21645 0.280 15.85885 C ? A ? 29 CA 1
   ATOM 1333 C C PHE A 273 ? -22.87702 -6.89868 -7.32951 0.280 13.63804 C ? A ? 29 C 1
   ATOM 1334 O C PHE A 273 ? -22.33524 -5.81464 -7.15558 0.280 15.51929 O ? A ? 29 O 1
   ATOM 1335 CB C PHE A 273 ? -25.45274 -7.23732 -7.51483 0.280 12.08466 C ? A ? 29 CB 1
   ATOM 1336 CG C PHE A 273 ? -26.57018 -7.07081 -8.44839 0.280 12.94905 C ? A ? 29 CG 1
   ATOM 1337 CD1 C PHE A 273 ? -26.89440 -5.81740 -8.98541 0.280 12.66106 C ? A ? 29 CD1 1
   ATOM 1338 CD2 C PHE A 273 ? -27.20960 -8.21388 -8.85858 0.280 13.74135 C ? A ? 29 CD2 1
   ATOM 1339 CE1 C PHE A 273 ? -27.83209 -5.70103 -9.92935 0.280 16.26125 C ? A ? 29 CE1 1
   ATOM 1340 CE2 C PHE A 273 ? -28.18449 -8.09620 -9.95774 0.280 18.42411 C ? A ? 29 CE2 1
   ATOM 1341 CZ C PHE A 273 ? -28.48104 -6.87787 -10.42356 0.280 27.13206 C ? A ? 29 CZ 1
   ATOM 1342 H C PHE A 273 ? -24.40026 -8.65705 -9.22779 0.280 19.69608 H ? A ? 29 H 1
   ATOM 1343 HA C PHE A 273 ? -24.14994 -6.05101 -8.53735 0.280 19.03062 H ? A ? 29 HA 1
   ATOM 1344 HB2 C PHE A 273 ? -25.46459 -8.14738 -7.17934 0.280 14.50159 H ? A ? 29 HB2 1
   ATOM 1345 HB3 C PHE A 273 ? -25.56765 -6.61212 -6.78215 0.280 14.50159 H ? A ? 29 HB3 1
   ATOM 1346 HD1 C PHE A 273 ? -26.45164 -5.05830 -8.68106 0.280 15.19327 H ? A ? 29 HD1 1
   ATOM 1347 HD2 C PHE A 273 ? -27.03386 -9.03409 -8.45699 0.280 16.48961 H ? A ? 29 HD2 1
   ATOM 1348 HE1 C PHE A 273 ? -28.06137 -4.86357 -10.26249 0.280 19.51350 H ? A ? 29 HE1 1
   ATOM 1349 HE2 C PHE A 273 ? -28.58514 -8.85331 -10.31992 0.280 22.10893 H ? A ? 29 HE2 1
   ATOM 1350 HZ C PHE A 273 ? -29.12699 -6.79275 -11.08719 0.280 32.55847 H ? A ? 29 HZ 1
   ATOM 1351 N D PHE A 273 ? -23.97232 -7.96569 -9.28780 0.355 16.01359 N ? A ? 29 N 1
   ATOM 1352 CA D PHE A 273 ? -23.98670 -6.88622 -8.25351 0.355 15.55711 C ? A ? 29 CA 1
   ATOM 1353 C D PHE A 273 ? -22.75311 -6.83723 -7.35137 0.355 16.78367 C ? A ? 29 C 1
   ATOM 1354 O D PHE A 273 ? -22.18209 -5.77468 -7.17150 0.355 17.93146 O ? A ? 29 O 1
   ATOM 1355 CB D PHE A 273 ? -25.35188 -6.95196 -7.55454 0.355 18.35808 C ? A ? 29 CB 1
   ATOM 1356 CG D PHE A 273 ? -26.41960 -6.77565 -8.54575 0.355 16.62036 C ? A ? 29 CG 1
   ATOM 1357 CD1 D PHE A 273 ? -26.59363 -5.54273 -9.13996 0.355 20.22583 C ? A ? 29 CD1 1
   ATOM 1358 CD2 D PHE A 273 ? -27.10275 -7.85524 -9.02933 0.355 16.95120 C ? A ? 29 CD2 1
   ATOM 1359 CE1 D PHE A 273 ? -27.46796 -5.39090 -10.24400 0.355 19.95511 C ? A ? 29 CE1 1
   ATOM 1360 CE2 D PHE A 273 ? -28.03739 -7.72095 -10.13559 0.355 18.46743 C ? A ? 29 CE2 1
   ATOM 1361 CZ D PHE A 273 ? -28.19839 -6.47738 -10.70917 0.355 15.51062 C ? A ? 29 CZ 1
   ATOM 1362 H D PHE A 273 ? -24.40209 -8.68117 -9.08051 0.355 19.21631 H ? A ? 29 H 1
   ATOM 1363 HA D PHE A 273 ? -23.91888 -6.00893 -8.66175 0.355 18.66853 H ? A ? 29 HA 1
   ATOM 1364 HB2 D PHE A 273 ? -25.46024 -7.81582 -7.12688 0.355 22.02969 H ? A ? 29 HB2 1
   ATOM 1365 HB3 D PHE A 273 ? -25.41677 -6.24440 -6.89420 0.355 22.02969 H ? A ? 29 HB3 1
   ATOM 1366 HD1 D PHE A 273 ? -26.13256 -4.80439 -8.81256 0.355 24.27100 H ? A ? 29 HD1 1
   ATOM 1367 HD2 D PHE A 273 ? -26.96780 -8.69098 -8.64432 0.355 20.34144 H ? A ? 29 HD2 1
   ATOM 1368 HE1 D PHE A 273 ? -27.55322 -4.56260 -10.65817 0.355 23.94614 H ? A ? 29 HE1 1
   ATOM 1369 HE2 D PHE A 273 ? -28.51450 -8.45544 -10.44828 0.355 22.16091 H ? A ? 29 HE2 1
   ATOM 1370 HZ D PHE A 273 ? -28.79867 -6.36539 -11.41062 0.355 18.61274 H ? A ? 29 HZ 1
   ATOM 1371 N A GLU A 274 ? -21.89349 -7.89389 -6.81446 0.174 15.54311 N ? A ? 30 N 1
   ATOM 1372 CA A GLU A 274 ? -20.60878 -8.05311 -6.12500 0.174 15.06124 C ? A ? 30 CA 1
   ATOM 1373 C A GLU A 274 ? -20.04235 -9.40509 -6.49158 0.174 14.53471 C ? A ? 30 C 1
   ATOM 1374 O A GLU A 274 ? -20.77034 -10.40513 -6.43564 0.174 17.75917 O ? A ? 30 O 1
   ATOM 1375 CB A GLU A 274 ? -20.78044 -8.00347 -4.59423 0.174 14.42693 C ? A ? 30 CB 1
   ATOM 1376 CG A GLU A 274 ? -21.96769 -8.73828 -4.02238 0.174 17.03609 C ? A ? 30 CG 1
   ATOM 1377 CD A GLU A 274 ? -23.17100 -7.84571 -3.96839 0.174 16.08744 C ? A ? 30 CD 1
   ATOM 1378 OE1 A GLU A 274 ? -23.00445 -6.62262 -4.20079 0.174 12.62770 O ? A ? 30 OE1 1
   ATOM 1379 OE2 A GLU A 274 ? -24.26873 -8.32345 -3.62640 0.174 20.38922 O ? A ? 30 OE2 1
   ATOM 1380 H A GLU A 274 ? -22.36370 -8.61389 -6.82457 0.174 18.65174 H ? A ? 30 H 1
   ATOM 1381 HA A GLU A 274 ? -20.00595 -7.34569 -6.40258 0.174 18.07349 H ? A ? 30 HA 1
   ATOM 1382 HB2 A GLU A 274 ? -19.98703 -8.38836 -4.19018 0.174 17.31231 H ? A ? 30 HB2 1
   ATOM 1383 HB3 A GLU A 274 ? -20.86876 -7.07386 -4.33169 0.174 17.31231 H ? A ? 30 HB3 1
   ATOM 1384 HG2 A GLU A 274 ? -22.17571 -9.50241 -4.58250 0.174 20.44330 H ? A ? 30 HG2 1
   ATOM 1385 HG3 A GLU A 274 ? -21.76228 -9.03342 -3.12150 0.174 20.44330 H ? A ? 30 HG3 1
   ATOM 1386 N B GLU A 274 ? -21.99872 -7.97381 -6.82096 0.191 16.77031 N ? A ? 30 N 1
   ATOM 1387 CA B GLU A 274 ? -20.73559 -8.11353 -6.08253 0.191 16.45323 C ? A ? 30 CA 1
   ATOM 1388 C B GLU A 274 ? -20.12247 -9.48159 -6.31716 0.191 16.04094 C ? A ? 30 C 1
   ATOM 1389 O B GLU A 274 ? -20.69881 -10.50972 -5.91084 0.191 18.49388 O ? A ? 30 O 1
   ATOM 1390 CB B GLU A 274 ? -20.95786 -7.90534 -4.57526 0.191 16.42022 C ? A ? 30 CB 1
   ATOM 1391 CG B GLU A 274 ? -22.12048 -8.67000 -3.93139 0.191 17.77598 C ? A ? 30 CG 1
   ATOM 1392 CD B GLU A 274 ? -23.41650 -7.87857 -3.95772 0.191 18.00592 C ? A ? 30 CD 1
   ATOM 1393 OE1 B GLU A 274 ? -23.40260 -6.64221 -4.23692 0.191 18.27282 O ? A ? 30 OE1 1
   ATOM 1394 OE2 B GLU A 274 ? -24.46590 -8.45026 -3.64250 0.191 22.20729 O ? A ? 30 OE2 1
   ATOM 1395 H B GLU A 274 ? -22.44610 -8.70646 -6.87277 0.191 20.12438 H ? A ? 30 H 1
   ATOM 1396 HA B GLU A 274 ? -20.11779 -7.44948 -6.42642 0.191 19.74388 H ? A ? 30 HA 1
   ATOM 1397 HB2 B GLU A 274 ? -20.14997 -8.17857 -4.11313 0.191 19.70427 H ? A ? 30 HB2 1
   ATOM 1398 HB3 B GLU A 274 ? -21.12306 -6.96143 -4.42474 0.191 19.70427 H ? A ? 30 HB3 1
   ATOM 1399 HG2 B GLU A 274 ? -22.26286 -9.49836 -4.41558 0.191 21.33117 H ? A ? 30 HG2 1
   ATOM 1400 HG3 B GLU A 274 ? -21.90179 -8.86018 -3.00570 0.191 21.33117 H ? A ? 30 HG3 1
   ATOM 1401 N C GLU A 274 ? -22.35436 -8.02694 -6.88938 0.280 16.46396 N ? A ? 30 N 1
   ATOM 1402 CA C GLU A 274 ? -21.13589 -8.14060 -6.04064 0.280 13.38319 C ? A ? 30 CA 1
   ATOM 1403 C C GLU A 274 ? -20.50220 -9.51850 -6.28440 0.280 19.80551 C ? A ? 30 C 1
   ATOM 1404 O C GLU A 274 ? -21.15859 -10.51779 -6.00298 0.280 18.95351 O ? A ? 30 O 1
   ATOM 1405 CB C GLU A 274 ? -21.30173 -7.81805 -4.53043 0.280 17.21473 C ? A ? 30 CB 1
   ATOM 1406 CG C GLU A 274 ? -22.39725 -8.59917 -3.80085 0.280 15.45736 C ? A ? 30 CG 1
   ATOM 1407 CD C GLU A 274 ? -23.73391 -7.90675 -3.90020 0.280 17.40023 C ? A ? 30 CD 1
   ATOM 1408 OE1 C GLU A 274 ? -23.74613 -6.65623 -4.14437 0.280 16.75778 O ? A ? 30 OE1 1
   ATOM 1409 OE2 C GLU A 274 ? -24.76673 -8.56190 -3.69833 0.280 17.77245 O ? A ? 30 OE2 1
   ATOM 1410 H C GLU A 274 ? -22.69110 -8.79800 -7.06738 0.280 19.75675 H ? A ? 30 H 1
   ATOM 1411 HA C GLU A 274 ? -20.53231 -7.44507 -6.34533 0.280 16.05983 H ? A ? 30 HA 1
   ATOM 1412 HB2 C GLU A 274 ? -20.46309 -8.01331 -4.08382 0.280 20.65768 H ? A ? 30 HB2 1
   ATOM 1413 HB3 C GLU A 274 ? -21.51301 -6.87547 -4.44214 0.280 20.65768 H ? A ? 30 HB3 1
   ATOM 1414 HG2 C GLU A 274 ? -22.48045 -9.48057 -4.19721 0.280 18.54883 H ? A ? 30 HG2 1
   ATOM 1415 HG3 C GLU A 274 ? -22.16390 -8.67799 -2.86264 0.280 18.54883 H ? A ? 30 HG3 1
   ATOM 1416 N D GLU A 274 ? -22.23002 -7.94613 -6.90067 0.355 16.26356 N ? A ? 30 N 1
   ATOM 1417 CA D GLU A 274 ? -20.93705 -8.03088 -6.16966 0.355 19.23009 C ? A ? 30 CA 1
   ATOM 1418 C D GLU A 274 ? -20.33216 -9.41704 -6.42640 0.355 18.33676 C ? A ? 30 C 1
   ATOM 1419 O D GLU A 274 ? -21.03232 -10.43137 -6.32516 0.355 17.77354 O ? A ? 30 O 1
   ATOM 1420 CB D GLU A 274 ? -20.98211 -7.73908 -4.64087 0.355 15.51692 C ? A ? 30 CB 1
   ATOM 1421 CG D GLU A 274 ? -22.07947 -8.44877 -3.94661 0.355 15.89279 C ? A ? 30 CG 1
   ATOM 1422 CD D GLU A 274 ? -23.36404 -7.69647 -3.99826 0.355 20.90987 C ? A ? 30 CD 1
   ATOM 1423 OE1 D GLU A 274 ? -23.38931 -6.45295 -4.20838 0.355 17.44337 O ? A ? 30 OE1 1
   ATOM 1424 OE2 D GLU A 274 ? -24.35891 -8.31206 -3.62299 0.355 22.02238 O ? A ? 30 OE2 1
   ATOM 1425 H D GLU A 274 ? -22.60223 -8.71545 -6.99665 0.355 19.51627 H ? A ? 30 H 1
   ATOM 1426 HA D GLU A 274 ? -20.37302 -7.33048 -6.53327 0.355 23.07611 H ? A ? 30 HA 1
   ATOM 1427 HB2 D GLU A 274 ? -20.14412 -8.02136 -4.24212 0.355 18.62030 H ? A ? 30 HB2 1
   ATOM 1428 HB3 D GLU A 274 ? -21.10949 -6.78696 -4.50618 0.355 18.62030 H ? A ? 30 HB3 1
   ATOM 1429 HG2 D GLU A 274 ? -22.21770 -9.31072 -4.36950 0.355 19.07135 H ? A ? 30 HG2 1
   ATOM 1430 HG3 D GLU A 274 ? -21.83902 -8.57111 -3.01488 0.355 19.07135 H ? A ? 30 HG3 1
   ATOM 1431 N A PHE A 275 ? -18.76436 -9.42916 -6.87338 0.174 11.58699 N ? A ? 31 N 1
   ATOM 1432 CA A PHE A 275 ? -18.12720 -10.70086 -7.08122 0.174 17.20719 C ? A ? 31 CA 1
   ATOM 1433 C A PHE A 275 ? -16.64188 -10.45370 -7.18535 0.174 20.79267 C ? A ? 31 C 1
   ATOM 1434 O A PHE A 275 ? -16.19639 -9.35422 -7.47664 0.174 17.09890 O ? A ? 31 O 1
   ATOM 1435 CB A PHE A 275 ? -18.63247 -11.42925 -8.35408 0.174 21.43080 C ? A ? 31 CB 1
   ATOM 1436 CG A PHE A 275 ? -18.41518 -10.69152 -9.60098 0.174 19.25096 C ? A ? 31 CG 1
   ATOM 1437 CD1 A PHE A 275 ? -19.38955 -9.84448 -10.11085 0.174 22.99515 C ? A ? 31 CD1 1
   ATOM 1438 CD2 A PHE A 275 ? -17.24548 -10.90526 -10.29542 0.174 17.49185 C ? A ? 31 CD2 1
   ATOM 1439 CE1 A PHE A 275 ? -19.20275 -9.18747 -11.30016 0.174 14.25114 C ? A ? 31 CE1 1
   ATOM 1440 CE2 A PHE A 275 ? -17.05065 -10.21643 -11.49818 0.174 20.88780 C ? A ? 31 CE2 1
   ATOM 1441 CZ A PHE A 275 ? -18.00800 -9.34124 -11.98496 0.174 21.89637 C ? A ? 31 CZ 1
   ATOM 1442 H A PHE A 275 ? -18.27195 -8.73759 -7.01077 0.174 13.90438 H ? A ? 31 H 1
   ATOM 1443 HA A PHE A 275 ? -18.31437 -11.27439 -6.32166 0.174 20.64863 H ? A ? 31 HA 1
   ATOM 1444 HB2 A PHE A 275 ? -18.16755 -12.27715 -8.43029 0.174 25.71696 H ? A ? 31 HB2 1
   ATOM 1445 HB3 A PHE A 275 ? -19.58646 -11.58077 -8.26554 0.174 25.71696 H ? A ? 31 HB3 1
   ATOM 1446 HD1 A PHE A 275 ? -20.18117 -9.72060 -9.63875 0.174 27.59419 H ? A ? 31 HD1 1
   ATOM 1447 HD2 A PHE A 275 ? -16.60072 -11.49292 -9.97316 0.174 20.99022 H ? A ? 31 HD2 1
   ATOM 1448 HE1 A PHE A 275 ? -19.87317 -8.64264 -11.64454 0.174 17.10137 H ? A ? 31 HE1 1
   ATOM 1449 HE2 A PHE A 275 ? -16.26539 -10.34844 -11.97864 0.174 25.06536 H ? A ? 31 HE2 1
   ATOM 1450 HZ A PHE A 275 ? -17.84998 -8.86066 -12.76532 0.174 26.27564 H ? A ? 31 HZ 1
   ATOM 1451 N B PHE A 275 ? -18.92602 -9.49727 -6.88974 0.191 16.43936 N ? A ? 31 N 1
   ATOM 1452 CA B PHE A 275 ? -18.27552 -10.75322 -7.20860 0.191 18.78611 C ? A ? 31 CA 1
   ATOM 1453 C B PHE A 275 ? -16.79043 -10.45879 -7.32397 0.191 21.39898 C ? A ? 31 C 1
   ATOM 1454 O B PHE A 275 ? -16.36665 -9.30580 -7.39255 0.191 19.16214 O ? A ? 31 O 1
   ATOM 1455 CB B PHE A 275 ? -18.84864 -11.40688 -8.50541 0.191 19.66614 C ? A ? 31 CB 1
   ATOM 1456 CG B PHE A 275 ? -18.57020 -10.64640 -9.77491 0.191 19.50424 C ? A ? 31 CG 1
   ATOM 1457 CD1 B PHE A 275 ? -19.16787 -9.40536 -10.07614 0.191 14.86683 C ? A ? 31 CD1 1
   ATOM 1458 CD2 B PHE A 275 ? -17.73693 -11.21055 -10.70285 0.191 20.76246 C ? A ? 31 CD2 1
   ATOM 1459 CE1 B PHE A 275 ? -18.89028 -8.76870 -11.23636 0.191 19.74884 C ? A ? 31 CE1 1
   ATOM 1460 CE2 B PHE A 275 ? -17.47915 -10.59437 -11.84498 0.191 21.97270 C ? A ? 31 CE2 1
   ATOM 1461 CZ B PHE A 275 ? -18.02748 -9.36476 -12.15846 0.191 20.53699 C ? A ? 31 CZ 1
   ATOM 1462 H B PHE A 275 ? -18.47517 -8.79612 -7.10122 0.191 19.72724 H ? A ? 31 H 1
   ATOM 1463 HA B PHE A 275 ? -18.41841 -11.39443 -6.49492 0.191 22.54334 H ? A ? 31 HA 1
   ATOM 1464 HB2 B PHE A 275 ? -18.45838 -12.28951 -8.60316 0.191 23.59937 H ? A ? 31 HB2 1
   ATOM 1465 HB3 B PHE A 275 ? -19.81169 -11.47823 -8.41400 0.191 23.59937 H ? A ? 31 HB3 1
   ATOM 1466 HD1 B PHE A 275 ? -19.75934 -9.02054 -9.47035 0.191 17.84020 H ? A ? 31 HD1 1
   ATOM 1467 HD2 B PHE A 275 ? -17.34735 -12.03681 -10.52843 0.191 24.91496 H ? A ? 31 HD2 1
   ATOM 1468 HE1 B PHE A 275 ? -19.27112 -7.94011 -11.41882 0.191 23.69861 H ? A ? 31 HE1 1
   ATOM 1469 HE2 B PHE A 275 ? -16.91011 -11.00208 -12.45725 0.191 26.36724 H ? A ? 31 HE2 1
   ATOM 1470 HZ B PHE A 275 ? -17.82671 -8.94484 -12.96361 0.191 24.64439 H ? A ? 31 HZ 1
   ATOM 1471 N C PHE A 275 ? -19.30592 -9.58865 -6.86506 0.280 13.76707 N ? A ? 31 N 1
   ATOM 1472 CA C PHE A 275 ? -18.66520 -10.85198 -7.24183 0.280 16.48893 C ? A ? 31 CA 1
   ATOM 1473 C C PHE A 275 ? -17.19325 -10.59736 -7.56602 0.280 18.98377 C ? A ? 31 C 1
   ATOM 1474 O C PHE A 275 ? -16.80925 -9.47373 -7.86995 0.280 18.98495 O ? A ? 31 O 1
   ATOM 1475 CB C PHE A 275 ? -19.32909 -11.47525 -8.50393 0.280 16.47132 C ? A ? 31 CB 1
   ATOM 1476 CG C PHE A 275 ? -19.09257 -10.70347 -9.82113 0.280 18.25553 C ? A ? 31 CG 1
   ATOM 1477 CD1 C PHE A 275 ? -19.86387 -9.60145 -10.08972 0.280 17.98092 C ? A ? 31 CD1 1
   ATOM 1478 CD2 C PHE A 275 ? -18.13841 -11.11969 -10.75911 0.280 16.23333 C ? A ? 31 CD2 1
   ATOM 1479 CE1 C PHE A 275 ? -19.67799 -8.98497 -11.36407 0.280 15.87857 C ? A ? 31 CE1 1
   ATOM 1480 CE2 C PHE A 275 ? -17.91154 -10.47499 -11.89394 0.280 21.41244 C ? A ? 31 CE2 1
   ATOM 1481 CZ C PHE A 275 ? -18.66368 -9.37159 -12.25801 0.280 15.10118 C ? A ? 31 CZ 1
   ATOM 1482 H C PHE A 275 ? -18.82915 -8.89940 -7.05801 0.280 16.52049 H ? A ? 31 H 1
   ATOM 1483 HA C PHE A 275 ? -18.73285 -11.45786 -6.48735 0.280 19.78672 H ? A ? 31 HA 1
   ATOM 1484 HB2 C PHE A 275 ? -18.97593 -12.37050 -8.62518 0.280 19.76559 H ? A ? 31 HB2 1
   ATOM 1485 HB3 C PHE A 275 ? -20.28737 -11.51352 -8.35854 0.280 19.76559 H ? A ? 31 HB3 1
   ATOM 1486 HD1 C PHE A 275 ? -20.47706 -9.27237 -9.47278 0.280 21.57711 H ? A ? 31 HD1 1
   ATOM 1487 HD2 C PHE A 275 ? -17.64126 -11.88413 -10.57647 0.280 19.48000 H ? A ? 31 HD2 1
   ATOM 1488 HE1 C PHE A 275 ? -20.25275 -8.29781 -11.61380 0.280 19.05428 H ? A ? 31 HE1 1
   ATOM 1489 HE2 C PHE A 275 ? -17.23303 -10.76981 -12.45751 0.280 25.69493 H ? A ? 31 HE2 1
   ATOM 1490 HZ C PHE A 275 ? -18.50680 -8.91103 -13.05058 0.280 18.12141 H ? A ? 31 HZ 1
   ATOM 1491 N D PHE A 275 ? -19.07221 -9.44596 -6.79868 0.355 21.86302 N ? A ? 31 N 1
   ATOM 1492 CA D PHE A 275 ? -18.40965 -10.69776 -7.08943 0.355 17.68779 C ? A ? 31 CA 1
   ATOM 1493 C D PHE A 275 ? -16.90696 -10.44077 -7.14973 0.355 18.37945 C ? A ? 31 C 1
   ATOM 1494 O D PHE A 275 ? -16.45734 -9.30829 -7.31046 0.355 19.72213 O ? A ? 31 O 1
   ATOM 1495 CB D PHE A 275 ? -18.94009 -11.32215 -8.42802 0.355 22.22906 C ? A ? 31 CB 1
   ATOM 1496 CG D PHE A 275 ? -18.61546 -10.51035 -9.61577 0.355 19.13818 C ? A ? 31 CG 1
   ATOM 1497 CD1 D PHE A 275 ? -19.47651 -9.46207 -10.07429 0.355 16.36664 C ? A ? 31 CD1 1
   ATOM 1498 CD2 D PHE A 275 ? -17.47256 -10.80884 -10.29914 0.355 20.37472 C ? A ? 31 CD2 1
   ATOM 1499 CE1 D PHE A 275 ? -19.14786 -8.73338 -11.15297 0.355 19.63081 C ? A ? 31 CE1 1
   ATOM 1500 CE2 D PHE A 275 ? -17.19422 -10.06835 -11.46412 0.355 18.55629 C ? A ? 31 CE2 1
   ATOM 1501 CZ D PHE A 275 ? -17.98345 -8.99597 -11.85076 0.355 19.55613 C ? A ? 31 CZ 1
   ATOM 1502 H D PHE A 275 ? -18.57496 -8.75042 -6.89130 0.355 26.23562 H ? A ? 31 H 1
   ATOM 1503 HA D PHE A 275 ? -18.57140 -11.33554 -6.37671 0.355 21.22535 H ? A ? 31 HA 1
   ATOM 1504 HB2 D PHE A 275 ? -18.53995 -12.19780 -8.54645 0.355 26.67487 H ? A ? 31 HB2 1
   ATOM 1505 HB3 D PHE A 275 ? -19.90535 -11.40274 -8.37624 0.355 26.67487 H ? A ? 31 HB3 1
   ATOM 1506 HD1 D PHE A 275 ? -20.26925 -9.28470 -9.62152 0.355 19.63996 H ? A ? 31 HD1 1
   ATOM 1507 HD2 D PHE A 275 ? -16.89741 -11.47813 -10.00561 0.355 24.44966 H ? A ? 31 HD2 1
   ATOM 1508 HE1 D PHE A 275 ? -19.70823 -8.04610 -11.43321 0.355 23.55698 H ? A ? 31 HE1 1
   ATOM 1509 HE2 D PHE A 275 ? -16.46257 -10.30458 -11.98736 0.355 22.26754 H ? A ? 31 HE2 1
   ATOM 1510 HZ D PHE A 275 ? -17.73321 -8.46097 -12.56913 0.355 23.46735 H ? A ? 31 HZ 1
   ATOM 1511 N A GLN A 276 ? -15.86158 -11.49559 -6.96349 0.174 18.07473 N ? A ? 32 N 1
   ATOM 1512 CA A GLN A 276 ? -14.41283 -11.35707 -7.11721 0.174 22.56470 C ? A ? 32 CA 1
   ATOM 1513 C A GLN A 276 ? -14.05707 -11.62077 -8.57488 0.174 21.14666 C ? A ? 32 C 1
   ATOM 1514 O A GLN A 276 ? -14.56499 -12.58751 -9.18065 0.174 16.22899 O ? A ? 32 O 1
   ATOM 1515 CB A GLN A 276 ? -13.71948 -12.38130 -6.25345 0.174 18.63693 C ? A ? 32 CB 1
   ATOM 1516 CG A GLN A 276 ? -14.11332 -12.15108 -4.80888 0.174 24.83689 C ? A ? 32 CG 1
   ATOM 1517 CD A GLN A 276 ? -13.56111 -13.16520 -3.85539 0.174 17.89470 C ? A ? 32 CD 1
   ATOM 1518 OE1 A GLN A 276 ? -14.17484 -14.24130 -3.55253 0.174 28.09041 O ? A ? 32 OE1 1
   ATOM 1519 NE2 A GLN A 276 ? -12.37153 -12.82584 -3.34894 0.174 21.38757 N ? A ? 32 NE2 1
   ATOM 1520 H A GLN A 276 ? -16.13409 -12.27670 -6.72855 0.174 21.68968 H ? A ? 32 H 1
   ATOM 1521 HA A GLN A 276 ? -14.12423 -10.46660 -6.86291 0.174 27.07763 H ? A ? 32 HA 1
   ATOM 1522 HB2 A GLN A 276 ? -13.99102 -13.27438 -6.51722 0.174 22.36432 H ? A ? 32 HB2 1
   ATOM 1523 HB3 A GLN A 276 ? -12.75766 -12.28841 -6.33810 0.174 22.36432 H ? A ? 32 HB3 1
   ATOM 1524 HG2 A GLN A 276 ? -13.78785 -11.27998 -4.53293 0.174 29.80427 H ? A ? 32 HG2 1
   ATOM 1525 HG3 A GLN A 276 ? -15.08056 -12.18033 -4.74188 0.174 29.80427 H ? A ? 32 HG3 1
   ATOM 1526 HE21 A GLN A 276 ? -12.00104 -12.08511 -3.58058 0.174 25.66509 H ? A ? 32 HE21 1
   ATOM 1527 HE22 A GLN A 276 ? -11.97666 -13.34824 -2.79146 0.174 25.66509 H ? A ? 32 HE22 1
   ATOM 1528 N B GLN A 276 ? -15.98231 -11.52108 -7.33712 0.191 20.49000 N ? A ? 32 N 1
   ATOM 1529 CA B GLN A 276 ? -14.53764 -11.32810 -7.29173 0.191 25.44382 C ? A ? 32 CA 1
   ATOM 1530 C B GLN A 276 ? -13.91491 -11.31438 -8.67564 0.191 24.81551 C ? A ? 32 C 1
   ATOM 1531 O B GLN A 276 ? -14.38126 -11.96441 -9.58114 0.191 18.83027 O ? A ? 32 O 1
   ATOM 1532 CB B GLN A 276 ? -13.93743 -12.48200 -6.53914 0.191 22.86335 C ? A ? 32 CB 1
   ATOM 1533 CG B GLN A 276 ? -14.52921 -12.51515 -5.19048 0.191 15.29033 C ? A ? 32 CG 1
   ATOM 1534 CD B GLN A 276 ? -13.94639 -13.62088 -4.36123 0.191 21.90150 C ? A ? 32 CD 1
   ATOM 1535 OE1 B GLN A 276 ? -14.63842 -14.58785 -4.07703 0.191 24.72818 O ? A ? 32 OE1 1
   ATOM 1536 NE2 B GLN A 276 ? -12.68119 -13.47048 -3.94764 0.191 14.20664 N ? A ? 32 NE2 1
   ATOM 1537 H B GLN A 276 ? -16.24271 -12.34000 -7.37113 0.191 24.58801 H ? A ? 32 H 1
   ATOM 1538 HA B GLN A 276 ? -14.34444 -10.47593 -6.87059 0.191 30.53258 H ? A ? 32 HA 1
   ATOM 1539 HB2 B GLN A 276 ? -14.13576 -13.31509 -6.99469 0.191 27.43602 H ? A ? 32 HB2 1
   ATOM 1540 HB3 B GLN A 276 ? -12.97742 -12.36585 -6.46309 0.191 27.43602 H ? A ? 32 HB3 1
   ATOM 1541 HG2 B GLN A 276 ? -14.35414 -11.67282 -4.74245 0.191 18.34839 H ? A ? 32 HG2 1
   ATOM 1542 HG3 B GLN A 276 ? -15.48561 -12.65974 -5.26319 0.191 18.34839 H ? A ? 32 HG3 1
   ATOM 1543 HE21 B GLN A 276 ? -12.24067 -12.76299 -4.15978 0.191 17.04797 H ? A ? 32 HE21 1
   ATOM 1544 HE22 B GLN A 276 ? -12.30943 -14.08142 -3.46999 0.191 17.04797 H ? A ? 32 HE22 1
   ATOM 1545 N C GLN A 276 ? -16.34310 -11.65600 -7.49125 0.280 22.18050 N ? A ? 32 N 1
   ATOM 1546 CA C GLN A 276 ? -14.91628 -11.44770 -7.74019 0.280 20.01486 C ? A ? 32 CA 1
   ATOM 1547 C C GLN A 276 ? -14.45213 -11.54167 -9.19731 0.280 21.60920 C ? A ? 32 C 1
   ATOM 1548 O C GLN A 276 ? -14.92277 -12.37386 -9.96165 0.280 21.20490 O ? A ? 32 O 1
   ATOM 1549 CB C GLN A 276 ? -14.06792 -12.32581 -6.79688 0.280 26.19995 C ? A ? 32 CB 1
   ATOM 1550 CG C GLN A 276 ? -14.12317 -11.99570 -5.21830 0.280 22.35098 C ? A ? 32 CG 1
   ATOM 1551 CD C GLN A 276 ? -13.67358 -13.15386 -4.38881 0.280 23.64033 C ? A ? 32 CD 1
   ATOM 1552 OE1 C GLN A 276 ? -14.21008 -14.23116 -4.50577 0.280 22.36340 O ? A ? 32 OE1 1
   ATOM 1553 NE2 C GLN A 276 ? -12.58117 -12.90905 -3.58074 0.280 20.27400 N ? A ? 32 NE2 1
   ATOM 1554 H C GLN A 276 ? -16.57213 -12.46380 -7.30522 0.280 26.61660 H ? A ? 32 H 1
   ATOM 1555 HA C GLN A 276 ? -14.74750 -10.51305 -7.54312 0.280 24.01783 H ? A ? 32 HA 1
   ATOM 1556 HB2 C GLN A 276 ? -14.36256 -13.24408 -6.90107 0.280 31.43994 H ? A ? 32 HB2 1
   ATOM 1557 HB3 C GLN A 276 ? -13.14027 -12.24227 -7.06778 0.280 31.43994 H ? A ? 32 HB3 1
   ATOM 1558 HG2 C GLN A 276 ? -13.54112 -11.24316 -5.02913 0.280 26.82117 H ? A ? 32 HG2 1
   ATOM 1559 HG3 C GLN A 276 ? -15.03554 -11.78030 -4.96911 0.280 26.82117 H ? A ? 32 HG3 1
   ATOM 1560 HE21 C GLN A 276 ? -12.21147 -12.13257 -3.58106 0.280 24.32880 H ? A ? 32 HE21 1
   ATOM 1561 HE22 C GLN A 276 ? -12.27042 -13.53304 -3.07708 0.280 24.32880 H ? A ? 32 HE22 1
   ATOM 1562 N D GLN A 276 ? -16.10220 -11.53177 -7.06057 0.355 19.27327 N ? A ? 32 N 1
   ATOM 1563 CA D GLN A 276 ? -14.63535 -11.37829 -7.09282 0.355 23.98856 C ? A ? 32 CA 1
   ATOM 1564 C D GLN A 276 ? -14.06245 -11.39218 -8.50700 0.355 21.68318 C ? A ? 32 C 1
   ATOM 1565 O D GLN A 276 ? -14.44485 -12.21969 -9.32466 0.355 25.10654 O ? A ? 32 O 1
   ATOM 1566 CB D GLN A 276 ? -14.07054 -12.60484 -6.39142 0.355 21.54316 C ? A ? 32 CB 1
   ATOM 1567 CG D GLN A 276 ? -14.06277 -12.33492 -4.88982 0.355 27.85695 C ? A ? 32 CG 1
   ATOM 1568 CD D GLN A 276 ? -13.99862 -13.62113 -4.04907 0.355 27.06562 C ? A ? 32 CD 1
   ATOM 1569 OE1 D GLN A 276 ? -13.26694 -13.68496 -3.03670 0.355 29.42222 O ? A ? 32 OE1 1
   ATOM 1570 NE2 D GLN A 276 ? -14.75561 -14.64508 -4.42731 0.355 26.20363 N ? A ? 32 NE2 1
   ATOM 1571 H D GLN A 276 ? -16.38010 -12.34197 -6.98344 0.355 23.12792 H ? A ? 32 H 1
   ATOM 1572 HA D GLN A 276 ? -14.39645 -10.52868 -6.69035 0.355 28.78627 H ? A ? 32 HA 1
   ATOM 1573 HB2 D GLN A 276 ? -14.62678 -13.37829 -6.57386 0.355 25.85179 H ? A ? 32 HB2 1
   ATOM 1574 HB3 D GLN A 276 ? -13.16290 -12.77095 -6.69061 0.355 25.85179 H ? A ? 32 HB3 1
   ATOM 1575 HG2 D GLN A 276 ? -13.28711 -11.79533 -4.67050 0.355 33.42834 H ? A ? 32 HG2 1
   ATOM 1576 HG3 D GLN A 276 ? -14.87476 -11.86137 -4.65041 0.355 33.42834 H ? A ? 32 HG3 1
   ATOM 1577 HE21 D GLN A 276 ? -15.25881 -14.57461 -5.12116 0.355 31.44436 H ? A ? 32 HE21 1
   ATOM 1578 HE22 D GLN A 276 ? -14.74250 -15.37846 -3.97834 0.355 31.44436 H ? A ? 32 HE22 1
   ATOM 1579 N A ASN A 277 ? -13.26360 -10.69015 -9.14915 0.174 25.63936 N ? A ? 33 N 1
   ATOM 1580 CA A ASN A 277 ? -12.65690 -10.75227 -10.48158 0.174 28.83656 C ? A ? 33 CA 1
   ATOM 1581 C A ASN A 277 ? -11.43073 -11.65987 -10.49261 0.174 28.27184 C ? A ? 33 C 1
   ATOM 1582 O A ASN A 277 ? -11.43498 -12.69331 -9.82207 0.174 29.65929 O ? A ? 33 O 1
   ATOM 1583 CB A ASN A 277 ? -12.38071 -9.31874 -10.92046 0.174 18.87040 C ? A ? 33 CB 1
   ATOM 1584 CG A ASN A 277 ? -11.29580 -8.64370 -10.12119 0.174 29.52277 C ? A ? 33 CG 1
   ATOM 1585 OD1 A ASN A 277 ? -10.54782 -9.30701 -9.41422 0.174 25.66093 O ? A ? 33 OD1 1
   ATOM 1586 ND2 A ASN A 277 ? -11.22438 -7.31673 -10.20692 0.174 24.41252 N ? A ? 33 ND2 1
   ATOM 1587 H A ASN A 277 ? -13.04943 -9.95908 -8.75006 0.174 30.76723 H ? A ? 33 H 1
   ATOM 1588 HA A ASN A 277 ? -13.24840 -11.15485 -11.13652 0.174 34.60387 H ? A ? 33 HA 1
   ATOM 1589 HB2 A ASN A 277 ? -12.10485 -9.32353 -11.85039 0.174 22.64448 H ? A ? 33 HB2 1
   ATOM 1590 HB3 A ASN A 277 ? -13.19255 -8.79788 -10.81791 0.174 22.64448 H ? A ? 33 HB3 1
   ATOM 1591 HD21 A ASN A 277 ? -10.62089 -6.88932 -9.76792 0.174 29.29503 H ? A ? 33 HD21 1
   ATOM 1592 HD22 A ASN A 277 ? -11.78176 -6.88715 -10.70129 0.174 29.29503 H ? A ? 33 HD22 1
   ATOM 1593 N B ASN A 277 ? -12.85373 -10.52746 -8.82963 0.191 24.81745 N ? A ? 33 N 1
   ATOM 1594 CA B ASN A 277 ? -11.99709 -10.60225 -10.00650 0.191 23.31359 C ? A ? 33 CA 1
   ATOM 1595 C B ASN A 277 ? -10.82829 -11.57042 -9.75252 0.191 22.71952 C ? A ? 33 C 1
   ATOM 1596 O B ASN A 277 ? -10.78442 -12.26002 -8.70934 0.191 23.00907 O ? A ? 33 O 1
   ATOM 1597 CB B ASN A 277 ? -11.67789 -9.22248 -10.57968 0.191 22.71871 C ? A ? 33 CB 1
   ATOM 1598 CG B ASN A 277 ? -10.80450 -8.37561 -9.65325 0.191 20.88183 C ? A ? 33 CG 1
   ATOM 1599 OD1 B ASN A 277 ? -10.07490 -8.85061 -8.79033 0.191 18.35148 O ? A ? 33 OD1 1
   ATOM 1600 ND2 B ASN A 277 ? -10.91142 -7.10784 -9.83247 0.191 22.02409 N ? A ? 33 ND2 1
   ATOM 1601 H B ASN A 277 ? -12.60656 -9.93437 -8.25800 0.191 29.78094 H ? A ? 33 H 1
   ATOM 1602 HA B ASN A 277 ? -12.49378 -11.01590 -10.72975 0.191 27.97631 H ? A ? 33 HA 1
   ATOM 1603 HB2 B ASN A 277 ? -11.20399 -9.33216 -11.41891 0.191 27.26245 H ? A ? 33 HB2 1
   ATOM 1604 HB3 B ASN A 277 ? -12.50817 -8.74330 -10.72770 0.191 27.26245 H ? A ? 33 HB3 1
   ATOM 1605 HD21 B ASN A 277 ? -10.45157 -6.56497 -9.34933 0.191 26.42891 H ? A ? 33 HD21 1
   ATOM 1606 HD22 B ASN A 277 ? -11.44285 -6.80213 -10.43557 0.191 26.42891 H ? A ? 33 HD22 1
   ATOM 1607 N C ASN A 277 ? -13.52225 -10.66261 -9.52973 0.280 17.08450 N ? A ? 33 N 1
   ATOM 1608 CA C ASN A 277 ? -12.77198 -10.62573 -10.82788 0.280 16.94984 C ? A ? 33 CA 1
   ATOM 1609 C C ASN A 277 ? -11.57827 -11.60117 -10.70160 0.280 31.07196 C ? A ? 33 C 1
   ATOM 1610 O C ASN A 277 ? -11.58759 -12.46710 -9.81322 0.280 28.44157 O ? A ? 33 O 1
   ATOM 1611 CB C ASN A 277 ? -12.45990 -9.16073 -11.06660 0.280 23.94802 C ? A ? 33 CB 1
   ATOM 1612 CG C ASN A 277 ? -11.31226 -8.66000 -10.32091 0.280 28.31008 C ? A ? 33 CG 1
   ATOM 1613 OD1 C ASN A 277 ? -10.76507 -9.41627 -9.50239 0.280 19.67955 O ? A ? 33 OD1 1
   ATOM 1614 ND2 C ASN A 277 ? -10.93056 -7.39217 -10.55113 0.280 28.67125 N ? A ? 33 ND2 1
   ATOM 1615 H C ASN A 277 ? -13.27419 -10.02780 -9.00525 0.280 20.50140 H ? A ? 33 H 1
   ATOM 1616 HA C ASN A 277 ? -13.23874 -10.92990 -11.62193 0.280 20.33980 H ? A ? 33 HA 1
   ATOM 1617 HB2 C ASN A 277 ? -12.27430 -9.03337 -12.01012 0.280 28.73763 H ? A ? 33 HB2 1
   ATOM 1618 HB3 C ASN A 277 ? -13.23118 -8.63333 -10.80606 0.280 28.73763 H ? A ? 33 HB3 1
   ATOM 1619 HD21 C ASN A 277 ? -10.25746 -7.06244 -10.12944 0.280 34.40550 H ? A ? 33 HD21 1
   ATOM 1620 HD22 C ASN A 277 ? -11.35939 -6.91059 -11.12015 0.280 34.40550 H ? A ? 33 HD22 1
   ATOM 1621 N D ASN A 277 ? -13.15476 -10.43716 -8.80224 0.355 26.33903 N ? A ? 33 N 1
   ATOM 1622 CA D ASN A 277 ? -12.34348 -10.45256 -10.01751 0.355 24.89626 C ? A ? 33 CA 1
   ATOM 1623 C D ASN A 277 ? -11.32025 -11.59001 -10.02302 0.355 21.86780 C ? A ? 33 C 1
   ATOM 1624 O D ASN A 277 ? -10.92756 -12.13814 -8.96752 0.355 27.07938 O ? A ? 33 O 1
   ATOM 1625 CB D ASN A 277 ? -11.73916 -9.09904 -10.38551 0.355 25.10216 C ? A ? 33 CB 1
   ATOM 1626 CG D ASN A 277 ? -10.67357 -8.57276 -9.32247 0.355 20.78571 C ? A ? 33 CG 1
   ATOM 1627 OD1 D ASN A 277 ? -10.19756 -9.25867 -8.34922 0.355 25.15605 O ? A ? 33 OD1 1
   ATOM 1628 ND2 D ASN A 277 ? -10.37924 -7.33068 -9.47542 0.355 30.83775 N ? A ? 33 ND2 1
   ATOM 1629 H D ASN A 277 ? -12.99302 -9.75901 -8.29870 0.355 31.60683 H ? A ? 33 H 1
   ATOM 1630 HA D ASN A 277 ? -12.94891 -10.63709 -10.75255 0.355 29.87552 H ? A ? 33 HA 1
   ATOM 1631 HB2 D ASN A 277 ? -11.29076 -9.17798 -11.24202 0.355 30.12259 H ? A ? 33 HB2 1
   ATOM 1632 HB3 D ASN A 277 ? -12.45106 -8.44269 -10.44297 0.355 30.12259 H ? A ? 33 HB3 1
   ATOM 1633 HD21 D ASN A 277 ? -9.81241 -6.95510 -8.94888 0.355 37.00530 H ? A ? 33 HD21 1
   ATOM 1634 HD22 D ASN A 277 ? -10.74917 -6.87538 -10.10427 0.355 37.00530 H ? A ? 33 HD22 1
   ATOM 1635 N A ALA A 278 ? -10.39041 -11.30626 -11.26675 0.174 27.18477 N ? A ? 34 N 1
   ATOM 1636 CA A ALA A 278 ? -9.26463 -12.21447 -11.45267 0.174 27.56883 C ? A ? 34 CA 1
   ATOM 1637 C A ALA A 278 ? -8.29769 -12.16398 -10.29065 0.174 34.89945 C ? A ? 34 C 1
   ATOM 1638 O A ALA A 278 ? -7.76657 -13.19821 -9.85253 0.174 33.60989 O ? A ? 34 O 1
   ATOM 1639 CB A ALA A 278 ? -8.51850 -11.84930 -12.74818 0.174 34.95648 C ? A ? 34 CB 1
   ATOM 1640 H A ALA A 278 ? -10.32006 -10.55802 -11.68483 0.174 32.62173 H ? A ? 34 H 1
   ATOM 1641 HA A ALA A 278 ? -9.60914 -13.11847 -11.52329 0.174 33.08260 H ? A ? 34 HA 1
   ATOM 1642 HB1 A ALA A 278 ? -7.77052 -12.45603 -12.86356 0.174 41.94778 H ? A ? 34 HB1 1
   ATOM 1643 HB2 A ALA A 278 ? -9.12885 -11.93038 -13.49770 0.174 41.94778 H ? A ? 34 HB2 1
   ATOM 1644 HB3 A ALA A 278 ? -8.19678 -10.93669 -12.68080 0.174 41.94778 H ? A ? 34 HB3 1
   ATOM 1645 N B ALA A 278 ? -9.87926 -11.61806 -10.73902 0.191 20.46311 N ? A ? 34 N 1
   ATOM 1646 CA B ALA A 278 ? -8.83932 -12.62061 -10.70198 0.191 20.82720 C ? A ? 34 CA 1
   ATOM 1647 C B ALA A 278 ? -7.92754 -12.39530 -9.48474 0.191 26.25413 C ? A ? 34 C 1
   ATOM 1648 O B ALA A 278 ? -7.37021 -13.33955 -8.96157 0.191 19.65269 O ? A ? 34 O 1
   ATOM 1649 CB B ALA A 278 ? -8.00045 -12.57599 -11.98174 0.191 26.81568 C ? A ? 34 CB 1
   ATOM 1650 H B ALA A 278 ? -9.83947 -11.08354 -11.41156 0.191 24.55574 H ? A ? 34 H 1
   ATOM 1651 HA B ALA A 278 ? -9.24892 -13.49815 -10.64675 0.191 24.99264 H ? A ? 34 HA 1
   ATOM 1652 HB1 B ALA A 278 ? -7.29647 -13.24056 -11.92122 0.191 32.17882 H ? A ? 34 HB1 1
   ATOM 1653 HB2 B ALA A 278 ? -8.57247 -12.76828 -12.74117 0.191 32.17882 H ? A ? 34 HB2 1
   ATOM 1654 HB3 B ALA A 278 ? -7.61324 -11.69151 -12.07486 0.191 32.17882 H ? A ? 34 HB3 1
   ATOM 1655 N C ALA A 278 ? -10.59694 -11.54101 -11.62205 0.280 27.92373 N ? A ? 34 N 1
   ATOM 1656 CA C ALA A 278 ? -9.56566 -12.57358 -11.63262 0.280 30.91939 C ? A ? 34 CA 1
   ATOM 1657 C C ALA A 278 ? -8.51368 -12.42140 -10.55704 0.280 32.69263 C ? A ? 34 C 1
   ATOM 1658 O C ALA A 278 ? -7.98214 -13.42653 -10.04553 0.280 37.06348 O ? A ? 34 O 1
   ATOM 1659 CB C ALA A 278 ? -8.82305 -12.51566 -12.95945 0.280 35.28813 C ? A ? 34 CB 1
   ATOM 1660 H C ALA A 278 ? -10.51581 -10.93290 -12.22473 0.280 33.50848 H ? A ? 34 H 1
   ATOM 1661 HA C ALA A 278 ? -10.02713 -13.41576 -11.49597 0.280 37.10327 H ? A ? 34 HA 1
   ATOM 1662 HB1 C ALA A 278 ? -8.12815 -13.19242 -12.96223 0.280 42.34576 H ? A ? 34 HB1 1
   ATOM 1663 HB2 C ALA A 278 ? -9.45048 -12.68284 -13.68007 0.280 42.34576 H ? A ? 34 HB2 1
   ATOM 1664 HB3 C ALA A 278 ? -8.42816 -11.63565 -13.06218 0.280 42.34576 H ? A ? 34 HB3 1
   ATOM 1665 N D ALA A 278 ? -10.83638 -11.85463 -11.26366 0.355 44.17802 N ? A ? 34 N 1
   ATOM 1666 CA D ALA A 278 ? -9.78480 -12.80841 -11.49885 0.355 30.04529 C ? A ? 34 CA 1
   ATOM 1667 C D ALA A 278 ? -8.59955 -12.50082 -10.65858 0.355 29.55174 C ? A ? 34 C 1
   ATOM 1668 O D ALA A 278 ? -7.75914 -13.37412 -10.49169 0.355 39.96507 O ? A ? 34 O 1
   ATOM 1669 CB D ALA A 278 ? -9.38556 -12.77245 -12.96733 0.355 37.32914 C ? A ? 34 CB 1
   ATOM 1670 H D ALA A 278 ? -11.12076 -11.47640 -11.98177 0.355 53.01362 H ? A ? 34 H 1
   ATOM 1671 HA D ALA A 278 ? -10.09660 -13.70429 -11.29618 0.355 36.05434 H ? A ? 34 HA 1
   ATOM 1672 HB1 D ALA A 278 ? -8.66815 -13.40834 -13.11522 0.355 44.79496 H ? A ? 34 HB1 1
   ATOM 1673 HB2 D ALA A 278 ? -10.15430 -13.00908 -13.50949 0.355 44.79496 H ? A ? 34 HB2 1
   ATOM 1674 HB3 D ALA A 278 ? -9.08573 -11.87754 -13.19126 0.355 44.79496 H ? A ? 34 HB3 1
   ATOM 1675 N A GLN A 279 ? -8.08634 -10.98209 -9.75251 0.174 30.57059 N ? A ? 35 N 1
   ATOM 1676 CA A GLN A 279 ? -7.21076 -10.83305 -8.61337 0.174 37.09637 C ? A ? 35 CA 1
   ATOM 1677 C A GLN A 279 ? -7.90571 -11.12043 -7.31009 0.174 34.41129 C ? A ? 35 C 1
   ATOM 1678 O A GLN A 279 ? -7.36913 -10.77668 -6.27288 0.174 31.96693 O ? A ? 35 O 1
   ATOM 1679 CB A GLN A 279 ? -6.63292 -9.41260 -8.57648 0.174 40.00866 C ? A ? 35 CB 1
   ATOM 1680 CG A GLN A 279 ? -6.18469 -8.87801 -9.94446 0.174 43.96280 C ? A ? 35 CG 1
   ATOM 1681 CD A GLN A 279 ? -7.32235 -8.27878 -10.76464 0.174 39.74282 C ? A ? 35 CD 1
   ATOM 1682 OE1 A GLN A 279 ? -7.50233 -8.59444 -11.91985 0.174 38.27310 O ? A ? 35 OE1 1
   ATOM 1683 NE2 A GLN A 279 ? -8.10505 -7.45599 -10.15275 0.174 54.60701 N ? A ? 35 NE2 1
   ATOM 1684 H A GLN A 279 ? -8.43991 -10.24901 -10.03032 0.174 36.68471 H ? A ? 35 H 1
   ATOM 1685 HA A GLN A 279 ? -6.47367 -11.45629 -8.70916 0.174 44.51564 H ? A ? 35 HA 1
   ATOM 1686 HB2 A GLN A 279 ? -7.31197 -8.81068 -8.23375 0.174 48.01040 H ? A ? 35 HB2 1
   ATOM 1687 HB3 A GLN A 279 ? -5.85941 -9.40789 -7.99119 0.174 48.01040 H ? A ? 35 HB3 1
   ATOM 1688 HG2 A GLN A 279 ? -5.52015 -8.18479 -9.80760 0.174 52.75536 H ? A ? 35 HG2 1
   ATOM 1689 HG3 A GLN A 279 ? -5.80216 -9.60790 -10.45615 0.174 52.75536 H ? A ? 35 HG3 1
   ATOM 1690 HE21 A GLN A 279 ? -7.97102 -7.27092 -9.32366 0.174 65.52841 H ? A ? 35 HE21 1
   ATOM 1691 HE22 A GLN A 279 ? -8.76088 -7.09251 -10.57390 0.174 65.52841 H ? A ? 35 HE22 1
   ATOM 1692 N B GLN A 279 ? -7.77411 -11.16218 -9.03316 0.191 32.54524 N ? A ? 35 N 1
   ATOM 1693 CA B GLN A 279 ? -6.93521 -10.80514 -7.88747 0.191 34.13657 C ? A ? 35 CA 1
   ATOM 1694 C B GLN A 279 ? -7.63641 -11.05336 -6.55740 0.191 31.26147 C ? A ? 35 C 1
   ATOM 1695 O B GLN A 279 ? -6.98355 -10.96263 -5.49791 0.191 26.11365 O ? A ? 35 O 1
   ATOM 1696 CB B GLN A 279 ? -6.40219 -9.37476 -8.10627 0.191 38.21927 C ? A ? 35 CB 1
   ATOM 1697 CG B GLN A 279 ? -5.16840 -9.25110 -9.05804 0.191 58.55140 C ? A ? 35 CG 1
   ATOM 1698 CD B GLN A 279 ? -5.47104 -9.35499 -10.57870 0.191 57.11141 C ? A ? 35 CD 1
   ATOM 1699 OE1 B GLN A 279 ? -6.51695 -8.90592 -11.06836 0.191 44.76238 O ? A ? 35 OE1 1
   ATOM 1700 NE2 B GLN A 279 ? -4.51851 -9.92505 -11.32796 0.191 68.88531 N ? A ? 35 NE2 1
   ATOM 1701 H B GLN A 279 ? -8.16019 -10.47886 -9.38475 0.191 39.05429 H ? A ? 35 H 1
   ATOM 1702 HA B GLN A 279 ? -6.13777 -11.35362 -7.82300 0.191 40.96388 H ? A ? 35 HA 1
   ATOM 1703 HB2 B GLN A 279 ? -7.11523 -8.83915 -8.48785 0.191 45.86313 H ? A ? 35 HB2 1
   ATOM 1704 HB3 B GLN A 279 ? -6.13951 -9.01271 -7.24556 0.191 45.86313 H ? A ? 35 HB3 1
   ATOM 1705 HG2 B GLN A 279 ? -4.75333 -8.38752 -8.90692 0.191 70.26168 H ? A ? 35 HG2 1
   ATOM 1706 HG3 B GLN A 279 ? -4.54466 -9.96153 -8.84092 0.191 70.26168 H ? A ? 35 HG3 1
   ATOM 1707 HE21 B GLN A 279 ? -3.79374 -10.20690 -10.96073 0.191 82.66237 H ? A ? 35 HE21 1
   ATOM 1708 HE22 B GLN A 279 ? -4.63163 -10.00925 -12.17632 0.191 82.66237 H ? A ? 35 HE22 1
   ATOM 1709 N C GLN A 279 ? -8.17330 -11.22046 -10.22393 0.280 34.20974 N ? A ? 35 N 1
   ATOM 1710 CA C GLN A 279 ? -7.32634 -10.95760 -9.04161 0.280 35.12710 C ? A ? 35 CA 1
   ATOM 1711 C C GLN A 279 ? -8.01957 -11.18248 -7.84481 0.280 25.96142 C ? A ? 35 C 1
   ATOM 1712 O C GLN A 279 ? -7.43286 -10.80722 -6.78831 0.280 29.81591 O ? A ? 35 O 1
   ATOM 1713 CB C GLN A 279 ? -6.76383 -9.52777 -9.03281 0.280 44.45113 C ? A ? 35 CB 1
   ATOM 1714 CG C GLN A 279 ? -5.36870 -9.36870 -9.66386 0.280 63.34187 C ? A ? 35 CG 1
   ATOM 1715 CD C GLN A 279 ? -5.31622 -9.74510 -11.14819 0.280 66.73519 C ? A ? 35 CD 1
   ATOM 1716 OE1 C GLN A 279 ? -6.23393 -9.46149 -11.90902 0.280 41.57124 O ? A ? 35 OE1 1
   ATOM 1717 NE2 C GLN A 279 ? -4.21658 -10.39613 -11.55999 0.280 67.04990 N ? A ? 35 NE2 1
   ATOM 1718 H C GLN A 279 ? -8.40822 -10.51317 -10.65306 0.280 41.05169 H ? A ? 35 H 1
   ATOM 1719 HA C GLN A 279 ? -6.56198 -11.55231 -9.09604 0.280 42.15252 H ? A ? 35 HA 1
   ATOM 1720 HB2 C GLN A 279 ? -7.37240 -8.95624 -9.52666 0.280 53.34136 H ? A ? 35 HB2 1
   ATOM 1721 HB3 C GLN A 279 ? -6.70148 -9.22889 -8.11212 0.280 53.34136 H ? A ? 35 HB3 1
   ATOM 1722 HG2 C GLN A 279 ? -5.09363 -8.44197 -9.58390 0.280 76.01024 H ? A ? 35 HG2 1
   ATOM 1723 HG3 C GLN A 279 ? -4.74500 -9.94186 -9.19123 0.280 76.01024 H ? A ? 35 HG3 1
   ATOM 1724 HE21 C GLN A 279 ? -3.59036 -10.57952 -10.99980 0.280 80.45989 H ? A ? 35 HE21 1
   ATOM 1725 HE22 C GLN A 279 ? -4.13845 -10.62975 -12.38395 0.280 80.45989 H ? A ? 35 HE22 1
   ATOM 1726 N D GLN A 279 ? -8.55857 -11.33350 -10.02453 0.355 35.53853 N ? A ? 35 N 1
   ATOM 1727 CA D GLN A 279 ? -7.57184 -10.97121 -9.00670 0.355 33.73839 C ? A ? 35 CA 1
   ATOM 1728 C D GLN A 279 ? -7.89548 -11.30463 -7.53318 0.355 33.98154 C ? A ? 35 C 1
   ATOM 1729 O D GLN A 279 ? -6.94946 -11.50928 -6.80973 0.355 43.27075 O ? A ? 35 O 1
   ATOM 1730 CB D GLN A 279 ? -7.21226 -9.46653 -9.10684 0.355 42.63722 C ? A ? 35 CB 1
   ATOM 1731 CG D GLN A 279 ? -6.35711 -9.03910 -10.34606 0.355 36.74885 C ? A ? 35 CG 1
   ATOM 1732 CD D GLN A 279 ? -7.16229 -9.02503 -11.65987 0.355 39.88409 C ? A ? 35 CD 1
   ATOM 1733 OE1 D GLN A 279 ? -6.82733 -9.73301 -12.63452 0.355 52.78754 O ? A ? 35 OE1 1
   ATOM 1734 NE2 D GLN A 279 ? -8.22285 -8.26561 -11.70548 0.355 38.20402 N ? A ? 35 NE2 1
   ATOM 1735 H D GLN A 279 ? -9.11987 -10.69876 -10.17169 0.355 42.64623 H ? A ? 35 H 1
   ATOM 1736 HA D GLN A 279 ? -6.79746 -11.51577 -9.21812 0.355 40.48607 H ? A ? 35 HA 1
   ATOM 1737 HB2 D GLN A 279 ? -8.03891 -8.96029 -9.14240 0.355 51.16467 H ? A ? 35 HB2 1
   ATOM 1738 HB3 D GLN A 279 ? -6.70805 -9.22324 -8.31471 0.355 51.16467 H ? A ? 35 HB3 1
   ATOM 1739 HG2 D GLN A 279 ? -6.01261 -8.14460 -10.19744 0.355 44.09862 H ? A ? 35 HG2 1
   ATOM 1740 HG3 D GLN A 279 ? -5.62287 -9.66395 -10.45256 0.355 44.09862 H ? A ? 35 HG3 1
   ATOM 1741 HE21 D GLN A 279 ? -8.44729 -7.79878 -11.01897 0.355 45.84483 H ? A ? 35 HE21 1
   ATOM 1742 HE22 D GLN A 279 ? -8.69720 -8.23206 -12.42205 0.355 45.84483 H ? A ? 35 HE22 1
   ATOM 1743 N A GLY A 280 ? -9.10705 -11.69782 -7.33877 0.174 33.88262 N ? A ? 36 N 1
   ATOM 1744 CA A GLY A 280 ? -9.86580 -11.91138 -6.14102 0.174 23.94926 C ? A ? 36 CA 1
   ATOM 1745 C A GLY A 280 ? -10.49618 -10.66469 -5.54953 0.174 29.21898 C ? A ? 36 C 1
   ATOM 1746 O A GLY A 280 ? -11.12930 -10.75446 -4.48761 0.174 29.00702 O ? A ? 36 O 1
   ATOM 1747 H A GLY A 280 ? -9.49613 -11.97265 -8.05479 0.174 40.65914 H ? A ? 36 H 1
   ATOM 1748 HA2 A GLY A 280 ? -10.57919 -12.53963 -6.33407 0.174 28.73911 H ? A ? 36 HA2 1
   ATOM 1749 HA3 A GLY A 280 ? -9.28135 -12.29421 -5.46815 0.174 28.73911 H ? A ? 36 HA3 1
   ATOM 1750 N B GLY A 280 ? -8.90402 -11.48673 -6.60001 0.191 23.20207 N ? A ? 36 N 1
   ATOM 1751 CA B GLY A 280 ? -9.74404 -11.64774 -5.44298 0.191 30.46560 C ? A ? 36 CA 1
   ATOM 1752 C B GLY A 280 ? -10.38771 -10.34278 -5.03425 0.191 22.99450 C ? A ? 36 C 1
   ATOM 1753 O B GLY A 280 ? -10.85262 -10.22684 -3.91464 0.191 30.03953 O ? A ? 36 O 1
   ATOM 1754 H B GLY A 280 ? -9.30664 -11.70057 -7.32923 0.191 27.84248 H ? A ? 36 H 1
   ATOM 1755 HA2 B GLY A 280 ? -10.44406 -12.29002 -5.63880 0.191 36.55872 H ? A ? 36 HA2 1
   ATOM 1756 HA3 B GLY A 280 ? -9.21254 -11.97629 -4.70105 0.191 36.55872 H ? A ? 36 HA3 1
   ATOM 1757 N C GLY A 280 ? -9.25409 -11.74399 -7.87083 0.280 23.15949 N ? A ? 36 N 1
   ATOM 1758 CA C GLY A 280 ? -9.98067 -11.97975 -6.65195 0.280 23.52978 C ? A ? 36 CA 1
   ATOM 1759 C C GLY A 280 ? -10.58454 -10.79244 -5.96320 0.280 26.04037 C ? A ? 36 C 1
   ATOM 1760 O C GLY A 280 ? -11.07364 -10.97698 -4.85031 0.280 21.84971 O ? A ? 36 O 1
   ATOM 1761 H C GLY A 280 ? -9.66728 -11.98608 -8.58516 0.280 27.79139 H ? A ? 36 H 1
   ATOM 1762 HA2 C GLY A 280 ? -10.70593 -12.59296 -6.84914 0.280 28.23573 H ? A ? 36 HA2 1
   ATOM 1763 HA3 C GLY A 280 ? -9.37647 -12.39834 -6.01900 0.280 28.23573 H ? A ? 36 HA3 1
   ATOM 1764 N D GLY A 280 ? -9.16409 -11.35938 -7.03924 0.355 36.76139 N ? A ? 36 N 1
   ATOM 1765 CA D GLY A 280 ? -9.52558 -11.71605 -5.65933 0.355 30.32799 C ? A ? 36 CA 1
   ATOM 1766 C D GLY A 280 ? -10.28604 -10.64100 -4.84671 0.355 24.10370 C ? A ? 36 C 1
   ATOM 1767 O D GLY A 280 ? -10.86644 -10.93083 -3.73170 0.355 26.52094 O ? A ? 36 O 1
   ATOM 1768 H D GLY A 280 ? -9.85703 -11.18345 -7.51725 0.355 44.11366 H ? A ? 36 H 1
   ATOM 1769 HA2 D GLY A 280 ? -10.08563 -12.50759 -5.68614 0.355 36.39359 H ? A ? 36 HA2 1
   ATOM 1770 HA3 D GLY A 280 ? -8.71096 -11.92184 -5.17463 0.355 36.39359 H ? A ? 36 HA3 1
   ATOM 1771 N A ASP A 281 ? -10.37991 -9.50922 -6.19493 0.174 25.30457 N ? A ? 37 N 1
   ATOM 1772 CA A ASP A 281 ? -10.92530 -8.28857 -5.62213 0.174 25.35994 C ? A ? 37 CA 1
   ATOM 1773 C A ASP A 281 ? -12.37183 -8.17345 -6.05848 0.174 22.98502 C ? A ? 37 C 1
   ATOM 1774 O A ASP A 281 ? -12.73759 -8.55806 -7.17398 0.174 26.74471 O ? A ? 37 O 1
   ATOM 1775 CB A ASP A 281 ? -10.13568 -7.06803 -6.08780 0.174 24.60077 C ? A ? 37 CB 1
   ATOM 1776 CG A ASP A 281 ? -8.65857 -7.11323 -5.65542 0.174 34.66151 C ? A ? 37 CG 1
   ATOM 1777 OD1 A ASP A 281 ? -8.37247 -7.59761 -4.55000 0.174 23.70063 O ? A ? 37 OD1 1
   ATOM 1778 OD2 A ASP A 281 ? -7.76167 -6.65683 -6.39920 0.174 32.59328 O ? A ? 37 OD2 1
   ATOM 1779 H A ASP A 281 ? -9.99373 -9.40951 -6.95685 0.174 30.36549 H ? A ? 37 H 1
   ATOM 1780 HA A ASP A 281 ? -10.87348 -8.30631 -4.65367 0.174 30.43193 H ? A ? 37 HA 1
   ATOM 1781 HB2 A ASP A 281 ? -10.16339 -7.02443 -7.05642 0.174 29.52093 H ? A ? 37 HB2 1
   ATOM 1782 HB3 A ASP A 281 ? -10.53495 -6.26966 -5.70820 0.174 29.52093 H ? A ? 37 HB3 1
   ATOM 1783 N B ASP A 281 ? -10.47867 -9.36020 -5.92908 0.191 27.73312 N ? A ? 37 N 1
   ATOM 1784 CA B ASP A 281 ? -11.02106 -8.06023 -5.54748 0.191 23.17258 C ? A ? 37 CA 1
   ATOM 1785 C B ASP A 281 ? -12.49311 -8.03701 -5.89873 0.191 21.66856 C ? A ? 37 C 1
   ATOM 1786 O B ASP A 281 ? -12.85912 -8.31416 -7.04499 0.191 24.06418 O ? A ? 37 O 1
   ATOM 1787 CB B ASP A 281 ? -10.32421 -6.93288 -6.29995 0.191 25.66878 C ? A ? 37 CB 1
   ATOM 1788 CG B ASP A 281 ? -8.80706 -7.00233 -6.19379 0.191 31.49593 C ? A ? 37 CG 1
   ATOM 1789 OD1 B ASP A 281 ? -8.29838 -7.21299 -5.06196 0.191 30.68864 O ? A ? 37 OD1 1
   ATOM 1790 OD2 B ASP A 281 ? -8.09801 -6.83085 -7.18822 0.191 35.74592 O ? A ? 37 OD2 1
   ATOM 1791 H B ASP A 281 ? -10.23585 -9.42242 -6.75174 0.191 33.27975 H ? A ? 37 H 1
   ATOM 1792 HA B ASP A 281 ? -10.89347 -7.92259 -4.59581 0.191 27.80709 H ? A ? 37 HA 1
   ATOM 1793 HB2 B ASP A 281 ? -10.56173 -6.98567 -7.23894 0.191 30.80254 H ? A ? 37 HB2 1
   ATOM 1794 HB3 B ASP A 281 ? -10.61182 -6.08258 -5.93229 0.191 30.80254 H ? A ? 37 HB3 1
   ATOM 1795 N C ASP A 281 ? -10.54126 -9.60612 -6.52633 0.280 19.70653 N ? A ? 37 N 1
   ATOM 1796 CA C ASP A 281 ? -11.13027 -8.45023 -5.91565 0.280 24.23104 C ? A ? 37 CA 1
   ATOM 1797 C C ASP A 281 ? -12.62550 -8.36412 -6.23530 0.280 20.18697 C ? A ? 37 C 1
   ATOM 1798 O C ASP A 281 ? -13.08733 -8.66261 -7.37285 0.280 20.81749 O ? A ? 37 O 1
   ATOM 1799 CB C ASP A 281 ? -10.45889 -7.15724 -6.34280 0.280 22.97592 C ? A ? 37 CB 1
   ATOM 1800 CG C ASP A 281 ? -8.96067 -7.09847 -6.02143 0.280 31.24046 C ? A ? 37 CG 1
   ATOM 1801 OD1 C ASP A 281 ? -8.49175 -7.71603 -5.00859 0.280 35.09229 O ? A ? 37 OD1 1
   ATOM 1802 OD2 C ASP A 281 ? -8.25516 -6.32816 -6.71316 0.280 39.82122 O ? A ? 37 OD2 1
   ATOM 1803 H C ASP A 281 ? -10.16518 -9.44505 -7.28278 0.280 23.64784 H ? A ? 37 H 1
   ATOM 1804 HA C ASP A 281 ? -11.01281 -8.54143 -4.95711 0.280 29.07724 H ? A ? 37 HA 1
   ATOM 1805 HB2 C ASP A 281 ? -10.55885 -7.05651 -7.30237 0.280 27.57111 H ? A ? 37 HB2 1
   ATOM 1806 HB3 C ASP A 281 ? -10.88793 -6.41742 -5.88509 0.280 27.57111 H ? A ? 37 HB3 1
   ATOM 1807 N D ASP A 281 ? -10.32453 -9.43481 -5.36838 0.355 27.23722 N ? A ? 37 N 1
   ATOM 1808 CA D ASP A 281 ? -11.05721 -8.34570 -4.77869 0.355 22.36334 C ? A ? 37 CA 1
   ATOM 1809 C D ASP A 281 ? -12.48619 -8.27169 -5.31411 0.355 18.49208 C ? A ? 37 C 1
   ATOM 1810 O D ASP A 281 ? -12.76093 -8.65949 -6.45250 0.355 20.12468 O ? A ? 37 O 1
   ATOM 1811 CB D ASP A 281 ? -10.43156 -6.97565 -5.08661 0.355 29.08244 C ? A ? 37 CB 1
   ATOM 1812 CG D ASP A 281 ? -9.01492 -6.85888 -4.61982 0.355 27.90619 C ? A ? 37 CG 1
   ATOM 1813 OD1 D ASP A 281 ? -8.64407 -7.37516 -3.49783 0.355 35.80582 O ? A ? 37 OD1 1
   ATOM 1814 OD2 D ASP A 281 ? -8.27471 -6.24743 -5.45048 0.355 33.07205 O ? A ? 37 OD2 1
   ATOM 1815 H D ASP A 281 ? -9.91710 -9.21527 -6.09322 0.355 32.68467 H ? A ? 37 H 1
   ATOM 1816 HA D ASP A 281 ? -11.05011 -8.50995 -3.82273 0.355 26.83600 H ? A ? 37 HA 1
   ATOM 1817 HB2 D ASP A 281 ? -10.44237 -6.83315 -6.04602 0.355 34.89893 H ? A ? 37 HB2 1
   ATOM 1818 HB3 D ASP A 281 ? -10.94979 -6.28609 -4.64293 0.355 34.89893 H ? A ? 37 HB3 1
   ATOM 1819 N A TYR A 282 ? -13.18268 -7.59347 -5.20121 0.174 21.58146 N ? A ? 38 N 1
   ATOM 1820 CA A TYR A 282 ? -14.61072 -7.59918 -5.46850 0.174 21.39445 C ? A ? 38 CA 1
   ATOM 1821 C A TYR A 282 ? -15.02245 -6.47289 -6.41386 0.174 14.05522 C ? A ? 38 C 1
   ATOM 1822 O A TYR A 282 ? -14.59675 -5.32372 -6.23417 0.174 19.57010 O ? A ? 38 O 1
   ATOM 1823 CB A TYR A 282 ? -15.32264 -7.42457 -4.14920 0.174 17.64160 C ? A ? 38 CB 1
   ATOM 1824 CG A TYR A 282 ? -15.64828 -8.67444 -3.41847 0.174 25.69315 C ? A ? 38 CG 1
   ATOM 1825 CD1 A TYR A 282 ? -16.78871 -9.40727 -3.73884 0.174 20.39632 C ? A ? 38 CD1 1
   ATOM 1826 CD2 A TYR A 282 ? -14.76306 -9.16828 -2.46101 0.174 18.41087 C ? A ? 38 CD2 1
   ATOM 1827 CE1 A TYR A 282 ? -17.09012 -10.56818 -3.07250 0.174 21.27607 C ? A ? 38 CE1 1
   ATOM 1828 CE2 A TYR A 282 ? -15.07393 -10.31820 -1.77173 0.174 21.64922 C ? A ? 38 CE2 1
   ATOM 1829 CZ A TYR A 282 ? -16.20100 -11.03539 -2.08743 0.174 25.43706 C ? A ? 38 CZ 1
   ATOM 1830 OH A TYR A 282 ? -16.48412 -12.18769 -1.41439 0.174 24.48309 O ? A ? 38 OH 1
   ATOM 1831 H A TYR A 282 ? -12.94188 -7.19928 -4.47580 0.174 25.89775 H ? A ? 38 H 1
   ATOM 1832 HA A TYR A 282 ? -14.86371 -8.43191 -5.89683 0.174 25.67334 H ? A ? 38 HA 1
   ATOM 1833 HB2 A TYR A 282 ? -14.75830 -6.89108 -3.56798 0.174 21.16991 H ? A ? 38 HB2 1
   ATOM 1834 HB3 A TYR A 282 ? -16.15935 -6.96253 -4.31456 0.174 21.16991 H ? A ? 38 HB3 1
   ATOM 1835 HD1 A TYR A 282 ? -17.35339 -9.10563 -4.41341 0.174 24.47558 H ? A ? 38 HD1 1
   ATOM 1836 HD2 A TYR A 282 ? -13.96540 -8.72219 -2.28881 0.174 22.09305 H ? A ? 38 HD2 1
   ATOM 1837 HE1 A TYR A 282 ? -17.86846 -11.03792 -3.26857 0.174 25.53129 H ? A ? 38 HE1 1
   ATOM 1838 HE2 A TYR A 282 ? -14.51660 -10.61136 -1.08738 0.174 25.97906 H ? A ? 38 HE2 1
   ATOM 1839 HH A TYR A 282 ? -17.02196 -12.65533 -1.85897 0.174 29.37971 H ? A ? 38 HH 1
   ATOM 1840 N B TYR A 282 ? -13.31744 -7.61386 -4.95809 0.191 24.50934 N ? A ? 38 N 1
   ATOM 1841 CA B TYR A 282 ? -14.73986 -7.58397 -5.23323 0.191 22.74594 C ? A ? 38 CA 1
   ATOM 1842 C B TYR A 282 ? -15.11398 -6.35642 -6.06619 0.191 23.67904 C ? A ? 38 C 1
   ATOM 1843 O B TYR A 282 ? -14.58997 -5.25013 -5.85574 0.191 23.23639 O ? A ? 38 O 1
   ATOM 1844 CB B TYR A 282 ? -15.53687 -7.55872 -3.93492 0.191 22.83761 C ? A ? 38 CB 1
   ATOM 1845 CG B TYR A 282 ? -15.79619 -8.92368 -3.36685 0.191 24.29565 C ? A ? 38 CG 1
   ATOM 1846 CD1 B TYR A 282 ? -14.81533 -9.54610 -2.60438 0.191 24.24776 C ? A ? 38 CD1 1
   ATOM 1847 CD2 B TYR A 282 ? -16.96720 -9.63943 -3.66099 0.191 20.75983 C ? A ? 38 CD2 1
   ATOM 1848 CE1 B TYR A 282 ? -15.01321 -10.82645 -2.08248 0.191 21.62081 C ? A ? 38 CE1 1
   ATOM 1849 CE2 B TYR A 282 ? -17.14998 -10.92083 -3.14051 0.191 20.34126 C ? A ? 38 CE2 1
   ATOM 1850 CZ B TYR A 282 ? -16.12810 -11.49330 -2.33525 0.191 12.67101 C ? A ? 38 CZ 1
   ATOM 1851 OH B TYR A 282 ? -16.24975 -12.69874 -1.84322 0.191 22.40422 O ? A ? 38 OH 1
   ATOM 1852 H B TYR A 282 ? -13.08453 -7.34636 -4.17463 0.191 29.41121 H ? A ? 38 H 1
   ATOM 1853 HA B TYR A 282 ? -14.97274 -8.38209 -5.73289 0.191 27.29513 H ? A ? 38 HA 1
   ATOM 1854 HB2 B TYR A 282 ? -15.04184 -7.05042 -3.27350 0.191 27.40514 H ? A ? 38 HB2 1
   ATOM 1855 HB3 B TYR A 282 ? -16.39486 -7.13833 -4.10238 0.191 27.40514 H ? A ? 38 HB3 1
   ATOM 1856 HD1 B TYR A 282 ? -14.01448 -9.10317 -2.43897 0.191 29.09731 H ? A ? 38 HD1 1
   ATOM 1857 HD2 B TYR A 282 ? -17.62092 -9.25966 -4.20257 0.191 24.91179 H ? A ? 38 HD2 1
   ATOM 1858 HE1 B TYR A 282 ? -14.35501 -11.21422 -1.55210 0.191 25.94497 H ? A ? 38 HE1 1
   ATOM 1859 HE2 B TYR A 282 ? -17.93042 -11.39441 -3.31813 0.191 24.40951 H ? A ? 38 HE2 1
   ATOM 1860 HH B TYR A 282 ? -16.92482 -13.07609 -2.17107 0.191 26.88507 H ? A ? 38 HH 1
   ATOM 1861 N C TYR A 282 ? -13.34767 -7.96222 -5.16771 0.280 24.31062 N ? A ? 38 N 1
   ATOM 1862 CA C TYR A 282 ? -14.77422 -7.70047 -5.18383 0.280 22.54091 C ? A ? 38 CA 1
   ATOM 1863 C C TYR A 282 ? -14.98118 -6.38669 -5.92014 0.280 27.70308 C ? A ? 38 C 1
   ATOM 1864 O C TYR A 282 ? -14.58805 -5.29135 -5.42439 0.280 20.75392 O ? A ? 38 O 1
   ATOM 1865 CB C TYR A 282 ? -15.39692 -7.56082 -3.79617 0.280 22.96991 C ? A ? 38 CB 1
   ATOM 1866 CG C TYR A 282 ? -15.87506 -8.84471 -3.14373 0.280 17.57727 C ? A ? 38 CG 1
   ATOM 1867 CD1 C TYR A 282 ? -17.10815 -9.44577 -3.45134 0.280 18.66327 C ? A ? 38 CD1 1
   ATOM 1868 CD2 C TYR A 282 ? -14.99590 -9.56627 -2.37613 0.280 26.59557 C ? A ? 38 CD2 1
   ATOM 1869 CE1 C TYR A 282 ? -17.48281 -10.62979 -2.92264 0.280 21.56123 C ? A ? 38 CE1 1
   ATOM 1870 CE2 C TYR A 282 ? -15.40110 -10.76724 -1.80781 0.280 22.80755 C ? A ? 38 CE2 1
   ATOM 1871 CZ C TYR A 282 ? -16.62307 -11.29493 -2.05320 0.280 26.89577 C ? A ? 38 CZ 1
   ATOM 1872 OH C TYR A 282 ? -17.07343 -12.47917 -1.50130 0.280 24.25059 O ? A ? 38 OH 1
   ATOM 1873 H C TYR A 282 ? -13.00317 -7.83180 -4.39059 0.280 29.17274 H ? A ? 38 H 1
   ATOM 1874 HA C TYR A 282 ? -15.19758 -8.45578 -5.62107 0.280 27.04909 H ? A ? 38 HA 1
   ATOM 1875 HB2 C TYR A 282 ? -14.73424 -7.16994 -3.20543 0.280 27.56389 H ? A ? 38 HB2 1
   ATOM 1876 HB3 C TYR A 282 ? -16.16549 -6.97335 -3.86746 0.280 27.56389 H ? A ? 38 HB3 1
   ATOM 1877 HD1 C TYR A 282 ? -17.68496 -9.01313 -4.03872 0.280 22.39592 H ? A ? 38 HD1 1
   ATOM 1878 HD2 C TYR A 282 ? -14.13165 -9.25231 -2.23683 0.280 31.91468 H ? A ? 38 HD2 1
   ATOM 1879 HE1 C TYR A 282 ? -18.30912 -10.99841 -3.13763 0.280 25.87348 H ? A ? 38 HE1 1
   ATOM 1880 HE2 C TYR A 282 ? -14.81719 -11.22079 -1.24369 0.280 27.36907 H ? A ? 38 HE2 1
   ATOM 1881 HH C TYR A 282 ? -17.24768 -13.03165 -2.10958 0.280 29.10071 H ? A ? 38 HH 1
   ATOM 1882 N D TYR A 282 ? -13.40006 -7.68955 -4.53604 0.355 21.03330 N ? A ? 38 N 1
   ATOM 1883 CA D TYR A 282 ? -14.74371 -7.62843 -5.08024 0.355 22.21273 C ? A ? 38 CA 1
   ATOM 1884 C D TYR A 282 ? -14.92200 -6.46107 -6.07386 0.355 26.49382 C ? A ? 38 C 1
   ATOM 1885 O D TYR A 282 ? -14.27659 -5.39554 -5.95477 0.355 26.01265 O ? A ? 38 O 1
   ATOM 1886 CB D TYR A 282 ? -15.76736 -7.57172 -3.95329 0.355 24.51582 C ? A ? 38 CB 1
   ATOM 1887 CG D TYR A 282 ? -16.24414 -8.93376 -3.45950 0.355 21.25758 C ? A ? 38 CG 1
   ATOM 1888 CD1 D TYR A 282 ? -15.46454 -9.68212 -2.58137 0.355 25.26369 C ? A ? 38 CD1 1
   ATOM 1889 CD2 D TYR A 282 ? -17.37627 -9.53502 -3.99137 0.355 19.59175 C ? A ? 38 CD2 1
   ATOM 1890 CE1 D TYR A 282 ? -15.88117 -10.92072 -2.12592 0.355 23.96798 C ? A ? 38 CE1 1
   ATOM 1891 CE2 D TYR A 282 ? -17.79199 -10.72066 -3.61263 0.355 20.06772 C ? A ? 38 CE2 1
   ATOM 1892 CZ D TYR A 282 ? -17.07453 -11.44219 -2.63042 0.355 17.88301 C ? A ? 38 CZ 1
   ATOM 1893 OH D TYR A 282 ? -17.50652 -12.63672 -2.22000 0.355 20.87170 O ? A ? 38 OH 1
   ATOM 1894 H D TYR A 282 ? -13.27158 -7.35237 -3.75540 0.355 25.23996 H ? A ? 38 H 1
   ATOM 1895 HA D TYR A 282 ? -14.91576 -8.43394 -5.59254 0.355 26.65528 H ? A ? 38 HA 1
   ATOM 1896 HB2 D TYR A 282 ? -15.37014 -7.10963 -3.19858 0.355 29.41898 H ? A ? 38 HB2 1
   ATOM 1897 HB3 D TYR A 282 ? -16.54573 -7.08568 -4.26760 0.355 29.41898 H ? A ? 38 HB3 1
   ATOM 1898 HD1 D TYR A 282 ? -14.64735 -9.34272 -2.29516 0.355 30.31643 H ? A ? 38 HD1 1
   ATOM 1899 HD2 D TYR A 282 ? -17.85965 -9.07940 -4.64226 0.355 23.51010 H ? A ? 38 HD2 1
   ATOM 1900 HE1 D TYR A 282 ? -15.38008 -11.39305 -1.50084 0.355 28.76158 H ? A ? 38 HE1 1
   ATOM 1901 HE2 D TYR A 282 ? -18.55895 -11.08671 -3.99037 0.355 24.08126 H ? A ? 38 HE2 1
   ATOM 1902 HH D TYR A 282 ? -18.27004 -12.78986 -2.53493 0.355 25.04604 H ? A ? 38 HH 1
   ATOM 1903 N A VAL A 283 ? -15.84441 -6.82369 -7.40781 0.174 18.44145 N ? A ? 39 N 1
   ATOM 1904 CA A VAL A 283 ? -16.39640 -5.82628 -8.33452 0.174 13.16615 C ? A ? 39 CA 1
   ATOM 1905 C A VAL A 283 ? -17.90027 -5.96886 -8.43558 0.174 21.52058 C ? A ? 39 C 1
   ATOM 1906 O A VAL A 283 ? -18.50262 -6.73634 -7.68597 0.174 19.37793 O ? A ? 39 O 1
   ATOM 1907 CB A VAL A 283 ? -15.69922 -5.92533 -9.70181 0.174 17.18145 C ? A ? 39 CB 1
   ATOM 1908 CG1 A VAL A 283 ? -14.15415 -5.76202 -9.51274 0.174 20.69786 C ? A ? 39 CG1 1
   ATOM 1909 CG2 A VAL A 283 ? -16.10466 -7.24355 -10.35762 0.174 13.36681 C ? A ? 39 CG2 1
   ATOM 1910 H A VAL A 283 ? -16.09736 -7.63012 -7.56683 0.174 22.12974 H ? A ? 39 H 1
   ATOM 1911 HA A VAL A 283 ? -16.23890 -4.93775 -7.97870 0.174 15.79938 H ? A ? 39 HA 1
   ATOM 1912 HB A VAL A 283 ? -15.97107 -5.21412 -10.30280 0.174 20.61774 H ? A ? 39 HB 1
   ATOM 1913 HG11 A VAL A 283 ? -13.72675 -5.77103 -10.38346 0.174 24.83744 H ? A ? 39 HG11 1
   ATOM 1914 HG12 A VAL A 283 ? -13.97796 -4.91899 -9.06648 0.174 24.83744 H ? A ? 39 HG12 1
   ATOM 1915 HG13 A VAL A 283 ? -13.82249 -6.49720 -8.97384 0.174 24.83744 H ? A ? 39 HG13 1
   ATOM 1916 HG21 A VAL A 283 ? -15.53211 -7.40427 -11.12394 0.174 16.04017 H ? A ? 39 HG21 1
   ATOM 1917 HG22 A VAL A 283 ? -16.00361 -7.96122 -9.71291 0.174 16.04017 H ? A ? 39 HG22 1
   ATOM 1918 HG23 A VAL A 283 ? -17.02980 -7.18297 -10.64284 0.174 16.04017 H ? A ? 39 HG23 1
   ATOM 1919 N B VAL A 283 ? -16.04779 -6.56611 -6.97591 0.191 19.03044 N ? A ? 39 N 1
   ATOM 1920 CA B VAL A 283 ? -16.53240 -5.56506 -7.94091 0.191 20.56893 C ? A ? 39 CA 1
   ATOM 1921 C B VAL A 283 ? -17.99431 -5.87969 -8.29097 0.191 21.39760 C ? A ? 39 C 1
   ATOM 1922 O B VAL A 283 ? -18.58698 -6.81228 -7.73644 0.191 18.08272 O ? A ? 39 O 1
   ATOM 1923 CB B VAL A 283 ? -15.58939 -5.41812 -9.16268 0.191 21.14915 C ? A ? 39 CB 1
   ATOM 1924 CG1 B VAL A 283 ? -14.26488 -4.77026 -8.75444 0.191 22.52556 C ? A ? 39 CG1 1
   ATOM 1925 CG2 B VAL A 283 ? -15.34262 -6.74170 -9.84201 0.191 18.87375 C ? A ? 39 CG2 1
   ATOM 1926 H B VAL A 283 ? -16.44754 -7.32176 -7.06964 0.191 22.83653 H ? A ? 39 H 1
   ATOM 1927 HA B VAL A 283 ? -16.53558 -4.68647 -7.52985 0.191 24.68271 H ? A ? 39 HA 1
   ATOM 1928 HB B VAL A 283 ? -16.02863 -4.83909 -9.80509 0.191 25.37898 H ? A ? 39 HB 1
   ATOM 1929 HG11 B VAL A 283 ? -13.71982 -4.63993 -9.54616 0.191 27.03067 H ? A ? 39 HG11 1
   ATOM 1930 HG12 B VAL A 283 ? -14.44777 -3.91529 -8.33435 0.191 27.03067 H ? A ? 39 HG12 1
   ATOM 1931 HG13 B VAL A 283 ? -13.80684 -5.35437 -8.13001 0.191 27.03067 H ? A ? 39 HG13 1
   ATOM 1932 HG21 B VAL A 283 ? -14.87073 -6.58597 -10.67506 0.191 22.64850 H ? A ? 39 HG21 1
   ATOM 1933 HG22 B VAL A 283 ? -14.80712 -7.30136 -9.25813 0.191 22.64850 H ? A ? 39 HG22 1
   ATOM 1934 HG23 B VAL A 283 ? -16.19500 -7.16927 -10.01962 0.191 22.64850 H ? A ? 39 HG23 1
   ATOM 1935 N C VAL A 283 ? -15.49099 -6.54557 -7.12534 0.280 22.21625 N ? A ? 39 N 1
   ATOM 1936 CA C VAL A 283 ? -16.00555 -5.46788 -7.95330 0.280 17.70775 C ? A ? 39 CA 1
   ATOM 1937 C C VAL A 283 ? -17.47001 -5.79799 -8.20272 0.280 16.91973 C ? A ? 39 C 1
   ATOM 1938 O C VAL A 283 ? -18.03599 -6.72963 -7.61026 0.280 20.11144 O ? A ? 39 O 1
   ATOM 1939 CB C VAL A 283 ? -15.24514 -5.45515 -9.26934 0.280 18.85933 C ? A ? 39 CB 1
   ATOM 1940 CG1 C VAL A 283 ? -13.83968 -5.15719 -9.03721 0.280 27.83684 C ? A ? 39 CG1 1
   ATOM 1941 CG2 C VAL A 283 ? -15.46792 -6.78329 -9.97132 0.280 17.04823 C ? A ? 39 CG2 1
   ATOM 1942 H C VAL A 283 ? -15.55521 -7.31146 -7.51119 0.280 26.65950 H ? A ? 39 H 1
   ATOM 1943 HA C VAL A 283 ? -15.92162 -4.60176 -7.52471 0.280 21.24930 H ? A ? 39 HA 1
   ATOM 1944 HB C VAL A 283 ? -15.57061 -4.75511 -9.85664 0.280 22.63120 H ? A ? 39 HB 1
   ATOM 1945 HG11 C VAL A 283 ? -13.38175 -5.10956 -9.89099 0.280 33.40420 H ? A ? 39 HG11 1
   ATOM 1946 HG12 C VAL A 283 ? -13.76913 -4.30671 -8.57611 0.280 33.40420 H ? A ? 39 HG12 1
   ATOM 1947 HG13 C VAL A 283 ? -13.45321 -5.86134 -8.49341 0.280 33.40420 H ? A ? 39 HG13 1
   ATOM 1948 HG21 C VAL A 283 ? -14.97295 -6.78651 -10.80553 0.280 20.45788 H ? A ? 39 HG21 1
   ATOM 1949 HG22 C VAL A 283 ? -15.15438 -7.50007 -9.39790 0.280 20.45788 H ? A ? 39 HG22 1
   ATOM 1950 HG23 C VAL A 283 ? -16.41541 -6.89183 -10.14847 0.280 20.45788 H ? A ? 39 HG23 1
   ATOM 1951 N D VAL A 283 ? -15.75268 -6.72010 -7.08566 0.355 21.80459 N ? A ? 39 N 1
   ATOM 1952 CA D VAL A 283 ? -16.18377 -5.76363 -8.11880 0.355 20.70024 C ? A ? 39 CA 1
   ATOM 1953 C D VAL A 283 ? -17.67417 -5.96368 -8.34411 0.355 20.60714 C ? A ? 39 C 1
   ATOM 1954 O D VAL A 283 ? -18.31982 -6.74091 -7.63431 0.355 20.80282 O ? A ? 39 O 1
   ATOM 1955 CB D VAL A 283 ? -15.38738 -5.94806 -9.40939 0.355 20.39774 C ? A ? 39 CB 1
   ATOM 1956 CG1 D VAL A 283 ? -13.96012 -5.71354 -9.12904 0.355 27.63676 C ? A ? 39 CG1 1
   ATOM 1957 CG2 D VAL A 283 ? -15.62039 -7.37550 -10.03792 0.355 22.60104 C ? A ? 39 CG2 1
   ATOM 1958 H D VAL A 283 ? -16.10674 -7.49426 -7.20780 0.355 26.16550 H ? A ? 39 H 1
   ATOM 1959 HA D VAL A 283 ? -16.03304 -4.85446 -7.81617 0.355 24.84028 H ? A ? 39 HA 1
   ATOM 1960 HB D VAL A 283 ? -15.69183 -5.30607 -10.06974 0.355 24.47729 H ? A ? 39 HB 1
   ATOM 1961 HG11 D VAL A 283 ? -13.46405 -5.75327 -9.96165 0.355 33.16411 H ? A ? 39 HG11 1
   ATOM 1962 HG12 D VAL A 283 ? -13.85750 -4.83800 -8.72431 0.355 33.16411 H ? A ? 39 HG12 1
   ATOM 1963 HG13 D VAL A 283 ? -13.64103 -6.39854 -8.52087 0.355 33.16411 H ? A ? 39 HG13 1
   ATOM 1964 HG21 D VAL A 283 ? -15.00254 -7.50063 -10.77515 0.355 27.12124 H ? A ? 39 HG21 1
   ATOM 1965 HG22 D VAL A 283 ? -15.46459 -8.04931 -9.35777 0.355 27.12124 H ? A ? 39 HG22 1
   ATOM 1966 HG23 D VAL A 283 ? -16.53403 -7.43412 -10.35845 0.355 27.12124 H ? A ? 39 HG23 1
   ATOM 1967 N A GLY A 284 ? -18.52616 -5.25889 -9.36864 0.174 15.68112 N ? A ? 40 N 1
   ATOM 1968 CA A GLY A 284 ? -19.95199 -5.37106 -9.56698 0.174 20.67719 C ? A ? 40 CA 1
   ATOM 1969 C A GLY A 284 ? -20.65303 -4.02419 -9.55676 0.174 15.22181 C ? A ? 40 C 1
   ATOM 1970 O A GLY A 284 ? -20.11884 -2.99885 -9.12946 0.174 19.69396 O ? A ? 40 O 1
   ATOM 1971 H A GLY A 284 ? -18.13749 -4.70422 -9.89861 0.174 18.81734 H ? A ? 40 H 1
   ATOM 1972 HA2 A GLY A 284 ? -20.12368 -5.79677 -10.42149 0.174 24.81263 H ? A ? 40 HA2 1
   ATOM 1973 HA3 A GLY A 284 ? -20.33139 -5.91671 -8.86042 0.174 24.81263 H ? A ? 40 HA3 1
   ATOM 1974 N B GLY A 284 ? -18.61037 -5.10419 -9.19372 0.191 18.78329 N ? A ? 40 N 1
   ATOM 1975 CA B GLY A 284 ? -19.99466 -5.32435 -9.60042 0.191 21.02476 C ? A ? 40 CA 1
   ATOM 1976 C B GLY A 284 ? -20.81314 -4.04254 -9.61951 0.191 13.21136 C ? A ? 40 C 1
   ATOM 1977 O B GLY A 284 ? -20.35140 -2.97664 -9.20756 0.191 15.59000 O ? A ? 40 O 1
   ATOM 1978 H B GLY A 284 ? -18.23695 -4.43652 -9.58664 0.191 22.53994 H ? A ? 40 H 1
   ATOM 1979 HA2 B GLY A 284 ? -20.00921 -5.70744 -10.49145 0.191 25.22971 H ? A ? 40 HA2 1
   ATOM 1980 HA3 B GLY A 284 ? -20.41466 -5.94387 -8.98342 0.191 25.22971 H ? A ? 40 HA3 1
   ATOM 1981 N C GLY A 284 ? -18.11763 -4.98860 -9.03346 0.280 20.88801 N ? A ? 40 N 1
   ATOM 1982 CA C GLY A 284 ? -19.45910 -5.23562 -9.47620 0.280 13.84532 C ? A ? 40 CA 1
   ATOM 1983 C C GLY A 284 ? -20.25981 -3.93903 -9.42357 0.280 21.12631 C ? A ? 40 C 1
   ATOM 1984 O C GLY A 284 ? -19.77130 -2.89237 -8.99936 0.280 19.64955 O ? A ? 40 O 1
   ATOM 1985 H C GLY A 284 ? -17.77888 -4.26821 -9.35886 0.280 25.06561 H ? A ? 40 H 1
   ATOM 1986 HA2 C GLY A 284 ? -19.45241 -5.56805 -10.38743 0.280 16.61438 H ? A ? 40 HA2 1
   ATOM 1987 HA3 C GLY A 284 ? -19.88234 -5.89381 -8.90301 0.280 16.61438 H ? A ? 40 HA3 1
   ATOM 1988 N D GLY A 284 ? -18.28084 -5.26618 -9.30267 0.355 19.27667 N ? A ? 40 N 1
   ATOM 1989 CA D GLY A 284 ? -19.70502 -5.36545 -9.49001 0.355 19.16016 C ? A ? 40 CA 1
   ATOM 1990 C D GLY A 284 ? -20.39825 -4.00852 -9.44660 0.355 20.23602 C ? A ? 40 C 1
   ATOM 1991 O D GLY A 284 ? -19.83820 -2.98420 -9.03142 0.355 20.82984 O ? A ? 40 O 1
   ATOM 1992 H D GLY A 284 ? -17.88147 -4.73478 -9.84830 0.355 23.13200 H ? A ? 40 H 1
   ATOM 1993 HA2 D GLY A 284 ? -19.88709 -5.77301 -10.35120 0.355 22.99219 H ? A ? 40 HA2 1
   ATOM 1994 HA3 D GLY A 284 ? -20.08191 -5.92246 -8.79102 0.355 22.99219 H ? A ? 40 HA3 1
   ATOM 1995 N A ILE A 285 ? -21.92395 -4.08608 -9.93399 0.174 19.17117 N ? A ? 41 N 1
   ATOM 1996 CA A ILE A 285 ? -22.72625 -2.86674 -9.99461 0.174 17.72386 C ? A ? 41 CA 1
   ATOM 1997 C A ILE A 285 ? -22.84264 -2.24893 -8.59955 0.174 17.73621 C ? A ? 41 C 1
   ATOM 1998 O A ILE A 285 ? -22.78351 -1.01834 -8.43138 0.174 17.77118 O ? A ? 41 O 1
   ATOM 1999 CB A ILE A 285 ? -24.09445 -3.17775 -10.62543 0.174 17.78315 C ? A ? 41 CB 1
   ATOM 2000 CG1 A ILE A 285 ? -23.85924 -3.62398 -12.06562 0.174 19.21428 C ? A ? 41 CG1 1
   ATOM 2001 CG2 A ILE A 285 ? -24.97595 -1.99064 -10.55701 0.174 18.19665 C ? A ? 41 CG2 1
   ATOM 2002 CD1 A ILE A 285 ? -25.04758 -4.17357 -12.68842 0.174 18.25381 C ? A ? 41 CD1 1
   ATOM 2003 H A ILE A 285 ? -22.33985 -4.80534 -10.15603 0.174 23.00541 H ? A ? 41 H 1
   ATOM 2004 HA A ILE A 285 ? -22.28731 -2.21365 -10.56180 0.174 21.26864 H ? A ? 41 HA 1
   ATOM 2005 HB A ILE A 285 ? -24.53883 -3.88882 -10.13777 0.174 21.33978 H ? A ? 41 HB 1
   ATOM 2006 HG12 A ILE A 285 ? -23.57287 -2.85948 -12.58949 0.174 23.05714 H ? A ? 41 HG12 1
   ATOM 2007 HG13 A ILE A 285 ? -23.17224 -4.30870 -12.07503 0.174 23.05714 H ? A ? 41 HG13 1
   ATOM 2008 HG21 A ILE A 285 ? -25.75452 -2.14283 -11.11519 0.174 21.83598 H ? A ? 41 HG21 1
   ATOM 2009 HG22 A ILE A 285 ? -25.25037 -1.85368 -9.63677 0.174 21.83598 H ? A ? 41 HG22 1
   ATOM 2010 HG23 A ILE A 285 ? -24.48718 -1.21558 -10.87526 0.174 21.83598 H ? A ? 41 HG23 1
   ATOM 2011 HD11 A ILE A 285 ? -24.78768 -4.67488 -13.47711 0.174 21.90457 H ? A ? 41 HD11 1
   ATOM 2012 HD12 A ILE A 285 ? -25.49337 -4.75899 -12.05640 0.174 21.90457 H ? A ? 41 HD12 1
   ATOM 2013 HD13 A ILE A 285 ? -25.63821 -3.44597 -12.93872 0.174 21.90457 H ? A ? 41 HD13 1
   ATOM 2014 N B ILE A 285 ? -22.10892 -4.19815 -9.94956 0.191 17.56775 N ? A ? 41 N 1
   ATOM 2015 CA B ILE A 285 ? -22.99427 -3.02644 -9.99907 0.191 18.40554 C ? A ? 41 CA 1
   ATOM 2016 C B ILE A 285 ? -23.08573 -2.38148 -8.59285 0.191 12.42465 C ? A ? 41 C 1
   ATOM 2017 O B ILE A 285 ? -23.05108 -1.14260 -8.42200 0.191 13.02081 O ? A ? 41 O 1
   ATOM 2018 CB B ILE A 285 ? -24.36938 -3.39949 -10.62667 0.191 11.21142 C ? A ? 41 CB 1
   ATOM 2019 CG1 B ILE A 285 ? -24.29174 -3.56480 -12.14104 0.191 13.11639 C ? A ? 41 CG1 1
   ATOM 2020 CG2 B ILE A 285 ? -25.36053 -2.38097 -10.23611 0.191 13.74353 C ? A ? 41 CG2 1
   ATOM 2021 CD1 B ILE A 285 ? -25.57432 -4.20368 -12.56204 0.191 14.17409 C ? A ? 41 CD1 1
   ATOM 2022 H B ILE A 285 ? -22.48498 -4.94718 -10.14227 0.191 21.08130 H ? A ? 41 H 1
   ATOM 2023 HA B ILE A 285 ? -22.61717 -2.35454 -10.58835 0.191 22.08665 H ? A ? 41 HA 1
   ATOM 2024 HB B ILE A 285 ? -24.64166 -4.26522 -10.28421 0.191 13.45371 H ? A ? 41 HB 1
   ATOM 2025 HG12 B ILE A 285 ? -24.19992 -2.70110 -12.57289 0.191 15.73967 H ? A ? 41 HG12 1
   ATOM 2026 HG13 B ILE A 285 ? -23.54694 -4.13735 -12.38262 0.191 15.73967 H ? A ? 41 HG13 1
   ATOM 2027 HG21 B ILE A 285 ? -26.19257 -2.55440 -10.70359 0.191 16.49224 H ? A ? 41 HG21 1
   ATOM 2028 HG22 B ILE A 285 ? -25.50305 -2.43010 -9.27790 0.191 16.49224 H ? A ? 41 HG22 1
   ATOM 2029 HG23 B ILE A 285 ? -25.02310 -1.50371 -10.47580 0.191 16.49224 H ? A ? 41 HG23 1
   ATOM 2030 HD11 B ILE A 285 ? -25.48377 -4.52309 -13.47346 0.191 17.00891 H ? A ? 41 HD11 1
   ATOM 2031 HD12 B ILE A 285 ? -25.76673 -4.94658 -11.96877 0.191 17.00891 H ? A ? 41 HD12 1
   ATOM 2032 HD13 B ILE A 285 ? -26.28609 -3.54666 -12.51098 0.191 17.00891 H ? A ? 41 HD13 1
   ATOM 2033 N C ILE A 285 ? -21.48623 -4.01682 -9.95452 0.280 15.93136 N ? A ? 41 N 1
   ATOM 2034 CA C ILE A 285 ? -22.33610 -2.79598 -10.04980 0.280 15.82472 C ? A ? 41 CA 1
   ATOM 2035 C C ILE A 285 ? -22.39216 -2.12710 -8.67966 0.280 12.84294 C ? A ? 41 C 1
   ATOM 2036 O C ILE A 285 ? -22.19984 -0.92737 -8.53295 0.280 15.99599 O ? A ? 41 O 1
   ATOM 2037 CB C ILE A 285 ? -23.74129 -3.20485 -10.53872 0.280 17.50732 C ? A ? 41 CB 1
   ATOM 2038 CG1 C ILE A 285 ? -23.71981 -3.43581 -12.06378 0.280 20.35419 C ? A ? 41 CG1 1
   ATOM 2039 CG2 C ILE A 285 ? -24.89588 -2.24087 -10.30788 0.280 20.12528 C ? A ? 41 CG2 1
   ATOM 2040 CD1 C ILE A 285 ? -24.85298 -4.26395 -12.63940 0.280 19.41352 C ? A ? 41 CD1 1
   ATOM 2041 H C ILE A 285 ? -21.84808 -4.73477 -10.25982 0.280 19.11764 H ? A ? 41 H 1
   ATOM 2042 HA C ILE A 285 ? -21.95995 -2.16522 -10.68349 0.280 18.98966 H ? A ? 41 HA 1
   ATOM 2043 HB C ILE A 285 ? -23.91170 -3.98889 -9.99362 0.280 21.00879 H ? A ? 41 HB 1
   ATOM 2044 HG12 C ILE A 285 ? -23.75062 -2.56995 -12.49994 0.280 24.42502 H ? A ? 41 HG12 1
   ATOM 2045 HG13 C ILE A 285 ? -22.89300 -3.89090 -12.28781 0.280 24.42502 H ? A ? 41 HG13 1
   ATOM 2046 HG21 C ILE A 285 ? -25.63487 -2.48926 -10.88502 0.280 24.15034 H ? A ? 41 HG21 1
   ATOM 2047 HG22 C ILE A 285 ? -25.16980 -2.29292 -9.37881 0.280 24.15034 H ? A ? 41 HG22 1
   ATOM 2048 HG23 C ILE A 285 ? -24.60180 -1.34028 -10.51607 0.280 24.15034 H ? A ? 41 HG23 1
   ATOM 2049 HD11 C ILE A 285 ? -24.62153 -4.53129 -13.54265 0.280 23.29623 H ? A ? 41 HD11 1
   ATOM 2050 HD12 C ILE A 285 ? -24.98337 -5.04925 -12.08516 0.280 23.29623 H ? A ? 41 HD12 1
   ATOM 2051 HD13 C ILE A 285 ? -25.66173 -3.72849 -12.64990 0.280 23.29623 H ? A ? 41 HD13 1
   ATOM 2052 N D ILE A 285 ? -21.66963 -4.07315 -9.84348 0.355 17.92178 N ? A ? 41 N 1
   ATOM 2053 CA D ILE A 285 ? -22.50607 -2.87174 -9.92165 0.355 20.03612 C ? A ? 41 CA 1
   ATOM 2054 C D ILE A 285 ? -22.82931 -2.28619 -8.55345 0.355 17.89209 C ? A ? 41 C 1
   ATOM 2055 O D ILE A 285 ? -22.70295 -1.03558 -8.40489 0.355 18.87122 O ? A ? 41 O 1
   ATOM 2056 CB D ILE A 285 ? -23.81873 -3.16022 -10.62862 0.355 16.43177 C ? A ? 41 CB 1
   ATOM 2057 CG1 D ILE A 285 ? -23.48830 -3.62018 -12.02699 0.355 15.71568 C ? A ? 41 CG1 1
   ATOM 2058 CG2 D ILE A 285 ? -24.70455 -1.98942 -10.54442 0.355 20.39609 C ? A ? 41 CG2 1
   ATOM 2059 CD1 D ILE A 285 ? -24.67566 -4.32777 -12.68605 0.355 19.15275 C ? A ? 41 CD1 1
   ATOM 2060 H D ILE A 285 ? -22.07290 -4.79728 -10.07284 0.355 21.50614 H ? A ? 41 H 1
   ATOM 2061 HA D ILE A 285 ? -21.97813 -2.23139 -10.42376 0.355 24.04334 H ? A ? 41 HA 1
   ATOM 2062 HB D ILE A 285 ? -24.31963 -3.87431 -10.20427 0.355 19.71812 H ? A ? 41 HB 1
   ATOM 2063 HG12 D ILE A 285 ? -23.25263 -2.85119 -12.56922 0.355 18.85882 H ? A ? 41 HG12 1
   ATOM 2064 HG13 D ILE A 285 ? -22.74447 -4.24177 -11.99175 0.355 18.85882 H ? A ? 41 HG13 1
   ATOM 2065 HG21 D ILE A 285 ? -25.37457 -2.04944 -11.24325 0.355 24.47531 H ? A ? 41 HG21 1
   ATOM 2066 HG22 D ILE A 285 ? -25.13375 -1.98005 -9.67459 0.355 24.47531 H ? A ? 41 HG22 1
   ATOM 2067 HG23 D ILE A 285 ? -24.17602 -1.18448 -10.66116 0.355 24.47531 H ? A ? 41 HG23 1
   ATOM 2068 HD11 D ILE A 285 ? -24.39253 -4.69124 -13.53965 0.355 22.98331 H ? A ? 41 HD11 1
   ATOM 2069 HD12 D ILE A 285 ? -24.97842 -5.04365 -12.10575 0.355 22.98331 H ? A ? 41 HD12 1
   ATOM 2070 HD13 D ILE A 285 ? -25.39064 -3.68619 -12.82051 0.355 22.98331 H ? A ? 41 HD13 1
   ATOM 2071 N A ASP A 286 ? -22.95141 -3.10689 -7.57421 0.174 17.61337 N ? A ? 42 N 1
   ATOM 2072 CA A ASP A 286 ? -23.11779 -2.58757 -6.19509 0.174 13.01470 C ? A ? 42 CA 1
   ATOM 2073 C A ASP A 286 ? -21.84247 -1.90480 -5.67559 0.174 16.89938 C ? A ? 42 C 1
   ATOM 2074 O A ASP A 286 ? -21.88105 -0.80597 -5.10322 0.174 18.38723 O ? A ? 42 O 1
   ATOM 2075 CB A ASP A 286 ? -23.49471 -3.74295 -5.26199 0.174 16.54970 C ? A ? 42 CB 1
   ATOM 2076 CG A ASP A 286 ? -24.95446 -4.12620 -5.34020 0.174 16.12780 C ? A ? 42 CG 1
   ATOM 2077 OD1 A ASP A 286 ? -25.68287 -3.64938 -6.27119 0.174 17.67414 O ? A ? 42 OD1 1
   ATOM 2078 OD2 A ASP A 286 ? -25.35246 -5.00021 -4.53603 0.174 16.87756 O ? A ? 42 OD2 1
   ATOM 2079 H A ASP A 286 ? -22.93338 -3.96411 -7.64089 0.174 21.13605 H ? A ? 42 H 1
   ATOM 2080 HA A ASP A 286 ? -23.82788 -1.92682 -6.20366 0.174 15.61764 H ? A ? 42 HA 1
   ATOM 2081 HB2 A ASP A 286 ? -22.96954 -4.52281 -5.50057 0.174 19.85963 H ? A ? 42 HB2 1
   ATOM 2082 HB3 A ASP A 286 ? -23.30456 -3.48210 -4.34728 0.174 19.85963 H ? A ? 42 HB3 1
   ATOM 2083 N B ASP A 286 ? -23.06496 -3.21301 -7.55818 0.191 16.22764 N ? A ? 42 N 1
   ATOM 2084 CA B ASP A 286 ? -23.14850 -2.60752 -6.19897 0.191 12.74445 C ? A ? 42 CA 1
   ATOM 2085 C B ASP A 286 ? -21.83607 -1.95609 -5.70473 0.191 17.66892 C ? A ? 42 C 1
   ATOM 2086 O B ASP A 286 ? -21.82763 -0.85285 -5.13305 0.191 17.82392 O ? A ? 42 O 1
   ATOM 2087 CB B ASP A 286 ? -23.55117 -3.70290 -5.22528 0.191 16.66313 C ? A ? 42 CB 1
   ATOM 2088 CG B ASP A 286 ? -24.99510 -4.09060 -5.34037 0.191 16.17928 C ? A ? 42 CG 1
   ATOM 2089 OD1 B ASP A 286 ? -25.71297 -3.56643 -6.25482 0.191 18.48050 O ? A ? 42 OD1 1
   ATOM 2090 OD2 B ASP A 286 ? -25.38745 -5.01015 -4.59581 0.191 17.24094 O ? A ? 42 OD2 1
   ATOM 2091 H B ASP A 286 ? -23.00778 -4.07028 -7.59586 0.191 19.47316 H ? A ? 42 H 1
   ATOM 2092 HA B ASP A 286 ? -23.80697 -1.89620 -6.23566 0.191 15.29334 H ? A ? 42 HA 1
   ATOM 2093 HB2 B ASP A 286 ? -23.01529 -4.49227 -5.40032 0.191 19.99576 H ? A ? 42 HB2 1
   ATOM 2094 HB3 B ASP A 286 ? -23.39701 -3.39138 -4.31970 0.191 19.99576 H ? A ? 42 HB3 1
   ATOM 2095 N C ASP A 286 ? -22.61217 -2.97522 -7.63524 0.280 11.83362 N ? A ? 42 N 1
   ATOM 2096 CA C ASP A 286 ? -22.98628 -2.38090 -6.32294 0.280 16.50570 C ? A ? 42 CA 1
   ATOM 2097 C C ASP A 286 ? -21.72875 -1.78687 -5.66434 0.280 13.75311 C ? A ? 42 C 1
   ATOM 2098 O C ASP A 286 ? -21.69639 -0.69548 -5.07663 0.280 16.74500 O ? A ? 42 O 1
   ATOM 2099 CB C ASP A 286 ? -23.50127 -3.44917 -5.31723 0.280 18.58130 C ? A ? 42 CB 1
   ATOM 2100 CG C ASP A 286 ? -24.94937 -3.84278 -5.45795 0.280 18.24067 C ? A ? 42 CG 1
   ATOM 2101 OD1 C ASP A 286 ? -25.72813 -3.24203 -6.26560 0.280 13.96885 O ? A ? 42 OD1 1
   ATOM 2102 OD2 C ASP A 286 ? -25.25681 -4.84851 -4.78373 0.280 17.21157 O ? A ? 42 OD2 1
   ATOM 2103 H C ASP A 286 ? -22.55507 -3.83294 -7.66085 0.280 14.20034 H ? A ? 42 H 1
   ATOM 2104 HA C ASP A 286 ? -23.68721 -1.73153 -6.48999 0.280 19.80684 H ? A ? 42 HA 1
   ATOM 2105 HB2 C ASP A 286 ? -22.97313 -4.25457 -5.43254 0.280 22.29756 H ? A ? 42 HB2 1
   ATOM 2106 HB3 C ASP A 286 ? -23.38492 -3.10190 -4.41903 0.280 22.29756 H ? A ? 42 HB3 1
   ATOM 2107 N D ASP A 286 ? -23.36330 -3.15943 -7.59891 0.355 14.42019 N ? A ? 42 N 1
   ATOM 2108 CA D ASP A 286 ? -23.63022 -2.60320 -6.25930 0.355 17.71098 C ? A ? 42 CA 1
   ATOM 2109 C D ASP A 286 ? -22.36836 -1.98327 -5.65697 0.355 16.06418 C ? A ? 42 C 1
   ATOM 2110 O D ASP A 286 ? -22.44140 -0.91830 -5.04353 0.355 14.25271 O ? A ? 42 O 1
   ATOM 2111 CB D ASP A 286 ? -24.00152 -3.67475 -5.26833 0.355 11.17682 C ? A ? 42 CB 1
   ATOM 2112 CG D ASP A 286 ? -25.47213 -4.15441 -5.30845 0.355 14.36047 C ? A ? 42 CG 1
   ATOM 2113 OD1 D ASP A 286 ? -26.30713 -3.65156 -6.13391 0.355 16.07140 O ? A ? 42 OD1 1
   ATOM 2114 OD2 D ASP A 286 ? -25.79392 -5.19090 -4.66649 0.355 15.69005 O ? A ? 42 OD2 1
   ATOM 2115 H D ASP A 286 ? -23.55150 -3.99025 -7.71691 0.355 17.30423 H ? A ? 42 H 1
   ATOM 2116 HA D ASP A 286 ? -24.35117 -1.96631 -6.38382 0.355 21.25318 H ? A ? 42 HA 1
   ATOM 2117 HB2 D ASP A 286 ? -23.44300 -4.44994 -5.43578 0.355 13.41218 H ? A ? 42 HB2 1
   ATOM 2118 HB3 D ASP A 286 ? -23.83613 -3.33328 -4.37562 0.355 13.41218 H ? A ? 42 HB3 1
   ATOM 2119 N A VAL A 287 ? -20.70741 -2.56488 -5.86019 0.174 15.92245 N ? A ? 43 N 1
   ATOM 2120 CA A VAL A 287 ? -19.44876 -2.09666 -5.29265 0.174 18.45609 C ? A ? 43 CA 1
   ATOM 2121 C A VAL A 287 ? -19.05069 -0.81283 -5.98082 0.174 18.96577 C ? A ? 43 C 1
   ATOM 2122 O A VAL A 287 ? -18.55871 0.12535 -5.35636 0.174 18.92062 O ? A ? 43 O 1
   ATOM 2123 CB A VAL A 287 ? -18.34964 -3.18075 -5.43870 0.174 17.72317 C ? A ? 43 CB 1
   ATOM 2124 CG1 A VAL A 287 ? -17.05533 -2.70309 -4.78950 0.174 24.59066 C ? A ? 43 CG1 1
   ATOM 2125 CG2 A VAL A 287 ? -18.88632 -4.51625 -4.84225 0.174 23.15317 C ? A ? 43 CG2 1
   ATOM 2126 H A VAL A 287 ? -20.63588 -3.29241 -6.31317 0.174 19.10694 H ? A ? 43 H 1
   ATOM 2127 HA A VAL A 287 ? -19.56647 -1.92854 -4.34461 0.174 22.14731 H ? A ? 43 HA 1
   ATOM 2128 HB A VAL A 287 ? -18.13397 -3.34562 -6.36994 0.174 21.26780 H ? A ? 43 HB 1
   ATOM 2129 HG11 A VAL A 287 ? -16.41776 -3.43407 -4.78108 0.174 29.50879 H ? A ? 43 HG11 1
   ATOM 2130 HG12 A VAL A 287 ? -16.70018 -1.96030 -5.30237 0.174 29.50879 H ? A ? 43 HG12 1
   ATOM 2131 HG13 A VAL A 287 ? -17.24382 -2.41810 -3.88167 0.174 29.50879 H ? A ? 43 HG13 1
   ATOM 2132 HG21 A VAL A 287 ? -18.15056 -5.14273 -4.75808 0.174 27.78381 H ? A ? 43 HG21 1
   ATOM 2133 HG22 A VAL A 287 ? -19.27215 -4.34002 -3.96991 0.174 27.78381 H ? A ? 43 HG22 1
   ATOM 2134 HG23 A VAL A 287 ? -19.56259 -4.87810 -5.43607 0.174 27.78381 H ? A ? 43 HG23 1
   ATOM 2135 N B VAL A 287 ? -20.73277 -2.64931 -5.91981 0.191 16.13849 N ? A ? 43 N 1
   ATOM 2136 CA B VAL A 287 ? -19.42804 -2.26224 -5.38110 0.191 19.63166 C ? A ? 43 CA 1
   ATOM 2137 C B VAL A 287 ? -18.96222 -0.94436 -6.00893 0.191 19.46353 C ? A ? 43 C 1
   ATOM 2138 O B VAL A 287 ? -18.56980 -0.00094 -5.32931 0.191 18.59645 O ? A ? 43 O 1
   ATOM 2139 CB B VAL A 287 ? -18.41385 -3.40866 -5.64598 0.191 18.71917 C ? A ? 43 CB 1
   ATOM 2140 CG1 B VAL A 287 ? -17.06492 -2.98704 -5.24996 0.191 17.66590 C ? A ? 43 CG1 1
   ATOM 2141 CG2 B VAL A 287 ? -18.90588 -4.71712 -4.94442 0.191 22.91883 C ? A ? 43 CG2 1
   ATOM 2142 H B VAL A 287 ? -20.70324 -3.37053 -6.38731 0.191 19.36619 H ? A ? 43 H 1
   ATOM 2143 HA B VAL A 287 ? -19.50130 -2.11891 -4.42455 0.191 23.55800 H ? A ? 43 HA 1
   ATOM 2144 HB B VAL A 287 ? -18.35764 -3.61463 -6.59219 0.191 22.46300 H ? A ? 43 HB 1
   ATOM 2145 HG11 B VAL A 287 ? -16.48328 -3.76316 -5.23449 0.191 21.19908 H ? A ? 43 HG11 1
   ATOM 2146 HG12 B VAL A 287 ? -16.73518 -2.33932 -5.89232 0.191 21.19908 H ? A ? 43 HG12 1
   ATOM 2147 HG13 B VAL A 287 ? -17.10559 -2.58651 -4.36746 0.191 21.19908 H ? A ? 43 HG13 1
   ATOM 2148 HG21 B VAL A 287 ? -18.21930 -5.39728 -5.02739 0.191 27.50259 H ? A ? 43 HG21 1
   ATOM 2149 HG22 B VAL A 287 ? -19.07388 -4.52922 -4.00774 0.191 27.50259 H ? A ? 43 HG22 1
   ATOM 2150 HG23 B VAL A 287 ? -19.72251 -5.01742 -5.37319 0.191 27.50259 H ? A ? 43 HG23 1
   ATOM 2151 N C VAL A 287 ? -20.66458 -2.54960 -5.81557 0.280 15.73861 N ? A ? 43 N 1
   ATOM 2152 CA C VAL A 287 ? -19.35957 -2.15360 -5.31768 0.280 18.55520 C ? A ? 43 CA 1
   ATOM 2153 C C VAL A 287 ? -19.04824 -0.86649 -6.00859 0.280 19.90901 C ? A ? 43 C 1
   ATOM 2154 O C VAL A 287 ? -18.55971 0.08828 -5.40518 0.280 18.79936 O ? A ? 43 O 1
   ATOM 2155 CB C VAL A 287 ? -18.28293 -3.24959 -5.62169 0.280 17.21905 C ? A ? 43 CB 1
   ATOM 2156 CG1 C VAL A 287 ? -16.90378 -2.72809 -5.19576 0.280 21.71501 C ? A ? 43 CG1 1
   ATOM 2157 CG2 C VAL A 287 ? -18.79729 -4.58629 -4.99217 0.280 23.67523 C ? A ? 43 CG2 1
   ATOM 2158 H C VAL A 287 ? -20.66766 -3.31442 -6.20882 0.280 18.88634 H ? A ? 43 H 1
   ATOM 2159 HA C VAL A 287 ? -19.36384 -2.04932 -4.35331 0.280 22.26624 H ? A ? 43 HA 1
   ATOM 2160 HB C VAL A 287 ? -18.15172 -3.45344 -6.56091 0.280 20.66286 H ? A ? 43 HB 1
   ATOM 2161 HG11 C VAL A 287 ? -16.28587 -3.47410 -5.14523 0.280 26.05802 H ? A ? 43 HG11 1
   ATOM 2162 HG12 C VAL A 287 ? -16.59290 -2.08494 -5.85196 0.280 26.05802 H ? A ? 43 HG12 1
   ATOM 2163 HG13 C VAL A 287 ? -16.98123 -2.30332 -4.32716 0.280 26.05802 H ? A ? 43 HG13 1
   ATOM 2164 HG21 C VAL A 287 ? -18.12833 -5.27599 -5.12523 0.280 28.41028 H ? A ? 43 HG21 1
   ATOM 2165 HG22 C VAL A 287 ? -18.94870 -4.45094 -4.04366 0.280 28.41028 H ? A ? 43 HG22 1
   ATOM 2166 HG23 C VAL A 287 ? -19.62631 -4.84140 -5.42638 0.280 28.41028 H ? A ? 43 HG23 1
   ATOM 2167 N D VAL A 287 ? -21.21678 -2.64394 -5.88027 0.355 15.37123 N ? A ? 43 N 1
   ATOM 2168 CA D VAL A 287 ? -19.92279 -2.21018 -5.34389 0.355 12.91702 C ? A ? 43 CA 1
   ATOM 2169 C D VAL A 287 ? -19.46463 -0.85446 -5.90506 0.355 14.31220 C ? A ? 43 C 1
   ATOM 2170 O D VAL A 287 ? -19.23350 0.12169 -5.21190 0.355 17.03997 O ? A ? 43 O 1
   ATOM 2171 CB D VAL A 287 ? -18.88081 -3.36161 -5.39355 0.355 16.17462 C ? A ? 43 CB 1
   ATOM 2172 CG1 D VAL A 287 ? -17.65653 -2.83053 -4.70479 0.355 17.92172 C ? A ? 43 CG1 1
   ATOM 2173 CG2 D VAL A 287 ? -19.36277 -4.59554 -4.65137 0.355 20.81471 C ? A ? 43 CG2 1
   ATOM 2174 H D VAL A 287 ? -21.16081 -3.36198 -6.35026 0.355 18.44548 H ? A ? 43 H 1
   ATOM 2175 HA D VAL A 287 ? -20.03705 -2.01616 -4.40039 0.355 15.50043 H ? A ? 43 HA 1
   ATOM 2176 HB D VAL A 287 ? -18.71474 -3.63045 -6.31063 0.355 19.40954 H ? A ? 43 HB 1
   ATOM 2177 HG11 D VAL A 287 ? -17.04659 -3.56517 -4.53393 0.355 21.50607 H ? A ? 43 HG11 1
   ATOM 2178 HG12 D VAL A 287 ? -17.23121 -2.17406 -5.27841 0.355 21.50607 H ? A ? 43 HG12 1
   ATOM 2179 HG13 D VAL A 287 ? -17.91943 -2.41733 -3.86750 0.355 21.50607 H ? A ? 43 HG13 1
   ATOM 2180 HG21 D VAL A 287 ? -18.63308 -5.23158 -4.58888 0.355 24.97765 H ? A ? 43 HG21 1
   ATOM 2181 HG22 D VAL A 287 ? -19.65272 -4.33642 -3.76273 0.355 24.97765 H ? A ? 43 HG22 1
   ATOM 2182 HG23 D VAL A 287 ? -20.10322 -4.98851 -5.13944 0.355 24.97765 H ? A ? 43 HG23 1
   ATOM 2183 N A ASP A 288 ? -19.28474 -0.76506 -7.31311 0.174 20.19564 N ? A ? 44 N 1
   ATOM 2184 CA A ASP A 288 ? -19.00155 0.44353 -8.08597 0.174 19.08235 C ? A ? 44 CA 1
   ATOM 2185 C A ASP A 288 ? -19.94910 1.57836 -7.70430 0.174 15.15270 C ? A ? 44 C 1
   ATOM 2186 O A ASP A 288 ? -19.51611 2.69579 -7.45679 0.174 19.29438 O ? A ? 44 O 1
   ATOM 2187 CB A ASP A 288 ? -19.16417 0.10756 -9.57971 0.174 20.77075 C ? A ? 44 CB 1
   ATOM 2188 CG A ASP A 288 ? -18.01411 -0.73236 -10.14781 0.174 23.99921 C ? A ? 44 CG 1
   ATOM 2189 OD1 A ASP A 288 ? -17.09164 -1.21498 -9.40377 0.174 25.17482 O ? A ? 44 OD1 1
   ATOM 2190 OD2 A ASP A 288 ? -18.04190 -0.91540 -11.40064 0.174 17.12464 O ? A ? 44 OD2 1
   ATOM 2191 H A ASP A 288 ? -19.60288 -1.41507 -7.77773 0.174 24.23477 H ? A ? 44 H 1
   ATOM 2192 HA A ASP A 288 ? -18.09467 0.73906 -7.90953 0.174 22.89882 H ? A ? 44 HA 1
   ATOM 2193 HB2 A ASP A 288 ? -19.98546 -0.39436 -9.70002 0.174 24.92490 H ? A ? 44 HB2 1
   ATOM 2194 HB3 A ASP A 288 ? -19.20421 0.93514 -10.08410 0.174 24.92490 H ? A ? 44 HB3 1
   ATOM 2195 N B ASP A 288 ? -19.03934 -0.85757 -7.34446 0.191 18.95496 N ? A ? 44 N 1
   ATOM 2196 CA B ASP A 288 ? -18.59885 0.33988 -8.05791 0.191 18.08697 C ? A ? 44 CA 1
   ATOM 2197 C B ASP A 288 ? -19.45029 1.56681 -7.74348 0.191 17.97880 C ? A ? 44 C 1
   ATOM 2198 O B ASP A 288 ? -18.90735 2.66692 -7.56175 0.191 17.31396 O ? A ? 44 O 1
   ATOM 2199 CB B ASP A 288 ? -18.74025 0.03863 -9.56200 0.191 20.25049 C ? A ? 44 CB 1
   ATOM 2200 CG B ASP A 288 ? -17.72132 -0.94731 -10.07537 0.191 25.15923 C ? A ? 44 CG 1
   ATOM 2201 OD1 B ASP A 288 ? -16.74489 -1.27271 -9.31202 0.191 19.92689 O ? A ? 44 OD1 1
   ATOM 2202 OD2 B ASP A 288 ? -17.89916 -1.38057 -11.26069 0.191 24.80415 O ? A ? 44 OD2 1
   ATOM 2203 H B ASP A 288 ? -19.34256 -1.47821 -7.85677 0.191 22.74595 H ? A ? 44 H 1
   ATOM 2204 HA B ASP A 288 ? -17.68542 0.54162 -7.80130 0.191 21.70436 H ? A ? 44 HA 1
   ATOM 2205 HB2 B ASP A 288 ? -19.62133 -0.33257 -9.72576 0.191 24.30058 H ? A ? 44 HB2 1
   ATOM 2206 HB3 B ASP A 288 ? -18.63067 0.86459 -10.05867 0.191 24.30058 H ? A ? 44 HB3 1
   ATOM 2207 N C ASP A 288 ? -19.48758 -0.80696 -7.32297 0.280 14.11489 N ? A ? 44 N 1
   ATOM 2208 CA C ASP A 288 ? -19.18613 0.37784 -8.14391 0.280 17.31628 C ? A ? 44 CA 1
   ATOM 2209 C C ASP A 288 ? -20.08669 1.53743 -7.73133 0.280 14.20681 C ? A ? 44 C 1
   ATOM 2210 O C ASP A 288 ? -19.61463 2.62210 -7.46606 0.280 17.94732 O ? A ? 44 O 1
   ATOM 2211 CB C ASP A 288 ? -19.36474 -0.02211 -9.65144 0.280 17.78081 C ? A ? 44 CB 1
   ATOM 2212 CG C ASP A 288 ? -18.26321 -0.99793 -10.17914 0.280 21.64279 C ? A ? 44 CG 1
   ATOM 2213 OD1 C ASP A 288 ? -17.23438 -1.40947 -9.50654 0.280 24.43104 O ? A ? 44 OD1 1
   ATOM 2214 OD2 C ASP A 288 ? -18.42691 -1.41417 -11.38492 0.280 17.05100 O ? A ? 44 OD2 1
   ATOM 2215 H C ASP A 288 ? -19.93826 -1.42068 -7.72277 0.280 16.93786 H ? A ? 44 H 1
   ATOM 2216 HA C ASP A 288 ? -18.27116 0.67657 -8.02350 0.280 20.77954 H ? A ? 44 HA 1
   ATOM 2217 HB2 C ASP A 288 ? -20.22360 -0.46001 -9.75863 0.280 21.33697 H ? A ? 44 HB2 1
   ATOM 2218 HB3 C ASP A 288 ? -19.33213 0.78155 -10.19363 0.280 21.33697 H ? A ? 44 HB3 1
   ATOM 2219 N D ASP A 288 ? -19.19417 -0.84726 -7.24947 0.355 21.16797 N ? A ? 44 N 1
   ATOM 2220 CA D ASP A 288 ? -18.60630 0.33576 -7.88987 0.355 19.03718 C ? A ? 44 CA 1
   ATOM 2221 C D ASP A 288 ? -19.49202 1.57627 -7.70484 0.355 18.24610 C ? A ? 44 C 1
   ATOM 2222 O D ASP A 288 ? -18.97012 2.69187 -7.54630 0.355 17.73925 O ? A ? 44 O 1
   ATOM 2223 CB D ASP A 288 ? -18.60384 0.06329 -9.40661 0.355 19.21120 C ? A ? 44 CB 1
   ATOM 2224 CG D ASP A 288 ? -17.73146 -1.06933 -9.81466 0.355 27.38916 C ? A ? 44 CG 1
   ATOM 2225 OD1 D ASP A 288 ? -17.21999 -1.87759 -9.03637 0.355 27.47984 O ? A ? 44 OD1 1
   ATOM 2226 OD2 D ASP A 288 ? -17.52184 -1.08694 -10.99993 0.355 26.42192 O ? A ? 44 OD2 1
   ATOM 2227 H D ASP A 288 ? -19.34335 -1.50415 -7.78411 0.355 25.40157 H ? A ? 44 H 1
   ATOM 2228 HA D ASP A 288 ? -17.72297 0.49477 -7.52197 0.355 22.84462 H ? A ? 44 HA 1
   ATOM 2229 HB2 D ASP A 288 ? -19.50863 -0.14545 -9.68710 0.355 23.05343 H ? A ? 44 HB2 1
   ATOM 2230 HB3 D ASP A 288 ? -18.28928 0.85796 -9.86538 0.355 23.05343 H ? A ? 44 HB3 1
   ATOM 2231 N A LEU A 289 ? -21.24952 1.30133 -7.63251 0.174 17.40249 N ? A ? 45 N 1
   ATOM 2232 CA A LEU A 289 ? -22.17699 2.37914 -7.31674 0.174 16.14158 C ? A ? 45 CA 1
   ATOM 2233 C A LEU A 289 ? -21.95109 2.94682 -5.89431 0.174 14.74206 C ? A ? 45 C 1
   ATOM 2234 O A LEU A 289 ? -22.26677 4.10890 -5.66352 0.174 10.30984 O ? A ? 45 O 1
   ATOM 2235 CB A LEU A 289 ? -23.63469 1.95037 -7.47762 0.174 16.79203 C ? A ? 45 CB 1
   ATOM 2236 CG A LEU A 289 ? -24.08947 1.84516 -8.93402 0.174 16.95830 C ? A ? 45 CG 1
   ATOM 2237 CD1 A LEU A 289 ? -25.51390 1.45119 -8.88065 0.174 19.29715 C ? A ? 45 CD1 1
   ATOM 2238 CD2 A LEU A 289 ? -23.85866 3.16340 -9.69492 0.174 19.00606 C ? A ? 45 CD2 1
   ATOM 2239 H A LEU A 289 ? -21.60461 0.52812 -7.75761 0.174 20.88298 H ? A ? 45 H 1
   ATOM 2240 HA A LEU A 289 ? -22.02457 3.08671 -7.96250 0.174 19.36990 H ? A ? 45 HA 1
   ATOM 2241 HB2 A LEU A 289 ? -23.74974 1.07903 -7.06721 0.174 20.15043 H ? A ? 45 HB2 1
   ATOM 2242 HB3 A LEU A 289 ? -24.20124 2.60238 -7.03626 0.174 20.15043 H ? A ? 45 HB3 1
   ATOM 2243 HG A LEU A 289 ? -23.57950 1.18951 -9.43499 0.174 20.34996 H ? A ? 45 HG 1
   ATOM 2244 HD11 A LEU A 289 ? -25.85446 1.37448 -9.78566 0.174 23.15658 H ? A ? 45 HD11 1
   ATOM 2245 HD12 A LEU A 289 ? -25.58869 0.59780 -8.42564 0.174 23.15658 H ? A ? 45 HD12 1
   ATOM 2246 HD13 A LEU A 289 ? -26.01107 2.12889 -8.39647 0.174 23.15658 H ? A ? 45 HD13 1
   ATOM 2247 HD21 A LEU A 289 ? -24.39014 3.15691 -10.50633 0.174 22.80727 H ? A ? 45 HD21 1
   ATOM 2248 HD22 A LEU A 289 ? -24.12639 3.90512 -9.13006 0.174 22.80727 H ? A ? 45 HD22 1
   ATOM 2249 HD23 A LEU A 289 ? -22.91740 3.23942 -9.91663 0.174 22.80727 H ? A ? 45 HD23 1
   ATOM 2250 N B LEU A 289 ? -20.77698 1.39693 -7.68082 0.191 16.82883 N ? A ? 45 N 1
   ATOM 2251 CA B LEU A 289 ? -21.61172 2.56946 -7.41022 0.191 16.17892 C ? A ? 45 CA 1
   ATOM 2252 C B LEU A 289 ? -21.26483 3.17481 -6.04902 0.191 9.74855 C ? A ? 45 C 1
   ATOM 2253 O B LEU A 289 ? -21.22110 4.39376 -5.91851 0.191 12.89865 O ? A ? 45 O 1
   ATOM 2254 CB B LEU A 289 ? -23.11061 2.23962 -7.50360 0.191 17.08503 C ? A ? 45 CB 1
   ATOM 2255 CG B LEU A 289 ? -23.67661 1.96662 -8.92275 0.191 19.98822 C ? A ? 45 CG 1
   ATOM 2256 CD1 B LEU A 289 ? -25.07565 1.42427 -8.84221 0.191 19.70141 C ? A ? 45 CD1 1
   ATOM 2257 CD2 B LEU A 289 ? -23.73021 3.26926 -9.73948 0.191 19.52464 C ? A ? 45 CD2 1
   ATOM 2258 H B LEU A 289 ? -21.19513 0.65280 -7.78584 0.191 20.19460 H ? A ? 45 H 1
   ATOM 2259 HA B LEU A 289 ? -21.43775 3.23006 -8.09887 0.191 19.41471 H ? A ? 45 HA 1
   ATOM 2260 HB2 B LEU A 289 ? -23.27611 1.44423 -6.97364 0.191 20.50204 H ? A ? 45 HB2 1
   ATOM 2261 HB3 B LEU A 289 ? -23.60592 2.98992 -7.13944 0.191 20.50204 H ? A ? 45 HB3 1
   ATOM 2262 HG B LEU A 289 ? -23.09602 1.32191 -9.35652 0.191 23.98587 H ? A ? 45 HG 1
   ATOM 2263 HD11 B LEU A 289 ? -25.44588 1.37143 -9.73721 0.191 23.64170 H ? A ? 45 HD11 1
   ATOM 2264 HD12 B LEU A 289 ? -25.04936 0.54087 -8.44244 0.191 23.64170 H ? A ? 45 HD12 1
   ATOM 2265 HD13 B LEU A 289 ? -25.61378 2.01855 -8.29619 0.191 23.64170 H ? A ? 45 HD13 1
   ATOM 2266 HD21 B LEU A 289 ? -24.09983 3.07770 -10.61560 0.191 23.42957 H ? A ? 45 HD21 1
   ATOM 2267 HD22 B LEU A 289 ? -24.29241 3.90963 -9.27608 0.191 23.42957 H ? A ? 45 HD22 1
   ATOM 2268 HD23 B LEU A 289 ? -22.83138 3.62263 -9.82972 0.191 23.42957 H ? A ? 45 HD23 1
   ATOM 2269 N C LEU A 289 ? -21.38811 1.30824 -7.61576 0.280 16.35591 N ? A ? 45 N 1
   ATOM 2270 CA C LEU A 289 ? -22.29078 2.41667 -7.30191 0.280 17.15065 C ? A ? 45 CA 1
   ATOM 2271 C C LEU A 289 ? -21.96666 3.02922 -5.88236 0.280 14.50502 C ? A ? 45 C 1
   ATOM 2272 O C LEU A 289 ? -21.85552 4.26724 -5.72506 0.280 22.05303 O ? A ? 45 O 1
   ATOM 2273 CB C LEU A 289 ? -23.74751 1.94310 -7.47106 0.280 15.72849 C ? A ? 45 CB 1
   ATOM 2274 CG C LEU A 289 ? -24.29622 1.77628 -8.89727 0.280 15.08207 C ? A ? 45 CG 1
   ATOM 2275 CD1 C LEU A 289 ? -25.65685 1.25366 -8.73168 0.280 14.32429 C ? A ? 45 CD1 1
   ATOM 2276 CD2 C LEU A 289 ? -24.24155 3.08487 -9.66190 0.280 14.93524 C ? A ? 45 CD2 1
   ATOM 2277 H C LEU A 289 ? -21.76836 0.54275 -7.71079 0.280 19.62709 H ? A ? 45 H 1
   ATOM 2278 HA C LEU A 289 ? -22.17307 3.14924 -7.92672 0.280 20.58078 H ? A ? 45 HA 1
   ATOM 2279 HB2 C LEU A 289 ? -23.82693 1.07775 -7.04004 0.280 18.87419 H ? A ? 45 HB2 1
   ATOM 2280 HB3 C LEU A 289 ? -24.31958 2.58856 -7.02721 0.280 18.87419 H ? A ? 45 HB3 1
   ATOM 2281 HG C LEU A 289 ? -23.77053 1.16613 -9.43787 0.280 18.09848 H ? A ? 45 HG 1
   ATOM 2282 HD11 C LEU A 289 ? -26.07934 1.19124 -9.60260 0.280 17.18915 H ? A ? 45 HD11 1
   ATOM 2283 HD12 C LEU A 289 ? -25.61017 0.37522 -8.32295 0.280 17.18915 H ? A ? 45 HD12 1
   ATOM 2284 HD13 C LEU A 289 ? -26.15980 1.85700 -8.16253 0.280 17.18915 H ? A ? 45 HD13 1
   ATOM 2285 HD21 C LEU A 289 ? -24.66358 2.96315 -10.52675 0.280 17.92228 H ? A ? 45 HD21 1
   ATOM 2286 HD22 C LEU A 289 ? -24.71287 3.76573 -9.15674 0.280 17.92228 H ? A ? 45 HD22 1
   ATOM 2287 HD23 C LEU A 289 ? -23.31405 3.34319 -9.77986 0.280 17.92228 H ? A ? 45 HD23 1
   ATOM 2288 N D LEU A 289 ? -20.81936 1.36496 -7.64610 0.355 16.76068 N ? A ? 45 N 1
   ATOM 2289 CA D LEU A 289 ? -21.70153 2.50558 -7.38292 0.355 16.66747 C ? A ? 45 CA 1
   ATOM 2290 C D LEU A 289 ? -21.56087 3.04977 -5.95691 0.355 21.56589 C ? A ? 45 C 1
   ATOM 2291 O D LEU A 289 ? -21.37640 4.26514 -5.78995 0.355 17.99542 O ? A ? 45 O 1
   ATOM 2292 CB D LEU A 289 ? -23.16073 2.15733 -7.53484 0.355 17.77708 C ? A ? 45 CB 1
   ATOM 2293 CG D LEU A 289 ? -23.40933 1.84173 -9.02425 0.355 13.99413 C ? A ? 45 CG 1
   ATOM 2294 CD1 D LEU A 289 ? -24.84833 1.41896 -8.95409 0.355 17.76495 C ? A ? 45 CD1 1
   ATOM 2295 CD2 D LEU A 289 ? -23.42661 3.17904 -9.81128 0.355 21.12857 C ? A ? 45 CD2 1
   ATOM 2296 H D LEU A 289 ? -21.21098 0.60646 -7.75058 0.355 20.11282 H ? A ? 45 H 1
   ATOM 2297 HA D LEU A 289 ? -21.43568 3.16475 -8.04301 0.355 20.00097 H ? A ? 45 HA 1
   ATOM 2298 HB2 D LEU A 289 ? -23.37685 1.37802 -6.99924 0.355 21.33249 H ? A ? 45 HB2 1
   ATOM 2299 HB3 D LEU A 289 ? -23.71404 2.90771 -7.26710 0.355 21.33249 H ? A ? 45 HB3 1
   ATOM 2300 HG D LEU A 289 ? -22.77774 1.22570 -9.42735 0.355 16.79296 H ? A ? 45 HG 1
   ATOM 2301 HD11 D LEU A 289 ? -25.18722 1.30135 -9.85532 0.355 21.31793 H ? A ? 45 HD11 1
   ATOM 2302 HD12 D LEU A 289 ? -24.90836 0.58265 -8.46636 0.355 21.31793 H ? A ? 45 HD12 1
   ATOM 2303 HD13 D LEU A 289 ? -25.35740 2.10613 -8.49632 0.355 21.31793 H ? A ? 45 HD13 1
   ATOM 2304 HD21 D LEU A 289 ? -23.81789 3.02591 -10.68555 0.355 25.35429 H ? A ? 45 HD21 1
   ATOM 2305 HD22 D LEU A 289 ? -23.95599 3.82725 -9.32090 0.355 25.35429 H ? A ? 45 HD22 1
   ATOM 2306 HD23 D LEU A 289 ? -22.51650 3.50040 -9.90789 0.355 25.35429 H ? A ? 45 HD23 1
   ATOM 2307 N A VAL A 290 ? -21.31644 2.18934 -4.96626 0.174 17.04895 N ? A ? 46 N 1
   ATOM 2308 CA A VAL A 290 ? -21.03404 2.71465 -3.62409 0.174 16.34920 C ? A ? 46 CA 1
   ATOM 2309 C A VAL A 290 ? -19.63881 3.31962 -3.53821 0.174 15.98392 C ? A ? 46 C 1
   ATOM 2310 O A VAL A 290 ? -19.46692 4.41239 -2.99554 0.174 17.94830 O ? A ? 46 O 1
   ATOM 2311 CB A VAL A 290 ? -21.25638 1.60161 -2.59910 0.174 17.76866 C ? A ? 46 CB 1
   ATOM 2312 CG1 A VAL A 290 ? -20.83716 2.06880 -1.18138 0.174 18.81234 C ? A ? 46 CG1 1
   ATOM 2313 CG2 A VAL A 290 ? -22.71876 1.15144 -2.61733 0.174 18.04631 C ? A ? 46 CG2 1
   ATOM 2314 H A VAL A 290 ? -21.04740 1.38284 -5.09582 0.174 20.45873 H ? A ? 46 H 1
   ATOM 2315 HA A VAL A 290 ? -21.65367 3.43359 -3.42390 0.174 19.61904 H ? A ? 46 HA 1
   ATOM 2316 HB A VAL A 290 ? -20.70218 0.84072 -2.83324 0.174 21.32239 H ? A ? 46 HB 1
   ATOM 2317 HG11 A VAL A 290 ? -21.12481 1.40723 -0.53294 0.174 22.57481 H ? A ? 46 HG11 1
   ATOM 2318 HG12 A VAL A 290 ? -19.87216 2.16271 -1.15231 0.174 22.57481 H ? A ? 46 HG12 1
   ATOM 2319 HG13 A VAL A 290 ? -21.25836 2.92195 -0.99261 0.174 22.57481 H ? A ? 46 HG13 1
   ATOM 2320 HG21 A VAL A 290 ? -22.87553 0.55686 -1.86714 0.174 21.65557 H ? A ? 46 HG21 1
   ATOM 2321 HG22 A VAL A 290 ? -23.29034 1.93189 -2.54591 0.174 21.65557 H ? A ? 46 HG22 1
   ATOM 2322 HG23 A VAL A 290 ? -22.89582 0.68687 -3.45023 0.174 21.65557 H ? A ? 46 HG23 1
   ATOM 2323 N B VAL A 290 ? -21.06228 2.30852 -5.01424 0.191 14.16193 N ? A ? 46 N 1
   ATOM 2324 CA B VAL A 290 ? -20.91754 2.83586 -3.67495 0.191 16.38713 C ? A ? 46 CA 1
   ATOM 2325 C B VAL A 290 ? -19.51112 3.38666 -3.52000 0.191 15.03900 C ? A ? 46 C 1
   ATOM 2326 O B VAL A 290 ? -19.33027 4.47884 -2.98210 0.191 17.48160 O ? A ? 46 O 1
   ATOM 2327 CB B VAL A 290 ? -21.31421 1.75710 -2.66414 0.191 15.72707 C ? A ? 46 CB 1
   ATOM 2328 CG1 B VAL A 290 ? -21.22608 2.28480 -1.19115 0.191 18.10773 C ? A ? 46 CG1 1
   ATOM 2329 CG2 B VAL A 290 ? -22.76696 1.22856 -2.88942 0.191 14.76845 C ? A ? 46 CG2 1
   ATOM 2330 H B VAL A 290 ? -21.01063 1.45280 -5.08253 0.191 16.99432 H ? A ? 46 H 1
   ATOM 2331 HA B VAL A 290 ? -21.52089 3.57681 -3.50805 0.191 19.66456 H ? A ? 46 HA 1
   ATOM 2332 HB B VAL A 290 ? -20.68553 1.03070 -2.79837 0.191 18.87249 H ? A ? 46 HB 1
   ATOM 2333 HG11 B VAL A 290 ? -21.50580 1.58020 -0.58600 0.191 21.72927 H ? A ? 46 HG11 1
   ATOM 2334 HG12 B VAL A 290 ? -20.30958 2.53945 -1.00122 0.191 21.72927 H ? A ? 46 HG12 1
   ATOM 2335 HG13 B VAL A 290 ? -21.80960 3.05376 -1.09573 0.191 21.72927 H ? A ? 46 HG13 1
   ATOM 2336 HG21 B VAL A 290 ? -23.04147 0.71813 -2.11160 0.191 17.72215 H ? A ? 46 HG21 1
   ATOM 2337 HG22 B VAL A 290 ? -23.36185 1.98420 -3.01599 0.191 17.72215 H ? A ? 46 HG22 1
   ATOM 2338 HG23 B VAL A 290 ? -22.77857 0.66283 -3.67728 0.191 17.72215 H ? A ? 46 HG23 1
   ATOM 2339 N C VAL A 290 ? -21.53288 2.16482 -4.88902 0.280 18.35811 N ? A ? 46 N 1
   ATOM 2340 CA C VAL A 290 ? -21.16993 2.69746 -3.55565 0.280 15.73289 C ? A ? 46 CA 1
   ATOM 2341 C C VAL A 290 ? -19.77207 3.33934 -3.53476 0.280 16.19045 C ? A ? 46 C 1
   ATOM 2342 O C VAL A 290 ? -19.59466 4.41733 -2.95088 0.280 18.78390 O ? A ? 46 O 1
   ATOM 2343 CB C VAL A 290 ? -21.28201 1.57851 -2.54406 0.280 18.24012 C ? A ? 46 CB 1
   ATOM 2344 CG1 C VAL A 290 ? -20.64918 2.02848 -1.18152 0.280 19.09448 C ? A ? 46 CG1 1
   ATOM 2345 CG2 C VAL A 290 ? -22.73551 1.16248 -2.33452 0.280 16.16874 C ? A ? 46 CG2 1
   ATOM 2346 H C VAL A 290 ? -21.45048 1.31313 -4.97529 0.280 22.02973 H ? A ? 46 H 1
   ATOM 2347 HA C VAL A 290 ? -21.79124 3.40795 -3.33186 0.280 18.87947 H ? A ? 46 HA 1
   ATOM 2348 HB C VAL A 290 ? -20.80036 0.80737 -2.88207 0.280 21.88814 H ? A ? 46 HB 1
   ATOM 2349 HG11 C VAL A 290 ? -20.90366 1.39643 -0.49112 0.280 22.91338 H ? A ? 46 HG11 1
   ATOM 2350 HG12 C VAL A 290 ? -19.68368 2.04768 -1.27281 0.280 22.91338 H ? A ? 46 HG12 1
   ATOM 2351 HG13 C VAL A 290 ? -20.97791 2.91316 -0.95752 0.280 22.91338 H ? A ? 46 HG13 1
   ATOM 2352 HG21 C VAL A 290 ? -22.76807 0.44728 -1.68006 0.280 19.40249 H ? A ? 46 HG21 1
   ATOM 2353 HG22 C VAL A 290 ? -23.23979 1.92683 -2.01458 0.280 19.40249 H ? A ? 46 HG22 1
   ATOM 2354 HG23 C VAL A 290 ? -23.10087 0.85509 -3.17887 0.280 19.40249 H ? A ? 46 HG23 1
   ATOM 2355 N D VAL A 290 ? -21.82890 2.15939 -4.90421 0.355 16.90235 N ? A ? 46 N 1
   ATOM 2356 CA D VAL A 290 ? -21.70490 2.65796 -3.54011 0.355 15.35351 C ? A ? 46 CA 1
   ATOM 2357 C D VAL A 290 ? -20.34155 3.27717 -3.41458 0.355 13.36792 C ? A ? 46 C 1
   ATOM 2358 O D VAL A 290 ? -20.20298 4.31436 -2.78889 0.355 13.99510 O ? A ? 46 O 1
   ATOM 2359 CB D VAL A 290 ? -21.96800 1.53622 -2.55488 0.355 13.00392 C ? A ? 46 CB 1
   ATOM 2360 CG1 D VAL A 290 ? -21.55435 2.08282 -1.12982 0.355 17.99940 C ? A ? 46 CG1 1
   ATOM 2361 CG2 D VAL A 290 ? -23.43158 1.23720 -2.42432 0.355 17.62102 C ? A ? 46 CG2 1
   ATOM 2362 H D VAL A 290 ? -22.06269 1.33592 -4.98686 0.355 20.28282 H ? A ? 46 H 1
   ATOM 2363 HA D VAL A 290 ? -22.36779 3.33770 -3.34152 0.355 18.42421 H ? A ? 46 HA 1
   ATOM 2364 HB D VAL A 290 ? -21.48951 0.74608 -2.85089 0.355 15.60470 H ? A ? 46 HB 1
   ATOM 2365 HG11 D VAL A 290 ? -21.90450 1.48696 -0.44920 0.355 21.59927 H ? A ? 46 HG11 1
   ATOM 2366 HG12 D VAL A 290 ? -20.58660 2.11703 -1.07342 0.355 21.59927 H ? A ? 46 HG12 1
   ATOM 2367 HG13 D VAL A 290 ? -21.92414 2.97193 -1.01308 0.355 21.59927 H ? A ? 46 HG13 1
   ATOM 2368 HG21 D VAL A 290 ? -23.55855 0.58260 -1.71986 0.355 21.14523 H ? A ? 46 HG21 1
   ATOM 2369 HG22 D VAL A 290 ? -23.90275 2.05593 -2.20393 0.355 21.14523 H ? A ? 46 HG22 1
   ATOM 2370 HG23 D VAL A 290 ? -23.75814 0.88414 -3.26671 0.355 21.14523 H ? A ? 46 HG23 1
   ATOM 2371 N A LYS A 291 ? -18.63012 2.64603 -4.06071 0.174 18.34689 N ? A ? 47 N 1
   ATOM 2372 CA A LYS A 291 ? -17.29185 3.21075 -4.00476 0.174 17.63853 C ? A ? 47 CA 1
   ATOM 2373 C A LYS A 291 ? -17.27761 4.53873 -4.74642 0.174 18.45967 C ? A ? 47 C 1
   ATOM 2374 O A LYS A 291 ? -16.47072 5.43581 -4.39286 0.174 21.61952 O ? A ? 47 O 1
   ATOM 2375 CB A LYS A 291 ? -16.21246 2.27630 -4.53511 0.174 20.79695 C ? A ? 47 CB 1
   ATOM 2376 CG A LYS A 291 ? -15.91973 1.06657 -3.66537 0.174 23.82723 C ? A ? 47 CG 1
   ATOM 2377 CD A LYS A 291 ? -14.66005 0.32928 -4.18000 0.174 29.19642 C ? A ? 47 CD 1
   ATOM 2378 CE A LYS A 291 ? -14.26053 -0.83530 -3.25716 0.174 31.54486 C ? A ? 47 CE 1
   ATOM 2379 NZ A LYS A 291 ? -12.97794 -1.50221 -3.71551 0.174 34.14250 N ? A ? 47 NZ 1
   ATOM 2380 H A LYS A 291 ? -18.68973 1.87871 -4.44446 0.174 22.01627 H ? A ? 47 H 1
   ATOM 2381 HA A LYS A 291 ? -17.04527 3.33695 -3.07515 0.174 21.16623 H ? A ? 47 HA 1
   ATOM 2382 HB2 A LYS A 291 ? -16.49178 1.94787 -5.40403 0.174 24.95634 H ? A ? 47 HB2 1
   ATOM 2383 HB3 A LYS A 291 ? -15.38715 2.77885 -4.62001 0.174 24.95634 H ? A ? 47 HB3 1
   ATOM 2384 HG2 A LYS A 291 ? -15.76043 1.35235 -2.75221 0.174 28.59267 H ? A ? 47 HG2 1
   ATOM 2385 HG3 A LYS A 291 ? -16.67134 0.45411 -3.69499 0.174 28.59267 H ? A ? 47 HG3 1
   ATOM 2386 HD2 A LYS A 291 ? -14.83844 -0.03079 -5.06285 0.174 35.03570 H ? A ? 47 HD2 1
   ATOM 2387 HD3 A LYS A 291 ? -13.91821 0.95298 -4.21977 0.174 35.03570 H ? A ? 47 HD3 1
   ATOM 2388 HE2 A LYS A 291 ? -14.12328 -0.49848 -2.35793 0.174 37.85383 H ? A ? 47 HE2 1
   ATOM 2389 HE3 A LYS A 291 ? -14.96616 -1.50088 -3.25802 0.174 37.85383 H ? A ? 47 HE3 1
   ATOM 2390 HZ1 A LYS A 291 ? -12.94913 -2.34152 -3.42085 0.174 40.97100 H ? A ? 47 HZ1 1
   ATOM 2391 HZ2 A LYS A 291 ? -12.93808 -1.50670 -4.60460 0.174 40.97100 H ? A ? 47 HZ2 1
   ATOM 2392 HZ3 A LYS A 291 ? -12.27428 -1.05999 -3.39707 0.174 40.97100 H ? A ? 47 HZ3 1
   ATOM 2393 N B LYS A 291 ? -18.52532 2.70919 -4.08873 0.191 17.42216 N ? A ? 47 N 1
   ATOM 2394 CA B LYS A 291 ? -17.16921 3.23181 -4.00648 0.191 16.70582 C ? A ? 47 CA 1
   ATOM 2395 C B LYS A 291 ? -17.08759 4.56694 -4.74010 0.191 18.84716 C ? A ? 47 C 1
   ATOM 2396 O B LYS A 291 ? -16.50936 5.53764 -4.20884 0.191 20.72092 O ? A ? 47 O 1
   ATOM 2397 CB B LYS A 291 ? -16.13979 2.25677 -4.53987 0.191 20.36883 C ? A ? 47 CB 1
   ATOM 2398 CG B LYS A 291 ? -15.91973 1.03963 -3.67733 0.191 23.78273 C ? A ? 47 CG 1
   ATOM 2399 CD B LYS A 291 ? -14.66926 0.28330 -4.16817 0.191 29.37249 C ? A ? 47 CD 1
   ATOM 2400 CE B LYS A 291 ? -14.29611 -0.87734 -3.23056 0.191 31.40386 C ? A ? 47 CE 1
   ATOM 2401 NZ B LYS A 291 ? -13.00191 -1.53709 -3.66982 0.191 33.80317 N ? A ? 47 NZ 1
   ATOM 2402 H B LYS A 291 ? -18.61028 1.96733 -4.51538 0.191 20.90659 H ? A ? 47 H 1
   ATOM 2403 HA B LYS A 291 ? -16.94648 3.35814 -3.07089 0.191 20.04699 H ? A ? 47 HA 1
   ATOM 2404 HB2 B LYS A 291 ? -16.43056 1.94807 -5.41226 0.191 24.44260 H ? A ? 47 HB2 1
   ATOM 2405 HB3 B LYS A 291 ? -15.28979 2.71762 -4.61737 0.191 24.44260 H ? A ? 47 HB3 1
   ATOM 2406 HG2 B LYS A 291 ? -15.78142 1.30964 -2.75600 0.191 28.53927 H ? A ? 47 HG2 1
   ATOM 2407 HG3 B LYS A 291 ? -16.68723 0.44962 -3.73849 0.191 28.53927 H ? A ? 47 HG3 1
   ATOM 2408 HD2 B LYS A 291 ? -14.84236 -0.08269 -5.04964 0.191 35.24699 H ? A ? 47 HD2 1
   ATOM 2409 HD3 B LYS A 291 ? -13.91860 0.89653 -4.20511 0.191 35.24699 H ? A ? 47 HD3 1
   ATOM 2410 HE2 B LYS A 291 ? -14.17788 -0.53914 -2.32915 0.191 37.68463 H ? A ? 47 HE2 1
   ATOM 2411 HE3 B LYS A 291 ? -15.00086 -1.54369 -3.24513 0.191 37.68463 H ? A ? 47 HE3 1
   ATOM 2412 HZ1 B LYS A 291 ? -12.94656 -2.35671 -3.32739 0.191 40.56380 H ? A ? 47 HZ1 1
   ATOM 2413 HZ2 B LYS A 291 ? -12.97458 -1.59255 -4.55767 0.191 40.56380 H ? A ? 47 HZ2 1
   ATOM 2414 HZ3 B LYS A 291 ? -12.30584 -1.05901 -3.38872 0.191 40.56380 H ? A ? 47 HZ3 1
   ATOM 2415 N C LYS A 291 ? -18.76861 2.68168 -4.09711 0.280 18.38307 N ? A ? 47 N 1
   ATOM 2416 CA C LYS A 291 ? -17.40557 3.19087 -3.94976 0.280 18.53546 C ? A ? 47 CA 1
   ATOM 2417 C C LYS A 291 ? -17.25134 4.53577 -4.66446 0.280 19.36079 C ? A ? 47 C 1
   ATOM 2418 O C LYS A 291 ? -16.67308 5.48618 -4.08738 0.280 18.67664 O ? A ? 47 O 1
   ATOM 2419 CB C LYS A 291 ? -16.29040 2.22690 -4.34928 0.280 20.97780 C ? A ? 47 CB 1
   ATOM 2420 CG C LYS A 291 ? -16.13635 1.06919 -3.35334 0.280 23.26312 C ? A ? 47 CG 1
   ATOM 2421 CD C LYS A 291 ? -14.94440 0.14144 -3.70856 0.280 20.84745 C ? A ? 47 CD 1
   ATOM 2422 CE C LYS A 291 ? -14.82293 -0.95220 -2.63535 0.280 25.24849 C ? A ? 47 CE 1
   ATOM 2423 NZ C LYS A 291 ? -13.66439 -1.81788 -2.92315 0.280 29.64288 N ? A ? 47 NZ 1
   ATOM 2424 H C LYS A 291 ? -18.84267 1.95868 -4.55688 0.280 22.05969 H ? A ? 47 H 1
   ATOM 2425 HA C LYS A 291 ? -17.27389 3.29785 -2.99471 0.280 22.24255 H ? A ? 47 HA 1
   ATOM 2426 HB2 C LYS A 291 ? -16.49253 1.85131 -5.22047 0.280 25.17336 H ? A ? 47 HB2 1
   ATOM 2427 HB3 C LYS A 291 ? -15.45009 2.71025 -4.38324 0.280 25.17336 H ? A ? 47 HB3 1
   ATOM 2428 HG2 C LYS A 291 ? -15.98306 1.43070 -2.46637 0.280 27.91574 H ? A ? 47 HG2 1
   ATOM 2429 HG3 C LYS A 291 ? -16.94604 0.53508 -3.35852 0.280 27.91574 H ? A ? 47 HG3 1
   ATOM 2430 HD2 C LYS A 291 ? -15.09703 -0.27782 -4.56985 0.280 25.01694 H ? A ? 47 HD2 1
   ATOM 2431 HD3 C LYS A 291 ? -14.12136 0.65429 -3.73042 0.280 25.01694 H ? A ? 47 HD3 1
   ATOM 2432 HE2 C LYS A 291 ? -14.69670 -0.54296 -1.76502 0.280 30.29819 H ? A ? 47 HE2 1
   ATOM 2433 HE3 C LYS A 291 ? -15.62528 -1.49730 -2.63243 0.280 30.29819 H ? A ? 47 HE3 1
   ATOM 2434 HZ1 C LYS A 291 ? -13.93225 -2.55501 -3.34385 0.280 35.57145 H ? A ? 47 HZ1 1
   ATOM 2435 HZ2 C LYS A 291 ? -13.08244 -1.38584 -3.43966 0.280 35.57145 H ? A ? 47 HZ2 1
   ATOM 2436 HZ3 C LYS A 291 ? -13.26102 -2.04888 -2.16419 0.280 35.57145 H ? A ? 47 HZ3 1
   ATOM 2437 N D LYS A 291 ? -19.31891 2.63209 -3.92656 0.355 16.88119 N ? A ? 47 N 1
   ATOM 2438 CA D LYS A 291 ? -18.00311 3.20551 -3.83894 0.355 16.16435 C ? A ? 47 CA 1
   ATOM 2439 C D LYS A 291 ? -17.88446 4.56589 -4.53965 0.355 18.91726 C ? A ? 47 C 1
   ATOM 2440 O D LYS A 291 ? -17.28508 5.50825 -3.93522 0.355 19.33275 O ? A ? 47 O 1
   ATOM 2441 CB D LYS A 291 ? -16.89565 2.24090 -4.34175 0.355 19.15402 C ? A ? 47 CB 1
   ATOM 2442 CG D LYS A 291 ? -16.44475 1.09585 -3.38550 0.355 23.82304 C ? A ? 47 CG 1
   ATOM 2443 CD D LYS A 291 ? -15.23272 0.25586 -3.90998 0.355 27.09993 C ? A ? 47 CD 1
   ATOM 2444 CE D LYS A 291 ? -14.86704 -0.89740 -2.90283 0.355 29.89782 C ? A ? 47 CE 1
   ATOM 2445 NZ D LYS A 291 ? -13.76713 -1.78393 -3.35774 0.355 29.15798 N ? A ? 47 NZ 1
   ATOM 2446 H D LYS A 291 ? -19.36045 1.87085 -4.32455 0.355 20.25743 H ? A ? 47 H 1
   ATOM 2447 HA D LYS A 291 ? -17.85173 3.34813 -2.89150 0.355 19.39722 H ? A ? 47 HA 1
   ATOM 2448 HB2 D LYS A 291 ? -17.21738 1.81705 -5.15277 0.355 22.98483 H ? A ? 47 HB2 1
   ATOM 2449 HB3 D LYS A 291 ? -16.10632 2.77057 -4.53489 0.355 22.98483 H ? A ? 47 HB3 1
   ATOM 2450 HG2 D LYS A 291 ? -16.18503 1.48533 -2.53594 0.355 28.58765 H ? A ? 47 HG2 1
   ATOM 2451 HG3 D LYS A 291 ? -17.18912 0.48718 -3.25769 0.355 28.58765 H ? A ? 47 HG3 1
   ATOM 2452 HD2 D LYS A 291 ? -15.46168 -0.14349 -4.76380 0.355 32.51991 H ? A ? 47 HD2 1
   ATOM 2453 HD3 D LYS A 291 ? -14.45918 0.83249 -4.01022 0.355 32.51991 H ? A ? 47 HD3 1
   ATOM 2454 HE2 D LYS A 291 ? -14.59294 -0.49906 -2.06193 0.355 35.87738 H ? A ? 47 HE2 1
   ATOM 2455 HE3 D LYS A 291 ? -15.65197 -1.45098 -2.76743 0.355 35.87738 H ? A ? 47 HE3 1
   ATOM 2456 HZ1 D LYS A 291 ? -13.47308 -2.27749 -2.67801 0.355 34.98958 H ? A ? 47 HZ1 1
   ATOM 2457 HZ2 D LYS A 291 ? -14.05841 -2.32420 -4.00222 0.355 34.98958 H ? A ? 47 HZ2 1
   ATOM 2458 HZ3 D LYS A 291 ? -13.09312 -1.29557 -3.67289 0.355 34.98958 H ? A ? 47 HZ3 1
   ATOM 2459 N A ARG A 292 ? -18.21388 4.68935 -5.70019 0.174 19.28091 N ? A ? 48 N 1
   ATOM 2460 CA A ARG A 292 ? -18.38777 5.97603 -6.39728 0.174 16.06575 C ? A ? 48 CA 1
   ATOM 2461 C A ARG A 292 ? -19.35844 6.91535 -5.69623 0.174 19.04538 C ? A ? 48 C 1
   ATOM 2462 O A ARG A 292 ? -19.07881 8.09703 -5.59934 0.174 14.12047 O ? A ? 48 O 1
   ATOM 2463 CB A ARG A 292 ? -18.74749 5.73979 -7.85991 0.174 14.33079 C ? A ? 48 CB 1
   ATOM 2464 CG A ARG A 292 ? -17.58568 5.12527 -8.68554 0.174 17.23533 C ? A ? 48 CG 1
   ATOM 2465 CD A ARG A 292 ? -16.26963 6.02360 -8.85596 0.174 29.33242 C ? A ? 48 CD 1
   ATOM 2466 NE A ARG A 292 ? -16.48361 7.17964 -9.75522 0.174 18.94235 N ? A ? 48 NE 1
   ATOM 2467 CZ A ARG A 292 ? -16.37640 8.45609 -9.40939 0.174 20.07680 C ? A ? 48 CZ 1
   ATOM 2468 NH1 A ARG A 292 ? -15.95349 8.81111 -8.19073 0.174 24.99880 N ? A ? 48 NH1 1
   ATOM 2469 NH2 A ARG A 292 ? -16.70380 9.41043 -10.31271 0.174 22.64518 N ? A ? 48 NH2 1
   ATOM 2470 H A ARG A 292 ? -18.75254 4.07025 -5.95740 0.174 23.13709 H ? A ? 48 H 1
   ATOM 2471 HA A ARG A 292 ? -17.54059 6.44841 -6.40375 0.174 19.27890 H ? A ? 48 HA 1
   ATOM 2472 HB2 A ARG A 292 ? -19.49976 5.12895 -7.90321 0.174 17.19695 H ? A ? 48 HB2 1
   ATOM 2473 HB3 A ARG A 292 ? -18.98532 6.58825 -8.26544 0.174 17.19695 H ? A ? 48 HB3 1
   ATOM 2474 HG2 A ARG A 292 ? -17.31141 4.30159 -8.25284 0.174 20.68240 H ? A ? 48 HG2 1
   ATOM 2475 HG3 A ARG A 292 ? -17.91675 4.93708 -9.57765 0.174 20.68240 H ? A ? 48 HG3 1
   ATOM 2476 HD2 A ARG A 292 ? -16.00326 6.36365 -7.98745 0.174 35.19891 H ? A ? 48 HD2 1
   ATOM 2477 HD3 A ARG A 292 ? -15.56011 5.47858 -9.23070 0.174 35.19891 H ? A ? 48 HD3 1
   ATOM 2478 HE A ARG A 292 ? -16.69542 7.00951 -10.57119 0.174 22.73082 H ? A ? 48 HE 1
   ATOM 2479 HH11 A ARG A 292 ? -15.74528 8.20716 -7.61497 0.174 29.99856 H ? A ? 48 HH11 1
   ATOM 2480 HH12 A ARG A 292 ? -15.88986 9.64325 -7.98314 0.174 29.99856 H ? A ? 48 HH12 1
   ATOM 2481 HH21 A ARG A 292 ? -16.97630 9.18509 -11.09666 0.174 27.17421 H ? A ? 48 HH21 1
   ATOM 2482 HH22 A ARG A 292 ? -16.63922 10.24182 -10.10242 0.174 27.17421 H ? A ? 48 HH22 1
   ATOM 2483 N B ARG A 292 ? -17.69629 4.64757 -5.93953 0.191 20.51433 N ? A ? 48 N 1
   ATOM 2484 CA B ARG A 292 ? -17.76037 5.93582 -6.64138 0.191 19.67502 C ? A ? 48 CA 1
   ATOM 2485 C B ARG A 292 ? -18.61530 6.96252 -5.90640 0.191 18.95672 C ? A ? 48 C 1
   ATOM 2486 O B ARG A 292 ? -18.27971 8.14038 -5.91139 0.191 20.62879 O ? A ? 48 O 1
   ATOM 2487 CB B ARG A 292 ? -18.28087 5.70075 -8.06707 0.191 21.73224 C ? A ? 48 CB 1
   ATOM 2488 CG B ARG A 292 ? -17.36825 4.89791 -8.93351 0.191 20.83040 C ? A ? 48 CG 1
   ATOM 2489 CD B ARG A 292 ? -16.17444 5.74295 -9.35230 0.191 14.62908 C ? A ? 48 CD 1
   ATOM 2490 NE B ARG A 292 ? -16.61321 6.97690 -10.05450 0.191 25.94970 N ? A ? 48 NE 1
   ATOM 2491 CZ B ARG A 292 ? -16.50258 8.23765 -9.63571 0.191 22.97237 C ? A ? 48 CZ 1
   ATOM 2492 NH1 B ARG A 292 ? -15.83916 8.51807 -8.51608 0.191 16.03374 N ? A ? 48 NH1 1
   ATOM 2493 NH2 B ARG A 292 ? -17.02506 9.25433 -10.41430 0.191 14.54387 N ? A ? 48 NH2 1
   ATOM 2494 H B ARG A 292 ? -18.06694 3.99040 -6.35226 0.191 24.61719 H ? A ? 48 H 1
   ATOM 2495 HA B ARG A 292 ? -16.86700 6.31055 -6.68993 0.191 23.61003 H ? A ? 48 HA 1
   ATOM 2496 HB2 B ARG A 292 ? -19.12588 5.22747 -8.01351 0.191 26.07868 H ? A ? 48 HB2 1
   ATOM 2497 HB3 B ARG A 292 ? -18.40936 6.56168 -8.49508 0.191 26.07868 H ? A ? 48 HB3 1
   ATOM 2498 HG2 B ARG A 292 ? -17.04634 4.12564 -8.44271 0.191 24.99648 H ? A ? 48 HG2 1
   ATOM 2499 HG3 B ARG A 292 ? -17.84157 4.61105 -9.73011 0.191 24.99648 H ? A ? 48 HG3 1
   ATOM 2500 HD2 B ARG A 292 ? -15.66961 6.00085 -8.56520 0.191 17.55489 H ? A ? 48 HD2 1
   ATOM 2501 HD3 B ARG A 292 ? -15.61189 5.23093 -9.95420 0.191 17.55489 H ? A ? 48 HD3 1
   ATOM 2502 HE B ARG A 292 ? -16.98267 6.86422 -10.82288 0.191 31.13964 H ? A ? 48 HE 1
   ATOM 2503 HH11 B ARG A 292 ? -15.47946 7.88443 -8.05923 0.191 19.24049 H ? A ? 48 HH11 1
   ATOM 2504 HH12 B ARG A 292 ? -15.77031 9.33286 -8.24967 0.191 19.24049 H ? A ? 48 HH12 1
   ATOM 2505 HH21 B ARG A 292 ? -17.41516 9.06923 -11.15805 0.191 17.45264 H ? A ? 48 HH21 1
   ATOM 2506 HH22 B ARG A 292 ? -16.95985 10.07161 -10.15468 0.191 17.45264 H ? A ? 48 HH22 1
   ATOM 2507 N C ARG A 292 ? -17.77940 4.63118 -5.88988 0.280 21.40098 N ? A ? 48 N 1
   ATOM 2508 CA C ARG A 292 ? -17.73284 5.90996 -6.61875 0.280 19.98355 C ? A ? 48 CA 1
   ATOM 2509 C C ARG A 292 ? -18.50793 7.02214 -5.91500 0.280 19.36162 C ? A ? 48 C 1
   ATOM 2510 O C ARG A 292 ? -18.02697 8.15537 -5.86436 0.280 18.17498 O ? A ? 48 O 1
   ATOM 2511 CB C ARG A 292 ? -18.23659 5.64232 -8.06020 0.280 21.34339 C ? A ? 48 CB 1
   ATOM 2512 CG C ARG A 292 ? -17.14671 5.44164 -9.02803 0.280 24.67158 C ? A ? 48 CG 1
   ATOM 2513 CD C ARG A 292 ? -16.60343 6.83675 -9.42925 0.280 34.61665 C ? A ? 48 CD 1
   ATOM 2514 NE C ARG A 292 ? -17.57334 7.89984 -9.52313 0.280 32.99966 N ? A ? 48 NE 1
   ATOM 2515 CZ C ARG A 292 ? -17.33631 9.10361 -10.04906 0.280 28.90321 C ? A ? 48 CZ 1
   ATOM 2516 NH1 C ARG A 292 ? -16.10409 9.53166 -10.31400 0.280 24.63725 N ? A ? 48 NH1 1
   ATOM 2517 NH2 C ARG A 292 ? -18.34257 9.92559 -10.22626 0.280 37.57280 N ? A ? 48 NH2 1
   ATOM 2518 H C ARG A 292 ? -18.16176 3.98830 -6.31428 0.280 25.68117 H ? A ? 48 H 1
   ATOM 2519 HA C ARG A 292 ? -16.82210 6.24105 -6.66164 0.280 23.98026 H ? A ? 48 HA 1
   ATOM 2520 HB2 C ARG A 292 ? -18.78447 4.84187 -8.05761 0.280 25.61207 H ? A ? 48 HB2 1
   ATOM 2521 HB3 C ARG A 292 ? -18.76154 6.40270 -8.35543 0.280 25.61207 H ? A ? 48 HB3 1
   ATOM 2522 HG2 C ARG A 292 ? -16.43220 4.92382 -8.62525 0.280 29.60590 H ? A ? 48 HG2 1
   ATOM 2523 HG3 C ARG A 292 ? -17.47983 4.98864 -9.81843 0.280 29.60590 H ? A ? 48 HG3 1
   ATOM 2524 HD2 C ARG A 292 ? -15.94818 7.10767 -8.76732 0.280 41.53997 H ? A ? 48 HD2 1
   ATOM 2525 HD3 C ARG A 292 ? -16.18275 6.75832 -10.29975 0.280 41.53997 H ? A ? 48 HD3 1
   ATOM 2526 HE C ARG A 292 ? -18.36264 7.74699 -9.21777 0.280 39.59960 H ? A ? 48 HE 1
   ATOM 2527 HH11 C ARG A 292 ? -15.42822 9.02706 -10.14617 0.280 29.56470 H ? A ? 48 HH11 1
   ATOM 2528 HH12 C ARG A 292 ? -15.98385 10.31283 -10.65301 0.280 29.56470 H ? A ? 48 HH12 1
   ATOM 2529 HH21 C ARG A 292 ? -19.13811 9.68543 -10.00480 0.280 45.08736 H ? A ? 48 HH21 1
   ATOM 2530 HH22 C ARG A 292 ? -18.20696 10.70481 -10.56392 0.280 45.08736 H ? A ? 48 HH22 1
   ATOM 2531 N D ARG A 292 ? -18.30095 4.62304 -5.80511 0.355 17.85471 N ? A ? 48 N 1
   ATOM 2532 CA D ARG A 292 ? -18.15345 5.91836 -6.50800 0.355 20.35485 C ? A ? 48 CA 1
   ATOM 2533 C D ARG A 292 ? -18.95749 6.98710 -5.81983 0.355 18.67888 C ? A ? 48 C 1
   ATOM 2534 O D ARG A 292 ? -18.53626 8.13361 -5.76465 0.355 25.88751 O ? A ? 48 O 1
   ATOM 2535 CB D ARG A 292 ? -18.40602 5.75687 -8.01689 0.355 22.73042 C ? A ? 48 CB 1
   ATOM 2536 CG D ARG A 292 ? -17.29518 5.03072 -8.76150 0.355 24.26599 C ? A ? 48 CG 1
   ATOM 2537 CD D ARG A 292 ? -15.95217 5.88673 -8.97571 0.355 25.20979 C ? A ? 48 CD 1
   ATOM 2538 NE D ARG A 292 ? -16.24194 7.05932 -9.85947 0.355 22.89558 N ? A ? 48 NE 1
   ATOM 2539 CZ D ARG A 292 ? -15.77200 8.27647 -9.69428 0.355 17.43119 C ? A ? 48 CZ 1
   ATOM 2540 NH1 D ARG A 292 ? -15.01004 8.58559 -8.71833 0.355 15.92760 N ? A ? 48 NH1 1
   ATOM 2541 NH2 D ARG A 292 ? -16.14652 9.26683 -10.50914 0.355 28.53100 N ? A ? 48 NH2 1
   ATOM 2542 H D ARG A 292 ? -18.64865 3.97830 -6.25569 0.355 21.42565 H ? A ? 48 H 1
   ATOM 2543 HA D ARG A 292 ? -17.23540 6.22916 -6.46950 0.355 24.42582 H ? A ? 48 HA 1
   ATOM 2544 HB2 D ARG A 292 ? -19.22384 5.25045 -8.14187 0.355 27.27650 H ? A ? 48 HB2 1
   ATOM 2545 HB3 D ARG A 292 ? -18.49780 6.63803 -8.41191 0.355 27.27650 H ? A ? 48 HB3 1
   ATOM 2546 HG2 D ARG A 292 ? -17.05593 4.23598 -8.25945 0.355 29.11919 H ? A ? 48 HG2 1
   ATOM 2547 HG3 D ARG A 292 ? -17.62406 4.78200 -9.63949 0.355 29.11919 H ? A ? 48 HG3 1
   ATOM 2548 HD2 D ARG A 292 ? -15.62939 6.21117 -8.12046 0.355 30.25174 H ? A ? 48 HD2 1
   ATOM 2549 HD3 D ARG A 292 ? -15.27511 5.33554 -9.39842 0.355 30.25174 H ? A ? 48 HD3 1
   ATOM 2550 HE D ARG A 292 ? -16.75999 6.92578 -10.53282 0.355 27.47470 H ? A ? 48 HE 1
   ATOM 2551 HH11 D ARG A 292 ? -14.78742 7.98856 -8.14075 0.355 19.11312 H ? A ? 48 HH11 1
   ATOM 2552 HH12 D ARG A 292 ? -14.71918 9.39094 -8.63822 0.355 19.11312 H ? A ? 48 HH12 1
   ATOM 2553 HH21 D ARG A 292 ? -16.69982 9.11131 -11.14888 0.355 34.23720 H ? A ? 48 HH21 1
   ATOM 2554 HH22 D ARG A 292 ? -15.83428 10.05981 -10.39391 0.355 34.23720 H ? A ? 48 HH22 1
   ATOM 2555 N A ALA A 293 ? -20.53858 6.48519 -5.24469 0.174 10.89825 N ? A ? 49 N 1
   ATOM 2556 CA A ALA A 293 ? -21.33623 7.44269 -4.49766 0.174 11.72692 C ? A ? 49 CA 1
   ATOM 2557 C A ALA A 293 ? -20.58938 8.04995 -3.29673 0.174 14.04075 C ? A ? 49 C 1
   ATOM 2558 O A ALA A 293 ? -20.61432 9.25647 -3.08626 0.174 15.36972 O ? A ? 49 O 1
   ATOM 2559 CB A ALA A 293 ? -22.71776 6.88119 -4.21840 0.174 13.16093 C ? A ? 49 CB 1
   ATOM 2560 H A ALA A 293 ? -20.87210 5.69980 -5.35205 0.174 13.07789 H ? A ? 49 H 1
   ATOM 2561 HA A ALA A 293 ? -21.50659 8.22239 -5.04897 0.174 14.07230 H ? A ? 49 HA 1
   ATOM 2562 HB1 A ALA A 293 ? -23.27364 7.58209 -3.84338 0.174 15.79312 H ? A ? 49 HB1 1
   ATOM 2563 HB2 A ALA A 293 ? -23.10308 6.56256 -5.04960 0.174 15.79312 H ? A ? 49 HB2 1
   ATOM 2564 HB3 A ALA A 293 ? -22.63924 6.14830 -3.58784 0.174 15.79312 H ? A ? 49 HB3 1
   ATOM 2565 N B ALA A 293 ? -19.75046 6.57793 -5.32969 0.191 17.86701 N ? A ? 49 N 1
   ATOM 2566 CA B ALA A 293 ? -20.52110 7.57621 -4.60259 0.191 19.51313 C ? A ? 49 CA 1
   ATOM 2567 C B ALA A 293 ? -19.65395 8.20009 -3.49622 0.191 22.11340 C ? A ? 49 C 1
   ATOM 2568 O B ALA A 293 ? -19.44546 9.42202 -3.41204 0.191 19.70534 O ? A ? 49 O 1
   ATOM 2569 CB B ALA A 293 ? -21.73114 6.90224 -3.94542 0.191 20.56828 C ? A ? 49 CB 1
   ATOM 2570 H B ALA A 293 ? -20.07931 5.78342 -5.34464 0.191 21.44041 H ? A ? 49 H 1
   ATOM 2571 HA B ALA A 293 ? -20.82166 8.26062 -5.22077 0.191 23.41576 H ? A ? 49 HA 1
   ATOM 2572 HB1 B ALA A 293 ? -22.20329 7.55655 -3.40703 0.191 24.68194 H ? A ? 49 HB1 1
   ATOM 2573 HB2 B ALA A 293 ? -22.31683 6.55957 -4.63856 0.191 24.68194 H ? A ? 49 HB2 1
   ATOM 2574 HB3 B ALA A 293 ? -21.42107 6.17410 -3.38454 0.191 24.68194 H ? A ? 49 HB3 1
   ATOM 2575 N C ALA A 293 ? -19.70472 6.75136 -5.39887 0.280 18.18548 N ? A ? 49 N 1
   ATOM 2576 CA C ALA A 293 ? -20.44727 7.82046 -4.75544 0.280 22.45735 C ? A ? 49 CA 1
   ATOM 2577 C C ALA A 293 ? -19.69614 8.28374 -3.50931 0.280 22.28608 C ? A ? 49 C 1
   ATOM 2578 O C ALA A 293 ? -19.56878 9.49346 -3.19156 0.280 18.43779 O ? A ? 49 O 1
   ATOM 2579 CB C ALA A 293 ? -21.82419 7.31956 -4.27773 0.280 20.42131 C ? A ? 49 CB 1
   ATOM 2580 H C ALA A 293 ? -20.09219 5.98366 -5.40944 0.280 21.82257 H ? A ? 49 H 1
   ATOM 2581 HA C ALA A 293 ? -20.56286 8.53647 -5.39954 0.280 26.94882 H ? A ? 49 HA 1
   ATOM 2582 HB1 C ALA A 293 ? -22.34417 8.07611 -3.96444 0.280 24.50557 H ? A ? 49 HB1 1
   ATOM 2583 HB2 C ALA A 293 ? -22.27871 6.89014 -5.01930 0.280 24.50557 H ? A ? 49 HB2 1
   ATOM 2584 HB3 C ALA A 293 ? -21.69615 6.68449 -3.55579 0.280 24.50557 H ? A ? 49 HB3 1
   ATOM 2585 N D ALA A 293 ? -20.13960 6.64611 -5.32800 0.355 20.88533 N ? A ? 49 N 1
   ATOM 2586 CA D ALA A 293 ? -20.83654 7.63613 -4.56312 0.355 17.18992 C ? A ? 49 CA 1
   ATOM 2587 C D ALA A 293 ? -19.92592 8.20923 -3.46430 0.355 22.29913 C ? A ? 49 C 1
   ATOM 2588 O D ALA A 293 ? -20.08151 9.39156 -3.07853 0.355 22.04481 O ? A ? 49 O 1
   ATOM 2589 CB D ALA A 293 ? -22.18645 7.13254 -4.05171 0.355 18.97034 C ? A ? 49 CB 1
   ATOM 2590 H D ALA A 293 ? -20.53072 5.88615 -5.42329 0.355 25.06240 H ? A ? 49 H 1
   ATOM 2591 HA D ALA A 293 ? -21.08403 8.37528 -5.14044 0.355 20.62791 H ? A ? 49 HA 1
   ATOM 2592 HB1 D ALA A 293 ? -22.63831 7.85526 -3.58868 0.355 22.76441 H ? A ? 49 HB1 1
   ATOM 2593 HB2 D ALA A 293 ? -22.72022 6.83831 -4.80631 0.355 22.76441 H ? A ? 49 HB2 1
   ATOM 2594 HB3 D ALA A 293 ? -22.03733 6.39198 -3.44324 0.355 22.76441 H ? A ? 49 HB3 1
   ATOM 2595 N A ALA A 294 ? -19.86736 7.26404 -2.55128 0.174 9.54386 N ? A ? 50 N 1
   ATOM 2596 CA A ALA A 294 ? -18.99040 7.76374 -1.48694 0.174 15.45786 C ? A ? 50 CA 1
   ATOM 2597 C A ALA A 294 ? -17.79859 8.59854 -2.01613 0.174 22.74156 C ? A ? 50 C 1
   ATOM 2598 O A ALA A 294 ? -17.55738 9.66706 -1.45056 0.174 15.26323 O ? A ? 50 O 1
   ATOM 2599 CB A ALA A 294 ? -18.51290 6.51331 -0.73229 0.174 12.52740 C ? A ? 50 CB 1
   ATOM 2600 H A ALA A 294 ? -19.85271 6.40759 -2.62800 0.174 11.45263 H ? A ? 50 H 1
   ATOM 2601 HA A ALA A 294 ? -19.46866 8.37003 -0.89993 0.174 18.54944 H ? A ? 50 HA 1
   ATOM 2602 HB1 A ALA A 294 ? -17.98039 6.78878 0.03024 0.174 15.03288 H ? A ? 50 HB1 1
   ATOM 2603 HB2 A ALA A 294 ? -19.28651 6.01136 -0.43149 0.174 15.03288 H ? A ? 50 HB2 1
   ATOM 2604 HB3 A ALA A 294 ? -17.97740 5.96881 -1.33033 0.174 15.03288 H ? A ? 50 HB3 1
   ATOM 2605 N B ALA A 294 ? -19.14191 7.36025 -2.58803 0.191 19.04481 N ? A ? 50 N 1
   ATOM 2606 CA B ALA A 294 ? -18.29947 7.89110 -1.51953 0.191 25.37486 C ? A ? 50 CA 1
   ATOM 2607 C B ALA A 294 ? -17.09233 8.63069 -2.09946 0.191 20.74179 C ? A ? 50 C 1
   ATOM 2608 O B ALA A 294 ? -16.64477 9.63130 -1.52764 0.191 21.07031 O ? A ? 50 O 1
   ATOM 2609 CB B ALA A 294 ? -17.86730 6.73792 -0.61261 0.191 23.18209 C ? A ? 50 CB 1
   ATOM 2610 H B ALA A 294 ? -19.26451 6.50920 -2.57129 0.191 22.85378 H ? A ? 50 H 1
   ATOM 2611 HA B ALA A 294 ? -18.79480 8.52486 -0.97740 0.191 30.44983 H ? A ? 50 HA 1
   ATOM 2612 HB1 B ALA A 294 ? -17.29073 7.08469 0.08612 0.191 27.81850 H ? A ? 50 HB1 1
   ATOM 2613 HB2 B ALA A 294 ? -18.65607 6.33247 -0.21973 0.191 27.81850 H ? A ? 50 HB2 1
   ATOM 2614 HB3 B ALA A 294 ? -17.38739 6.08227 -1.14242 0.191 27.81850 H ? A ? 50 HB3 1
   ATOM 2615 N C ALA A 294 ? -19.27656 7.30674 -2.69417 0.280 22.37048 N ? A ? 50 N 1
   ATOM 2616 CA C ALA A 294 ? -18.49373 7.66321 -1.52668 0.280 28.11161 C ? A ? 50 CA 1
   ATOM 2617 C C ALA A 294 ? -17.41449 8.62424 -1.96235 0.280 19.30976 C ? A ? 50 C 1
   ATOM 2618 O C ALA A 294 ? -17.26715 9.69469 -1.37697 0.280 21.85586 O ? A ? 50 O 1
   ATOM 2619 CB C ALA A 294 ? -17.85588 6.40894 -0.93062 0.280 24.58749 C ? A ? 50 CB 1
   ATOM 2620 H C ALA A 294 ? -19.42991 6.46692 -2.79804 0.280 26.84457 H ? A ? 50 H 1
   ATOM 2621 HA C ALA A 294 ? -19.05398 8.06400 -0.84375 0.280 33.73393 H ? A ? 50 HA 1
   ATOM 2622 HB1 C ALA A 294 ? -17.34307 6.65792 -0.14580 0.280 29.50499 H ? A ? 50 HB1 1
   ATOM 2623 HB2 C ALA A 294 ? -18.55651 5.78518 -0.68376 0.280 29.50499 H ? A ? 50 HB2 1
   ATOM 2624 HB3 C ALA A 294 ? -17.27261 6.00612 -1.59277 0.280 29.50499 H ? A ? 50 HB3 1
   ATOM 2625 N D ALA A 294 ? -18.93877 7.39421 -2.92347 0.355 21.09348 N ? A ? 50 N 1
   ATOM 2626 CA D ALA A 294 ? -18.04470 7.87763 -1.86186 0.355 20.52694 C ? A ? 50 CA 1
   ATOM 2627 C D ALA A 294 ? -16.83000 8.67280 -2.31948 0.355 20.75950 C ? A ? 50 C 1
   ATOM 2628 O D ALA A 294 ? -16.50899 9.71598 -1.75515 0.355 22.42977 O ? A ? 50 O 1
   ATOM 2629 CB D ALA A 294 ? -17.58947 6.72223 -0.94148 0.355 22.82402 C ? A ? 50 CB 1
   ATOM 2630 H D ALA A 294 ? -18.79152 6.58233 -3.16589 0.355 25.31217 H ? A ? 50 H 1
   ATOM 2631 HA D ALA A 294 ? -18.58320 8.49527 -1.34278 0.355 24.63233 H ? A ? 50 HA 1
   ATOM 2632 HB1 D ALA A 294 ? -17.04495 7.08480 -0.22527 0.355 27.38882 H ? A ? 50 HB1 1
   ATOM 2633 HB2 D ALA A 294 ? -18.37280 6.28498 -0.57256 0.355 27.38882 H ? A ? 50 HB2 1
   ATOM 2634 HB3 D ALA A 294 ? -17.07163 6.08874 -1.46248 0.355 27.38882 H ? A ? 50 HB3 1
   ATOM 2635 N A GLU A 295 ? -17.12870 8.21870 -3.14172 0.174 13.10763 N ? A ? 51 N 1
   ATOM 2636 CA A GLU A 295 ? -15.88174 8.90373 -3.57523 0.174 20.26473 C ? A ? 51 CA 1
   ATOM 2637 C A GLU A 295 ? -16.17528 10.29256 -4.14203 0.174 23.04844 C ? A ? 51 C 1
   ATOM 2638 O A GLU A 295 ? -15.40204 11.25244 -3.92713 0.174 31.06817 O ? A ? 51 O 1
   ATOM 2639 CB A GLU A 295 ? -15.05343 8.09564 -4.62416 0.174 28.81069 C ? A ? 51 CB 1
   ATOM 2640 CG A GLU A 295 ? -13.60959 8.66253 -4.96865 0.174 18.99615 C ? A ? 51 CG 1
   ATOM 2641 CD A GLU A 295 ? -12.92843 8.08636 -6.24984 0.174 34.22623 C ? A ? 51 CD 1
   ATOM 2642 OE1 A GLU A 295 ? -13.50457 7.19838 -6.94988 0.174 30.47787 O ? A ? 51 OE1 1
   ATOM 2643 OE2 A GLU A 295 ? -11.80310 8.60901 -6.54118 0.174 30.93968 O ? A ? 51 OE2 1
   ATOM 2644 H A GLU A 295 ? -17.37308 7.57822 -3.66101 0.174 15.72916 H ? A ? 51 H 1
   ATOM 2645 HA A GLU A 295 ? -15.33306 8.97148 -2.77819 0.174 24.31768 H ? A ? 51 HA 1
   ATOM 2646 HB2 A GLU A 295 ? -14.93275 7.19506 -4.28462 0.174 34.57283 H ? A ? 51 HB2 1
   ATOM 2647 HB3 A GLU A 295 ? -15.55629 8.07297 -5.45333 0.174 34.57283 H ? A ? 51 HB3 1
   ATOM 2648 HG2 A GLU A 295 ? -13.68281 9.62187 -5.09194 0.174 22.79538 H ? A ? 51 HG2 1
   ATOM 2649 HG3 A GLU A 295 ? -13.02211 8.46791 -4.22173 0.174 22.79538 H ? A ? 51 HG3 1
   ATOM 2650 N B GLU A 295 ? -16.59945 8.20658 -3.26937 0.191 21.32105 N ? A ? 51 N 1
   ATOM 2651 CA B GLU A 295 ? -15.42679 8.86311 -3.85501 0.191 20.23095 C ? A ? 51 CA 1
   ATOM 2652 C B GLU A 295 ? -15.73838 10.24829 -4.41384 0.191 23.25667 C ? A ? 51 C 1
   ATOM 2653 O B GLU A 295 ? -14.89273 11.16256 -4.34992 0.191 25.83095 O ? A ? 51 O 1
   ATOM 2654 CB B GLU A 295 ? -14.78925 8.02034 -4.96244 0.191 27.50981 C ? A ? 51 CB 1
   ATOM 2655 CG B GLU A 295 ? -13.30638 8.41198 -5.26429 0.191 24.14549 C ? A ? 51 CG 1
   ATOM 2656 CD B GLU A 295 ? -12.60416 7.48967 -6.28668 0.191 24.03380 C ? A ? 51 CD 1
   ATOM 2657 OE1 B GLU A 295 ? -13.21332 7.00089 -7.30419 0.191 17.62482 O ? A ? 51 OE1 1
   ATOM 2658 OE2 B GLU A 295 ? -11.35818 7.27780 -6.05598 0.191 20.57682 O ? A ? 51 OE2 1
   ATOM 2659 H B GLU A 295 ? -16.91804 7.55618 -3.73313 0.191 25.58526 H ? A ? 51 H 1
   ATOM 2660 HA B GLU A 295 ? -14.78477 8.95180 -3.13332 0.191 24.27714 H ? A ? 51 HA 1
   ATOM 2661 HB2 B GLU A 295 ? -14.80227 7.08840 -4.69369 0.191 33.01177 H ? A ? 51 HB2 1
   ATOM 2662 HB3 B GLU A 295 ? -15.30017 8.13741 -5.77863 0.191 33.01177 H ? A ? 51 HB3 1
   ATOM 2663 HG2 B GLU A 295 ? -13.28973 9.31356 -5.62176 0.191 28.97459 H ? A ? 51 HG2 1
   ATOM 2664 HG3 B GLU A 295 ? -12.80040 8.37348 -4.43761 0.191 28.97459 H ? A ? 51 HG3 1
   ATOM 2665 N C GLU A 295 ? -16.78841 8.35061 -3.10536 0.280 22.50789 N ? A ? 51 N 1
   ATOM 2666 CA C GLU A 295 ? -15.75543 9.23919 -3.60296 0.280 23.93457 C ? A ? 51 CA 1
   ATOM 2667 C C GLU A 295 ? -16.33438 10.61503 -3.93824 0.280 21.56018 C ? A ? 51 C 1
   ATOM 2668 O C GLU A 295 ? -15.66624 11.64155 -3.64470 0.280 23.72394 O ? A ? 51 O 1
   ATOM 2669 CB C GLU A 295 ? -15.05397 8.61056 -4.82805 0.280 22.06273 C ? A ? 51 CB 1
   ATOM 2670 CG C GLU A 295 ? -14.07520 7.50800 -4.61472 0.280 33.97282 C ? A ? 51 CG 1
   ATOM 2671 CD C GLU A 295 ? -13.49941 7.09273 -5.98920 0.280 24.05651 C ? A ? 51 CD 1
   ATOM 2672 OE1 C GLU A 295 ? -14.23616 6.99562 -7.04384 0.280 22.94957 O ? A ? 51 OE1 1
   ATOM 2673 OE2 C GLU A 295 ? -12.26104 6.91001 -6.09121 0.280 39.90997 O ? A ? 51 OE2 1
   ATOM 2674 H C GLU A 295 ? -16.94378 7.66566 -3.60166 0.280 27.00947 H ? A ? 51 H 1
   ATOM 2675 HA C GLU A 295 ? -15.07696 9.36063 -2.92045 0.280 28.72149 H ? A ? 51 HA 1
   ATOM 2676 HB2 C GLU A 295 ? -15.74506 8.25392 -5.40780 0.280 26.47528 H ? A ? 51 HB2 1
   ATOM 2677 HB3 C GLU A 295 ? -14.57237 9.31911 -5.28292 0.280 26.47528 H ? A ? 51 HB3 1
   ATOM 2678 HG2 C GLU A 295 ? -13.35112 7.81162 -4.04514 0.280 40.76738 H ? A ? 51 HG2 1
   ATOM 2679 HG3 C GLU A 295 ? -14.51697 6.74454 -4.21114 0.280 40.76738 H ? A ? 51 HG3 1
   ATOM 2680 N D GLU A 295 ? -16.19689 8.22783 -3.37511 0.355 18.05487 N ? A ? 51 N 1
   ATOM 2681 CA D GLU A 295 ? -15.09354 8.99114 -3.93878 0.355 20.58095 C ? A ? 51 CA 1
   ATOM 2682 C D GLU A 295 ? -15.52372 10.34948 -4.46280 0.355 22.25050 C ? A ? 51 C 1
   ATOM 2683 O D GLU A 295 ? -14.76564 11.32284 -4.36102 0.355 25.09933 O ? A ? 51 O 1
   ATOM 2684 CB D GLU A 295 ? -14.47164 8.15589 -4.99067 0.355 24.88728 C ? A ? 51 CB 1
   ATOM 2685 CG D GLU A 295 ? -13.87021 6.86011 -4.43943 0.355 24.00762 C ? A ? 51 CG 1
   ATOM 2686 CD D GLU A 295 ? -13.29020 6.11698 -5.64363 0.355 27.17475 C ? A ? 51 CD 1
   ATOM 2687 OE1 D GLU A 295 ? -13.34077 6.73731 -6.76176 0.355 44.31665 O ? A ? 51 OE1 1
   ATOM 2688 OE2 D GLU A 295 ? -12.71374 5.06827 -5.56667 0.355 43.28470 O ? A ? 51 OE2 1
   ATOM 2689 H D GLU A 295 ? -16.37711 7.49493 -3.78741 0.355 21.66584 H ? A ? 51 H 1
   ATOM 2690 HA D GLU A 295 ? -14.43234 9.18622 -3.25639 0.355 24.69714 H ? A ? 51 HA 1
   ATOM 2691 HB2 D GLU A 295 ? -15.14660 7.91893 -5.64577 0.355 29.86473 H ? A ? 51 HB2 1
   ATOM 2692 HB3 D GLU A 295 ? -13.76021 8.66058 -5.41500 0.355 29.86473 H ? A ? 51 HB3 1
   ATOM 2693 HG2 D GLU A 295 ? -13.16420 7.05493 -3.80344 0.355 28.80915 H ? A ? 51 HG2 1
   ATOM 2694 HG3 D GLU A 295 ? -14.55545 6.31768 -4.01858 0.355 28.80915 H ? A ? 51 HG3 1
   ATOM 2695 N A LEU A 296 ? -17.27191 10.40977 -4.87015 0.174 25.25879 N ? A ? 52 N 1
   ATOM 2696 CA A LEU A 296 ? -17.65096 11.72080 -5.36291 0.174 20.83576 C ? A ? 52 CA 1
   ATOM 2697 C A LEU A 296 ? -17.93067 12.68658 -4.23051 0.174 18.91071 C ? A ? 52 C 1
   ATOM 2698 O A LEU A 296 ? -18.05755 13.88779 -4.46332 0.174 24.71960 O ? A ? 52 O 1
   ATOM 2699 CB A LEU A 296 ? -18.87807 11.55379 -6.21725 0.174 23.21869 C ? A ? 52 CB 1
   ATOM 2700 CG A LEU A 296 ? -18.78826 10.71809 -7.48537 0.174 21.37629 C ? A ? 52 CG 1
   ATOM 2701 CD1 A LEU A 296 ? -20.19363 10.19618 -7.86053 0.174 18.56494 C ? A ? 52 CD1 1
   ATOM 2702 CD2 A LEU A 296 ? -18.19967 11.61029 -8.62292 0.174 25.05385 C ? A ? 52 CD2 1
   ATOM 2703 H A LEU A 296 ? -17.79839 9.76517 -5.08671 0.174 30.31055 H ? A ? 52 H 1
   ATOM 2704 HA A LEU A 296 ? -16.94168 12.10343 -5.90274 0.174 25.00292 H ? A ? 52 HA 1
   ATOM 2705 HB2 A LEU A 296 ? -19.56169 11.14203 -5.66588 0.174 27.86243 H ? A ? 52 HB2 1
   ATOM 2706 HB3 A LEU A 296 ? -19.16271 12.43929 -6.49253 0.174 27.86243 H ? A ? 52 HB3 1
   ATOM 2707 HG A LEU A 296 ? -18.21097 9.94887 -7.35907 0.174 25.65154 H ? A ? 52 HG 1
   ATOM 2708 HD11 A LEU A 296 ? -20.14730 9.75721 -8.72428 0.174 22.27793 H ? A ? 52 HD11 1
   ATOM 2709 HD12 A LEU A 296 ? -20.48725 9.56569 -7.18438 0.174 22.27793 H ? A ? 52 HD12 1
   ATOM 2710 HD13 A LEU A 296 ? -20.80792 10.94568 -7.90293 0.174 22.27793 H ? A ? 52 HD13 1
   ATOM 2711 HD21 A LEU A 296 ? -18.30635 11.15182 -9.47104 0.174 30.06462 H ? A ? 52 HD21 1
   ATOM 2712 HD22 A LEU A 296 ? -18.67690 12.45458 -8.64098 0.174 30.06462 H ? A ? 52 HD22 1
   ATOM 2713 HD23 A LEU A 296 ? -17.25852 11.76600 -8.44716 0.174 30.06462 H ? A ? 52 HD23 1
   ATOM 2714 N B LEU A 296 ? -16.91944 10.40822 -4.97249 0.191 24.92328 N ? A ? 52 N 1
   ATOM 2715 CA B LEU A 296 ? -17.27299 11.72179 -5.46898 0.191 21.01391 C ? A ? 52 CA 1
   ATOM 2716 C B LEU A 296 ? -17.52509 12.70784 -4.34911 0.191 18.36320 C ? A ? 52 C 1
   ATOM 2717 O B LEU A 296 ? -17.64025 13.90933 -4.62238 0.191 26.88101 O ? A ? 52 O 1
   ATOM 2718 CB B LEU A 296 ? -18.55839 11.62188 -6.24606 0.191 18.36060 C ? A ? 52 CB 1
   ATOM 2719 CG B LEU A 296 ? -18.48354 10.83802 -7.51444 0.191 17.20124 C ? A ? 52 CG 1
   ATOM 2720 CD1 B LEU A 296 ? -19.87894 10.33820 -7.86648 0.191 18.65496 C ? A ? 52 CD1 1
   ATOM 2721 CD2 B LEU A 296 ? -18.00981 11.81195 -8.63506 0.191 22.83788 C ? A ? 52 CD2 1
   ATOM 2722 H B LEU A 296 ? -17.51399 9.79508 -5.07327 0.191 29.90793 H ? A ? 52 H 1
   ATOM 2723 HA B LEU A 296 ? -16.55335 12.04103 -6.03564 0.191 25.21670 H ? A ? 52 HA 1
   ATOM 2724 HB2 B LEU A 296 ? -19.22284 11.19642 -5.68181 0.191 22.03272 H ? A ? 52 HB2 1
   ATOM 2725 HB3 B LEU A 296 ? -18.84490 12.51934 -6.47707 0.191 22.03272 H ? A ? 52 HB3 1
   ATOM 2726 HG B LEU A 296 ? -17.87939 10.08377 -7.43065 0.191 20.64149 H ? A ? 52 HG 1
   ATOM 2727 HD11 B LEU A 296 ? -19.85673 9.93474 -8.74831 0.191 22.38595 H ? A ? 52 HD11 1
   ATOM 2728 HD12 B LEU A 296 ? -20.15412 9.68057 -7.20868 0.191 22.38595 H ? A ? 52 HD12 1
   ATOM 2729 HD13 B LEU A 296 ? -20.49375 11.08846 -7.86139 0.191 22.38595 H ? A ? 52 HD13 1
   ATOM 2730 HD21 B LEU A 296 ? -18.11490 11.37773 -9.49605 0.191 27.40545 H ? A ? 52 HD21 1
   ATOM 2731 HD22 B LEU A 296 ? -18.54965 12.61719 -8.60262 0.191 27.40545 H ? A ? 52 HD22 1
   ATOM 2732 HD23 B LEU A 296 ? -17.07689 12.03300 -8.48775 0.191 27.40545 H ? A ? 52 HD23 1
   ATOM 2733 N C LEU A 296 ? -17.60585 10.64417 -4.31617 0.280 16.78310 N ? A ? 52 N 1
   ATOM 2734 CA C LEU A 296 ? -18.19745 11.88728 -4.89056 0.280 13.28732 C ? A ? 52 CA 1
   ATOM 2735 C C LEU A 296 ? -18.53219 12.83480 -3.77641 0.280 22.64957 C ? A ? 52 C 1
   ATOM 2736 O C LEU A 296 ? -18.59692 14.04273 -3.96000 0.280 21.33874 O ? A ? 52 O 1
   ATOM 2737 CB C LEU A 296 ? -19.51098 11.64457 -5.59239 0.280 16.13781 C ? A ? 52 CB 1
   ATOM 2738 CG C LEU A 296 ? -19.35869 11.03458 -7.03655 0.280 18.71970 C ? A ? 52 CG 1
   ATOM 2739 CD1 C LEU A 296 ? -20.65704 10.52423 -7.70121 0.280 21.77310 C ? A ? 52 CD1 1
   ATOM 2740 CD2 C LEU A 296 ? -18.62705 12.08884 -7.96053 0.280 27.34763 C ? A ? 52 CD2 1
   ATOM 2741 H C LEU A 296 ? -18.15045 9.98104 -4.25905 0.280 20.13972 H ? A ? 52 H 1
   ATOM 2742 HA C LEU A 296 ? -17.56657 12.23848 -5.53829 0.280 15.94478 H ? A ? 52 HA 1
   ATOM 2743 HB2 C LEU A 296 ? -20.03638 11.02463 -5.06274 0.280 19.36538 H ? A ? 52 HB2 1
   ATOM 2744 HB3 C LEU A 296 ? -19.97965 12.48975 -5.67561 0.280 19.36538 H ? A ? 52 HB3 1
   ATOM 2745 HG C LEU A 296 ? -18.83104 10.22657 -6.93858 0.280 22.46364 H ? A ? 52 HG 1
   ATOM 2746 HD11 C LEU A 296 ? -20.46860 10.28958 -8.62335 0.280 26.12772 H ? A ? 52 HD11 1
   ATOM 2747 HD12 C LEU A 296 ? -20.97291 9.74394 -7.21926 0.280 26.12772 H ? A ? 52 HD12 1
   ATOM 2748 HD13 C LEU A 296 ? -21.32560 11.22626 -7.66852 0.280 26.12772 H ? A ? 52 HD13 1
   ATOM 2749 HD21 C LEU A 296 ? -18.85091 11.90630 -8.88653 0.280 32.81716 H ? A ? 52 HD21 1
   ATOM 2750 HD22 C LEU A 296 ? -18.92298 12.98025 -7.71822 0.280 32.81716 H ? A ? 52 HD22 1
   ATOM 2751 HD23 C LEU A 296 ? -17.66892 12.01161 -7.83043 0.280 32.81716 H ? A ? 52 HD23 1
   ATOM 2752 N D LEU A 296 ? -16.75930 10.44771 -4.88731 0.355 23.73123 N ? A ? 52 N 1
   ATOM 2753 CA D LEU A 296 ? -17.19687 11.71841 -5.41942 0.355 20.95113 C ? A ? 52 CA 1
   ATOM 2754 C D LEU A 296 ? -17.28051 12.76796 -4.33957 0.355 21.69721 C ? A ? 52 C 1
   ATOM 2755 O D LEU A 296 ? -17.26122 13.96534 -4.70724 0.355 23.57632 O ? A ? 52 O 1
   ATOM 2756 CB D LEU A 296 ? -18.61670 11.58717 -5.94233 0.355 21.19129 C ? A ? 52 CB 1
   ATOM 2757 CG D LEU A 296 ? -18.90711 10.90123 -7.29936 0.355 23.93249 C ? A ? 52 CG 1
   ATOM 2758 CD1 D LEU A 296 ? -20.37320 10.66651 -7.57935 0.355 28.10698 C ? A ? 52 CD1 1
   ATOM 2759 CD2 D LEU A 296 ? -18.39295 11.85115 -8.39866 0.355 24.16595 C ? A ? 52 CD2 1
   ATOM 2760 H D LEU A 296 ? -17.34580 9.81877 -4.88012 0.355 28.47748 H ? A ? 52 H 1
   ATOM 2761 HA D LEU A 296 ? -16.58070 11.97707 -6.12251 0.355 25.14136 H ? A ? 52 HA 1
   ATOM 2762 HB2 D LEU A 296 ? -19.11660 11.08570 -5.27937 0.355 25.42955 H ? A ? 52 HB2 1
   ATOM 2763 HB3 D LEU A 296 ? -18.97414 12.48577 -6.01755 0.355 25.42955 H ? A ? 52 HB3 1
   ATOM 2764 HG D LEU A 296 ? -18.47882 10.03099 -7.28686 0.355 28.71899 H ? A ? 52 HG 1
   ATOM 2765 HD11 D LEU A 296 ? -20.46436 10.23142 -8.44149 0.355 33.72838 H ? A ? 52 HD11 1
   ATOM 2766 HD12 D LEU A 296 ? -20.74111 10.10062 -6.88271 0.355 33.72838 H ? A ? 52 HD12 1
   ATOM 2767 HD13 D LEU A 296 ? -20.83343 11.52032 -7.58941 0.355 33.72838 H ? A ? 52 HD13 1
   ATOM 2768 HD21 D LEU A 296 ? -18.53086 11.43618 -9.26450 0.355 28.99914 H ? A ? 52 HD21 1
   ATOM 2769 HD22 D LEU A 296 ? -18.88447 12.68597 -8.34991 0.355 28.99914 H ? A ? 52 HD22 1
   ATOM 2770 HD23 D LEU A 296 ? -17.44743 12.01526 -8.25735 0.355 28.99914 H ? A ? 52 HD23 1
   ATOM 2771 N A GLN A 297 ? -18.00233 12.21828 -2.94708 0.174 18.64353 N ? A ? 53 N 1
   ATOM 2772 CA A GLN A 297 ? -18.39075 13.12954 -1.87686 0.174 20.62151 C ? A ? 53 CA 1
   ATOM 2773 C A GLN A 297 ? -17.53285 13.04108 -0.62527 0.174 26.36498 C ? A ? 53 C 1
   ATOM 2774 O A GLN A 297 ? -17.90374 13.61956 0.41974 0.174 24.07636 O ? A ? 53 O 1
   ATOM 2775 CB A GLN A 297 ? -19.86918 12.93228 -1.58927 0.174 29.82411 C ? A ? 53 CB 1
   ATOM 2776 CG A GLN A 297 ? -20.69812 13.02879 -2.90130 0.174 20.82759 C ? A ? 53 CG 1
   ATOM 2777 CD A GLN A 297 ? -22.03216 12.40259 -2.73868 0.174 21.48286 C ? A ? 53 CD 1
   ATOM 2778 OE1 A GLN A 297 ? -22.90618 13.02416 -2.11444 0.174 28.79937 O ? A ? 53 OE1 1
   ATOM 2779 NE2 A GLN A 297 ? -22.24801 11.15487 -3.32343 0.174 17.67451 N ? A ? 53 NE2 1
   ATOM 2780 H A GLN A 297 ? -17.83479 11.41112 -2.70206 0.174 22.37223 H ? A ? 53 H 1
   ATOM 2781 HA A GLN A 297 ? -18.25213 14.04546 -2.16456 0.174 24.74581 H ? A ? 53 HA 1
   ATOM 2782 HB2 A GLN A 297 ? -20.00917 12.05566 -1.19831 0.174 35.78893 H ? A ? 53 HB2 1
   ATOM 2783 HB3 A GLN A 297 ? -20.17519 13.62073 -0.97830 0.174 35.78893 H ? A ? 53 HB3 1
   ATOM 2784 HG2 A GLN A 297 ? -20.82370 13.96174 -3.13523 0.174 24.99311 H ? A ? 53 HG2 1
   ATOM 2785 HG3 A GLN A 297 ? -20.22805 12.56842 -3.61405 0.174 24.99311 H ? A ? 53 HG3 1
   ATOM 2786 HE21 A GLN A 297 ? -21.61640 10.77098 -3.76308 0.174 21.20941 H ? A ? 53 HE21 1
   ATOM 2787 HE22 A GLN A 297 ? -23.01272 10.76942 -3.24434 0.174 21.20941 H ? A ? 53 HE22 1
   ATOM 2788 N B GLN A 297 ? -17.58423 12.27131 -3.04876 0.191 26.01292 N ? A ? 53 N 1
   ATOM 2789 CA B GLN A 297 ? -18.05106 13.13151 -1.96903 0.191 23.96889 C ? A ? 53 CA 1
   ATOM 2790 C B GLN A 297 ? -17.19240 13.08176 -0.70126 0.191 24.71870 C ? A ? 53 C 1
   ATOM 2791 O B GLN A 297 ? -17.62270 13.60275 0.34803 0.191 22.86823 O ? A ? 53 O 1
   ATOM 2792 CB B GLN A 297 ? -19.51413 12.82053 -1.70992 0.191 25.97233 C ? A ? 53 CB 1
   ATOM 2793 CG B GLN A 297 ? -20.41644 13.11349 -2.95352 0.191 22.04020 C ? A ? 53 CG 1
   ATOM 2794 CD B GLN A 297 ? -21.74934 12.46284 -2.72958 0.191 21.49537 C ? A ? 53 CD 1
   ATOM 2795 OE1 B GLN A 297 ? -22.68145 13.09314 -2.21597 0.191 22.99325 O ? A ? 53 OE1 1
   ATOM 2796 NE2 B GLN A 297 ? -21.86281 11.19288 -3.12502 0.191 14.01538 N ? A ? 53 NE2 1
   ATOM 2797 H B GLN A 297 ? -17.35614 11.48306 -2.79139 0.191 31.21550 H ? A ? 53 H 1
   ATOM 2798 HA B GLN A 297 ? -17.97971 14.06218 -2.23294 0.191 28.76267 H ? A ? 53 HA 1
   ATOM 2799 HB2 B GLN A 297 ? -19.60363 11.88076 -1.48694 0.191 31.16680 H ? A ? 53 HB2 1
   ATOM 2800 HB3 B GLN A 297 ? -19.82872 13.36769 -0.97334 0.191 31.16680 H ? A ? 53 HB3 1
   ATOM 2801 HG2 B GLN A 297 ? -20.54171 14.06983 -3.05661 0.191 26.44824 H ? A ? 53 HG2 1
   ATOM 2802 HG3 B GLN A 297 ? -20.01151 12.74378 -3.75368 0.191 26.44824 H ? A ? 53 HG3 1
   ATOM 2803 HE21 B GLN A 297 ? -21.19216 10.79329 -3.48579 0.191 16.81845 H ? A ? 53 HE21 1
   ATOM 2804 HE22 B GLN A 297 ? -22.60657 10.77432 -3.01900 0.191 16.81845 H ? A ? 53 HE22 1
   ATOM 2805 N C GLN A 297 ? -18.55362 12.33048 -2.57482 0.280 19.05768 N ? A ? 53 N 1
   ATOM 2806 CA C GLN A 297 ? -19.11259 13.10678 -1.48287 0.280 29.88646 C ? A ? 53 CA 1
   ATOM 2807 C C GLN A 297 ? -18.25703 13.04687 -0.27451 0.280 18.90708 C ? A ? 53 C 1
   ATOM 2808 O C GLN A 297 ? -18.65081 13.58905 0.77983 0.280 25.58695 O ? A ? 53 O 1
   ATOM 2809 CB C GLN A 297 ? -20.48392 12.68347 -1.05420 0.280 19.62461 C ? A ? 53 CB 1
   ATOM 2810 CG C GLN A 297 ? -21.44426 12.69308 -2.28845 0.280 26.39978 C ? A ? 53 CG 1
   ATOM 2811 CD C GLN A 297 ? -22.56872 13.64617 -2.00924 0.280 29.33110 C ? A ? 53 CD 1
   ATOM 2812 OE1 C GLN A 297 ? -22.78098 14.58230 -2.82024 0.280 58.72873 O ? A ? 53 OE1 1
   ATOM 2813 NE2 C GLN A 297 ? -23.26007 13.51400 -0.87799 0.280 57.85685 N ? A ? 53 NE2 1
   ATOM 2814 H C GLN A 297 ? -18.25705 11.55253 -2.35933 0.280 22.86921 H ? A ? 53 H 1
   ATOM 2815 HA C GLN A 297 ? -19.18987 14.01008 -1.82779 0.280 35.86375 H ? A ? 53 HA 1
   ATOM 2816 HB2 C GLN A 297 ? -20.45079 11.78532 -0.68933 0.280 23.54953 H ? A ? 53 HB2 1
   ATOM 2817 HB3 C GLN A 297 ? -20.82396 13.30020 -0.38719 0.280 23.54953 H ? A ? 53 HB3 1
   ATOM 2818 HG2 C GLN A 297 ? -20.96626 12.98849 -3.07912 0.280 31.67974 H ? A ? 53 HG2 1
   ATOM 2819 HG3 C GLN A 297 ? -21.80836 11.80572 -2.43310 0.280 31.67974 H ? A ? 53 HG3 1
   ATOM 2820 HE21 C GLN A 297 ? -23.05901 12.88981 -0.32160 0.280 69.42822 H ? A ? 53 HE21 1
   ATOM 2821 HE22 C GLN A 297 ? -23.90738 14.05287 -0.70419 0.280 69.42822 H ? A ? 53 HE22 1
   ATOM 2822 N D GLN A 297 ? -17.36512 12.39388 -2.99511 0.355 21.22976 N ? A ? 53 N 1
   ATOM 2823 CA D GLN A 297 ? -17.77313 13.21987 -1.88730 0.355 26.49422 C ? A ? 53 CA 1
   ATOM 2824 C D GLN A 297 ? -16.81155 13.12356 -0.70853 0.355 19.87589 C ? A ? 53 C 1
   ATOM 2825 O D GLN A 297 ? -17.10487 13.71986 0.31621 0.355 23.71666 O ? A ? 53 O 1
   ATOM 2826 CB D GLN A 297 ? -19.21318 12.89131 -1.44531 0.355 29.47509 C ? A ? 53 CB 1
   ATOM 2827 CG D GLN A 297 ? -20.32822 13.16775 -2.53518 0.355 36.78324 C ? A ? 53 CG 1
   ATOM 2828 CD D GLN A 297 ? -21.70403 13.02126 -1.89547 0.355 28.92031 C ? A ? 53 CD 1
   ATOM 2829 OE1 D GLN A 297 ? -21.85573 12.17078 -0.97891 0.355 62.20696 O ? A ? 53 OE1 1
   ATOM 2830 NE2 D GLN A 297 ? -22.67749 13.76789 -2.31572 0.355 45.56119 N ? A ? 53 NE2 1
   ATOM 2831 H D GLN A 297 ? -17.16771 11.60092 -2.72707 0.355 25.47572 H ? A ? 53 H 1
   ATOM 2832 HA D GLN A 297 ? -17.77889 14.14478 -2.17954 0.355 31.79306 H ? A ? 53 HA 1
   ATOM 2833 HB2 D GLN A 297 ? -19.25679 11.94952 -1.21723 0.355 35.37011 H ? A ? 53 HB2 1
   ATOM 2834 HB3 D GLN A 297 ? -19.42627 13.43110 -0.66806 0.355 35.37011 H ? A ? 53 HB3 1
   ATOM 2835 HG2 D GLN A 297 ? -20.23584 14.06986 -2.87951 0.355 44.13988 H ? A ? 53 HG2 1
   ATOM 2836 HG3 D GLN A 297 ? -20.24782 12.52664 -3.25866 0.355 44.13988 H ? A ? 53 HG3 1
   ATOM 2837 HE21 D GLN A 297 ? -22.54208 14.33596 -2.94704 0.355 54.67343 H ? A ? 53 HE21 1
   ATOM 2838 HE22 D GLN A 297 ? -23.45848 13.69497 -1.96309 0.355 54.67343 H ? A ? 53 HE22 1
   ATOM 2839 N A GLY A 298 ? -16.35094 12.45357 -0.72340 0.174 16.21655 N ? A ? 54 N 1
   ATOM 2840 CA A GLY A 298 ? -15.46827 12.40584 0.44085 0.174 18.18385 C ? A ? 54 CA 1
   ATOM 2841 C A GLY A 298 ? -15.90679 11.50119 1.57345 0.174 23.43489 C ? A ? 54 C 1
   ATOM 2842 O A GLY A 298 ? -15.32751 11.56647 2.67335 0.174 24.62364 O ? A ? 54 O 1
   ATOM 2843 H A GLY A 298 ? -16.03969 12.08247 -1.43404 0.174 19.45986 H ? A ? 54 H 1
   ATOM 2844 HA2 A GLY A 298 ? -14.59407 12.10311 0.14927 0.174 21.82062 H ? A ? 54 HA2 1
   ATOM 2845 HA3 A GLY A 298 ? -15.38802 13.30316 0.80039 0.174 21.82062 H ? A ? 54 HA3 1
   ATOM 2846 N B GLY A 298 ? -15.95925 12.58325 -0.78629 0.191 19.00267 N ? A ? 54 N 1
   ATOM 2847 CA B GLY A 298 ? -14.97344 12.61270 0.29059 0.191 22.93631 C ? A ? 54 CA 1
   ATOM 2848 C B GLY A 298 ? -15.16076 11.59856 1.39949 0.191 20.32402 C ? A ? 54 C 1
   ATOM 2849 O B GLY A 298 ? -14.45169 11.68255 2.42311 0.191 28.91883 O ? A ? 54 O 1
   ATOM 2850 H B GLY A 298 ? -15.65384 12.20289 -1.49456 0.191 22.80320 H ? A ? 54 H 1
   ATOM 2851 HA2 B GLY A 298 ? -14.09626 12.46159 -0.09492 0.191 27.52357 H ? A ? 54 HA2 1
   ATOM 2852 HA3 B GLY A 298 ? -14.99231 13.49318 0.69714 0.191 27.52357 H ? A ? 54 HA3 1
   ATOM 2853 N C GLY A 298 ? -17.04868 12.49078 -0.40328 0.280 25.68775 N ? A ? 54 N 1
   ATOM 2854 CA C GLY A 298 ? -16.11019 12.52068 0.73591 0.280 16.28493 C ? A ? 54 CA 1
   ATOM 2855 C C GLY A 298 ? -16.39641 11.55088 1.85057 0.280 16.67958 C ? A ? 54 C 1
   ATOM 2856 O C GLY A 298 ? -15.91939 11.74103 2.97200 0.280 20.40381 O ? A ? 54 O 1
   ATOM 2857 H C GLY A 298 ? -16.75347 12.10266 -1.11166 0.280 30.82530 H ? A ? 54 H 1
   ATOM 2858 HA2 C GLY A 298 ? -15.21935 12.32790 0.40404 0.280 19.54192 H ? A ? 54 HA2 1
   ATOM 2859 HA3 C GLY A 298 ? -16.11911 13.41271 1.11682 0.280 19.54192 H ? A ? 54 HA3 1
   ATOM 2860 N D GLY A 298 ? -15.67278 12.45484 -0.80122 0.355 24.57165 N ? A ? 54 N 1
   ATOM 2861 CA D GLY A 298 ? -14.74546 12.39193 0.33393 0.355 22.63309 C ? A ? 54 CA 1
   ATOM 2862 C D GLY A 298 ? -15.28399 11.53160 1.49748 0.355 21.04969 C ? A ? 54 C 1
   ATOM 2863 O D GLY A 298 ? -14.90865 11.73683 2.68457 0.355 22.08281 O ? A ? 54 O 1
   ATOM 2864 H D GLY A 298 ? -15.40906 12.03012 -1.50098 0.355 29.48598 H ? A ? 54 H 1
   ATOM 2865 HA2 D GLY A 298 ? -13.90380 12.01143 0.03774 0.355 27.15971 H ? A ? 54 HA2 1
   ATOM 2866 HA3 D GLY A 298 ? -14.58674 13.28922 0.66646 0.355 27.15971 H ? A ? 54 HA3 1
   ATOM 2867 N A PHE A 299 ? -16.89350 10.64966 1.31338 0.174 25.52130 N ? A ? 55 N 1
   ATOM 2868 CA A PHE A 299 ? -17.26807 9.63507 2.24451 0.174 17.30920 C ? A ? 55 CA 1
   ATOM 2869 C A PHE A 299 ? -16.24184 8.49869 2.21191 0.174 20.42467 C ? A ? 55 C 1
   ATOM 2870 O A PHE A 299 ? -15.49042 8.31449 1.24289 0.174 19.19537 O ? A ? 55 O 1
   ATOM 2871 CB A PHE A 299 ? -18.61060 9.00786 1.98827 0.174 21.63305 C ? A ? 55 CB 1
   ATOM 2872 CG A PHE A 299 ? -19.72972 9.63158 2.73414 0.174 20.74004 C ? A ? 55 CG 1
   ATOM 2873 CD1 A PHE A 299 ? -20.11729 10.91357 2.49012 0.174 21.02932 C ? A ? 55 CD1 1
   ATOM 2874 CD2 A PHE A 299 ? -20.43381 8.88428 3.67356 0.174 23.54861 C ? A ? 55 CD2 1
   ATOM 2875 CE1 A PHE A 299 ? -21.21189 11.47106 3.17050 0.174 19.96602 C ? A ? 55 CE1 1
   ATOM 2876 CE2 A PHE A 299 ? -21.52580 9.40998 4.31409 0.174 23.74557 C ? A ? 55 CE2 1
   ATOM 2877 CZ A PHE A 299 ? -21.90872 10.71198 4.08813 0.174 12.27358 C ? A ? 55 CZ 1
   ATOM 2878 H A PHE A 299 ? -17.35917 10.65076 0.59036 0.174 30.62556 H ? A ? 55 H 1
   ATOM 2879 HA A PHE A 299 ? -17.31535 10.07234 3.10907 0.174 20.77104 H ? A ? 55 HA 1
   ATOM 2880 HB2 A PHE A 299 ? -18.81125 9.08189 1.04214 0.174 25.95966 H ? A ? 55 HB2 1
   ATOM 2881 HB3 A PHE A 299 ? -18.57022 8.07381 2.24676 0.174 25.95966 H ? A ? 55 HB3 1
   ATOM 2882 HD1 A PHE A 299 ? -19.65295 11.42473 1.86722 0.174 25.23518 H ? A ? 55 HD1 1
   ATOM 2883 HD2 A PHE A 299 ? -20.16004 8.01730 3.86924 0.174 28.25833 H ? A ? 55 HD2 1
   ATOM 2884 HE1 A PHE A 299 ? -21.46652 12.34970 3.00303 0.174 23.95923 H ? A ? 55 HE1 1
   ATOM 2885 HE2 A PHE A 299 ? -22.01166 8.88236 4.90609 0.174 28.49469 H ? A ? 55 HE2 1
   ATOM 2886 HZ A PHE A 299 ? -22.62955 11.07656 4.54897 0.174 14.72829 H ? A ? 55 HZ 1
   ATOM 2887 N B PHE A 299 ? -16.06960 10.61740 1.20821 0.191 23.08027 N ? A ? 55 N 1
   ATOM 2888 CA B PHE A 299 ? -16.31607 9.57716 2.16587 0.191 20.24987 C ? A ? 55 CA 1
   ATOM 2889 C B PHE A 299 ? -15.39569 8.38131 1.94781 0.191 23.32829 C ? A ? 55 C 1
   ATOM 2890 O B PHE A 299 ? -14.83906 8.16860 0.87492 0.191 21.18678 O ? A ? 55 O 1
   ATOM 2891 CB B PHE A 299 ? -17.74840 9.05824 2.10585 0.191 17.02437 C ? A ? 55 CB 1
   ATOM 2892 CG B PHE A 299 ? -18.78922 9.98173 2.57778 0.191 17.77147 C ? A ? 55 CG 1
   ATOM 2893 CD1 B PHE A 299 ? -18.95198 11.20954 1.97884 0.191 17.10253 C ? A ? 55 CD1 1
   ATOM 2894 CD2 B PHE A 299 ? -19.64105 9.61116 3.66807 0.191 23.69264 C ? A ? 55 CD2 1
   ATOM 2895 CE1 B PHE A 299 ? -19.98177 12.07298 2.42943 0.191 26.83960 C ? A ? 55 CE1 1
   ATOM 2896 CE2 B PHE A 299 ? -20.64563 10.48014 4.10068 0.191 18.69939 C ? A ? 55 CE2 1
   ATOM 2897 CZ B PHE A 299 ? -20.81715 11.71717 3.47934 0.191 26.43133 C ? A ? 55 CZ 1
   ATOM 2898 H B PHE A 299 ? -16.55845 10.55093 0.50379 0.191 27.69632 H ? A ? 55 H 1
   ATOM 2899 HA B PHE A 299 ? -16.15396 9.96781 3.03881 0.191 24.29984 H ? A ? 55 HA 1
   ATOM 2900 HB2 B PHE A 299 ? -17.95414 8.84263 1.18277 0.191 20.42924 H ? A ? 55 HB2 1
   ATOM 2901 HB3 B PHE A 299 ? -17.80455 8.25962 2.65353 0.191 20.42924 H ? A ? 55 HB3 1
   ATOM 2902 HD1 B PHE A 299 ? -18.39124 11.47071 1.28439 0.191 20.52303 H ? A ? 55 HD1 1
   ATOM 2903 HD2 B PHE A 299 ? -19.52506 8.79002 4.08899 0.191 28.43117 H ? A ? 55 HD2 1
   ATOM 2904 HE1 B PHE A 299 ? -20.10033 12.89582 2.01256 0.191 32.20752 H ? A ? 55 HE1 1
   ATOM 2905 HE2 B PHE A 299 ? -21.20125 10.23337 4.80445 0.191 22.43927 H ? A ? 55 HE2 1
   ATOM 2906 HZ B PHE A 299 ? -21.48472 12.29789 3.76573 0.191 31.71759 H ? A ? 55 HZ 1
   ATOM 2907 N C PHE A 299 ? -17.15643 10.51363 1.59508 0.280 16.38775 N ? A ? 55 N 1
   ATOM 2908 CA C PHE A 299 ? -17.40192 9.49931 2.55464 0.280 28.98420 C ? A ? 55 CA 1
   ATOM 2909 C C PHE A 299 ? -16.42460 8.36440 2.35955 0.280 24.44397 C ? A ? 55 C 1
   ATOM 2910 O C PHE A 299 ? -15.97977 8.05855 1.25730 0.280 20.85162 O ? A ? 55 O 1
   ATOM 2911 CB C PHE A 299 ? -18.77787 8.93055 2.36149 0.280 16.05483 C ? A ? 55 CB 1
   ATOM 2912 CG C PHE A 299 ? -19.85507 9.80131 2.89009 0.280 19.16118 C ? A ? 55 CG 1
   ATOM 2913 CD1 C PHE A 299 ? -20.01315 11.09134 2.52550 0.280 20.34993 C ? A ? 55 CD1 1
   ATOM 2914 CD2 C PHE A 299 ? -20.76439 9.24961 3.74496 0.280 21.09868 C ? A ? 55 CD2 1
   ATOM 2915 CE1 C PHE A 299 ? -21.14195 11.83215 3.00861 0.280 20.00240 C ? A ? 55 CE1 1
   ATOM 2916 CE2 C PHE A 299 ? -21.85985 9.90362 4.17612 0.280 16.67605 C ? A ? 55 CE2 1
   ATOM 2917 CZ C PHE A 299 ? -22.03064 11.25491 3.89783 0.280 17.00482 C ? A ? 55 CZ 1
   ATOM 2918 H C PHE A 299 ? -17.55067 10.37970 0.84259 0.280 19.66530 H ? A ? 55 H 1
   ATOM 2919 HA C PHE A 299 ? -17.31440 9.87336 3.44533 0.280 34.78105 H ? A ? 55 HA 1
   ATOM 2920 HB2 C PHE A 299 ? -18.93486 8.80599 1.41241 0.280 19.26580 H ? A ? 55 HB2 1
   ATOM 2921 HB3 C PHE A 299 ? -18.83180 8.07818 2.82135 0.280 19.26580 H ? A ? 55 HB3 1
   ATOM 2922 HD1 C PHE A 299 ? -19.39315 11.49763 1.96387 0.280 24.41992 H ? A ? 55 HD1 1
   ATOM 2923 HD2 C PHE A 299 ? -20.62083 8.38078 4.04402 0.280 25.31842 H ? A ? 55 HD2 1
   ATOM 2924 HE1 C PHE A 299 ? -21.27749 12.70650 2.72219 0.280 24.00288 H ? A ? 55 HE1 1
   ATOM 2925 HE2 C PHE A 299 ? -22.50721 9.44766 4.66390 0.280 20.01125 H ? A ? 55 HE2 1
   ATOM 2926 HZ C PHE A 299 ? -22.71254 11.74923 4.29223 0.280 20.40579 H ? A ? 55 HZ 1
   ATOM 2927 N D PHE A 299 ? -16.11992 10.51183 1.16632 0.355 21.54203 N ? A ? 55 N 1
   ATOM 2928 CA D PHE A 299 ? -16.48557 9.51064 2.11057 0.355 19.52198 C ? A ? 55 CA 1
   ATOM 2929 C D PHE A 299 ? -15.57770 8.29006 1.99303 0.355 23.08443 C ? A ? 55 C 1
   ATOM 2930 O D PHE A 299 ? -15.11831 7.91880 0.90292 0.355 23.62485 O ? A ? 55 O 1
   ATOM 2931 CB D PHE A 299 ? -17.90853 8.97392 2.03774 0.355 20.62451 C ? A ? 55 CB 1
   ATOM 2932 CG D PHE A 299 ? -18.97855 9.80164 2.60962 0.355 17.83694 C ? A ? 55 CG 1
   ATOM 2933 CD1 D PHE A 299 ? -19.20261 11.08340 2.23366 0.355 24.49221 C ? A ? 55 CD1 1
   ATOM 2934 CD2 D PHE A 299 ? -19.83475 9.20677 3.54275 0.355 17.30510 C ? A ? 55 CD2 1
   ATOM 2935 CE1 D PHE A 299 ? -20.23912 11.83237 2.80051 0.355 17.37523 C ? A ? 55 CE1 1
   ATOM 2936 CE2 D PHE A 299 ? -20.93187 9.90340 3.99543 0.355 18.11602 C ? A ? 55 CE2 1
   ATOM 2937 CZ D PHE A 299 ? -21.13258 11.21915 3.72469 0.355 18.68651 C ? A ? 55 CZ 1
   ATOM 2938 H D PHE A 299 ? -16.47196 10.40770 0.38861 0.355 25.85044 H ? A ? 55 H 1
   ATOM 2939 HA D PHE A 299 ? -16.39934 9.96864 2.96128 0.355 23.42637 H ? A ? 55 HA 1
   ATOM 2940 HB2 D PHE A 299 ? -18.12800 8.84076 1.10233 0.355 24.74942 H ? A ? 55 HB2 1
   ATOM 2941 HB3 D PHE A 299 ? -17.93017 8.12559 2.50760 0.355 24.74942 H ? A ? 55 HB3 1
   ATOM 2942 HD1 D PHE A 299 ? -18.65809 11.47213 1.58769 0.355 29.39065 H ? A ? 55 HD1 1
   ATOM 2943 HD2 D PHE A 299 ? -19.66379 8.34745 3.85459 0.355 20.76612 H ? A ? 55 HD2 1
   ATOM 2944 HE1 D PHE A 299 ? -20.34455 12.72831 2.57452 0.355 20.85028 H ? A ? 55 HE1 1
   ATOM 2945 HE2 D PHE A 299 ? -21.56337 9.45366 4.50909 0.355 21.73922 H ? A ? 55 HE2 1
   ATOM 2946 HZ D PHE A 299 ? -21.82222 11.69799 4.12469 0.355 22.42381 H ? A ? 55 HZ 1
   ATOM 2947 N A THR A 300 ? -16.16704 7.75818 3.33883 0.174 19.20371 N ? A ? 56 N 1
   ATOM 2948 CA A THR A 300 ? -15.29545 6.57838 3.44065 0.174 25.02572 C ? A ? 56 CA 1
   ATOM 2949 C A THR A 300 ? -16.14160 5.34941 3.77815 0.174 19.19878 C ? A ? 56 C 1
   ATOM 2950 O A THR A 300 ? -16.89634 5.35705 4.75339 0.174 22.29576 O ? A ? 56 O 1
   ATOM 2951 CB A THR A 300 ? -14.12358 6.74382 4.40536 0.174 28.59820 C ? A ? 56 CB 1
   ATOM 2952 OG1 A THR A 300 ? -13.28378 7.82752 3.94838 0.174 26.50843 O ? A ? 56 OG1 1
   ATOM 2953 CG2 A THR A 300 ? -13.27582 5.47069 4.48961 0.174 33.78958 C ? A ? 56 CG2 1
   ATOM 2954 H A THR A 300 ? -16.61411 7.92436 4.05445 0.174 23.04445 H ? A ? 56 H 1
   ATOM 2955 HA A THR A 300 ? -14.88560 6.43709 2.57292 0.174 30.03087 H ? A ? 56 HA 1
   ATOM 2956 HB A THR A 300 ? -14.47202 6.93038 5.29118 0.174 34.31784 H ? A ? 56 HB 1
   ATOM 2957 HG1 A THR A 300 ? -12.71453 8.01738 4.53618 0.174 31.81011 H ? A ? 56 HG1 1
   ATOM 2958 HG21 A THR A 300 ? -12.47424 5.63963 5.00904 0.174 40.54749 H ? A ? 56 HG21 1
   ATOM 2959 HG22 A THR A 300 ? -13.78313 4.76186 4.91517 0.174 40.54749 H ? A ? 56 HG22 1
   ATOM 2960 HG23 A THR A 300 ? -13.01931 5.18340 3.59935 0.174 40.54749 H ? A ? 56 HG23 1
   ATOM 2961 N B THR A 300 ? -15.25129 7.56941 2.99252 0.191 25.32378 N ? A ? 56 N 1
   ATOM 2962 CA B THR A 300 ? -14.49165 6.33366 2.85692 0.191 20.85194 C ? A ? 56 CA 1
   ATOM 2963 C B THR A 300 ? -15.30380 5.16030 3.36487 0.191 24.32957 C ? A ? 56 C 1
   ATOM 2964 O B THR A 300 ? -15.77163 5.17546 4.52071 0.191 17.54277 O ? A ? 56 O 1
   ATOM 2965 CB B THR A 300 ? -13.27339 6.39402 3.76404 0.191 22.86722 C ? A ? 56 CB 1
   ATOM 2966 OG1 B THR A 300 ? -12.49640 7.55752 3.47463 0.191 30.09430 O ? A ? 56 OG1 1
   ATOM 2967 CG2 B THR A 300 ? -12.45872 5.14135 3.61443 0.191 18.79947 C ? A ? 56 CG2 1
   ATOM 2968 H B THR A 300 ? -15.57886 7.71217 3.77476 0.191 30.38854 H ? A ? 56 H 1
   ATOM 2969 HA B THR A 300 ? -14.26797 6.21102 1.92107 0.191 25.02233 H ? A ? 56 HA 1
   ATOM 2970 HB B THR A 300 ? -13.55165 6.45424 4.69132 0.191 27.44066 H ? A ? 56 HB 1
   ATOM 2971 HG1 B THR A 300 ? -12.39388 7.63537 2.64455 0.191 36.11316 H ? A ? 56 HG1 1
   ATOM 2972 HG21 B THR A 300 ? -11.62791 5.22499 4.10805 0.191 22.55936 H ? A ? 56 HG21 1
   ATOM 2973 HG22 B THR A 300 ? -12.95353 4.38085 3.95751 0.191 22.55936 H ? A ? 56 HG22 1
   ATOM 2974 HG23 B THR A 300 ? -12.25480 4.98800 2.67859 0.191 22.55936 H ? A ? 56 HG23 1
   ATOM 2975 N C THR A 300 ? -16.08251 7.75829 3.50172 0.280 20.87548 N ? A ? 56 N 1
   ATOM 2976 CA C THR A 300 ? -15.20474 6.58240 3.57037 0.280 21.30083 C ? A ? 56 CA 1
   ATOM 2977 C C THR A 300 ? -16.07232 5.33003 3.78916 0.280 19.17402 C ? A ? 56 C 1
   ATOM 2978 O C THR A 300 ? -16.91130 5.29336 4.70679 0.280 22.45065 O ? A ? 56 O 1
   ATOM 2979 CB C THR A 300 ? -14.09356 6.62777 4.62514 0.280 26.57834 C ? A ? 56 CB 1
   ATOM 2980 OG1 C THR A 300 ? -13.30521 7.84517 4.49703 0.280 27.55389 O ? A ? 56 OG1 1
   ATOM 2981 CG2 C THR A 300 ? -13.07825 5.47058 4.38028 0.280 34.21104 C ? A ? 56 CG2 1
   ATOM 2982 H C THR A 300 ? -16.35478 8.01770 4.27514 0.280 25.05058 H ? A ? 56 H 1
   ATOM 2983 HA C THR A 300 ? -14.73617 6.54664 2.72180 0.280 25.56100 H ? A ? 56 HA 1
   ATOM 2984 HB C THR A 300 ? -14.51519 6.56796 5.49666 0.280 31.89401 H ? A ? 56 HB 1
   ATOM 2985 HG1 C THR A 300 ? -12.68220 7.84463 5.06047 0.280 33.06467 H ? A ? 56 HG1 1
   ATOM 2986 HG21 C THR A 300 ? -12.39769 5.47454 5.07146 0.280 41.05325 H ? A ? 56 HG21 1
   ATOM 2987 HG22 C THR A 300 ? -13.53822 4.61672 4.39629 0.280 41.05325 H ? A ? 56 HG22 1
   ATOM 2988 HG23 C THR A 300 ? -12.65058 5.58162 3.51676 0.280 41.05325 H ? A ? 56 HG23 1
   ATOM 2989 N D THR A 300 ? -15.32759 7.63918 3.13948 0.355 22.11047 N ? A ? 56 N 1
   ATOM 2990 CA D THR A 300 ? -14.72512 6.30690 3.11850 0.355 24.52634 C ? A ? 56 CA 1
   ATOM 2991 C D THR A 300 ? -15.72886 5.25365 3.59190 0.355 30.35817 C ? A ? 56 C 1
   ATOM 2992 O D THR A 300 ? -16.32469 5.40961 4.64523 0.355 23.90203 O ? A ? 56 O 1
   ATOM 2993 CB D THR A 300 ? -13.54537 6.32221 4.07570 0.355 30.27992 C ? A ? 56 CB 1
   ATOM 2994 OG1 D THR A 300 ? -12.55496 7.25958 3.63285 0.355 26.96454 O ? A ? 56 OG1 1
   ATOM 2995 CG2 D THR A 300 ? -12.96129 4.91837 4.22318 0.355 26.84434 C ? A ? 56 CG2 1
   ATOM 2996 H D THR A 300 ? -15.49691 7.94767 3.92418 0.355 26.53256 H ? A ? 56 H 1
   ATOM 2997 HA D THR A 300 ? -14.45777 6.06989 2.21669 0.355 29.43161 H ? A ? 56 HA 1
   ATOM 2998 HB D THR A 300 ? -13.83944 6.60544 4.95560 0.355 36.33590 H ? A ? 56 HB 1
   ATOM 2999 HG1 D THR A 300 ? -11.87631 7.21487 4.12583 0.355 32.35745 H ? A ? 56 HG1 1
   ATOM 3000 HG21 D THR A 300 ? -12.03205 4.97265 4.49609 0.355 32.21320 H ? A ? 56 HG21 1
   ATOM 3001 HG22 D THR A 300 ? -13.45737 4.42124 4.89226 0.355 32.21320 H ? A ? 56 HG22 1
   ATOM 3002 HG23 D THR A 300 ? -13.01390 4.44660 3.37727 0.355 32.21320 H ? A ? 56 HG23 1
   ATOM 3003 N A VAL A 301 ? -16.00627 4.32276 2.93961 0.174 23.44392 N ? A ? 57 N 1
   ATOM 3004 CA A VAL A 301 ? -16.71466 3.05635 3.06428 0.174 22.97500 C ? A ? 57 CA 1
   ATOM 3005 C A VAL A 301 ? -15.72429 1.90273 3.07451 0.174 25.53992 C ? A ? 57 C 1
   ATOM 3006 O A VAL A 301 ? -14.67388 1.93795 2.42221 0.174 28.06958 O ? A ? 57 O 1
   ATOM 3007 CB A VAL A 301 ? -17.72361 2.85049 1.90265 0.174 26.78187 C ? A ? 57 CB 1
   ATOM 3008 CG1 A VAL A 301 ? -18.89610 3.80246 2.03914 0.174 25.71148 C ? A ? 57 CG1 1
   ATOM 3009 CG2 A VAL A 301 ? -17.06048 3.01907 0.50473 0.174 26.97490 C ? A ? 57 CG2 1
   ATOM 3010 H A VAL A 301 ? -15.48291 4.33957 2.25741 0.174 28.13270 H ? A ? 57 H 1
   ATOM 3011 HA A VAL A 301 ? -17.18544 3.05942 3.91237 0.174 27.57000 H ? A ? 57 HA 1
   ATOM 3012 HB A VAL A 301 ? -18.04623 1.93752 1.96013 0.174 32.13825 H ? A ? 57 HB 1
   ATOM 3013 HG11 A VAL A 301 ? -19.51707 3.64514 1.31076 0.174 30.85377 H ? A ? 57 HG11 1
   ATOM 3014 HG12 A VAL A 301 ? -19.33560 3.64237 2.88891 0.174 30.85377 H ? A ? 57 HG12 1
   ATOM 3015 HG13 A VAL A 301 ? -18.56814 4.71462 2.00303 0.174 30.85377 H ? A ? 57 HG13 1
   ATOM 3016 HG21 A VAL A 301 ? -17.72421 2.84996 -0.18212 0.174 32.36988 H ? A ? 57 HG21 1
   ATOM 3017 HG22 A VAL A 301 ? -16.72276 3.92466 0.42255 0.174 32.36988 H ? A ? 57 HG22 1
   ATOM 3018 HG23 A VAL A 301 ? -16.33081 2.38522 0.42283 0.174 32.36988 H ? A ? 57 HG23 1
   ATOM 3019 N B VAL A 301 ? -15.39205 4.11206 2.57227 0.191 16.42186 N ? A ? 57 N 1
   ATOM 3020 CA B VAL A 301 ? -16.23800 2.98458 2.93625 0.191 22.35703 C ? A ? 57 CA 1
   ATOM 3021 C B VAL A 301 ? -15.38157 1.74288 3.04222 0.191 25.70943 C ? A ? 57 C 1
   ATOM 3022 O B VAL A 301 ? -14.29249 1.64382 2.44776 0.191 21.26325 O ? A ? 57 O 1
   ATOM 3023 CB B VAL A 301 ? -17.42879 2.76359 1.97040 0.191 25.35766 C ? A ? 57 CB 1
   ATOM 3024 CG1 B VAL A 301 ? -18.25933 4.04409 1.88920 0.191 24.68035 C ? A ? 57 CG1 1
   ATOM 3025 CG2 B VAL A 301 ? -16.93257 2.31710 0.60605 0.191 29.72687 C ? A ? 57 CG2 1
   ATOM 3026 H B VAL A 301 ? -14.97696 4.02689 1.82392 0.191 19.70623 H ? A ? 57 H 1
   ATOM 3027 HA B VAL A 301 ? -16.61752 3.16338 3.81084 0.191 26.82844 H ? A ? 57 HA 1
   ATOM 3028 HB B VAL A 301 ? -18.00245 2.05589 2.30354 0.191 30.42919 H ? A ? 57 HB 1
   ATOM 3029 HG11 B VAL A 301 ? -19.03731 3.88119 1.33321 0.191 29.61642 H ? A ? 57 HG11 1
   ATOM 3030 HG12 B VAL A 301 ? -18.53865 4.29656 2.78315 0.191 29.61642 H ? A ? 57 HG12 1
   ATOM 3031 HG13 B VAL A 301 ? -17.71686 4.74826 1.50091 0.191 29.61642 H ? A ? 57 HG13 1
   ATOM 3032 HG21 B VAL A 301 ? -17.65413 2.40393 -0.03637 0.191 35.67225 H ? A ? 57 HG21 1
   ATOM 3033 HG22 B VAL A 301 ? -16.18594 2.87751 0.34264 0.191 35.67225 H ? A ? 57 HG22 1
   ATOM 3034 HG23 B VAL A 301 ? -16.64812 1.39137 0.66089 0.191 35.67225 H ? A ? 57 HG23 1
   ATOM 3035 N C VAL A 301 ? -15.81022 4.32223 2.93552 0.280 22.80648 N ? A ? 57 N 1
   ATOM 3036 CA C VAL A 301 ? -16.47710 3.02162 2.96986 0.280 24.09697 C ? A ? 57 CA 1
   ATOM 3037 C C VAL A 301 ? -15.50615 1.84911 2.89856 0.280 26.54290 C ? A ? 57 C 1
   ATOM 3038 O C VAL A 301 ? -14.59019 1.79922 2.05976 0.280 25.64573 O ? A ? 57 O 1
   ATOM 3039 CB C VAL A 301 ? -17.49822 2.89912 1.81395 0.280 26.92381 C ? A ? 57 CB 1
   ATOM 3040 CG1 C VAL A 301 ? -18.59658 3.90395 2.02806 0.280 26.48988 C ? A ? 57 CG1 1
   ATOM 3041 CG2 C VAL A 301 ? -16.80270 3.09991 0.39193 0.280 22.64111 C ? A ? 57 CG2 1
   ATOM 3042 H C VAL A 301 ? -15.22640 4.37794 2.30651 0.280 27.36778 H ? A ? 57 H 1
   ATOM 3043 HA C VAL A 301 ? -16.90753 2.96057 3.83698 0.280 28.91636 H ? A ? 57 HA 1
   ATOM 3044 HB C VAL A 301 ? -17.87654 2.00594 1.81049 0.280 32.30857 H ? A ? 57 HB 1
   ATOM 3045 HG11 C VAL A 301 ? -19.22080 3.85210 1.28741 0.280 31.78785 H ? A ? 57 HG11 1
   ATOM 3046 HG12 C VAL A 301 ? -19.05257 3.70096 2.85978 0.280 31.78785 H ? A ? 57 HG12 1
   ATOM 3047 HG13 C VAL A 301 ? -18.20827 4.79175 2.07185 0.280 31.78785 H ? A ? 57 HG13 1
   ATOM 3048 HG21 C VAL A 301 ? -17.48049 3.05391 -0.30045 0.280 27.16933 H ? A ? 57 HG21 1
   ATOM 3049 HG22 C VAL A 301 ? -16.36828 3.96697 0.37246 0.280 27.16933 H ? A ? 57 HG22 1
   ATOM 3050 HG23 C VAL A 301 ? -16.14637 2.39806 0.25947 0.280 27.16933 H ? A ? 57 HG23 1
   ATOM 3051 N D VAL A 301 ? -15.93824 4.20715 2.81354 0.355 26.63060 N ? A ? 57 N 1
   ATOM 3052 CA D VAL A 301 ? -16.85323 3.12923 3.19643 0.355 21.37743 C ? A ? 57 CA 1
   ATOM 3053 C D VAL A 301 ? -15.99542 1.92061 3.36406 0.355 16.02437 C ? A ? 57 C 1
   ATOM 3054 O D VAL A 301 ? -14.93512 1.83174 2.77475 0.355 21.39634 O ? A ? 57 O 1
   ATOM 3055 CB D VAL A 301 ? -17.90320 2.87903 2.12381 0.355 24.85871 C ? A ? 57 CB 1
   ATOM 3056 CG1 D VAL A 301 ? -18.99197 3.92735 2.23710 0.355 24.56794 C ? A ? 57 CG1 1
   ATOM 3057 CG2 D VAL A 301 ? -17.29047 2.93020 0.72300 0.355 29.30963 C ? A ? 57 CG2 1
   ATOM 3058 H D VAL A 301 ? -15.56138 4.09092 2.04930 0.355 31.95672 H ? A ? 57 H 1
   ATOM 3059 HA D VAL A 301 ? -17.31605 3.33590 4.02347 0.355 25.65291 H ? A ? 57 HA 1
   ATOM 3060 HB D VAL A 301 ? -18.27778 1.99383 2.25424 0.355 29.83045 H ? A ? 57 HB 1
   ATOM 3061 HG11 D VAL A 301 ? -19.64598 3.78046 1.53597 0.355 29.48152 H ? A ? 57 HG11 1
   ATOM 3062 HG12 D VAL A 301 ? -19.41571 3.84992 3.10621 0.355 29.48152 H ? A ? 57 HG12 1
   ATOM 3063 HG13 D VAL A 301 ? -18.59477 4.80695 2.13994 0.355 29.48152 H ? A ? 57 HG13 1
   ATOM 3064 HG21 D VAL A 301 ? -17.96655 2.68173 0.07332 0.355 35.17156 H ? A ? 57 HG21 1
   ATOM 3065 HG22 D VAL A 301 ? -16.97856 3.83176 0.54748 0.355 35.17156 H ? A ? 57 HG22 1
   ATOM 3066 HG23 D VAL A 301 ? -16.54685 2.30880 0.68068 0.355 35.17156 H ? A ? 57 HG23 1
   ATOM 3067 N A GLU A 302 ? -16.11551 0.82195 3.75572 0.174 20.21995 N ? A ? 58 N 1
   ATOM 3068 CA A GLU A 302 ? -15.29940 -0.38284 3.80793 0.174 22.33867 C ? A ? 58 CA 1
   ATOM 3069 C A GLU A 302 ? -16.21350 -1.58901 3.68920 0.174 21.09221 C ? A ? 58 C 1
   ATOM 3070 O A GLU A 302 ? -17.06085 -1.79811 4.56750 0.174 22.54908 O ? A ? 58 O 1
   ATOM 3071 CB A GLU A 302 ? -14.54831 -0.41889 5.13774 0.174 25.71494 C ? A ? 58 CB 1
   ATOM 3072 CG A GLU A 302 ? -13.60961 -1.58949 5.25253 0.174 34.42021 C ? A ? 58 CG 1
   ATOM 3073 CD A GLU A 302 ? -12.91750 -1.57060 6.58266 0.174 45.41282 C ? A ? 58 CD 1
   ATOM 3074 OE1 A GLU A 302 ? -13.61782 -1.86478 7.56530 0.174 25.79302 O ? A ? 58 OE1 1
   ATOM 3075 OE2 A GLU A 302 ? -11.72043 -1.20008 6.63399 0.174 50.89687 O ? A ? 58 OE2 1
   ATOM 3076 H A GLU A 302 ? -16.85260 0.76702 4.19536 0.174 24.26395 H ? A ? 58 H 1
   ATOM 3077 HA A GLU A 302 ? -14.67050 -0.40694 3.06981 0.174 26.80640 H ? A ? 58 HA 1
   ATOM 3078 HB2 A GLU A 302 ? -14.02564 0.39349 5.22590 0.174 30.85793 H ? A ? 58 HB2 1
   ATOM 3079 HB3 A GLU A 302 ? -15.19188 -0.47944 5.86095 0.174 30.85793 H ? A ? 58 HB3 1
   ATOM 3080 HG2 A GLU A 302 ? -14.10970 -2.41695 5.17436 0.174 41.30425 H ? A ? 58 HG2 1
   ATOM 3081 HG3 A GLU A 302 ? -12.93949 -1.53950 4.55300 0.174 41.30425 H ? A ? 58 HG3 1
   ATOM 3082 N B GLU A 302 ? -15.91508 0.77133 3.79482 0.191 21.09541 N ? A ? 58 N 1
   ATOM 3083 CA B GLU A 302 ? -15.26417 -0.51272 3.98733 0.191 22.23718 C ? A ? 58 CA 1
   ATOM 3084 C B GLU A 302 ? -16.29045 -1.60289 3.75184 0.191 20.70790 C ? A ? 58 C 1
   ATOM 3085 O B GLU A 302 ? -17.22168 -1.75900 4.55100 0.191 23.77784 O ? A ? 58 O 1
   ATOM 3086 CB B GLU A 302 ? -14.69557 -0.60161 5.38342 0.191 24.95054 C ? A ? 58 CB 1
   ATOM 3087 CG B GLU A 302 ? -13.66703 -1.68435 5.47184 0.191 33.50915 C ? A ? 58 CG 1
   ATOM 3088 CD B GLU A 302 ? -12.98550 -1.62002 6.78699 0.191 44.05090 C ? A ? 58 CD 1
   ATOM 3089 OE1 B GLU A 302 ? -13.72413 -1.74562 7.78209 0.191 28.26261 O ? A ? 58 OE1 1
   ATOM 3090 OE2 B GLU A 302 ? -11.75806 -1.36805 6.81763 0.191 52.10590 O ? A ? 58 OE2 1
   ATOM 3091 H B GLU A 302 ? -16.66638 0.84249 4.20724 0.191 25.31449 H ? A ? 58 H 1
   ATOM 3092 HA B GLU A 302 ? -14.54743 -0.62602 3.34363 0.191 26.68462 H ? A ? 58 HA 1
   ATOM 3093 HB2 B GLU A 302 ? -14.27629 0.24170 5.61564 0.191 29.94065 H ? A ? 58 HB2 1
   ATOM 3094 HB3 B GLU A 302 ? -15.40833 -0.80145 6.01027 0.191 29.94065 H ? A ? 58 HB3 1
   ATOM 3095 HG2 B GLU A 302 ? -14.09450 -2.55055 5.38312 0.191 40.21097 H ? A ? 58 HG2 1
   ATOM 3096 HG3 B GLU A 302 ? -13.00654 -1.56702 4.77121 0.191 40.21097 H ? A ? 58 HG3 1
   ATOM 3097 N C GLU A 302 ? -15.79281 0.84575 3.72875 0.280 20.51185 N ? A ? 58 N 1
   ATOM 3098 CA C GLU A 302 ? -15.22591 -0.47540 3.61844 0.280 19.17049 C ? A ? 58 CA 1
   ATOM 3099 C C GLU A 302 ? -16.39779 -1.47814 3.55331 0.280 17.70229 C ? A ? 58 C 1
   ATOM 3100 O C GLU A 302 ? -17.42850 -1.32291 4.21831 0.280 22.03099 O ? A ? 58 O 1
   ATOM 3101 CB C GLU A 302 ? -14.32816 -0.72524 4.81125 0.280 29.41099 C ? A ? 58 CB 1
   ATOM 3102 CG C GLU A 302 ? -15.04780 -0.73762 6.10234 0.280 21.88970 C ? A ? 58 CG 1
   ATOM 3103 CD C GLU A 302 ? -14.11624 -0.83342 7.35962 0.280 44.87327 C ? A ? 58 CD 1
   ATOM 3104 OE1 C GLU A 302 ? -13.00233 -0.24551 7.35536 0.280 46.42574 O ? A ? 58 OE1 1
   ATOM 3105 OE2 C GLU A 302 ? -14.48784 -1.53523 8.30600 0.280 27.10999 O ? A ? 58 OE2 1
   ATOM 3106 H C GLU A 302 ? -16.33830 0.92012 4.38945 0.280 24.61421 H ? A ? 58 H 1
   ATOM 3107 HA C GLU A 302 ? -14.69394 -0.59739 2.81655 0.280 23.00459 H ? A ? 58 HA 1
   ATOM 3108 HB2 C GLU A 302 ? -13.89805 -1.58791 4.70309 0.280 35.29319 H ? A ? 58 HB2 1
   ATOM 3109 HB3 C GLU A 302 ? -13.65940 -0.02377 4.85110 0.280 35.29319 H ? A ? 58 HB3 1
   ATOM 3110 HG2 C GLU A 302 ? -15.56089 0.08196 6.17924 0.280 26.26764 H ? A ? 58 HG2 1
   ATOM 3111 HG3 C GLU A 302 ? -15.64225 -1.50395 6.11868 0.280 26.26764 H ? A ? 58 HG3 1
   ATOM 3112 N D GLU A 302 ? -16.44061 0.92167 4.13463 0.355 22.45042 N ? A ? 58 N 1
   ATOM 3113 CA D GLU A 302 ? -15.69401 -0.33843 4.22944 0.355 22.59029 C ? A ? 58 CA 1
   ATOM 3114 C D GLU A 302 ? -16.69428 -1.47052 4.03027 0.355 18.05067 C ? A ? 58 C 1
   ATOM 3115 O D GLU A 302 ? -17.58268 -1.62719 4.87307 0.355 20.40129 O ? A ? 58 O 1
   ATOM 3116 CB D GLU A 302 ? -14.90748 -0.48802 5.53385 0.355 23.24358 C ? A ? 58 CB 1
   ATOM 3117 CG D GLU A 302 ? -14.35757 -1.85417 5.70588 0.355 23.67757 C ? A ? 58 CG 1
   ATOM 3118 CD D GLU A 302 ? -13.49345 -2.10335 6.87360 0.355 38.00710 C ? A ? 58 CD 1
   ATOM 3119 OE1 D GLU A 302 ? -12.90055 -1.13742 7.39214 0.355 47.66952 O ? A ? 58 OE1 1
   ATOM 3120 OE2 D GLU A 302 ? -13.40368 -3.30510 7.17466 0.355 30.38292 O ? A ? 58 OE2 1
   ATOM 3121 H D GLU A 302 ? -17.16066 0.95014 4.60401 0.355 26.94051 H ? A ? 58 H 1
   ATOM 3122 HA D GLU A 302 ? -15.02705 -0.37198 3.52593 0.355 27.10835 H ? A ? 58 HA 1
   ATOM 3123 HB2 D GLU A 302 ? -14.16653 0.13799 5.53128 0.355 27.89229 H ? A ? 58 HB2 1
   ATOM 3124 HB3 D GLU A 302 ? -15.49591 -0.30254 6.28235 0.355 27.89229 H ? A ? 58 HB3 1
   ATOM 3125 HG2 D GLU A 302 ? -15.10508 -2.46830 5.77644 0.355 28.41309 H ? A ? 58 HG2 1
   ATOM 3126 HG3 D GLU A 302 ? -13.82982 -2.06292 4.91924 0.355 28.41309 H ? A ? 58 HG3 1
   ATOM 3127 N A PHE A 303 ? -15.99346 -2.40524 2.64057 0.174 16.79034 N ? A ? 59 N 1
   ATOM 3128 CA A PHE A 303 ? -16.94806 -3.46305 2.39728 0.174 16.52894 C ? A ? 59 CA 1
   ATOM 3129 C A PHE A 303 ? -16.61237 -4.73696 3.14659 0.174 19.25051 C ? A ? 59 C 1
   ATOM 3130 O A PHE A 303 ? -15.45709 -5.09286 3.37674 0.174 20.24965 O ? A ? 59 O 1
   ATOM 3131 CB A PHE A 303 ? -17.02993 -3.78552 0.90017 0.174 21.74955 C ? A ? 59 CB 1
   ATOM 3132 CG A PHE A 303 ? -17.62125 -2.68778 0.02670 0.174 26.76712 C ? A ? 59 CG 1
   ATOM 3133 CD1 A PHE A 303 ? -16.80709 -1.71087 -0.50008 0.174 22.24349 C ? A ? 59 CD1 1
   ATOM 3134 CD2 A PHE A 303 ? -18.94793 -2.64270 -0.23579 0.174 24.79879 C ? A ? 59 CD2 1
   ATOM 3135 CE1 A PHE A 303 ? -17.29245 -0.71071 -1.28799 0.174 28.82624 C ? A ? 59 CE1 1
   ATOM 3136 CE2 A PHE A 303 ? -19.48065 -1.60187 -1.11697 0.174 23.04425 C ? A ? 59 CE2 1
   ATOM 3137 CZ A PHE A 303 ? -18.60934 -0.65627 -1.59810 0.174 19.40963 C ? A ? 59 CZ 1
   ATOM 3138 H A PHE A 303 ? -15.33047 -2.35622 2.09501 0.174 20.14841 H ? A ? 59 H 1
   ATOM 3139 HA A PHE A 303 ? -17.81064 -3.15348 2.71511 0.174 19.83473 H ? A ? 59 HA 1
   ATOM 3140 HB2 A PHE A 303 ? -16.13267 -3.96085 0.57599 0.174 26.09946 H ? A ? 59 HB2 1
   ATOM 3141 HB3 A PHE A 303 ? -17.58342 -4.57409 0.78741 0.174 26.09946 H ? A ? 59 HB3 1
   ATOM 3142 HD1 A PHE A 303 ? -15.89657 -1.73421 -0.31220 0.174 26.69219 H ? A ? 59 HD1 1
   ATOM 3143 HD2 A PHE A 303 ? -19.51974 -3.27108 0.14246 0.174 29.75854 H ? A ? 59 HD2 1
   ATOM 3144 HE1 A PHE A 303 ? -16.71434 -0.06000 -1.61551 0.174 34.59148 H ? A ? 59 HE1 1
   ATOM 3145 HE2 A PHE A 303 ? -20.38230 -1.58188 -1.34398 0.174 27.65310 H ? A ? 59 HE2 1
   ATOM 3146 HZ A PHE A 303 ? -18.92659 0.02807 -2.14210 0.174 23.29156 H ? A ? 59 HZ 1
   ATOM 3147 N B PHE A 303 ? -16.06198 -2.38767 2.69717 0.191 18.46491 N ? A ? 59 N 1
   ATOM 3148 CA B PHE A 303 ? -16.99722 -3.41816 2.35817 0.191 17.25358 C ? A ? 59 CA 1
   ATOM 3149 C B PHE A 303 ? -16.66882 -4.72675 3.03295 0.191 18.02413 C ? A ? 59 C 1
   ATOM 3150 O B PHE A 303 ? -15.52593 -5.18800 3.03218 0.191 16.54795 O ? A ? 59 O 1
   ATOM 3151 CB B PHE A 303 ? -16.97956 -3.61487 0.84252 0.191 21.34796 C ? A ? 59 CB 1
   ATOM 3152 CG B PHE A 303 ? -17.69704 -2.55005 0.03834 0.191 26.84899 C ? A ? 59 CG 1
   ATOM 3153 CD1 B PHE A 303 ? -19.03868 -2.60137 -0.13925 0.191 24.28104 C ? A ? 59 CD1 1
   ATOM 3154 CD2 B PHE A 303 ? -16.98931 -1.48059 -0.48666 0.191 23.04905 C ? A ? 59 CD2 1
   ATOM 3155 CE1 B PHE A 303 ? -19.68952 -1.58423 -0.95499 0.191 25.41616 C ? A ? 59 CE1 1
   ATOM 3156 CE2 B PHE A 303 ? -17.61720 -0.51670 -1.21456 0.191 27.41219 C ? A ? 59 CE2 1
   ATOM 3157 CZ B PHE A 303 ? -18.93798 -0.58151 -1.43553 0.191 28.47798 C ? A ? 59 CZ 1
   ATOM 3158 H B PHE A 303 ? -15.37740 -2.33101 2.17973 0.191 22.15789 H ? A ? 59 H 1
   ATOM 3159 HA B PHE A 303 ? -17.87870 -3.15572 2.66644 0.191 20.70429 H ? A ? 59 HA 1
   ATOM 3160 HB2 B PHE A 303 ? -16.05572 -3.62615 0.54704 0.191 25.61756 H ? A ? 59 HB2 1
   ATOM 3161 HB3 B PHE A 303 ? -17.40302 -4.46374 0.64004 0.191 25.61756 H ? A ? 59 HB3 1
   ATOM 3162 HD1 B PHE A 303 ? -19.53933 -3.27860 0.25522 0.191 29.13724 H ? A ? 59 HD1 1
   ATOM 3163 HD2 B PHE A 303 ? -16.07296 -1.42052 -0.33972 0.191 27.65886 H ? A ? 59 HD2 1
   ATOM 3164 HE1 B PHE A 303 ? -20.60034 -1.62870 -1.13751 0.191 30.49940 H ? A ? 59 HE1 1
   ATOM 3165 HE2 B PHE A 303 ? -17.12589 0.19265 -1.56146 0.191 32.89462 H ? A ? 59 HE2 1
   ATOM 3166 HZ B PHE A 303 ? -19.34526 0.08791 -1.93641 0.191 34.17358 H ? A ? 59 HZ 1
   ATOM 3167 N C PHE A 303 ? -16.22276 -2.49587 2.71584 0.280 21.93537 N ? A ? 59 N 1
   ATOM 3168 CA C PHE A 303 ? -17.24132 -3.50012 2.50452 0.280 19.47344 C ? A ? 59 CA 1
   ATOM 3169 C C PHE A 303 ? -17.00143 -4.73608 3.37254 0.280 20.94048 C ? A ? 59 C 1
   ATOM 3170 O C PHE A 303 ? -15.84846 -5.16505 3.60507 0.280 20.33568 O ? A ? 59 O 1
   ATOM 3171 CB C PHE A 303 ? -17.27536 -3.88848 0.98652 0.280 20.18258 C ? A ? 59 CB 1
   ATOM 3172 CG C PHE A 303 ? -18.23901 -3.07731 0.15570 0.280 24.84391 C ? A ? 59 CG 1
   ATOM 3173 CD1 C PHE A 303 ? -17.99174 -1.80389 -0.25361 0.280 24.89690 C ? A ? 59 CD1 1
   ATOM 3174 CD2 C PHE A 303 ? -19.39884 -3.67033 -0.18838 0.280 15.49332 C ? A ? 59 CD2 1
   ATOM 3175 CE1 C PHE A 303 ? -18.95880 -1.02762 -0.96276 0.280 14.88564 C ? A ? 59 CE1 1
   ATOM 3176 CE2 C PHE A 303 ? -20.44383 -2.96669 -0.87996 0.280 15.36183 C ? A ? 59 CE2 1
   ATOM 3177 CZ C PHE A 303 ? -20.07448 -1.55315 -1.29973 0.280 16.29440 C ? A ? 59 CZ 1
   ATOM 3178 H C PHE A 303 ? -15.50827 -2.62224 2.25418 0.280 26.32244 H ? A ? 59 H 1
   ATOM 3179 HA C PHE A 303 ? -18.10834 -3.15111 2.76406 0.280 23.36813 H ? A ? 59 HA 1
   ATOM 3180 HB2 C PHE A 303 ? -16.38855 -3.76089 0.61478 0.280 24.21910 H ? A ? 59 HB2 1
   ATOM 3181 HB3 C PHE A 303 ? -17.53572 -4.81986 0.91143 0.280 24.21910 H ? A ? 59 HB3 1
   ATOM 3182 HD1 C PHE A 303 ? -17.16357 -1.42511 -0.06506 0.280 29.87627 H ? A ? 59 HD1 1
   ATOM 3183 HD2 C PHE A 303 ? -19.52756 -4.56536 0.02902 0.280 18.59198 H ? A ? 59 HD2 1
   ATOM 3184 HE1 C PHE A 303 ? -18.77711 -0.14153 -1.17894 0.280 17.86276 H ? A ? 59 HE1 1
   ATOM 3185 HE2 C PHE A 303 ? -21.27543 -3.34411 -1.05575 0.280 18.43419 H ? A ? 59 HE2 1
   ATOM 3186 HZ C PHE A 303 ? -20.67311 -1.05992 -1.81282 0.280 19.55328 H ? A ? 59 HZ 1
   ATOM 3187 N D PHE A 303 ? -16.51021 -2.26001 2.96256 0.355 22.25079 N ? A ? 59 N 1
   ATOM 3188 CA D PHE A 303 ? -17.37845 -3.34863 2.60088 0.355 17.38147 C ? A ? 59 CA 1
   ATOM 3189 C D PHE A 303 ? -17.03850 -4.59404 3.41293 0.355 20.47004 C ? A ? 59 C 1
   ATOM 3190 O D PHE A 303 ? -15.85560 -4.97310 3.58599 0.355 25.74360 O ? A ? 59 O 1
   ATOM 3191 CB D PHE A 303 ? -17.27570 -3.74665 1.09726 0.355 19.53264 C ? A ? 59 CB 1
   ATOM 3192 CG D PHE A 303 ? -17.97334 -2.80855 0.16628 0.355 24.82547 C ? A ? 59 CG 1
   ATOM 3193 CD1 D PHE A 303 ? -17.31857 -1.71254 -0.32142 0.355 29.88848 C ? A ? 59 CD1 1
   ATOM 3194 CD2 D PHE A 303 ? -19.24744 -3.04436 -0.17803 0.355 20.24795 C ? A ? 59 CD2 1
   ATOM 3195 CE1 D PHE A 303 ? -17.94810 -0.85144 -1.12441 0.355 30.29685 C ? A ? 59 CE1 1
   ATOM 3196 CE2 D PHE A 303 ? -19.87588 -2.17425 -1.05488 0.355 40.00813 C ? A ? 59 CE2 1
   ATOM 3197 CZ D PHE A 303 ? -19.21593 -1.15110 -1.47458 0.355 25.08852 C ? A ? 59 CZ 1
   ATOM 3198 H D PHE A 303 ? -15.85342 -2.16867 2.41494 0.355 26.70095 H ? A ? 59 H 1
   ATOM 3199 HA D PHE A 303 ? -18.28363 -3.04702 2.77572 0.355 20.85776 H ? A ? 59 HA 1
   ATOM 3200 HB2 D PHE A 303 ? -16.33920 -3.76868 0.84552 0.355 23.43917 H ? A ? 59 HB2 1
   ATOM 3201 HB3 D PHE A 303 ? -17.67121 -4.62471 0.98110 0.355 23.43917 H ? A ? 59 HB3 1
   ATOM 3202 HD1 D PHE A 303 ? -16.42921 -1.56565 -0.09259 0.355 35.86617 H ? A ? 59 HD1 1
   ATOM 3203 HD2 D PHE A 303 ? -19.70187 -3.77937 0.16571 0.355 24.29754 H ? A ? 59 HD2 1
   ATOM 3204 HE1 D PHE A 303 ? -17.53056 -0.07836 -1.42921 0.355 36.35622 H ? A ? 59 HE1 1
   ATOM 3205 HE2 D PHE A 303 ? -20.75050 -2.32518 -1.33266 0.355 48.00975 H ? A ? 59 HE2 1
   ATOM 3206 HZ D PHE A 303 ? -19.64628 -0.57479 -2.06412 0.355 30.10622 H ? A ? 59 HZ 1
   ATOM 3207 N A LYS A 304 ? -17.64969 -5.48026 3.46203 0.174 17.22936 N ? A ? 60 N 1
   ATOM 3208 CA A LYS A 304 ? -17.46495 -6.80243 4.07445 0.174 16.42043 C ? A ? 60 CA 1
   ATOM 3209 C A LYS A 304 ? -18.49879 -7.70714 3.42520 0.174 16.98753 C ? A ? 60 C 1
   ATOM 3210 O A LYS A 304 ? -19.70425 -7.49289 3.59217 0.174 18.32239 O ? A ? 60 O 1
   ATOM 3211 CB A LYS A 304 ? -17.66005 -6.70184 5.57883 0.174 12.62851 C ? A ? 60 CB 1
   ATOM 3212 CG A LYS A 304 ? -16.80977 -5.68350 6.36482 0.174 22.28358 C ? A ? 60 CG 1
   ATOM 3213 CD A LYS A 304 ? -16.90545 -5.87094 7.89577 0.174 17.49710 C ? A ? 60 CD 1
   ATOM 3214 CE A LYS A 304 ? -16.13163 -4.74878 8.63668 0.174 17.92299 C ? A ? 60 CE 1
   ATOM 3215 NZ A LYS A 304 ? -16.30862 -4.70866 10.18140 0.174 14.36305 N ? A ? 60 NZ 1
   ATOM 3216 H A LYS A 304 ? -18.46975 -5.25341 3.33701 0.174 20.67524 H ? A ? 60 H 1
   ATOM 3217 HA A LYS A 304 ? -16.58131 -7.16663 3.90880 0.174 19.70451 H ? A ? 60 HA 1
   ATOM 3218 HB2 A LYS A 304 ? -18.58776 -6.46829 5.73918 0.174 15.15421 H ? A ? 60 HB2 1
   ATOM 3219 HB3 A LYS A 304 ? -17.46695 -7.57334 5.95843 0.174 15.15421 H ? A ? 60 HB3 1
   ATOM 3220 HG2 A LYS A 304 ? -15.87958 -5.78505 6.10922 0.174 26.74029 H ? A ? 60 HG2 1
   ATOM 3221 HG3 A LYS A 304 ? -17.11580 -4.78748 6.15410 0.174 26.74029 H ? A ? 60 HG3 1
   ATOM 3222 HD2 A LYS A 304 ? -17.83548 -5.83584 8.16910 0.174 20.99652 H ? A ? 60 HD2 1
   ATOM 3223 HD3 A LYS A 304 ? -16.51922 -6.72587 8.14239 0.174 20.99652 H ? A ? 60 HD3 1
   ATOM 3224 HE2 A LYS A 304 ? -15.18489 -4.86412 8.45979 0.174 21.50759 H ? A ? 60 HE2 1
   ATOM 3225 HE3 A LYS A 304 ? -16.43178 -3.89332 8.29171 0.174 21.50759 H ? A ? 60 HE3 1
   ATOM 3226 HZ1 A LYS A 304 ? -16.40749 -3.86745 10.45472 0.174 17.23566 H ? A ? 60 HZ1 1
   ATOM 3227 HZ2 A LYS A 304 ? -17.02857 -5.17558 10.41753 0.174 17.23566 H ? A ? 60 HZ2 1
   ATOM 3228 HZ3 A LYS A 304 ? -15.59372 -5.05937 10.57892 0.174 17.23566 H ? A ? 60 HZ3 1
   ATOM 3229 N B LYS A 304 ? -17.70554 -5.36698 3.52573 0.191 16.94647 N ? A ? 60 N 1
   ATOM 3230 CA B LYS A 304 ? -17.58858 -6.68173 4.16497 0.191 19.28905 C ? A ? 60 CA 1
   ATOM 3231 C B LYS A 304 ? -18.54531 -7.62782 3.45419 0.191 17.91919 C ? A ? 60 C 1
   ATOM 3232 O B LYS A 304 ? -19.76707 -7.49604 3.58680 0.191 18.45600 O ? A ? 60 O 1
   ATOM 3233 CB B LYS A 304 ? -17.93172 -6.52290 5.63792 0.191 17.30388 C ? A ? 60 CB 1
   ATOM 3234 CG B LYS A 304 ? -17.00277 -5.60541 6.46676 0.191 21.12118 C ? A ? 60 CG 1
   ATOM 3235 CD B LYS A 304 ? -17.28467 -5.69129 7.96267 0.191 21.44160 C ? A ? 60 CD 1
   ATOM 3236 CE B LYS A 304 ? -16.44728 -4.71730 8.72958 0.191 18.47029 C ? A ? 60 CE 1
   ATOM 3237 NZ B LYS A 304 ? -15.02983 -5.14605 8.74651 0.191 41.63076 N ? A ? 60 NZ 1
   ATOM 3238 H B LYS A 304 ? -18.50969 -5.06269 3.50674 0.191 20.33576 H ? A ? 60 H 1
   ATOM 3239 HA B LYS A 304 ? -16.69683 -7.05333 4.07786 0.191 23.14685 H ? A ? 60 HA 1
   ATOM 3240 HB2 B LYS A 304 ? -18.82638 -6.15338 5.70069 0.191 20.76465 H ? A ? 60 HB2 1
   ATOM 3241 HB3 B LYS A 304 ? -17.90573 -7.40079 6.04967 0.191 20.76465 H ? A ? 60 HB3 1
   ATOM 3242 HG2 B LYS A 304 ? -16.08112 -5.86901 6.31856 0.191 25.34542 H ? A ? 60 HG2 1
   ATOM 3243 HG3 B LYS A 304 ? -17.13364 -4.68555 6.18816 0.191 25.34542 H ? A ? 60 HG3 1
   ATOM 3244 HD2 B LYS A 304 ? -18.21866 -5.48720 8.12674 0.191 25.72992 H ? A ? 60 HD2 1
   ATOM 3245 HD3 B LYS A 304 ? -17.08006 -6.58541 8.27825 0.191 25.72992 H ? A ? 60 HD3 1
   ATOM 3246 HE2 B LYS A 304 ? -16.50042 -3.84392 8.31091 0.191 22.16435 H ? A ? 60 HE2 1
   ATOM 3247 HE3 B LYS A 304 ? -16.76515 -4.66647 9.64461 0.191 22.16435 H ? A ? 60 HE3 1
   ATOM 3248 HZ1 B LYS A 304 ? -14.54059 -4.56190 9.20641 0.191 49.95691 H ? A ? 60 HZ1 1
   ATOM 3249 HZ2 B LYS A 304 ? -14.95853 -5.94668 9.12863 0.191 49.95691 H ? A ? 60 HZ2 1
   ATOM 3250 HZ3 B LYS A 304 ? -14.71635 -5.19395 7.91492 0.191 49.95691 H ? A ? 60 HZ3 1
   ATOM 3251 N C LYS A 304 ? -18.11247 -5.36926 3.74779 0.280 19.62238 N ? A ? 60 N 1
   ATOM 3252 CA C LYS A 304 ? -18.10050 -6.73620 4.34517 0.280 16.19182 C ? A ? 60 CA 1
   ATOM 3253 C C LYS A 304 ? -18.93905 -7.70199 3.49698 0.280 17.67519 C ? A ? 60 C 1
   ATOM 3254 O C LYS A 304 ? -20.15959 -7.65788 3.55703 0.280 19.06878 O ? A ? 60 O 1
   ATOM 3255 CB C LYS A 304 ? -18.60483 -6.72117 5.80963 0.280 17.53371 C ? A ? 60 CB 1
   ATOM 3256 CG C LYS A 304 ? -17.94962 -5.57345 6.68279 0.280 21.93707 C ? A ? 60 CG 1
   ATOM 3257 CD C LYS A 304 ? -16.42339 -5.68424 6.76729 0.280 23.46758 C ? A ? 60 CD 1
   ATOM 3258 CE C LYS A 304 ? -15.78012 -4.59895 7.69072 0.280 33.50146 C ? A ? 60 CE 1
   ATOM 3259 NZ C LYS A 304 ? -14.27104 -4.61692 7.70111 0.280 23.44238 N ? A ? 60 NZ 1
   ATOM 3260 H C LYS A 304 ? -18.90135 -5.03548 3.67127 0.280 23.54686 H ? A ? 60 H 1
   ATOM 3261 HA C LYS A 304 ? -17.18373 -7.05254 4.32621 0.280 19.43018 H ? A ? 60 HA 1
   ATOM 3262 HB2 C LYS A 304 ? -19.56523 -6.58504 5.80966 0.280 21.04045 H ? A ? 60 HB2 1
   ATOM 3263 HB3 C LYS A 304 ? -18.39025 -7.57135 6.22441 0.280 21.04045 H ? A ? 60 HB3 1
   ATOM 3264 HG2 C LYS A 304 ? -18.16532 -4.71413 6.28791 0.280 26.32448 H ? A ? 60 HG2 1
   ATOM 3265 HG3 C LYS A 304 ? -18.30304 -5.62215 7.58480 0.280 26.32448 H ? A ? 60 HG3 1
   ATOM 3266 HD2 C LYS A 304 ? -16.18984 -6.55555 7.12388 0.280 28.16110 H ? A ? 60 HD2 1
   ATOM 3267 HD3 C LYS A 304 ? -16.04996 -5.57863 5.87830 0.280 28.16110 H ? A ? 60 HD3 1
   ATOM 3268 HE2 C LYS A 304 ? -16.06189 -3.72275 7.38448 0.280 40.20175 H ? A ? 60 HE2 1
   ATOM 3269 HE3 C LYS A 304 ? -16.08245 -4.74540 8.60069 0.280 40.20175 H ? A ? 60 HE3 1
   ATOM 3270 HZ1 C LYS A 304 ? -13.97792 -5.41701 7.95807 0.280 28.13085 H ? A ? 60 HZ1 1
   ATOM 3271 HZ2 C LYS A 304 ? -13.95894 -4.44308 6.88596 0.280 28.13085 H ? A ? 60 HZ2 1
   ATOM 3272 HZ3 C LYS A 304 ? -13.96318 -4.00154 8.26558 0.280 28.13085 H ? A ? 60 HZ3 1
   ATOM 3273 N D LYS A 304 ? -18.08904 -5.30464 3.74840 0.355 18.84597 N ? A ? 60 N 1
   ATOM 3274 CA D LYS A 304 ? -17.97310 -6.64546 4.35726 0.355 17.66250 C ? A ? 60 CA 1
   ATOM 3275 C D LYS A 304 ? -18.93426 -7.59649 3.65200 0.355 20.46374 C ? A ? 60 C 1
   ATOM 3276 O D LYS A 304 ? -20.13267 -7.53015 3.86140 0.355 18.00640 O ? A ? 60 O 1
   ATOM 3277 CB D LYS A 304 ? -18.31119 -6.57094 5.83411 0.355 25.11574 C ? A ? 60 CB 1
   ATOM 3278 CG D LYS A 304 ? -17.40294 -5.57837 6.67145 0.355 20.40750 C ? A ? 60 CG 1
   ATOM 3279 CD D LYS A 304 ? -16.01987 -6.04904 6.91997 0.355 30.00620 C ? A ? 60 CD 1
   ATOM 3280 CE D LYS A 304 ? -15.34667 -5.16520 8.03982 0.355 26.20523 C ? A ? 60 CE 1
   ATOM 3281 NZ D LYS A 304 ? -13.97884 -5.67381 8.41293 0.355 37.77780 N ? A ? 60 NZ 1
   ATOM 3282 H D LYS A 304 ? -18.90107 -5.04345 3.63888 0.355 22.61517 H ? A ? 60 H 1
   ATOM 3283 HA D LYS A 304 ? -17.07130 -6.98050 4.23307 0.355 21.19500 H ? A ? 60 HA 1
   ATOM 3284 HB2 D LYS A 304 ? -19.23001 -6.27369 5.92535 0.355 30.13889 H ? A ? 60 HB2 1
   ATOM 3285 HB3 D LYS A 304 ? -18.20894 -7.45553 6.21874 0.355 30.13889 H ? A ? 60 HB3 1
   ATOM 3286 HG2 D LYS A 304 ? -17.34071 -4.73852 6.19012 0.355 24.48901 H ? A ? 60 HG2 1
   ATOM 3287 HG3 D LYS A 304 ? -17.81963 -5.43539 7.53564 0.355 24.48901 H ? A ? 60 HG3 1
   ATOM 3288 HD2 D LYS A 304 ? -16.03654 -6.97167 7.21894 0.355 36.00744 H ? A ? 60 HD2 1
   ATOM 3289 HD3 D LYS A 304 ? -15.49690 -5.97327 6.10655 0.355 36.00744 H ? A ? 60 HD3 1
   ATOM 3290 HE2 D LYS A 304 ? -15.25380 -4.25561 7.71589 0.355 31.44627 H ? A ? 60 HE2 1
   ATOM 3291 HE3 D LYS A 304 ? -15.90240 -5.17917 8.83472 0.355 31.44627 H ? A ? 60 HE3 1
   ATOM 3292 HZ1 D LYS A 304 ? -13.63085 -5.16720 9.05663 0.355 45.33336 H ? A ? 60 HZ1 1
   ATOM 3293 HZ2 D LYS A 304 ? -14.03511 -6.51286 8.70436 0.355 45.33336 H ? A ? 60 HZ2 1
   ATOM 3294 HZ3 D LYS A 304 ? -13.44129 -5.64971 7.70402 0.355 45.33336 H ? A ? 60 HZ3 1
   ATOM 3295 N A PHE A 305 ? -18.02110 -8.71927 2.70798 0.174 15.42930 N ? A ? 61 N 1
   ATOM 3296 CA A PHE A 305 ? -18.92753 -9.54012 1.90580 0.174 17.89398 C ? A ? 61 CA 1
   ATOM 3297 C A PHE A 305 ? -19.24857 -10.78220 2.72591 0.174 20.72208 C ? A ? 61 C 1
   ATOM 3298 O A PHE A 305 ? -18.49603 -11.75295 2.71011 0.174 22.83054 O ? A ? 61 O 1
   ATOM 3299 CB A PHE A 305 ? -18.23184 -9.81376 0.58245 0.174 18.37633 C ? A ? 61 CB 1
   ATOM 3300 CG A PHE A 305 ? -17.93500 -8.55317 -0.21652 0.174 17.09414 C ? A ? 61 CG 1
   ATOM 3301 CD1 A PHE A 305 ? -18.89780 -8.03515 -1.04821 0.174 19.05289 C ? A ? 61 CD1 1
   ATOM 3302 CD2 A PHE A 305 ? -16.72902 -7.89137 -0.11423 0.174 21.42338 C ? A ? 61 CD2 1
   ATOM 3303 CE1 A PHE A 305 ? -18.65697 -6.86347 -1.77894 0.174 20.86284 C ? A ? 61 CE1 1
   ATOM 3304 CE2 A PHE A 305 ? -16.47105 -6.74672 -0.84946 0.174 19.37282 C ? A ? 61 CE2 1
   ATOM 3305 CZ A PHE A 305 ? -17.45034 -6.21053 -1.68144 0.174 20.41999 C ? A ? 61 CZ 1
   ATOM 3306 H A PHE A 305 ? -17.19270 -8.94704 2.66945 0.174 18.51516 H ? A ? 61 H 1
   ATOM 3307 HA A PHE A 305 ? -19.77921 -9.11453 1.72029 0.174 21.47277 H ? A ? 61 HA 1
   ATOM 3308 HB2 A PHE A 305 ? -17.38874 -10.26006 0.75821 0.174 22.05159 H ? A ? 61 HB2 1
   ATOM 3309 HB3 A PHE A 305 ? -18.80147 -10.38210 0.04077 0.174 22.05159 H ? A ? 61 HB3 1
   ATOM 3310 HD1 A PHE A 305 ? -19.71799 -8.46635 -1.12729 0.174 22.86346 H ? A ? 61 HD1 1
   ATOM 3311 HD2 A PHE A 305 ? -16.07596 -8.22067 0.46021 0.174 25.70806 H ? A ? 61 HD2 1
   ATOM 3312 HE1 A PHE A 305 ? -19.32011 -6.52397 -2.33561 0.174 25.03540 H ? A ? 61 HE1 1
   ATOM 3313 HE2 A PHE A 305 ? -15.63988 -6.33417 -0.78728 0.174 23.24738 H ? A ? 61 HE2 1
   ATOM 3314 HZ A PHE A 305 ? -17.29224 -5.42901 -2.16012 0.174 24.50399 H ? A ? 61 HZ 1
   ATOM 3315 N B PHE A 305 ? -17.98435 -8.58148 2.71199 0.191 14.32087 N ? A ? 61 N 1
   ATOM 3316 CA B PHE A 305 ? -18.83244 -9.40867 1.84746 0.191 17.14171 C ? A ? 61 CA 1
   ATOM 3317 C B PHE A 305 ? -19.11666 -10.69213 2.62377 0.191 22.28281 C ? A ? 61 C 1
   ATOM 3318 O B PHE A 305 ? -18.36967 -11.66535 2.54578 0.191 22.10352 O ? A ? 61 O 1
   ATOM 3319 CB B PHE A 305 ? -18.10255 -9.63912 0.52722 0.191 17.26469 C ? A ? 61 CB 1
   ATOM 3320 CG B PHE A 305 ? -17.77954 -8.36646 -0.24116 0.191 17.49925 C ? A ? 61 CG 1
   ATOM 3321 CD1 B PHE A 305 ? -18.76157 -7.67378 -0.86979 0.191 13.07612 C ? A ? 61 CD1 1
   ATOM 3322 CD2 B PHE A 305 ? -16.50879 -7.86183 -0.29562 0.191 22.88094 C ? A ? 61 CD2 1
   ATOM 3323 CE1 B PHE A 305 ? -18.48287 -6.44809 -1.55062 0.191 17.61167 C ? A ? 61 CE1 1
   ATOM 3324 CE2 B PHE A 305 ? -16.19908 -6.68333 -0.99471 0.191 13.37677 C ? A ? 61 CE2 1
   ATOM 3325 CZ B PHE A 305 ? -17.20129 -5.97557 -1.61948 0.191 16.72538 C ? A ? 61 CZ 1
   ATOM 3326 H B PHE A 305 ? -17.14406 -8.76343 2.69167 0.191 17.18504 H ? A ? 61 H 1
   ATOM 3327 HA B PHE A 305 ? -19.68587 -8.99007 1.65426 0.191 20.57005 H ? A ? 61 HA 1
   ATOM 3328 HB2 B PHE A 305 ? -17.26449 -10.09140 0.71161 0.191 20.71763 H ? A ? 61 HB2 1
   ATOM 3329 HB3 B PHE A 305 ? -18.65984 -10.19237 -0.04219 0.191 20.71763 H ? A ? 61 HB3 1
   ATOM 3330 HD1 B PHE A 305 ? -19.63165 -8.00198 -0.85772 0.191 15.69134 H ? A ? 61 HD1 1
   ATOM 3331 HD2 B PHE A 305 ? -15.82663 -8.31467 0.14539 0.191 27.45713 H ? A ? 61 HD2 1
   ATOM 3332 HE1 B PHE A 305 ? -19.17504 -5.97062 -1.94788 0.191 21.13400 H ? A ? 61 HE1 1
   ATOM 3333 HE2 B PHE A 305 ? -15.32010 -6.38224 -1.03536 0.191 16.05212 H ? A ? 61 HE2 1
   ATOM 3334 HZ B PHE A 305 ? -17.01025 -5.19047 -2.07995 0.191 20.07046 H ? A ? 61 HZ 1
   ATOM 3335 N C PHE A 305 ? -18.28246 -8.63289 2.78518 0.280 20.81630 N ? A ? 61 N 1
   ATOM 3336 CA C PHE A 305 ? -19.01905 -9.53083 1.86793 0.280 16.71343 C ? A ? 61 CA 1
   ATOM 3337 C C PHE A 305 ? -19.28533 -10.82472 2.62949 0.280 21.82942 C ? A ? 61 C 1
   ATOM 3338 O C PHE A 305 ? -18.50660 -11.77440 2.58165 0.280 22.65496 O ? A ? 61 O 1
   ATOM 3339 CB C PHE A 305 ? -18.19196 -9.76890 0.61374 0.280 18.06094 C ? A ? 61 CB 1
   ATOM 3340 CG C PHE A 305 ? -17.98847 -8.54012 -0.19955 0.280 17.19550 C ? A ? 61 CG 1
   ATOM 3341 CD1 C PHE A 305 ? -18.96801 -8.13702 -1.07481 0.280 19.41528 C ? A ? 61 CD1 1
   ATOM 3342 CD2 C PHE A 305 ? -16.87599 -7.76283 -0.02519 0.280 21.07139 C ? A ? 61 CD2 1
   ATOM 3343 CE1 C PHE A 305 ? -18.79727 -6.96807 -1.80074 0.280 21.32285 C ? A ? 61 CE1 1
   ATOM 3344 CE2 C PHE A 305 ? -16.70719 -6.62926 -0.73539 0.280 20.75265 C ? A ? 61 CE2 1
   ATOM 3345 CZ C PHE A 305 ? -17.68547 -6.18636 -1.61719 0.280 21.82548 C ? A ? 61 CZ 1
   ATOM 3346 H C PHE A 305 ? -17.43280 -8.76279 2.81349 0.280 24.97955 H ? A ? 61 H 1
   ATOM 3347 HA C PHE A 305 ? -19.86869 -9.14052 1.60974 0.280 20.05612 H ? A ? 61 HA 1
   ATOM 3348 HB2 C PHE A 305 ? -17.31880 -10.10278 0.87264 0.280 21.67312 H ? A ? 61 HB2 1
   ATOM 3349 HB3 C PHE A 305 ? -18.64557 -10.42206 0.05829 0.280 21.67312 H ? A ? 61 HB3 1
   ATOM 3350 HD1 C PHE A 305 ? -19.74014 -8.64470 -1.17958 0.280 23.29833 H ? A ? 61 HD1 1
   ATOM 3351 HD2 C PHE A 305 ? -16.22828 -8.01959 0.59080 0.280 25.28567 H ? A ? 61 HD2 1
   ATOM 3352 HE1 C PHE A 305 ? -19.44337 -6.71147 -2.41849 0.280 25.58741 H ? A ? 61 HE1 1
   ATOM 3353 HE2 C PHE A 305 ? -15.92488 -6.13678 -0.63362 0.280 24.90318 H ? A ? 61 HE2 1
   ATOM 3354 HZ C PHE A 305 ? -17.58878 -5.38052 -2.07127 0.280 26.19057 H ? A ? 61 HZ 1
   ATOM 3355 N D PHE A 305 ? -18.37291 -8.50459 2.86487 0.355 20.13542 N ? A ? 61 N 1
   ATOM 3356 CA D PHE A 305 ? -19.15270 -9.41469 2.00679 0.355 19.49383 C ? A ? 61 CA 1
   ATOM 3357 C D PHE A 305 ? -19.45556 -10.64854 2.87676 0.355 13.20463 C ? A ? 61 C 1
   ATOM 3358 O D PHE A 305 ? -18.90643 -11.72800 2.64725 0.355 19.32003 O ? A ? 61 O 1
   ATOM 3359 CB D PHE A 305 ? -18.35444 -9.71182 0.72345 0.355 16.12304 C ? A ? 61 CB 1
   ATOM 3360 CG D PHE A 305 ? -18.12091 -8.47460 -0.12837 0.355 18.84927 C ? A ? 61 CG 1
   ATOM 3361 CD1 D PHE A 305 ? -19.18560 -7.96628 -0.85794 0.355 19.30580 C ? A ? 61 CD1 1
   ATOM 3362 CD2 D PHE A 305 ? -16.94753 -7.74371 -0.05860 0.355 21.17773 C ? A ? 61 CD2 1
   ATOM 3363 CE1 D PHE A 305 ? -19.02781 -6.70598 -1.61791 0.355 15.64704 C ? A ? 61 CE1 1
   ATOM 3364 CE2 D PHE A 305 ? -16.79915 -6.57997 -0.75147 0.355 20.31996 C ? A ? 61 CE2 1
   ATOM 3365 CZ D PHE A 305 ? -17.85791 -6.02557 -1.50863 0.355 21.62468 C ? A ? 61 CZ 1
   ATOM 3366 H D PHE A 305 ? -17.52344 -8.62316 2.80212 0.355 24.16250 H ? A ? 61 H 1
   ATOM 3367 HA D PHE A 305 ? -19.99454 -9.03484 1.71028 0.355 23.39260 H ? A ? 61 HA 1
   ATOM 3368 HB2 D PHE A 305 ? -17.48886 -10.07509 0.96777 0.355 19.34765 H ? A ? 61 HB2 1
   ATOM 3369 HB3 D PHE A 305 ? -18.84539 -10.35531 0.18887 0.355 19.34765 H ? A ? 61 HB3 1
   ATOM 3370 HD1 D PHE A 305 ? -19.99874 -8.41746 -0.86956 0.355 23.16696 H ? A ? 61 HD1 1
   ATOM 3371 HD2 D PHE A 305 ? -16.24793 -8.05249 0.47066 0.355 25.41327 H ? A ? 61 HD2 1
   ATOM 3372 HE1 D PHE A 305 ? -19.71452 -6.38733 -2.15809 0.355 18.77645 H ? A ? 61 HE1 1
   ATOM 3373 HE2 D PHE A 305 ? -15.98088 -6.13873 -0.72605 0.355 24.38395 H ? A ? 61 HE2 1
   ATOM 3374 HZ D PHE A 305 ? -17.75345 -5.20206 -1.92794 0.355 25.94962 H ? A ? 61 HZ 1
   ATOM 3375 N A ILE A 306 ? -20.41001 -10.76484 3.38494 0.174 17.89355 N ? A ? 62 N 1
   ATOM 3376 CA A ILE A 306 ? -20.70807 -11.69768 4.46577 0.174 18.12384 C ? A ? 62 CA 1
   ATOM 3377 C A ILE A 306 ? -22.00990 -12.45918 4.28007 0.174 17.48559 C ? A ? 62 C 1
   ATOM 3378 O A ILE A 306 ? -22.36296 -13.31504 5.13909 0.174 20.06623 O ? A ? 62 O 1
   ATOM 3379 CB A ILE A 306 ? -20.67108 -11.02215 5.85936 0.174 21.38537 C ? A ? 62 CB 1
   ATOM 3380 CG1 A ILE A 306 ? -21.70227 -9.89282 5.90029 0.174 20.53599 C ? A ? 62 CG1 1
   ATOM 3381 CG2 A ILE A 306 ? -19.23701 -10.50997 6.12959 0.174 15.94040 C ? A ? 62 CG2 1
   ATOM 3382 CD1 A ILE A 306 ? -21.86514 -9.18951 7.28520 0.174 20.11489 C ? A ? 62 CD1 1
   ATOM 3383 H A ILE A 306 ? -21.04829 -10.21276 3.21939 0.174 21.47226 H ? A ? 62 H 1
   ATOM 3384 HA A ILE A 306 ? -20.00532 -12.36624 4.45775 0.174 21.74861 H ? A ? 62 HA 1
   ATOM 3385 HB A ILE A 306 ? -20.90167 -11.65719 6.55538 0.174 25.66245 H ? A ? 62 HB 1
   ATOM 3386 HG12 A ILE A 306 ? -21.43822 -9.21383 5.25985 0.174 24.64319 H ? A ? 62 HG12 1
   ATOM 3387 HG13 A ILE A 306 ? -22.56714 -10.25907 5.65789 0.174 24.64319 H ? A ? 62 HG13 1
   ATOM 3388 HG21 A ILE A 306 ? -19.17704 -10.20995 7.05008 0.174 19.12848 H ? A ? 62 HG21 1
   ATOM 3389 HG22 A ILE A 306 ? -18.60916 -11.23320 5.97584 0.174 19.12848 H ? A ? 62 HG22 1
   ATOM 3390 HG23 A ILE A 306 ? -19.04636 -9.77301 5.52840 0.174 19.12848 H ? A ? 62 HG23 1
   ATOM 3391 HD11 A ILE A 306 ? -22.63125 -8.59561 7.24964 0.174 24.13787 H ? A ? 62 HD11 1
   ATOM 3392 HD12 A ILE A 306 ? -22.00145 -9.86469 7.96818 0.174 24.13787 H ? A ? 62 HD12 1
   ATOM 3393 HD13 A ILE A 306 ? -21.06154 -8.68159 7.47791 0.174 24.13787 H ? A ? 62 HD13 1
   ATOM 3394 N B ILE A 306 ? -20.26056 -10.70485 3.30148 0.191 16.58471 N ? A ? 62 N 1
   ATOM 3395 CA B ILE A 306 ? -20.51113 -11.66235 4.36570 0.191 18.66108 C ? A ? 62 CA 1
   ATOM 3396 C B ILE A 306 ? -21.69830 -12.54575 4.06225 0.191 17.81393 C ? A ? 62 C 1
   ATOM 3397 O B ILE A 306 ? -21.77082 -13.68127 4.58560 0.191 16.97399 O ? A ? 62 O 1
   ATOM 3398 CB B ILE A 306 ? -20.71630 -11.00507 5.75317 0.191 21.75212 C ? A ? 62 CB 1
   ATOM 3399 CG1 B ILE A 306 ? -21.95058 -10.08662 5.74343 0.191 20.69145 C ? A ? 62 CG1 1
   ATOM 3400 CG2 B ILE A 306 ? -19.43353 -10.28530 6.14130 0.191 20.02724 C ? A ? 62 CG2 1
   ATOM 3401 CD1 B ILE A 306 ? -22.24778 -9.49883 7.14534 0.191 19.97807 C ? A ? 62 CD1 1
   ATOM 3402 H B ILE A 306 ? -20.91240 -10.16200 3.16002 0.191 19.90165 H ? A ? 62 H 1
   ATOM 3403 HA B ILE A 306 ? -19.71273 -12.21259 4.39183 0.191 22.39330 H ? A ? 62 HA 1
   ATOM 3404 HB B ILE A 306 ? -20.89795 -11.68034 6.42542 0.191 26.10254 H ? A ? 62 HB 1
   ATOM 3405 HG12 B ILE A 306 ? -21.79459 -9.34972 5.13224 0.191 24.82974 H ? A ? 62 HG12 1
   ATOM 3406 HG13 B ILE A 306 ? -22.72481 -10.59637 5.45774 0.191 24.82974 H ? A ? 62 HG13 1
   ATOM 3407 HG21 B ILE A 306 ? -19.50237 -9.99240 7.06345 0.191 24.03269 H ? A ? 62 HG21 1
   ATOM 3408 HG22 B ILE A 306 ? -18.68652 -10.89624 6.04317 0.191 24.03269 H ? A ? 62 HG22 1
   ATOM 3409 HG23 B ILE A 306 ? -19.31281 -9.51898 5.55898 0.191 24.03269 H ? A ? 62 HG23 1
   ATOM 3410 HD11 B ILE A 306 ? -23.10137 -9.03876 7.12041 0.191 23.97368 H ? A ? 62 HD11 1
   ATOM 3411 HD12 B ILE A 306 ? -22.28068 -10.22231 7.79063 0.191 23.97368 H ? A ? 62 HD12 1
   ATOM 3412 HD13 B ILE A 306 ? -21.54306 -8.87590 7.38247 0.191 23.97368 H ? A ? 62 HD13 1
   ATOM 3413 N C ILE A 306 ? -20.47617 -10.89470 3.20914 0.280 16.19312 N ? A ? 62 N 1
   ATOM 3414 CA C ILE A 306 ? -20.73486 -11.88921 4.24413 0.280 16.92956 C ? A ? 62 CA 1
   ATOM 3415 C C ILE A 306 ? -21.92212 -12.77599 3.98608 0.280 22.04276 C ? A ? 62 C 1
   ATOM 3416 O C ILE A 306 ? -22.01872 -13.84322 4.66060 0.280 20.57135 O ? A ? 62 O 1
   ATOM 3417 CB C ILE A 306 ? -20.81203 -11.29061 5.67577 0.280 17.63219 C ? A ? 62 CB 1
   ATOM 3418 CG1 C ILE A 306 ? -21.94833 -10.24388 5.73346 0.280 21.25168 C ? A ? 62 CG1 1
   ATOM 3419 CG2 C ILE A 306 ? -19.40717 -10.64577 6.06082 0.280 18.33651 C ? A ? 62 CG2 1
   ATOM 3420 CD1 C ILE A 306 ? -22.06611 -9.62954 7.08535 0.280 12.91490 C ? A ? 62 CD1 1
   ATOM 3421 H C ILE A 306 ? -21.14350 -10.38474 3.02418 0.280 19.43174 H ? A ? 62 H 1
   ATOM 3422 HA C ILE A 306 ? -19.95221 -12.46223 4.24118 0.280 20.31547 H ? A ? 62 HA 1
   ATOM 3423 HB C ILE A 306 ? -21.01009 -11.99053 6.31746 0.280 21.15863 H ? A ? 62 HB 1
   ATOM 3424 HG12 C ILE A 306 ? -21.76555 -9.53834 5.09338 0.280 25.50202 H ? A ? 62 HG12 1
   ATOM 3425 HG13 C ILE A 306 ? -22.79082 -10.67490 5.52054 0.280 25.50202 H ? A ? 62 HG13 1
   ATOM 3426 HG21 C ILE A 306 ? -19.43855 -10.34822 6.98352 0.280 22.00381 H ? A ? 62 HG21 1
   ATOM 3427 HG22 C ILE A 306 ? -18.71256 -11.31406 5.95221 0.280 22.00381 H ? A ? 62 HG22 1
   ATOM 3428 HG23 C ILE A 306 ? -19.23491 -9.89152 5.47572 0.280 22.00381 H ? A ? 62 HG23 1
   ATOM 3429 HD11 C ILE A 306 ? -22.86107 -9.07435 7.11177 0.280 15.49789 H ? A ? 62 HD11 1
   ATOM 3430 HD12 C ILE A 306 ? -22.13301 -10.33478 7.74797 0.280 15.49789 H ? A ? 62 HD12 1
   ATOM 3431 HD13 C ILE A 306 ? -21.27916 -9.08877 7.25614 0.280 15.49789 H ? A ? 62 HD13 1
   ATOM 3432 N D ILE A 306 ? -20.43090 -10.47426 3.77844 0.355 17.00317 N ? A ? 62 N 1
   ATOM 3433 CA D ILE A 306 ? -20.75319 -11.46726 4.74285 0.355 18.70979 C ? A ? 62 CA 1
   ATOM 3434 C D ILE A 306 ? -21.94181 -12.36363 4.38939 0.355 16.67407 C ? A ? 62 C 1
   ATOM 3435 O D ILE A 306 ? -22.24866 -13.33269 5.19071 0.355 18.70760 O ? A ? 62 O 1
   ATOM 3436 CB D ILE A 306 ? -20.88403 -10.73497 6.09719 0.355 14.72945 C ? A ? 62 CB 1
   ATOM 3437 CG1 D ILE A 306 ? -22.00604 -9.72630 6.00474 0.355 19.70784 C ? A ? 62 CG1 1
   ATOM 3438 CG2 D ILE A 306 ? -19.56548 -10.20583 6.49031 0.355 23.96669 C ? A ? 62 CG2 1
   ATOM 3439 CD1 D ILE A 306 ? -22.39233 -9.03099 7.52879 0.355 15.95872 C ? A ? 62 CD1 1
   ATOM 3440 H D ILE A 306 ? -20.91630 -9.76645 3.83318 0.355 20.40381 H ? A ? 62 H 1
   ATOM 3441 HA D ILE A 306 ? -20.04892 -12.13169 4.80161 0.355 22.45175 H ? A ? 62 HA 1
   ATOM 3442 HB D ILE A 306 ? -21.14020 -11.33187 6.81759 0.355 17.67534 H ? A ? 62 HB 1
   ATOM 3443 HG12 D ILE A 306 ? -21.74048 -9.01108 5.40572 0.355 23.64940 H ? A ? 62 HG12 1
   ATOM 3444 HG13 D ILE A 306 ? -22.80048 -10.16650 5.66418 0.355 23.64940 H ? A ? 62 HG13 1
   ATOM 3445 HG21 D ILE A 306 ? -19.62907 -9.83041 7.38245 0.355 28.76002 H ? A ? 62 HG21 1
   ATOM 3446 HG22 D ILE A 306 ? -18.91936 -10.92926 6.48114 0.355 28.76002 H ? A ? 62 HG22 1
   ATOM 3447 HG23 D ILE A 306 ? -19.30062 -9.51776 5.85999 0.355 28.76002 H ? A ? 62 HG23 1
   ATOM 3448 HD11 D ILE A 306 ? -23.03544 -8.31701 7.39627 0.355 19.15047 H ? A ? 62 HD11 1
   ATOM 3449 HD12 D ILE A 306 ? -22.77179 -9.71591 8.10132 0.355 19.15047 H ? A ? 62 HD12 1
   ATOM 3450 HD13 D ILE A 306 ? -21.58266 -8.67685 7.92867 0.355 19.15047 H ? A ? 62 HD13 1
   ATOM 3451 N A GLY A 307 ? -22.72184 -12.20955 3.19778 0.174 17.76625 N ? A ? 63 N 1
   ATOM 3452 CA A GLY A 307 ? -23.95998 -12.88291 2.88512 0.174 19.72818 C ? A ? 63 CA 1
   ATOM 3453 C A GLY A 307 ? -25.14650 -11.94254 2.97587 0.174 16.82887 C ? A ? 63 C 1
   ATOM 3454 O A GLY A 307 ? -25.08158 -10.85820 3.54737 0.174 19.69235 O ? A ? 63 O 1
   ATOM 3455 H A GLY A 307 ? -22.49634 -11.62857 2.60515 0.174 21.31950 H ? A ? 63 H 1
   ATOM 3456 HA2 A GLY A 307 ? -23.91657 -13.23909 1.98393 0.174 23.67382 H ? A ? 63 HA2 1
   ATOM 3457 HA3 A GLY A 307 ? -24.09731 -13.61417 3.50744 0.174 23.67382 H ? A ? 63 HA3 1
   ATOM 3458 N B GLY A 307 ? -22.67463 -11.97826 3.32480 0.191 19.97887 N ? A ? 63 N 1
   ATOM 3459 CA B GLY A 307 ? -23.90855 -12.63178 2.97996 0.191 19.27063 C ? A ? 63 CA 1
   ATOM 3460 C B GLY A 307 ? -25.13007 -11.74224 3.08332 0.191 18.83892 C ? A ? 63 C 1
   ATOM 3461 O B GLY A 307 ? -25.09222 -10.72039 3.75205 0.191 20.75586 O ? A ? 63 O 1
   ATOM 3462 H B GLY A 307 ? -22.62523 -11.18027 3.00798 0.191 23.97465 H ? A ? 63 H 1
   ATOM 3463 HA2 B GLY A 307 ? -23.84942 -12.95255 2.06645 0.191 23.12475 H ? A ? 63 HA2 1
   ATOM 3464 HA3 B GLY A 307 ? -24.03944 -13.38849 3.57253 0.191 23.12475 H ? A ? 63 HA3 1
   ATOM 3465 N C GLY A 307 ? -22.87193 -12.36665 3.15562 0.280 15.11061 N ? A ? 63 N 1
   ATOM 3466 CA C GLY A 307 ? -24.05529 -13.13467 2.83543 0.280 17.02812 C ? A ? 63 CA 1
   ATOM 3467 C C GLY A 307 ? -25.25719 -12.24534 3.13198 0.280 18.04943 C ? A ? 63 C 1
   ATOM 3468 O C GLY A 307 ? -25.23247 -11.40098 4.08606 0.280 15.73350 O ? A ? 63 O 1
   ATOM 3469 H C GLY A 307 ? -22.84967 -11.61032 2.74687 0.280 18.13273 H ? A ? 63 H 1
   ATOM 3470 HA2 C GLY A 307 ? -24.05607 -13.38639 1.89866 0.280 20.43374 H ? A ? 63 HA2 1
   ATOM 3471 HA3 C GLY A 307 ? -24.09876 -13.93743 3.37819 0.280 20.43374 H ? A ? 63 HA3 1
   ATOM 3472 N D GLY A 307 ? -22.57928 -12.16339 3.24669 0.355 18.70782 N ? A ? 63 N 1
   ATOM 3473 CA D GLY A 307 ? -23.74967 -12.92341 2.88930 0.355 19.10355 C ? A ? 63 CA 1
   ATOM 3474 C D GLY A 307 ? -25.02913 -12.13173 3.11557 0.355 17.09547 C ? A ? 63 C 1
   ATOM 3475 O D GLY A 307 ? -25.08347 -11.19003 3.93033 0.355 20.26979 O ? A ? 63 O 1
   ATOM 3476 H D GLY A 307 ? -22.34510 -11.58292 2.65694 0.355 22.44939 H ? A ? 63 H 1
   ATOM 3477 HA2 D GLY A 307 ? -23.70152 -13.16973 1.95234 0.355 22.92426 H ? A ? 63 HA2 1
   ATOM 3478 HA3 D GLY A 307 ? -23.78765 -13.73024 3.42640 0.355 22.92426 H ? A ? 63 HA3 1
   ATOM 3479 N A PHE A 308 ? -26.27649 -12.40638 2.45811 0.174 19.39352 N ? A ? 64 N 1
   ATOM 3480 CA A PHE A 308 ? -27.47530 -11.57325 2.48151 0.174 17.32318 C ? A ? 64 CA 1
   ATOM 3481 C A PHE A 308 ? -28.11221 -11.52926 3.87772 0.174 19.16985 C ? A ? 64 C 1
   ATOM 3482 O A PHE A 308 ? -28.29496 -10.44497 4.42459 0.174 20.68345 O ? A ? 64 O 1
   ATOM 3483 CB A PHE A 308 ? -28.45655 -12.02288 1.38776 0.174 19.53084 C ? A ? 64 CB 1
   ATOM 3484 CG A PHE A 308 ? -29.62954 -11.12086 1.25848 0.174 18.12645 C ? A ? 64 CG 1
   ATOM 3485 CD1 A PHE A 308 ? -29.49017 -9.83790 0.76646 0.174 18.69807 C ? A ? 64 CD1 1
   ATOM 3486 CD2 A PHE A 308 ? -30.87602 -11.52652 1.67192 0.174 16.50723 C ? A ? 64 CD2 1
   ATOM 3487 CE1 A PHE A 308 ? -30.57065 -8.99421 0.69887 0.174 18.11603 C ? A ? 64 CE1 1
   ATOM 3488 CE2 A PHE A 308 ? -31.98570 -10.67759 1.60026 0.174 24.12862 C ? A ? 64 CE2 1
   ATOM 3489 CZ A PHE A 308 ? -31.82566 -9.39348 1.07671 0.174 17.81723 C ? A ? 64 CZ 1
   ATOM 3490 H A PHE A 308 ? -26.37539 -13.18012 2.09597 0.174 23.27223 H ? A ? 64 H 1
   ATOM 3491 HA A PHE A 308 ? -27.23067 -10.65860 2.27061 0.174 20.78781 H ? A ? 64 HA 1
   ATOM 3492 HB2 A PHE A 308 ? -27.99378 -12.03702 0.53539 0.174 23.43701 H ? A ? 64 HB2 1
   ATOM 3493 HB3 A PHE A 308 ? -28.78318 -12.91058 1.60270 0.174 23.43701 H ? A ? 64 HB3 1
   ATOM 3494 HD1 A PHE A 308 ? -28.65657 -9.54297 0.47831 0.174 22.43768 H ? A ? 64 HD1 1
   ATOM 3495 HD2 A PHE A 308 ? -30.98446 -12.38697 2.00773 0.174 19.80867 H ? A ? 64 HD2 1
   ATOM 3496 HE1 A PHE A 308 ? -30.44734 -8.12654 0.38766 0.174 21.73923 H ? A ? 64 HE1 1
   ATOM 3497 HE2 A PHE A 308 ? -32.81880 -10.96489 1.89744 0.174 28.95434 H ? A ? 64 HE2 1
   ATOM 3498 HZ A PHE A 308 ? -32.55400 -8.82226 0.98646 0.174 21.38068 H ? A ? 64 HZ 1
   ATOM 3499 N B PHE A 308 ? -26.24741 -12.12598 2.48352 0.191 14.15699 N ? A ? 64 N 1
   ATOM 3500 CA B PHE A 308 ? -27.45487 -11.30140 2.51418 0.191 17.11435 C ? A ? 64 CA 1
   ATOM 3501 C B PHE A 308 ? -28.12613 -11.21192 3.90410 0.191 14.83902 C ? A ? 64 C 1
   ATOM 3502 O B PHE A 308 ? -28.32611 -10.09462 4.41792 0.191 14.83653 O ? A ? 64 O 1
   ATOM 3503 CB B PHE A 308 ? -28.38511 -11.78217 1.37691 0.191 16.75753 C ? A ? 64 CB 1
   ATOM 3504 CG B PHE A 308 ? -29.58771 -10.97889 1.25095 0.191 17.80937 C ? A ? 64 CG 1
   ATOM 3505 CD1 B PHE A 308 ? -29.50859 -9.69176 0.76497 0.191 17.89953 C ? A ? 64 CD1 1
   ATOM 3506 CD2 B PHE A 308 ? -30.81021 -11.44552 1.67191 0.191 15.99278 C ? A ? 64 CD2 1
   ATOM 3507 CE1 B PHE A 308 ? -30.61488 -8.90890 0.71013 0.191 18.72757 C ? A ? 64 CE1 1
   ATOM 3508 CE2 B PHE A 308 ? -31.95819 -10.64201 1.60746 0.191 24.28092 C ? A ? 64 CE2 1
   ATOM 3509 CZ B PHE A 308 ? -31.84701 -9.35335 1.08739 0.191 17.70426 C ? A ? 64 CZ 1
   ATOM 3510 H B PHE A 308 ? -26.33814 -12.86229 2.04854 0.191 16.98839 H ? A ? 64 H 1
   ATOM 3511 HA B PHE A 308 ? -27.22318 -10.37547 2.34136 0.191 20.53722 H ? A ? 64 HA 1
   ATOM 3512 HB2 B PHE A 308 ? -27.90431 -11.73535 0.53576 0.191 20.10903 H ? A ? 64 HB2 1
   ATOM 3513 HB3 B PHE A 308 ? -28.65350 -12.69711 1.55514 0.191 20.10903 H ? A ? 64 HB3 1
   ATOM 3514 HD1 B PHE A 308 ? -28.69133 -9.35773 0.47270 0.191 21.47944 H ? A ? 64 HD1 1
   ATOM 3515 HD2 B PHE A 308 ? -30.87753 -12.31084 2.00597 0.191 19.19134 H ? A ? 64 HD2 1
   ATOM 3516 HE1 B PHE A 308 ? -30.52946 -8.03515 0.40329 0.191 22.47309 H ? A ? 64 HE1 1
   ATOM 3517 HE2 B PHE A 308 ? -32.77833 -10.96303 1.90615 0.191 29.13711 H ? A ? 64 HE2 1
   ATOM 3518 HZ B PHE A 308 ? -32.59627 -8.80943 0.99986 0.191 21.24511 H ? A ? 64 HZ 1
   ATOM 3519 N C PHE A 308 ? -26.36548 -12.48586 2.42166 0.280 19.74631 N ? A ? 64 N 1
   ATOM 3520 CA C PHE A 308 ? -27.50562 -11.57001 2.50459 0.280 17.09270 C ? A ? 64 CA 1
   ATOM 3521 C C PHE A 308 ? -28.14781 -11.59911 3.89596 0.280 18.92368 C ? A ? 64 C 1
   ATOM 3522 O C PHE A 308 ? -28.56779 -10.56199 4.33807 0.280 17.64213 O ? A ? 64 O 1
   ATOM 3523 CB C PHE A 308 ? -28.49355 -11.82707 1.33558 0.280 17.18542 C ? A ? 64 CB 1
   ATOM 3524 CG C PHE A 308 ? -29.64409 -10.89840 1.27768 0.280 17.84513 C ? A ? 64 CG 1
   ATOM 3525 CD1 C PHE A 308 ? -29.52683 -9.62684 0.72538 0.280 17.27611 C ? A ? 64 CD1 1
   ATOM 3526 CD2 C PHE A 308 ? -30.87177 -11.23213 1.82035 0.280 18.52117 C ? A ? 64 CD2 1
   ATOM 3527 CE1 C PHE A 308 ? -30.59498 -8.77262 0.73363 0.280 20.28670 C ? A ? 64 CE1 1
   ATOM 3528 CE2 C PHE A 308 ? -31.95874 -10.29667 1.91176 0.280 13.51169 C ? A ? 64 CE2 1
   ATOM 3529 CZ C PHE A 308 ? -31.83078 -9.08812 1.22662 0.280 16.59790 C ? A ? 64 CZ 1
   ATOM 3530 H C PHE A 308 ? -26.47961 -13.15713 1.89632 0.280 23.69557 H ? A ? 64 H 1
   ATOM 3531 HA C PHE A 308 ? -27.20496 -10.65600 2.38176 0.280 20.51124 H ? A ? 64 HA 1
   ATOM 3532 HB2 C PHE A 308 ? -28.00912 -11.74320 0.49940 0.280 20.62251 H ? A ? 64 HB2 1
   ATOM 3533 HB3 C PHE A 308 ? -28.84847 -12.72540 1.42471 0.280 20.62251 H ? A ? 64 HB3 1
   ATOM 3534 HD1 C PHE A 308 ? -28.72006 -9.35701 0.34960 0.280 20.73133 H ? A ? 64 HD1 1
   ATOM 3535 HD2 C PHE A 308 ? -30.99887 -12.09660 2.13884 0.280 22.22540 H ? A ? 64 HD2 1
   ATOM 3536 HE1 C PHE A 308 ? -30.47270 -7.92095 0.38063 0.280 24.34405 H ? A ? 64 HE1 1
   ATOM 3537 HE2 C PHE A 308 ? -32.72007 -10.48992 2.40969 0.280 16.21402 H ? A ? 64 HE2 1
   ATOM 3538 HZ C PHE A 308 ? -32.55735 -8.51948 1.10981 0.280 19.91748 H ? A ? 64 HZ 1
   ATOM 3539 N D PHE A 308 ? -26.13010 -12.61655 2.52554 0.355 18.08671 N ? A ? 64 N 1
   ATOM 3540 CA D PHE A 308 ? -27.35709 -11.79233 2.46531 0.355 15.92406 C ? A ? 64 CA 1
   ATOM 3541 C D PHE A 308 ? -27.96373 -11.43158 3.88786 0.355 19.84242 C ? A ? 64 C 1
   ATOM 3542 O D PHE A 308 ? -27.96417 -10.27885 4.34278 0.355 18.82808 O ? A ? 64 O 1
   ATOM 3543 CB D PHE A 308 ? -28.38858 -12.43752 1.46179 0.355 17.46003 C ? A ? 64 CB 1
   ATOM 3544 CG D PHE A 308 ? -29.64517 -11.59963 1.31515 0.355 16.97165 C ? A ? 64 CG 1
   ATOM 3545 CD1 D PHE A 308 ? -29.55166 -10.34916 0.75199 0.355 17.66625 C ? A ? 64 CD1 1
   ATOM 3546 CD2 D PHE A 308 ? -30.88912 -12.01103 1.78367 0.355 22.15254 C ? A ? 64 CD2 1
   ATOM 3547 CE1 D PHE A 308 ? -30.64836 -9.51225 0.63247 0.355 15.75719 C ? A ? 64 CE1 1
   ATOM 3548 CE2 D PHE A 308 ? -32.01198 -11.19498 1.70904 0.355 16.30382 C ? A ? 64 CE2 1
   ATOM 3549 CZ D PHE A 308 ? -31.87688 -9.93524 0.99017 0.355 16.21465 C ? A ? 64 CZ 1
   ATOM 3550 H D PHE A 308 ? -26.19468 -13.39379 2.16315 0.355 21.70405 H ? A ? 64 H 1
   ATOM 3551 HA D PHE A 308 ? -27.12899 -10.91920 2.10962 0.355 19.10888 H ? A ? 64 HA 1
   ATOM 3552 HB2 D PHE A 308 ? -27.97464 -12.51802 0.58825 0.355 20.95203 H ? A ? 64 HB2 1
   ATOM 3553 HB3 D PHE A 308 ? -28.64536 -13.31372 1.78925 0.355 20.95203 H ? A ? 64 HB3 1
   ATOM 3554 HD1 D PHE A 308 ? -28.72557 -10.05591 0.44139 0.355 21.19950 H ? A ? 64 HD1 1
   ATOM 3555 HD2 D PHE A 308 ? -30.97186 -12.85819 2.15834 0.355 26.58305 H ? A ? 64 HD2 1
   ATOM 3556 HE1 D PHE A 308 ? -30.53606 -8.65014 0.30224 0.355 18.90863 H ? A ? 64 HE1 1
   ATOM 3557 HE2 D PHE A 308 ? -32.81729 -11.44336 2.10235 0.355 19.56458 H ? A ? 64 HE2 1
   ATOM 3558 HZ D PHE A 308 ? -32.62869 -9.42943 0.78077 0.355 19.45758 H ? A ? 64 HZ 1
   ATOM 3559 N A SER A 309 ? -28.48437 -12.70333 4.41080 0.174 18.65261 N ? A ? 65 N 1
   ATOM 3560 CA A SER A 309 ? -29.06600 -12.75810 5.77318 0.174 20.70288 C ? A ? 65 CA 1
   ATOM 3561 C A SER A 309 ? -28.08801 -12.21222 6.80446 0.174 20.97308 C ? A ? 65 C 1
   ATOM 3562 O A SER A 309 ? -28.54346 -11.63540 7.76694 0.174 15.96257 O ? A ? 65 O 1
   ATOM 3563 CB A SER A 309 ? -29.54964 -14.18145 6.13140 0.174 20.91413 C ? A ? 65 CB 1
   ATOM 3564 OG A SER A 309 ? -30.70219 -14.58115 5.34096 0.174 21.13239 O ? A ? 65 OG 1
   ATOM 3565 H A SER A 309 ? -28.41507 -13.46613 4.01973 0.174 22.38313 H ? A ? 65 H 1
   ATOM 3566 HA A SER A 309 ? -29.86149 -12.20344 5.79415 0.174 24.84345 H ? A ? 65 HA 1
   ATOM 3567 HB2 A SER A 309 ? -28.82674 -14.80650 5.96519 0.174 25.09695 H ? A ? 65 HB2 1
   ATOM 3568 HB3 A SER A 309 ? -29.79475 -14.19960 7.06975 0.174 25.09695 H ? A ? 65 HB3 1
   ATOM 3569 HG A SER A 309 ? -31.37501 -14.13161 5.56637 0.174 25.35887 H ? A ? 65 HG 1
   ATOM 3570 N B SER A 309 ? -28.53677 -12.36467 4.43748 0.191 20.36639 N ? A ? 65 N 1
   ATOM 3571 CA B SER A 309 ? -29.13023 -12.41500 5.79418 0.191 18.60261 C ? A ? 65 CA 1
   ATOM 3572 C B SER A 309 ? -28.12247 -11.91019 6.82783 0.191 19.81274 C ? A ? 65 C 1
   ATOM 3573 O B SER A 309 ? -28.49900 -11.11966 7.69228 0.191 21.35032 O ? A ? 65 O 1
   ATOM 3574 CB B SER A 309 ? -29.58372 -13.84236 6.13165 0.191 19.29389 C ? A ? 65 CB 1
   ATOM 3575 OG B SER A 309 ? -30.73581 -14.25775 5.38344 0.191 23.53205 O ? A ? 65 OG 1
   ATOM 3576 H B SER A 309 ? -28.48767 -13.12909 4.04652 0.191 24.43967 H ? A ? 65 H 1
   ATOM 3577 HA B SER A 309 ? -29.91778 -11.84933 5.82027 0.191 22.32313 H ? A ? 65 HA 1
   ATOM 3578 HB2 B SER A 309 ? -28.85429 -14.45070 5.93479 0.191 23.15266 H ? A ? 65 HB2 1
   ATOM 3579 HB3 B SER A 309 ? -29.80133 -13.87995 7.07618 0.191 23.15266 H ? A ? 65 HB3 1
   ATOM 3580 HG B SER A 309 ? -30.66296 -14.01170 4.58360 0.191 28.23846 H ? A ? 65 HG 1
   ATOM 3581 N C SER A 309 ? -28.34642 -12.79260 4.47426 0.280 17.17932 N ? A ? 65 N 1
   ATOM 3582 CA C SER A 309 ? -28.95450 -12.88658 5.84784 0.280 19.19349 C ? A ? 65 CA 1
   ATOM 3583 C C SER A 309 ? -28.17185 -12.06936 6.86287 0.280 21.81071 C ? A ? 65 C 1
   ATOM 3584 O C SER A 309 ? -28.80978 -11.27879 7.59079 0.280 16.51104 O ? A ? 65 O 1
   ATOM 3585 CB C SER A 309 ? -29.24951 -14.36220 6.23875 0.280 18.96084 C ? A ? 65 CB 1
   ATOM 3586 OG C SER A 309 ? -30.39359 -14.82749 5.43827 0.280 21.89222 O ? A ? 65 OG 1
   ATOM 3587 H C SER A 309 ? -28.14995 -13.55042 4.11831 0.280 20.61519 H ? A ? 65 H 1
   ATOM 3588 HA C SER A 309 ? -29.83644 -12.48276 5.84715 0.280 23.03219 H ? A ? 65 HA 1
   ATOM 3589 HB2 C SER A 309 ? -28.47309 -14.91181 6.04904 0.280 22.75300 H ? A ? 65 HB2 1
   ATOM 3590 HB3 C SER A 309 ? -29.46904 -14.41248 7.18224 0.280 22.75300 H ? A ? 65 HB3 1
   ATOM 3591 HG C SER A 309 ? -30.54958 -15.63625 5.60310 0.280 26.27067 H ? A ? 65 HG 1
   ATOM 3592 N D SER A 309 ? -28.52511 -12.43321 4.47572 0.355 21.33373 N ? A ? 65 N 1
   ATOM 3593 CA D SER A 309 ? -29.10344 -12.27874 5.83608 0.355 17.41508 C ? A ? 65 CA 1
   ATOM 3594 C D SER A 309 ? -28.01820 -11.87454 6.85528 0.355 18.32456 C ? A ? 65 C 1
   ATOM 3595 O D SER A 309 ? -28.29264 -11.02329 7.72531 0.355 20.43951 O ? A ? 65 O 1
   ATOM 3596 CB D SER A 309 ? -29.60103 -13.63946 6.17547 0.355 16.27639 C ? A ? 65 CB 1
   ATOM 3597 OG D SER A 309 ? -30.75305 -13.90930 5.52840 0.355 19.53036 O ? A ? 65 OG 1
   ATOM 3598 H D SER A 309 ? -28.60154 -13.22166 4.14091 0.355 25.60047 H ? A ? 65 H 1
   ATOM 3599 HA D SER A 309 ? -29.79811 -11.60237 5.86538 0.355 20.89809 H ? A ? 65 HA 1
   ATOM 3600 HB2 D SER A 309 ? -28.93314 -14.29300 5.91527 0.355 19.53166 H ? A ? 65 HB2 1
   ATOM 3601 HB3 D SER A 309 ? -29.75795 -13.68804 7.13146 0.355 19.53166 H ? A ? 65 HB3 1
   ATOM 3602 HG D SER A 309 ? -30.63069 -13.87629 4.69802 0.355 23.43643 H ? A ? 65 HG 1
   ATOM 3603 N A SER A 310 ? -26.76937 -12.31199 6.59353 0.174 18.00545 N ? A ? 66 N 1
   ATOM 3604 CA A SER A 310 ? -25.79725 -11.68033 7.49049 0.174 18.80027 C ? A ? 66 CA 1
   ATOM 3605 C A SER A 310 ? -25.86900 -10.16613 7.42672 0.174 17.73527 C ? A ? 66 C 1
   ATOM 3606 O A SER A 310 ? -26.04644 -9.50634 8.46462 0.174 20.77965 O ? A ? 66 O 1
   ATOM 3607 CB A SER A 310 ? -24.41095 -12.21927 7.19615 0.174 23.97695 C ? A ? 66 CB 1
   ATOM 3608 OG A SER A 310 ? -23.48654 -11.86406 8.23101 0.174 19.18558 O ? A ? 66 OG 1
   ATOM 3609 H A SER A 310 ? -26.41267 -12.73979 5.93829 0.174 21.60654 H ? A ? 66 H 1
   ATOM 3610 HA A SER A 310 ? -26.00656 -11.91531 8.40803 0.174 22.56032 H ? A ? 66 HA 1
   ATOM 3611 HB2 A SER A 310 ? -24.45637 -13.18618 7.13355 0.174 28.77234 H ? A ? 66 HB2 1
   ATOM 3612 HB3 A SER A 310 ? -24.10068 -11.84663 6.35604 0.174 28.77234 H ? A ? 66 HB3 1
   ATOM 3613 HG A SER A 310 ? -23.71103 -12.22791 8.95407 0.174 23.02269 H ? A ? 66 HG 1
   ATOM 3614 N B SER A 310 ? -26.84115 -12.29595 6.71770 0.191 19.14622 N ? A ? 66 N 1
   ATOM 3615 CA B SER A 310 ? -25.82542 -11.71370 7.60994 0.191 19.91448 C ? A ? 66 CA 1
   ATOM 3616 C B SER A 310 ? -25.88805 -10.20069 7.55974 0.191 16.31225 C ? A ? 66 C 1
   ATOM 3617 O B SER A 310 ? -25.89586 -9.52991 8.59642 0.191 18.98339 O ? A ? 66 O 1
   ATOM 3618 CB B SER A 310 ? -24.44883 -12.23735 7.25237 0.191 24.07554 C ? A ? 66 CB 1
   ATOM 3619 OG B SER A 310 ? -24.27051 -13.63571 7.51537 0.191 20.00734 O ? A ? 66 OG 1
   ATOM 3620 H B SER A 310 ? -26.54354 -12.87333 6.15409 0.191 22.97547 H ? A ? 66 H 1
   ATOM 3621 HA B SER A 310 ? -25.99835 -11.98803 8.52412 0.191 23.89738 H ? A ? 66 HA 1
   ATOM 3622 HB2 B SER A 310 ? -24.30366 -12.08618 6.30529 0.191 28.89065 H ? A ? 66 HB2 1
   ATOM 3623 HB3 B SER A 310 ? -23.79327 -11.74541 7.77116 0.191 28.89065 H ? A ? 66 HB3 1
   ATOM 3624 HG B SER A 310 ? -24.91901 -14.07113 7.20640 0.191 24.00881 H ? A ? 66 HG 1
   ATOM 3625 N C SER A 310 ? -26.81301 -12.07776 6.76133 0.280 18.24987 N ? A ? 66 N 1
   ATOM 3626 CA C SER A 310 ? -25.93221 -11.44495 7.78463 0.280 18.68472 C ? A ? 66 CA 1
   ATOM 3627 C C SER A 310 ? -25.75426 -9.95930 7.54595 0.280 21.02985 C ? A ? 66 C 1
   ATOM 3628 O C SER A 310 ? -25.44352 -9.20049 8.44409 0.280 16.98673 O ? A ? 66 O 1
   ATOM 3629 CB C SER A 310 ? -24.57782 -12.14205 7.87235 0.280 17.69967 C ? A ? 66 CB 1
   ATOM 3630 OG C SER A 310 ? -24.63328 -13.49250 8.48252 0.280 19.33305 O ? A ? 66 OG 1
   ATOM 3631 H C SER A 310 ? -26.38020 -12.44131 6.11317 0.280 21.89984 H ? A ? 66 H 1
   ATOM 3632 HA C SER A 310 ? -26.34496 -11.56157 8.65465 0.280 22.42167 H ? A ? 66 HA 1
   ATOM 3633 HB2 C SER A 310 ? -24.22337 -12.22983 6.97371 0.280 21.23960 H ? A ? 66 HB2 1
   ATOM 3634 HB3 C SER A 310 ? -23.98746 -11.59080 8.40946 0.280 21.23960 H ? A ? 66 HB3 1
   ATOM 3635 HG C SER A 310 ? -23.86717 -13.83694 8.48806 0.280 23.19965 H ? A ? 66 HG 1
   ATOM 3636 N D SER A 310 ? -26.81041 -12.45320 6.76170 0.355 19.61495 N ? A ? 66 N 1
   ATOM 3637 CA D SER A 310 ? -25.73698 -11.92142 7.63776 0.355 23.42655 C ? A ? 66 CA 1
   ATOM 3638 C D SER A 310 ? -25.63656 -10.42527 7.48400 0.355 14.69263 C ? A ? 66 C 1
   ATOM 3639 O D SER A 310 ? -25.41294 -9.66194 8.42212 0.355 18.56074 O ? A ? 66 O 1
   ATOM 3640 CB D SER A 310 ? -24.45342 -12.62231 7.31425 0.355 26.53199 C ? A ? 66 CB 1
   ATOM 3641 OG D SER A 310 ? -24.60525 -13.97947 7.78163 0.355 28.60689 O ? A ? 66 OG 1
   ATOM 3642 H D SER A 310 ? -26.59685 -13.10426 6.24198 0.355 23.53794 H ? A ? 66 H 1
   ATOM 3643 HA D SER A 310 ? -25.92729 -12.09894 8.57220 0.355 28.11186 H ? A ? 66 HA 1
   ATOM 3644 HB2 D SER A 310 ? -24.30085 -12.61421 6.35636 0.355 31.83839 H ? A ? 66 HB2 1
   ATOM 3645 HB3 D SER A 310 ? -23.71386 -12.19248 7.77163 0.355 31.83839 H ? A ? 66 HB3 1
   ATOM 3646 HG D SER A 310 ? -25.22635 -14.35971 7.36300 0.355 34.32826 H ? A ? 66 HG 1
   ATOM 3647 N A ALA A 311 ? -25.63719 -9.59356 6.22318 0.174 18.41538 N ? A ? 67 N 1
   ATOM 3648 CA A ALA A 311 ? -25.60356 -8.14299 6.02447 0.174 18.16594 C ? A ? 67 CA 1
   ATOM 3649 C A ALA A 311 ? -26.82826 -7.46459 6.59926 0.174 17.53448 C ? A ? 67 C 1
   ATOM 3650 O A ALA A 311 ? -26.70013 -6.41184 7.23266 0.174 15.29573 O ? A ? 67 O 1
   ATOM 3651 CB A ALA A 311 ? -25.43329 -7.73967 4.50231 0.174 8.21667 C ? A ? 67 CB 1
   ATOM 3652 H A ALA A 311 ? -25.49518 -10.03657 5.49988 0.174 22.09845 H ? A ? 67 H 1
   ATOM 3653 HA A ALA A 311 ? -24.81567 -7.82323 6.49125 0.174 21.79913 H ? A ? 67 HA 1
   ATOM 3654 HB1 A ALA A 311 ? -25.46015 -6.77299 4.42683 0.174 9.86000 H ? A ? 67 HB1 1
   ATOM 3655 HB2 A ALA A 311 ? -24.58101 -8.07301 4.18072 0.174 9.86000 H ? A ? 67 HB2 1
   ATOM 3656 HB3 A ALA A 311 ? -26.15684 -8.13178 3.98887 0.174 9.86000 H ? A ? 67 HB3 1
   ATOM 3657 N B ALA A 311 ? -25.92113 -9.64364 6.33756 0.191 18.64436 N ? A ? 67 N 1
   ATOM 3658 CA B ALA A 311 ? -26.04524 -8.20480 6.11799 0.191 16.41512 C ? A ? 67 CA 1
   ATOM 3659 C B ALA A 311 ? -27.35020 -7.67891 6.71026 0.191 16.40818 C ? A ? 67 C 1
   ATOM 3660 O B ALA A 311 ? -27.37152 -6.67558 7.44826 0.191 15.97497 O ? A ? 67 O 1
   ATOM 3661 CB B ALA A 311 ? -26.00748 -7.96610 4.59815 0.191 15.59485 C ? A ? 67 CB 1
   ATOM 3662 H B ALA A 311 ? -25.87193 -10.09183 5.60523 0.191 22.37323 H ? A ? 67 H 1
   ATOM 3663 HA B ALA A 311 ? -25.31629 -7.72799 6.54484 0.191 19.69814 H ? A ? 67 HA 1
   ATOM 3664 HB1 B ALA A 311 ? -26.06358 -7.01302 4.42668 0.191 18.71382 H ? A ? 67 HB1 1
   ATOM 3665 HB2 B ALA A 311 ? -25.17569 -8.31753 4.24385 0.191 18.71382 H ? A ? 67 HB2 1
   ATOM 3666 HB3 B ALA A 311 ? -26.75991 -8.42079 4.18828 0.191 18.71382 H ? A ? 67 HB3 1
   ATOM 3667 N C ALA A 311 ? -25.90011 -9.48035 6.32306 0.280 18.41430 N ? A ? 67 N 1
   ATOM 3668 CA C ALA A 311 ? -25.81048 -8.04700 6.06912 0.280 14.32707 C ? A ? 67 CA 1
   ATOM 3669 C C ALA A 311 ? -26.99604 -7.33171 6.64523 0.280 19.01344 C ? A ? 67 C 1
   ATOM 3670 O C ALA A 311 ? -26.85203 -6.26898 7.25151 0.280 16.90152 O ? A ? 67 O 1
   ATOM 3671 CB C ALA A 311 ? -25.76453 -7.86085 4.53246 0.280 20.09348 C ? A ? 67 CB 1
   ATOM 3672 H C ALA A 311 ? -26.05105 -9.95733 5.62355 0.280 22.09716 H ? A ? 67 H 1
   ATOM 3673 HA C ALA A 311 ? -25.01430 -7.67155 6.47661 0.280 17.19249 H ? A ? 67 HA 1
   ATOM 3674 HB1 C ALA A 311 ? -25.77934 -6.91263 4.32863 0.280 24.11218 H ? A ? 67 HB1 1
   ATOM 3675 HB2 C ALA A 311 ? -24.94942 -8.26006 4.19022 0.280 24.11218 H ? A ? 67 HB2 1
   ATOM 3676 HB3 C ALA A 311 ? -26.53673 -8.29599 4.13841 0.280 24.11218 H ? A ? 67 HB3 1
   ATOM 3677 N D ALA A 311 ? -25.79620 -9.94278 6.25136 0.355 17.22847 N ? A ? 67 N 1
   ATOM 3678 CA D ALA A 311 ? -25.79716 -8.50765 6.03343 0.355 19.26472 C ? A ? 67 CA 1
   ATOM 3679 C D ALA A 311 ? -27.05662 -7.84258 6.57136 0.355 16.98044 C ? A ? 67 C 1
   ATOM 3680 O D ALA A 311 ? -26.94526 -6.84530 7.30561 0.355 19.53553 O ? A ? 67 O 1
   ATOM 3681 CB D ALA A 311 ? -25.70427 -8.22262 4.53615 0.355 23.09255 C ? A ? 67 CB 1
   ATOM 3682 H D ALA A 311 ? -25.90317 -10.41825 5.54278 0.355 20.67417 H ? A ? 67 H 1
   ATOM 3683 HA D ALA A 311 ? -25.02964 -8.13700 6.49649 0.355 23.11767 H ? A ? 67 HA 1
   ATOM 3684 HB1 D ALA A 311 ? -25.67953 -7.26278 4.39834 0.355 27.71106 H ? A ? 67 HB1 1
   ATOM 3685 HB2 D ALA A 311 ? -24.89504 -8.62788 4.18714 0.355 27.71106 H ? A ? 67 HB2 1
   ATOM 3686 HB3 D ALA A 311 ? -26.48062 -8.60037 4.09401 0.355 27.71106 H ? A ? 67 HB3 1
   ATOM 3687 N A VAL A 312 ? -28.01382 -8.07664 6.41733 0.174 20.01975 N ? A ? 68 N 1
   ATOM 3688 CA A VAL A 312 ? -29.26664 -7.50926 6.90931 0.174 14.18727 C ? A ? 68 CA 1
   ATOM 3689 C A VAL A 312 ? -29.22766 -7.38087 8.43037 0.174 19.37243 C ? A ? 68 C 1
   ATOM 3690 O A VAL A 312 ? -29.47604 -6.30274 8.98912 0.174 18.77073 O ? A ? 68 O 1
   ATOM 3691 CB A VAL A 312 ? -30.47645 -8.34797 6.47366 0.174 16.68898 C ? A ? 68 CB 1
   ATOM 3692 CG1 A VAL A 312 ? -31.80129 -7.93957 7.17740 0.174 23.79822 C ? A ? 68 CG1 1
   ATOM 3693 CG2 A VAL A 312 ? -30.62419 -8.23271 4.88873 0.174 11.15164 C ? A ? 68 CG2 1
   ATOM 3694 H A VAL A 312 ? -28.11297 -8.82663 6.00833 0.174 24.02370 H ? A ? 68 H 1
   ATOM 3695 HA A VAL A 312 ? -29.35886 -6.62589 6.51936 0.174 17.02472 H ? A ? 68 HA 1
   ATOM 3696 HB A VAL A 312 ? -30.31922 -9.26779 6.73845 0.174 20.02678 H ? A ? 68 HB 1
   ATOM 3697 HG11 A VAL A 312 ? -32.42591 -8.68011 7.12896 0.174 28.55786 H ? A ? 68 HG11 1
   ATOM 3698 HG12 A VAL A 312 ? -31.61336 -7.72547 8.10462 0.174 28.55786 H ? A ? 68 HG12 1
   ATOM 3699 HG13 A VAL A 312 ? -32.17190 -7.16427 6.72745 0.174 28.55786 H ? A ? 68 HG13 1
   ATOM 3700 HG21 A VAL A 312 ? -31.35231 -8.80341 4.59710 0.174 13.38197 H ? A ? 68 HG21 1
   ATOM 3701 HG22 A VAL A 312 ? -30.81305 -7.31032 4.65542 0.174 13.38197 H ? A ? 68 HG22 1
   ATOM 3702 HG23 A VAL A 312 ? -29.79492 -8.51597 4.47283 0.174 13.38197 H ? A ? 68 HG23 1
   ATOM 3703 N B VAL A 312 ? -28.45252 -8.36831 6.44952 0.191 14.65565 N ? A ? 68 N 1
   ATOM 3704 CA B VAL A 312 ? -29.70158 -7.91590 7.02151 0.191 22.45846 C ? A ? 68 CA 1
   ATOM 3705 C B VAL A 312 ? -29.59339 -7.83766 8.53635 0.191 21.85735 C ? A ? 68 C 1
   ATOM 3706 O B VAL A 312 ? -30.03411 -6.84973 9.14129 0.191 16.61560 O ? A ? 68 O 1
   ATOM 3707 CB B VAL A 312 ? -30.88606 -8.79885 6.60614 0.191 21.61800 C ? A ? 68 CB 1
   ATOM 3708 CG1 B VAL A 312 ? -32.12698 -8.36590 7.40194 0.191 21.55576 C ? A ? 68 CG1 1
   ATOM 3709 CG2 B VAL A 312 ? -31.13512 -8.65967 5.14510 0.191 22.88370 C ? A ? 68 CG2 1
   ATOM 3710 H B VAL A 312 ? -28.49854 -9.07516 5.96183 0.191 17.58678 H ? A ? 68 H 1
   ATOM 3711 HA B VAL A 312 ? -29.86732 -7.02781 6.66834 0.191 26.95016 H ? A ? 68 HA 1
   ATOM 3712 HB B VAL A 312 ? -30.69284 -9.73093 6.79265 0.191 25.94160 H ? A ? 68 HB 1
   ATOM 3713 HG11 B VAL A 312 ? -32.91924 -8.53583 6.86870 0.191 25.86691 H ? A ? 68 HG11 1
   ATOM 3714 HG12 B VAL A 312 ? -32.16735 -8.87580 8.22612 0.191 25.86691 H ? A ? 68 HG12 1
   ATOM 3715 HG13 B VAL A 312 ? -32.05954 -7.41909 7.60172 0.191 25.86691 H ? A ? 68 HG13 1
   ATOM 3716 HG21 B VAL A 312 ? -31.84495 -9.26804 4.88639 0.191 27.46044 H ? A ? 68 HG21 1
   ATOM 3717 HG22 B VAL A 312 ? -31.39750 -7.74535 4.95516 0.191 27.46044 H ? A ? 68 HG22 1
   ATOM 3718 HG23 B VAL A 312 ? -30.32142 -8.87705 4.66392 0.191 27.46044 H ? A ? 68 HG23 1
   ATOM 3719 N C VAL A 312 ? -28.19053 -7.89503 6.40853 0.280 16.62374 N ? A ? 68 N 1
   ATOM 3720 CA C VAL A 312 ? -29.41474 -7.41050 6.99103 0.280 18.15309 C ? A ? 68 CA 1
   ATOM 3721 C C VAL A 312 ? -29.24547 -7.27669 8.49948 0.280 20.16066 C ? A ? 68 C 1
   ATOM 3722 O C VAL A 312 ? -29.56712 -6.22393 9.04635 0.280 18.41690 O ? A ? 68 O 1
   ATOM 3723 CB C VAL A 312 ? -30.62271 -8.28176 6.57364 0.280 19.77731 C ? A ? 68 CB 1
   ATOM 3724 CG1 C VAL A 312 ? -31.91945 -7.96446 7.41352 0.280 21.47931 C ? A ? 68 CG1 1
   ATOM 3725 CG2 C VAL A 312 ? -31.00518 -8.14805 5.00907 0.280 20.67289 C ? A ? 68 CG2 1
   ATOM 3726 H C VAL A 312 ? -28.30673 -8.57725 5.89798 0.280 19.94849 H ? A ? 68 H 1
   ATOM 3727 HA C VAL A 312 ? -29.60579 -6.52608 6.64147 0.280 21.78370 H ? A ? 68 HA 1
   ATOM 3728 HB C VAL A 312 ? -30.33173 -9.19040 6.74860 0.280 23.73277 H ? A ? 68 HB 1
   ATOM 3729 HG11 C VAL A 312 ? -32.17260 -8.75552 7.91456 0.280 25.77517 H ? A ? 68 HG11 1
   ATOM 3730 HG12 C VAL A 312 ? -31.73023 -7.23363 8.02261 0.280 25.77517 H ? A ? 68 HG12 1
   ATOM 3731 HG13 C VAL A 312 ? -32.63444 -7.71364 6.80790 0.280 25.77517 H ? A ? 68 HG13 1
   ATOM 3732 HG21 C VAL A 312 ? -31.74787 -8.74064 4.81376 0.280 24.80747 H ? A ? 68 HG21 1
   ATOM 3733 HG22 C VAL A 312 ? -31.25674 -7.22994 4.82281 0.280 24.80747 H ? A ? 68 HG22 1
   ATOM 3734 HG23 C VAL A 312 ? -30.23513 -8.39518 4.47348 0.280 24.80747 H ? A ? 68 HG23 1
   ATOM 3735 N D VAL A 312 ? -28.21022 -8.50906 6.43189 0.355 19.83823 N ? A ? 68 N 1
   ATOM 3736 CA D VAL A 312 ? -29.44304 -7.98903 7.01911 0.355 22.18628 C ? A ? 68 CA 1
   ATOM 3737 C D VAL A 312 ? -29.25552 -7.84625 8.54697 0.355 19.28226 C ? A ? 68 C 1
   ATOM 3738 O D VAL A 312 ? -29.54554 -6.81163 9.13262 0.355 21.66045 O ? A ? 68 O 1
   ATOM 3739 CB D VAL A 312 ? -30.61454 -8.94977 6.76585 0.355 20.64385 C ? A ? 68 CB 1
   ATOM 3740 CG1 D VAL A 312 ? -31.91661 -8.49708 7.57805 0.355 19.09249 C ? A ? 68 CG1 1
   ATOM 3741 CG2 D VAL A 312 ? -31.01509 -8.92115 5.29143 0.355 19.80810 C ? A ? 68 CG2 1
   ATOM 3742 H D VAL A 312 ? -28.30101 -9.25201 6.00835 0.355 23.80587 H ? A ? 68 H 1
   ATOM 3743 HA D VAL A 312 ? -29.63215 -7.13056 6.60902 0.355 26.62353 H ? A ? 68 HA 1
   ATOM 3744 HB D VAL A 312 ? -30.32253 -9.83263 7.04190 0.355 24.77261 H ? A ? 68 HB 1
   ATOM 3745 HG11 D VAL A 312 ? -32.67774 -9.01151 7.26668 0.355 22.91098 H ? A ? 68 HG11 1
   ATOM 3746 HG12 D VAL A 312 ? -31.77168 -8.65989 8.52324 0.355 22.91098 H ? A ? 68 HG12 1
   ATOM 3747 HG13 D VAL A 312 ? -32.07139 -7.55180 7.42515 0.355 22.91098 H ? A ? 68 HG13 1
   ATOM 3748 HG21 D VAL A 312 ? -31.73913 -9.55065 5.14860 0.355 23.76972 H ? A ? 68 HG21 1
   ATOM 3749 HG22 D VAL A 312 ? -31.30557 -8.02495 5.06044 0.355 23.76972 H ? A ? 68 HG22 1
   ATOM 3750 HG23 D VAL A 312 ? -30.24892 -9.17010 4.75115 0.355 23.76972 H ? A ? 68 HG23 1
   ATOM 3751 N A GLN A 313 ? -29.00285 -8.49316 9.12296 0.174 19.46430 N ? A ? 69 N 1
   ATOM 3752 CA A GLN A 313 ? -28.99794 -8.45454 10.58336 0.174 17.59117 C ? A ? 69 CA 1
   ATOM 3753 C A GLN A 313 ? -27.99425 -7.46429 11.09305 0.174 19.80406 C ? A ? 69 C 1
   ATOM 3754 O A GLN A 313 ? -28.25121 -6.82771 12.11508 0.174 21.31062 O ? A ? 69 O 1
   ATOM 3755 CB A GLN A 313 ? -28.65524 -9.81784 11.07721 0.174 11.67967 C ? A ? 69 CB 1
   ATOM 3756 CG A GLN A 313 ? -28.37389 -9.88278 12.61274 0.174 18.07135 C ? A ? 69 CG 1
   ATOM 3757 CD A GLN A 313 ? -26.93809 -9.72813 12.94838 0.174 14.52820 C ? A ? 69 CD 1
   ATOM 3758 OE1 A GLN A 313 ? -26.04652 -10.52012 12.64876 0.174 15.10176 O ? A ? 69 OE1 1
   ATOM 3759 NE2 A GLN A 313 ? -26.70209 -8.63764 13.62134 0.174 21.92807 N ? A ? 69 NE2 1
   ATOM 3760 H A GLN A 313 ? -28.85337 -9.26778 8.78059 0.174 23.35716 H ? A ? 69 H 1
   ATOM 3761 HA A GLN A 313 ? -29.87203 -8.19198 10.91186 0.174 21.10940 H ? A ? 69 HA 1
   ATOM 3762 HB2 A GLN A 313 ? -29.39705 -10.41326 10.88724 0.174 14.01561 H ? A ? 69 HB2 1
   ATOM 3763 HB3 A GLN A 313 ? -27.85789 -10.12408 10.61746 0.174 14.01561 H ? A ? 69 HB3 1
   ATOM 3764 HG2 A GLN A 313 ? -28.86174 -9.16902 13.05257 0.174 21.68561 H ? A ? 69 HG2 1
   ATOM 3765 HG3 A GLN A 313 ? -28.66835 -10.74306 12.95056 0.174 21.68561 H ? A ? 69 HG3 1
   ATOM 3766 HE21 A GLN A 313 ? -27.34850 -8.10596 13.81903 0.174 26.31368 H ? A ? 69 HE21 1
   ATOM 3767 HE22 A GLN A 313 ? -25.89993 -8.44957 13.86783 0.174 26.31368 H ? A ? 69 HE22 1
   ATOM 3768 N B GLN A 313 ? -29.07924 -8.90823 9.18186 0.191 16.52376 N ? A ? 69 N 1
   ATOM 3769 CA B GLN A 313 ? -28.97495 -8.89821 10.66506 0.191 14.01028 C ? A ? 69 CA 1
   ATOM 3770 C B GLN A 313 ? -28.04535 -7.78853 11.10915 0.191 20.32319 C ? A ? 69 C 1
   ATOM 3771 O B GLN A 313 ? -28.30978 -7.15745 12.14286 0.191 15.51339 O ? A ? 69 O 1
   ATOM 3772 CB B GLN A 313 ? -28.35695 -10.17222 11.17076 0.191 17.68706 C ? A ? 69 CB 1
   ATOM 3773 CG B GLN A 313 ? -28.41059 -10.35398 12.73371 0.191 19.55143 C ? A ? 69 CG 1
   ATOM 3774 CD B GLN A 313 ? -27.57705 -9.44349 13.57528 0.191 18.76781 C ? A ? 69 CD 1
   ATOM 3775 OE1 B GLN A 313 ? -26.38059 -9.24528 13.30609 0.191 12.85688 O ? A ? 69 OE1 1
   ATOM 3776 NE2 B GLN A 313 ? -28.18114 -9.01349 14.73550 0.191 14.21558 N ? A ? 69 NE2 1
   ATOM 3777 H B GLN A 313 ? -28.79419 -9.62558 8.80271 0.191 19.82852 H ? A ? 69 H 1
   ATOM 3778 HA B GLN A 313 ? -29.87182 -8.79486 11.01979 0.191 16.81233 H ? A ? 69 HA 1
   ATOM 3779 HB2 B GLN A 313 ? -28.82704 -10.92178 10.77316 0.191 21.22447 H ? A ? 69 HB2 1
   ATOM 3780 HB3 B GLN A 313 ? -27.42373 -10.18808 10.90665 0.191 21.22447 H ? A ? 69 HB3 1
   ATOM 3781 HG2 B GLN A 313 ? -29.33022 -10.22664 13.01472 0.191 23.46172 H ? A ? 69 HG2 1
   ATOM 3782 HG3 B GLN A 313 ? -28.12401 -11.25829 12.93616 0.191 23.46172 H ? A ? 69 HG3 1
   ATOM 3783 HE21 B GLN A 313 ? -28.97901 -9.27170 14.92608 0.191 17.05870 H ? A ? 69 HE21 1
   ATOM 3784 HE22 B GLN A 313 ? -27.76056 -8.48672 15.26956 0.191 17.05870 H ? A ? 69 HE22 1
   ATOM 3785 N C GLN A 313 ? -28.67774 -8.28873 9.15767 0.280 15.20783 N ? A ? 69 N 1
   ATOM 3786 CA C GLN A 313 ? -28.51474 -8.31169 10.60178 0.280 17.74031 C ? A ? 69 CA 1
   ATOM 3787 C C GLN A 313 ? -27.50417 -7.28276 11.01810 0.280 17.49249 C ? A ? 69 C 1
   ATOM 3788 O C GLN A 313 ? -27.67006 -6.60035 12.03245 0.280 18.00709 O ? A ? 69 O 1
   ATOM 3789 CB C GLN A 313 ? -27.93382 -9.68883 10.86249 0.280 30.77994 C ? A ? 69 CB 1
   ATOM 3790 CG C GLN A 313 ? -28.88389 -10.68953 11.15042 0.280 33.18542 C ? A ? 69 CG 1
   ATOM 3791 CD C GLN A 313 ? -28.86763 -10.83693 12.64377 0.280 24.31173 C ? A ? 69 CD 1
   ATOM 3792 OE1 C GLN A 313 ? -27.81519 -10.72944 13.18520 0.280 39.28333 O ? A ? 69 OE1 1
   ATOM 3793 NE2 C GLN A 313 ? -30.05250 -10.78986 13.29290 0.280 51.11603 N ? A ? 69 NE2 1
   ATOM 3794 H C GLN A 313 ? -28.36993 -8.99501 8.77555 0.280 18.24940 H ? A ? 69 H 1
   ATOM 3795 HA C GLN A 313 ? -29.33959 -8.14064 11.08269 0.280 21.28837 H ? A ? 69 HA 1
   ATOM 3796 HB2 C GLN A 313 ? -27.44449 -9.97026 10.07367 0.280 36.93592 H ? A ? 69 HB2 1
   ATOM 3797 HB3 C GLN A 313 ? -27.33336 -9.63026 11.62204 0.280 36.93592 H ? A ? 69 HB3 1
   ATOM 3798 HG2 C GLN A 313 ? -29.76752 -10.42001 10.85467 0.280 39.82250 H ? A ? 69 HG2 1
   ATOM 3799 HG3 C GLN A 313 ? -28.63608 -11.52925 10.73287 0.280 39.82250 H ? A ? 69 HG3 1
   ATOM 3800 HE21 C GLN A 313 ? -30.78129 -10.67865 12.85007 0.280 61.33924 H ? A ? 69 HE21 1
   ATOM 3801 HE22 C GLN A 313 ? -30.07748 -10.87113 14.14869 0.280 61.33924 H ? A ? 69 HE22 1
   ATOM 3802 N D GLN A 313 ? -28.75742 -8.89184 9.23656 0.355 18.71210 N ? A ? 69 N 1
   ATOM 3803 CA D GLN A 313 ? -28.61655 -8.79187 10.71488 0.355 15.13860 C ? A ? 69 CA 1
   ATOM 3804 C D GLN A 313 ? -27.55478 -7.76805 11.06596 0.355 17.29359 C ? A ? 69 C 1
   ATOM 3805 O D GLN A 313 ? -27.70144 -7.09207 12.08964 0.355 21.72150 O ? A ? 69 O 1
   ATOM 3806 CB D GLN A 313 ? -28.19886 -10.10304 11.25770 0.355 16.03636 C ? A ? 69 CB 1
   ATOM 3807 CG D GLN A 313 ? -28.30915 -10.10574 12.76816 0.355 16.59821 C ? A ? 69 CG 1
   ATOM 3808 CD D GLN A 313 ? -27.21257 -9.57463 13.59450 0.355 20.60045 C ? A ? 69 CD 1
   ATOM 3809 OE1 D GLN A 313 ? -27.44226 -9.22761 14.80937 0.355 24.13257 O ? A ? 69 OE1 1
   ATOM 3810 NE2 D GLN A 313 ? -26.04294 -9.72819 13.11928 0.355 16.49827 N ? A ? 69 NE2 1
   ATOM 3811 H D GLN A 313 ? -28.50365 -9.63860 8.89371 0.355 22.45452 H ? A ? 69 H 1
   ATOM 3812 HA D GLN A 313 ? -29.46805 -8.53595 11.10263 0.355 18.16632 H ? A ? 69 HA 1
   ATOM 3813 HB2 D GLN A 313 ? -28.77323 -10.79959 10.90300 0.355 19.24363 H ? A ? 69 HB2 1
   ATOM 3814 HB3 D GLN A 313 ? -27.27646 -10.27714 11.01322 0.355 19.24363 H ? A ? 69 HB3 1
   ATOM 3815 HG2 D GLN A 313 ? -29.09401 -9.58462 12.99906 0.355 19.91785 H ? A ? 69 HG2 1
   ATOM 3816 HG3 D GLN A 313 ? -28.42974 -11.02755 13.04498 0.355 19.91785 H ? A ? 69 HG3 1
   ATOM 3817 HE21 D GLN A 313 ? -25.93466 -10.12103 12.36195 0.355 19.79793 H ? A ? 69 HE21 1
   ATOM 3818 HE22 D GLN A 313 ? -25.36029 -9.43919 13.55527 0.355 19.79793 H ? A ? 69 HE22 1
   ATOM 3819 N A ALA A 314 ? -26.83277 -7.34902 10.44713 0.174 17.39137 N ? A ? 70 N 1
   ATOM 3820 CA A ALA A 314 ? -25.86825 -6.35784 10.88964 0.174 22.53265 C ? A ? 70 CA 1
   ATOM 3821 C A ALA A 314 ? -26.48757 -4.97749 10.83739 0.174 19.01722 C ? A ? 70 C 1
   ATOM 3822 O A ALA A 314 ? -26.18086 -4.11611 11.64489 0.174 22.16688 O ? A ? 70 O 1
   ATOM 3823 CB A ALA A 314 ? -24.57801 -6.40964 10.06433 0.174 19.37160 C ? A ? 70 CB 1
   ATOM 3824 H A ALA A 314 ? -26.59035 -7.82085 9.77022 0.174 20.86964 H ? A ? 70 H 1
   ATOM 3825 HA A ALA A 314 ? -25.61145 -6.56126 11.80265 0.174 27.03918 H ? A ? 70 HA 1
   ATOM 3826 HB1 A ALA A 314 ? -23.96222 -5.73879 10.39850 0.174 23.24592 H ? A ? 70 HB1 1
   ATOM 3827 HB2 A ALA A 314 ? -24.18399 -7.29193 10.14930 0.174 23.24592 H ? A ? 70 HB2 1
   ATOM 3828 HB3 A ALA A 314 ? -24.79018 -6.23023 9.13498 0.174 23.24592 H ? A ? 70 HB3 1
   ATOM 3829 N B ALA A 314 ? -26.88476 -7.64155 10.43801 0.191 18.59996 N ? A ? 70 N 1
   ATOM 3830 CA B ALA A 314 ? -25.86711 -6.68073 10.84274 0.191 23.11256 C ? A ? 70 CA 1
   ATOM 3831 C B ALA A 314 ? -26.40816 -5.27443 10.73605 0.191 17.40972 C ? A ? 70 C 1
   ATOM 3832 O B ALA A 314 ? -26.31797 -4.48694 11.63819 0.191 15.73509 O ? A ? 70 O 1
   ATOM 3833 CB B ALA A 314 ? -24.58598 -6.84769 10.00717 0.191 20.64585 C ? A ? 70 CB 1
   ATOM 3834 H B ALA A 314 ? -26.66958 -8.09501 9.73967 0.191 22.31995 H ? A ? 70 H 1
   ATOM 3835 HA B ALA A 314 ? -25.62205 -6.85190 11.76553 0.191 27.73508 H ? A ? 70 HA 1
   ATOM 3836 HB1 B ALA A 314 ? -23.91405 -6.22815 10.33209 0.191 24.77502 H ? A ? 70 HB1 1
   ATOM 3837 HB2 B ALA A 314 ? -24.26668 -7.75918 10.09736 0.191 24.77502 H ? A ? 70 HB2 1
   ATOM 3838 HB3 B ALA A 314 ? -24.78836 -6.65855 9.07756 0.191 24.77502 H ? A ? 70 HB3 1
   ATOM 3839 N C ALA A 314 ? -26.38771 -7.21341 10.34335 0.280 16.44894 N ? A ? 70 N 1
   ATOM 3840 CA C ALA A 314 ? -25.45545 -6.16669 10.71944 0.280 18.30494 C ? A ? 70 CA 1
   ATOM 3841 C C ALA A 314 ? -26.15763 -4.80197 10.72964 0.280 26.55331 C ? A ? 70 C 1
   ATOM 3842 O C ALA A 314 ? -25.86910 -3.91954 11.53666 0.280 17.44451 O ? A ? 70 O 1
   ATOM 3843 CB C ALA A 314 ? -24.22234 -6.13332 9.81416 0.280 20.97660 C ? A ? 70 CB 1
   ATOM 3844 H C ALA A 314 ? -26.15037 -7.72830 9.69670 0.280 19.73872 H ? A ? 70 H 1
   ATOM 3845 HA C ALA A 314 ? -25.12676 -6.36593 11.61004 0.280 21.96593 H ? A ? 70 HA 1
   ATOM 3846 HB1 C ALA A 314 ? -23.63247 -5.42241 10.11008 0.280 25.17193 H ? A ? 70 HB1 1
   ATOM 3847 HB2 C ALA A 314 ? -23.76568 -6.98721 9.87096 0.280 25.17193 H ? A ? 70 HB2 1
   ATOM 3848 HB3 C ALA A 314 ? -24.50536 -5.96967 8.90092 0.280 25.17193 H ? A ? 70 HB3 1
   ATOM 3849 N D ALA A 314 ? -26.47990 -7.63146 10.28177 0.355 19.50345 N ? A ? 70 N 1
   ATOM 3850 CA D ALA A 314 ? -25.40498 -6.69441 10.64795 0.355 15.23452 C ? A ? 70 CA 1
   ATOM 3851 C D ALA A 314 ? -25.89484 -5.23872 10.67148 0.355 16.43831 C ? A ? 70 C 1
   ATOM 3852 O D ALA A 314 ? -25.43569 -4.39260 11.48522 0.355 15.18817 O ? A ? 70 O 1
   ATOM 3853 CB D ALA A 314 ? -24.19253 -6.83007 9.69182 0.355 17.89862 C ? A ? 70 CB 1
   ATOM 3854 H D ALA A 314 ? -26.34817 -8.05893 9.54725 0.355 23.40414 H ? A ? 70 H 1
   ATOM 3855 HA D ALA A 314 ? -25.10848 -6.93099 11.54070 0.355 18.28142 H ? A ? 70 HA 1
   ATOM 3856 HB1 D ALA A 314 ? -23.52107 -6.17490 9.93837 0.355 21.47835 H ? A ? 70 HB1 1
   ATOM 3857 HB2 D ALA A 314 ? -23.82642 -7.72482 9.77106 0.355 21.47835 H ? A ? 70 HB2 1
   ATOM 3858 HB3 D ALA A 314 ? -24.48904 -6.67339 8.78164 0.355 21.47835 H ? A ? 70 HB3 1
   ATOM 3859 N A VAL A 315 ? -27.24573 -4.67681 9.77141 0.174 15.13738 N ? A ? 71 N 1
   ATOM 3860 CA A VAL A 315 ? -27.82830 -3.33179 9.72085 0.174 19.15818 C ? A ? 71 CA 1
   ATOM 3861 C A VAL A 315 ? -28.89062 -3.23736 10.80405 0.174 16.18790 C ? A ? 71 C 1
   ATOM 3862 O A VAL A 315 ? -29.08323 -2.19619 11.42149 0.174 13.08234 O ? A ? 71 O 1
   ATOM 3863 CB A VAL A 315 ? -28.31566 -2.99205 8.28949 0.174 17.42720 C ? A ? 71 CB 1
   ATOM 3864 CG1 A VAL A 315 ? -29.12226 -1.72541 8.22225 0.174 17.32494 C ? A ? 71 CG1 1
   ATOM 3865 CG2 A VAL A 315 ? -27.10626 -2.96369 7.32209 0.174 18.91548 C ? A ? 71 CG2 1
   ATOM 3866 H A VAL A 315 ? -27.42444 -5.19841 9.11140 0.174 18.16486 H ? A ? 71 H 1
   ATOM 3867 HA A VAL A 315 ? -27.15994 -2.65476 9.91010 0.174 22.98982 H ? A ? 71 HA 1
   ATOM 3868 HB A VAL A 315 ? -28.92677 -3.68974 8.00546 0.174 20.91264 H ? A ? 71 HB 1
   ATOM 3869 HG11 A VAL A 315 ? -29.28024 -1.50063 7.29198 0.174 20.78993 H ? A ? 71 HG11 1
   ATOM 3870 HG12 A VAL A 315 ? -29.96762 -1.86483 8.67703 0.174 20.78993 H ? A ? 71 HG12 1
   ATOM 3871 HG13 A VAL A 315 ? -28.62728 -1.01245 8.65537 0.174 20.78993 H ? A ? 71 HG13 1
   ATOM 3872 HG21 A VAL A 315 ? -27.41959 -2.74219 6.43122 0.174 22.69858 H ? A ? 71 HG21 1
   ATOM 3873 HG22 A VAL A 315 ? -26.47406 -2.29391 7.62643 0.174 22.69858 H ? A ? 71 HG22 1
   ATOM 3874 HG23 A VAL A 315 ? -26.68541 -3.83762 7.31694 0.174 22.69858 H ? A ? 71 HG23 1
   ATOM 3875 N B VAL A 315 ? -26.97649 -4.87836 9.62720 0.191 17.90141 N ? A ? 71 N 1
   ATOM 3876 CA B VAL A 315 ? -27.34332 -3.45876 9.57628 0.191 19.51331 C ? A ? 71 CA 1
   ATOM 3877 C B VAL A 315 ? -28.30802 -3.15236 10.72102 0.191 23.61426 C ? A ? 71 C 1
   ATOM 3878 O B VAL A 315 ? -28.16841 -2.11638 11.40372 0.191 11.28548 O ? A ? 71 O 1
   ATOM 3879 CB B VAL A 315 ? -27.87447 -3.07169 8.16390 0.191 17.81723 C ? A ? 71 CB 1
   ATOM 3880 CG1 B VAL A 315 ? -28.79103 -1.88838 8.21488 0.191 19.87228 C ? A ? 71 CG1 1
   ATOM 3881 CG2 B VAL A 315 ? -26.64280 -2.83684 7.16015 0.191 15.47428 C ? A ? 71 CG2 1
   ATOM 3882 H B VAL A 315 ? -27.15325 -5.35989 8.93693 0.191 21.48169 H ? A ? 71 H 1
   ATOM 3883 HA B VAL A 315 ? -26.55780 -2.90533 9.70887 0.191 23.41598 H ? A ? 71 HA 1
   ATOM 3884 HB B VAL A 315 ? -28.40722 -3.80554 7.81961 0.191 21.38068 H ? A ? 71 HB 1
   ATOM 3885 HG11 B VAL A 315 ? -28.96056 -1.58105 7.31060 0.191 23.84673 H ? A ? 71 HG11 1
   ATOM 3886 HG12 B VAL A 315 ? -29.62400 -2.15203 8.63625 0.191 23.84673 H ? A ? 71 HG12 1
   ATOM 3887 HG13 B VAL A 315 ? -28.36836 -1.18348 8.73002 0.191 23.84673 H ? A ? 71 HG13 1
   ATOM 3888 HG21 B VAL A 315 ? -26.98866 -2.58975 6.28824 0.191 18.56914 H ? A ? 71 HG21 1
   ATOM 3889 HG22 B VAL A 315 ? -26.08329 -2.12488 7.50795 0.191 18.56914 H ? A ? 71 HG22 1
   ATOM 3890 HG23 B VAL A 315 ? -26.12993 -3.65735 7.09218 0.191 18.56914 H ? A ? 71 HG23 1
   ATOM 3891 N C VAL A 315 ? -26.96767 -4.52715 9.72097 0.280 19.37655 N ? A ? 71 N 1
   ATOM 3892 CA C VAL A 315 ? -27.61105 -3.20770 9.67313 0.280 20.28936 C ? A ? 71 CA 1
   ATOM 3893 C C VAL A 315 ? -28.54493 -3.03746 10.84399 0.280 24.00474 C ? A ? 71 C 1
   ATOM 3894 O C VAL A 315 ? -28.58065 -1.95534 11.43980 0.280 25.71293 O ? A ? 71 O 1
   ATOM 3895 CB C VAL A 315 ? -28.32029 -3.00246 8.31439 0.280 17.48621 C ? A ? 71 CB 1
   ATOM 3896 CG1 C VAL A 315 ? -29.13437 -1.77178 8.21641 0.280 17.36114 C ? A ? 71 CG1 1
   ATOM 3897 CG2 C VAL A 315 ? -27.26307 -3.18033 7.28202 0.280 16.98322 C ? A ? 71 CG2 1
   ATOM 3898 H C VAL A 315 ? -27.15959 -5.05941 9.07331 0.280 23.25186 H ? A ? 71 H 1
   ATOM 3899 HA C VAL A 315 ? -26.92863 -2.52236 9.74731 0.280 24.34724 H ? A ? 71 HA 1
   ATOM 3900 HB C VAL A 315 ? -29.02251 -3.65663 8.17346 0.280 20.98345 H ? A ? 71 HB 1
   ATOM 3901 HG11 C VAL A 315 ? -29.39274 -1.63687 7.29124 0.280 20.83337 H ? A ? 71 HG11 1
   ATOM 3902 HG12 C VAL A 315 ? -29.92500 -1.87127 8.76951 0.280 20.83337 H ? A ? 71 HG12 1
   ATOM 3903 HG13 C VAL A 315 ? -28.60692 -1.01878 8.52572 0.280 20.83337 H ? A ? 71 HG13 1
   ATOM 3904 HG21 C VAL A 315 ? -27.62175 -2.92983 6.41628 0.280 20.37987 H ? A ? 71 HG21 1
   ATOM 3905 HG22 C VAL A 315 ? -26.50717 -2.61416 7.50329 0.280 20.37987 H ? A ? 71 HG22 1
   ATOM 3906 HG23 C VAL A 315 ? -26.98733 -4.11022 7.26932 0.280 20.37987 H ? A ? 71 HG23 1
   ATOM 3907 N D VAL A 315 ? -26.70653 -4.82922 9.67158 0.355 20.17870 N ? A ? 71 N 1
   ATOM 3908 CA D VAL A 315 ? -27.29023 -3.48756 9.67826 0.355 19.25060 C ? A ? 71 CA 1
   ATOM 3909 C D VAL A 315 ? -28.38500 -3.41242 10.78156 0.355 18.65760 C ? A ? 71 C 1
   ATOM 3910 O D VAL A 315 ? -28.55584 -2.35725 11.38194 0.355 29.91052 O ? A ? 71 O 1
   ATOM 3911 CB D VAL A 315 ? -27.78741 -3.08979 8.22221 0.355 19.05446 C ? A ? 71 CB 1
   ATOM 3912 CG1 D VAL A 315 ? -28.20341 -1.71909 8.17205 0.355 14.57431 C ? A ? 71 CG1 1
   ATOM 3913 CG2 D VAL A 315 ? -26.63883 -3.17150 7.16727 0.355 22.70995 C ? A ? 71 CG2 1
   ATOM 3914 H D VAL A 315 ? -26.92656 -5.30793 8.99185 0.355 24.21444 H ? A ? 71 H 1
   ATOM 3915 HA D VAL A 315 ? -26.61777 -2.82664 9.90601 0.355 23.10072 H ? A ? 71 HA 1
   ATOM 3916 HB D VAL A 315 ? -28.50777 -3.70756 8.02136 0.355 22.86535 H ? A ? 71 HB 1
   ATOM 3917 HG11 D VAL A 315 ? -28.29345 -1.45014 7.24444 0.355 17.48917 H ? A ? 71 HG11 1
   ATOM 3918 HG12 D VAL A 315 ? -29.05595 -1.63099 8.62625 0.355 17.48917 H ? A ? 71 HG12 1
   ATOM 3919 HG13 D VAL A 315 ? -27.53578 -1.17014 8.61230 0.355 17.48917 H ? A ? 71 HG13 1
   ATOM 3920 HG21 D VAL A 315 ? -26.97210 -2.85648 6.31253 0.355 27.25194 H ? A ? 71 HG21 1
   ATOM 3921 HG22 D VAL A 315 ? -25.90077 -2.61440 7.46020 0.355 27.25194 H ? A ? 71 HG22 1
   ATOM 3922 HG23 D VAL A 315 ? -26.34683 -4.09319 7.08910 0.355 27.25194 H ? A ? 71 HG23 1
   ATOM 3923 N A GLU A 316 ? -29.62540 -4.29028 11.02643 0.174 24.35929 N ? A ? 72 N 1
   ATOM 3924 CA A GLU A 316 ? -30.64852 -4.18255 12.06886 0.174 19.46269 C ? A ? 72 CA 1
   ATOM 3925 C A GLU A 316 ? -30.02993 -3.91905 13.41553 0.174 28.87971 C ? A ? 72 C 1
   ATOM 3926 O A GLU A 316 ? -30.61168 -3.15148 14.19424 0.174 16.85338 O ? A ? 72 O 1
   ATOM 3927 CB A GLU A 316 ? -31.53847 -5.38771 11.97920 0.174 26.28286 C ? A ? 72 CB 1
   ATOM 3928 CG A GLU A 316 ? -32.35227 -5.29295 10.71886 0.174 24.46719 C ? A ? 72 CG 1
   ATOM 3929 CD A GLU A 316 ? -33.11530 -6.55280 10.38459 0.174 27.57402 C ? A ? 72 CD 1
   ATOM 3930 OE1 A GLU A 316 ? -32.73337 -7.67366 10.82855 0.174 20.61297 O ? A ? 72 OE1 1
   ATOM 3931 OE2 A GLU A 316 ? -34.10501 -6.44314 9.60110 0.174 30.05396 O ? A ? 72 OE2 1
   ATOM 3932 H A GLU A 316 ? -29.56842 -5.04573 10.61943 0.174 29.23115 H ? A ? 72 H 1
   ATOM 3933 HA A GLU A 316 ? -31.23601 -3.42226 11.93581 0.174 23.35523 H ? A ? 72 HA 1
   ATOM 3934 HB2 A GLU A 316 ? -31.00114 -6.19476 11.95009 0.174 31.53943 H ? A ? 72 HB2 1
   ATOM 3935 HB3 A GLU A 316 ? -32.13693 -5.41494 12.74210 0.174 31.53943 H ? A ? 72 HB3 1
   ATOM 3936 HG2 A GLU A 316 ? -32.99727 -4.57527 10.81791 0.174 29.36062 H ? A ? 72 HG2 1
   ATOM 3937 HG3 A GLU A 316 ? -31.75659 -5.10361 9.97709 0.174 29.36062 H ? A ? 72 HG3 1
   ATOM 3938 N B GLU A 316 ? -29.28176 -4.05169 10.95205 0.191 19.47516 N ? A ? 72 N 1
   ATOM 3939 CA B GLU A 316 ? -30.31323 -3.87711 11.99006 0.191 26.55232 C ? A ? 72 CA 1
   ATOM 3940 C B GLU A 316 ? -29.73531 -3.69492 13.38141 0.191 27.57937 C ? A ? 72 C 1
   ATOM 3941 O B GLU A 316 ? -30.33272 -2.97406 14.20209 0.191 23.06577 O ? A ? 72 O 1
   ATOM 3942 CB B GLU A 316 ? -31.23590 -5.09359 11.99038 0.191 23.24789 C ? A ? 72 CB 1
   ATOM 3943 CG B GLU A 316 ? -32.14584 -5.16896 10.75379 0.191 24.62214 C ? A ? 72 CG 1
   ATOM 3944 CD B GLU A 316 ? -33.15010 -6.33510 10.72527 0.191 27.31705 C ? A ? 72 CD 1
   ATOM 3945 OE1 B GLU A 316 ? -33.14956 -7.20010 11.64295 0.191 30.56360 O ? A ? 72 OE1 1
   ATOM 3946 OE2 B GLU A 316 ? -33.93702 -6.40405 9.72555 0.191 32.94093 O ? A ? 72 OE2 1
   ATOM 3947 H B GLU A 316 ? -29.36955 -4.78603 10.51315 0.191 23.37019 H ? A ? 72 H 1
   ATOM 3948 HA B GLU A 316 ? -30.81676 -3.07612 11.77610 0.191 31.86279 H ? A ? 72 HA 1
   ATOM 3949 HB2 B GLU A 316 ? -30.69398 -5.89784 12.01080 0.191 27.89747 H ? A ? 72 HB2 1
   ATOM 3950 HB3 B GLU A 316 ? -31.80359 -5.05603 12.77600 0.191 27.89747 H ? A ? 72 HB3 1
   ATOM 3951 HG2 B GLU A 316 ? -32.65966 -4.34770 10.70449 0.191 29.54657 H ? A ? 72 HG2 1
   ATOM 3952 HG3 B GLU A 316 ? -31.58371 -5.25627 9.96812 0.191 29.54657 H ? A ? 72 HG3 1
   ATOM 3953 N C GLU A 316 ? -29.45698 -3.97101 11.02867 0.280 22.88548 N ? A ? 72 N 1
   ATOM 3954 CA C GLU A 316 ? -30.38290 -3.86488 12.17121 0.280 21.36391 C ? A ? 72 CA 1
   ATOM 3955 C C GLU A 316 ? -29.61377 -3.86053 13.46661 0.280 25.22730 C ? A ? 72 C 1
   ATOM 3956 O C GLU A 316 ? -29.79609 -2.94954 14.31360 0.280 24.15445 O ? A ? 72 O 1
   ATOM 3957 CB C GLU A 316 ? -31.28898 -5.06761 12.12800 0.280 22.91561 C ? A ? 72 CB 1
   ATOM 3958 CG C GLU A 316 ? -32.08143 -5.11937 10.82601 0.280 24.52264 C ? A ? 72 CG 1
   ATOM 3959 CD C GLU A 316 ? -33.17085 -6.19508 10.76444 0.280 27.02401 C ? A ? 72 CD 1
   ATOM 3960 OE1 C GLU A 316 ? -33.27649 -7.04118 11.70437 0.280 33.44786 O ? A ? 72 OE1 1
   ATOM 3961 OE2 C GLU A 316 ? -33.87843 -6.24059 9.69655 0.280 34.11658 O ? A ? 72 OE2 1
   ATOM 3962 H C GLU A 316 ? -29.56920 -4.66207 10.52922 0.280 27.46257 H ? A ? 72 H 1
   ATOM 3963 HA C GLU A 316 ? -30.90247 -3.04752 12.11751 0.280 25.63669 H ? A ? 72 HA 1
   ATOM 3964 HB2 C GLU A 316 ? -30.75474 -5.87456 12.19370 0.280 27.49873 H ? A ? 72 HB2 1
   ATOM 3965 HB3 C GLU A 316 ? -31.91609 -5.02384 12.86673 0.280 27.49873 H ? A ? 72 HB3 1
   ATOM 3966 HG2 C GLU A 316 ? -32.51498 -4.26128 10.69710 0.280 29.42717 H ? A ? 72 HG2 1
   ATOM 3967 HG3 C GLU A 316 ? -31.46374 -5.29165 10.09822 0.280 29.42717 H ? A ? 72 HG3 1
   ATOM 3968 N D GLU A 316 ? -29.21190 -4.43746 10.98490 0.355 19.33674 N ? A ? 72 N 1
   ATOM 3969 CA D GLU A 316 ? -30.23389 -4.38942 12.05879 0.355 23.98690 C ? A ? 72 CA 1
   ATOM 3970 C D GLU A 316 ? -29.61788 -4.23934 13.46013 0.355 17.36901 C ? A ? 72 C 1
   ATOM 3971 O D GLU A 316 ? -30.32769 -3.71635 14.35008 0.355 28.50064 O ? A ? 72 O 1
   ATOM 3972 CB D GLU A 316 ? -31.05846 -5.64402 12.17724 0.355 25.03666 C ? A ? 72 CB 1
   ATOM 3973 CG D GLU A 316 ? -32.07970 -5.83121 11.09027 0.355 25.19397 C ? A ? 72 CG 1
   ATOM 3974 CD D GLU A 316 ? -32.97365 -7.05742 11.26444 0.355 28.95876 C ? A ? 72 CD 1
   ATOM 3975 OE1 D GLU A 316 ? -32.99595 -7.80065 12.30331 0.355 26.84756 O ? A ? 72 OE1 1
   ATOM 3976 OE2 D GLU A 316 ? -33.74939 -7.30257 10.32066 0.355 23.98923 O ? A ? 72 OE2 1
   ATOM 3977 H D GLU A 316 ? -29.21087 -5.16608 10.52804 0.355 23.20409 H ? A ? 72 H 1
   ATOM 3978 HA D GLU A 316 ? -30.79661 -3.64210 11.80238 0.355 28.78428 H ? A ? 72 HA 1
   ATOM 3979 HB2 D GLU A 316 ? -30.46164 -6.40826 12.15170 0.355 30.04400 H ? A ? 72 HB2 1
   ATOM 3980 HB3 D GLU A 316 ? -31.53307 -5.62183 13.02291 0.355 30.04400 H ? A ? 72 HB3 1
   ATOM 3981 HG2 D GLU A 316 ? -32.65509 -5.05059 11.06876 0.355 30.23277 H ? A ? 72 HG2 1
   ATOM 3982 HG3 D GLU A 316 ? -31.61625 -5.92518 10.24335 0.355 30.23277 H ? A ? 72 HG3 1
   ATOM 3983 N A SER A 317 ? -28.82945 -4.43887 13.66551 0.174 21.16928 N ? A ? 73 N 1
   ATOM 3984 CA A SER A 317 ? -28.24371 -4.31816 15.00909 0.174 17.07336 C ? A ? 73 CA 1
   ATOM 3985 C A SER A 317 ? -27.42750 -3.06034 15.21261 0.174 18.39340 C ? A ? 73 C 1
   ATOM 3986 O A SER A 317 ? -27.12563 -2.69929 16.35277 0.174 20.30631 O ? A ? 73 O 1
   ATOM 3987 CB A SER A 317 ? -27.34874 -5.53281 15.27837 0.174 21.11725 C ? A ? 73 CB 1
   ATOM 3988 OG A SER A 317 ? -26.16084 -5.49440 14.50085 0.174 18.51232 O ? A ? 73 OG 1
   ATOM 3989 H A SER A 317 ? -28.34317 -4.85621 13.09195 0.174 25.40313 H ? A ? 73 H 1
   ATOM 3990 HA A SER A 317 ? -28.96429 -4.29991 15.65819 0.174 20.48803 H ? A ? 73 HA 1
   ATOM 3991 HB2 A SER A 317 ? -27.10680 -5.54005 16.21768 0.174 25.34070 H ? A ? 73 HB2 1
   ATOM 3992 HB3 A SER A 317 ? -27.84109 -6.33854 15.05638 0.174 25.34070 H ? A ? 73 HB3 1
   ATOM 3993 HG A SER A 317 ? -26.34966 -5.55494 13.68459 0.174 22.21479 H ? A ? 73 HG 1
   ATOM 3994 N B SER A 317 ? -28.59789 -4.31234 13.66630 0.191 20.47773 N ? A ? 73 N 1
   ATOM 3995 CA B SER A 317 ? -27.99256 -4.22834 14.99293 0.191 18.94608 C ? A ? 73 CA 1
   ATOM 3996 C B SER A 317 ? -27.13897 -2.97852 15.16271 0.191 20.74243 C ? A ? 73 C 1
   ATOM 3997 O B SER A 317 ? -26.63510 -2.65782 16.25445 0.191 15.34628 O ? A ? 73 O 1
   ATOM 3998 CB B SER A 317 ? -27.00584 -5.39128 15.16628 0.191 20.89599 C ? A ? 73 CB 1
   ATOM 3999 OG B SER A 317 ? -25.73807 -5.10647 14.48966 0.191 14.93880 O ? A ? 73 OG 1
   ATOM 4000 H B SER A 317 ? -28.15184 -4.78998 13.10729 0.191 24.57328 H ? A ? 73 H 1
   ATOM 4001 HA B SER A 317 ? -28.70545 -4.25679 15.65011 0.191 22.73530 H ? A ? 73 HA 1
   ATOM 4002 HB2 B SER A 317 ? -26.83605 -5.52265 16.11223 0.191 25.07519 H ? A ? 73 HB2 1
   ATOM 4003 HB3 B SER A 317 ? -27.39398 -6.19398 14.78428 0.191 25.07519 H ? A ? 73 HB3 1
   ATOM 4004 HG B SER A 317 ? -25.70979 -5.50720 13.75195 0.191 17.92656 H ? A ? 73 HG 1
   ATOM 4005 N C SER A 317 ? -28.75399 -4.87394 13.63575 0.280 18.16367 N ? A ? 73 N 1
   ATOM 4006 CA C SER A 317 ? -28.08298 -4.98536 14.96716 0.280 22.99938 C ? A ? 73 CA 1
   ATOM 4007 C C SER A 317 ? -27.21475 -3.77868 15.29521 0.280 16.05015 C ? A ? 73 C 1
   ATOM 4008 O C SER A 317 ? -26.78334 -3.59119 16.49070 0.280 20.72798 O ? A ? 73 O 1
   ATOM 4009 CB C SER A 317 ? -27.12537 -6.18762 15.10744 0.280 24.49269 C ? A ? 73 CB 1
   ATOM 4010 OG C SER A 317 ? -25.91179 -5.99551 14.39949 0.280 17.88944 O ? A ? 73 OG 1
   ATOM 4011 H C SER A 317 ? -28.54924 -5.46974 13.05034 0.280 21.79640 H ? A ? 73 H 1
   ATOM 4012 HA C SER A 317 ? -28.82627 -5.09710 15.58028 0.280 27.59925 H ? A ? 73 HA 1
   ATOM 4013 HB2 C SER A 317 ? -26.91947 -6.31161 16.04719 0.280 29.39123 H ? A ? 73 HB2 1
   ATOM 4014 HB3 C SER A 317 ? -27.56646 -6.97745 14.75744 0.280 29.39123 H ? A ? 73 HB3 1
   ATOM 4015 HG C SER A 317 ? -26.07330 -5.72837 13.61965 0.280 21.46733 H ? A ? 73 HG 1
   ATOM 4016 N D SER A 317 ? -28.32249 -4.48911 13.62417 0.355 25.08608 N ? A ? 73 N 1
   ATOM 4017 CA D SER A 317 ? -27.66228 -4.45910 14.94167 0.355 25.49550 C ? A ? 73 CA 1
   ATOM 4018 C D SER A 317 ? -26.56229 -3.37300 15.07485 0.355 26.67797 C ? A ? 73 C 1
   ATOM 4019 O D SER A 317 ? -25.91538 -3.18836 16.13668 0.355 19.01047 O ? A ? 73 O 1
   ATOM 4020 CB D SER A 317 ? -27.05231 -5.84196 15.24530 0.355 21.52887 C ? A ? 73 CB 1
   ATOM 4021 OG D SER A 317 ? -28.04206 -6.87051 15.19024 0.355 28.69653 O ? A ? 73 OG 1
   ATOM 4022 H D SER A 317 ? -27.78785 -4.68308 12.97908 0.355 30.10329 H ? A ? 73 H 1
   ATOM 4023 HA D SER A 317 ? -28.33704 -4.25979 15.60941 0.355 30.59460 H ? A ? 73 HA 1
   ATOM 4024 HB2 D SER A 317 ? -26.36478 -6.03270 14.58817 0.355 25.83464 H ? A ? 73 HB2 1
   ATOM 4025 HB3 D SER A 317 ? -26.66575 -5.82587 16.13479 0.355 25.83464 H ? A ? 73 HB3 1
   ATOM 4026 HG D SER A 317 ? -28.31943 -6.96045 14.40248 0.355 34.43584 H ? A ? 73 HG 1
   ATOM 4027 N A GLY A 318 ? -27.04190 -2.39466 14.12915 0.174 16.30380 N ? A ? 74 N 1
   ATOM 4028 CA A GLY A 318 ? -26.11645 -1.29403 14.15512 0.174 17.43061 C ? A ? 74 CA 1
   ATOM 4029 C A GLY A 318 ? -24.66199 -1.68925 13.95756 0.174 22.86190 C ? A ? 74 C 1
   ATOM 4030 O A GLY A 318 ? -23.77367 -0.81170 13.91574 0.174 24.82832 O ? A ? 74 O 1
   ATOM 4031 H A GLY A 318 ? -27.32038 -2.57726 13.33624 0.174 19.56456 H ? A ? 74 H 1
   ATOM 4032 HA2 A GLY A 318 ? -26.35353 -0.67032 13.45108 0.174 20.91673 H ? A ? 74 HA2 1
   ATOM 4033 HA3 A GLY A 318 ? -26.18908 -0.84543 15.01209 0.174 20.91673 H ? A ? 74 HA3 1
   ATOM 4034 N B GLY A 318 ? -26.86143 -2.28464 14.08550 0.191 18.26216 N ? A ? 74 N 1
   ATOM 4035 CA B GLY A 318 ? -25.95703 -1.16568 14.12065 0.191 17.97842 C ? A ? 74 CA 1
   ATOM 4036 C B GLY A 318 ? -24.48537 -1.52712 13.95358 0.191 23.13891 C ? A ? 74 C 1
   ATOM 4037 O B GLY A 318 ? -23.62468 -0.63691 13.93635 0.191 27.03201 O ? A ? 74 O 1
   ATOM 4038 H B GLY A 318 ? -27.19062 -2.44541 13.30744 0.191 21.91459 H ? A ? 74 H 1
   ATOM 4039 HA2 B GLY A 318 ? -26.19400 -0.55210 13.40772 0.191 21.57410 H ? A ? 74 HA2 1
   ATOM 4040 HA3 B GLY A 318 ? -26.05582 -0.71294 14.97281 0.191 21.57410 H ? A ? 74 HA3 1
   ATOM 4041 N C GLY A 318 ? -26.97965 -2.95762 14.22493 0.280 20.79853 N ? A ? 74 N 1
   ATOM 4042 CA C GLY A 318 ? -26.21017 -1.76243 14.20816 0.280 18.02562 C ? A ? 74 CA 1
   ATOM 4043 C C GLY A 318 ? -24.74010 -1.93757 13.99926 0.280 16.59311 C ? A ? 74 C 1
   ATOM 4044 O C GLY A 318 ? -23.99617 -0.92971 13.94524 0.280 22.28018 O ? A ? 74 O 1
   ATOM 4045 H C GLY A 318 ? -27.30173 -3.12082 13.44439 0.280 24.95823 H ? A ? 74 H 1
   ATOM 4046 HA2 C GLY A 318 ? -26.54067 -1.19479 13.49440 0.280 21.63074 H ? A ? 74 HA2 1
   ATOM 4047 HA3 C GLY A 318 ? -26.33216 -1.30712 15.05592 0.280 21.63074 H ? A ? 74 HA3 1
   ATOM 4048 N D GLY A 318 ? -26.34176 -2.58119 14.05918 0.355 19.98722 N ? A ? 74 N 1
   ATOM 4049 CA D GLY A 318 ? -25.37116 -1.54397 14.09237 0.355 16.77005 C ? A ? 74 CA 1
   ATOM 4050 C D GLY A 318 ? -23.92584 -1.92581 13.93865 0.355 13.15106 C ? A ? 74 C 1
   ATOM 4051 O D GLY A 318 ? -23.05038 -1.06415 14.01964 0.355 22.78379 O ? A ? 74 O 1
   ATOM 4052 H D GLY A 318 ? -26.76205 -2.63123 13.31055 0.355 23.98467 H ? A ? 74 H 1
   ATOM 4053 HA2 D GLY A 318 ? -25.57604 -0.92098 13.37766 0.355 20.12406 H ? A ? 74 HA2 1
   ATOM 4054 HA3 D GLY A 318 ? -25.45312 -1.08611 14.94357 0.355 20.12406 H ? A ? 74 HA3 1
   ATOM 4055 N A GLN A 319 ? -24.38404 -2.96628 13.73259 0.174 18.67605 N ? A ? 75 N 1
   ATOM 4056 CA A GLN A 319 ? -22.99305 -3.36143 13.44687 0.174 16.13768 C ? A ? 75 CA 1
   ATOM 4057 C A GLN A 319 ? -22.49875 -2.99828 12.02029 0.174 25.08171 C ? A ? 75 C 1
   ATOM 4058 O A GLN A 319 ? -21.29739 -2.96763 11.80161 0.174 20.00123 O ? A ? 75 O 1
   ATOM 4059 CB A GLN A 319 ? -22.84716 -4.85274 13.61945 0.174 11.43688 C ? A ? 75 CB 1
   ATOM 4060 CG A GLN A 319 ? -22.99637 -5.29405 15.13640 0.174 19.96316 C ? A ? 75 CG 1
   ATOM 4061 CD A GLN A 319 ? -21.94655 -4.80438 16.14134 0.174 51.28291 C ? A ? 75 CD 1
   ATOM 4062 OE1 A GLN A 319 ? -20.93859 -4.21145 15.80986 0.174 31.58024 O ? A ? 75 OE1 1
   ATOM 4063 NE2 A GLN A 319 ? -22.21429 -5.07217 17.41974 0.174 44.26283 N ? A ? 75 NE2 1
   ATOM 4064 H A GLN A 319 ? -24.95594 -3.60855 13.73730 0.174 22.41126 H ? A ? 75 H 1
   ATOM 4065 HA A GLN A 319 ? -22.43203 -2.88701 14.08019 0.174 19.36522 H ? A ? 75 HA 1
   ATOM 4066 HB2 A GLN A 319 ? -23.53514 -5.30177 13.10374 0.174 13.72425 H ? A ? 75 HB2 1
   ATOM 4067 HB3 A GLN A 319 ? -21.96930 -5.12481 13.30924 0.174 13.72425 H ? A ? 75 HB3 1
   ATOM 4068 HG2 A GLN A 319 ? -23.85431 -4.97172 15.45411 0.174 23.95579 H ? A ? 75 HG2 1
   ATOM 4069 HG3 A GLN A 319 ? -22.97493 -6.26339 15.16483 0.174 23.95579 H ? A ? 75 HG3 1
   ATOM 4070 HE21 A GLN A 319 ? -22.93497 -5.49206 17.62932 0.174 53.11540 H ? A ? 75 HE21 1
   ATOM 4071 HE22 A GLN A 319 ? -21.66632 -4.82500 18.03475 0.174 53.11540 H ? A ? 75 HE22 1
   ATOM 4072 N B GLN A 319 ? -24.16007 -2.79255 13.71838 0.191 20.29083 N ? A ? 75 N 1
   ATOM 4073 CA B GLN A 319 ? -22.75889 -3.11361 13.44256 0.191 18.63298 C ? A ? 75 CA 1
   ATOM 4074 C B GLN A 319 ? -22.34901 -2.68649 12.03382 0.191 21.61591 C ? A ? 75 C 1
   ATOM 4075 O B GLN A 319 ? -21.33196 -2.05090 11.86690 0.191 17.26983 O ? A ? 75 O 1
   ATOM 4076 CB B GLN A 319 ? -22.47505 -4.58395 13.70081 0.191 24.78433 C ? A ? 75 CB 1
   ATOM 4077 CG B GLN A 319 ? -22.55801 -4.96979 15.23647 0.191 27.79176 C ? A ? 75 CG 1
   ATOM 4078 CD B GLN A 319 ? -21.52480 -4.23917 16.13028 0.191 33.84987 C ? A ? 75 CD 1
   ATOM 4079 OE1 B GLN A 319 ? -20.43720 -3.99929 15.73260 0.191 26.95085 O ? A ? 75 OE1 1
   ATOM 4080 NE2 B GLN A 319 ? -21.90135 -3.92717 17.36556 0.191 41.55318 N ? A ? 75 NE2 1
   ATOM 4081 H B GLN A 319 ? -24.70480 -3.45800 13.71204 0.191 24.34899 H ? A ? 75 H 1
   ATOM 4082 HA B GLN A 319 ? -22.20494 -2.61376 14.06239 0.191 22.35958 H ? A ? 75 HA 1
   ATOM 4083 HB2 B GLN A 319 ? -23.12693 -5.11928 13.22188 0.191 29.74119 H ? A ? 75 HB2 1
   ATOM 4084 HB3 B GLN A 319 ? -21.58078 -4.79168 13.38772 0.191 29.74119 H ? A ? 75 HB3 1
   ATOM 4085 HG2 B GLN A 319 ? -23.44238 -4.74555 15.56587 0.191 33.35011 H ? A ? 75 HG2 1
   ATOM 4086 HG3 B GLN A 319 ? -22.40241 -5.92302 15.32620 0.191 33.35011 H ? A ? 75 HG3 1
   ATOM 4087 HE21 B GLN A 319 ? -22.69082 -4.13118 17.63891 0.191 49.86382 H ? A ? 75 HE21 1
   ATOM 4088 HE22 B GLN A 319 ? -21.35563 -3.52119 17.89185 0.191 49.86382 H ? A ? 75 HE22 1
   ATOM 4089 N C GLN A 319 ? -24.28327 -3.12187 13.70393 0.280 21.79993 N ? A ? 75 N 1
   ATOM 4090 CA C GLN A 319 ? -22.83476 -3.25990 13.43307 0.280 17.69851 C ? A ? 75 CA 1
   ATOM 4091 C C GLN A 319 ? -22.37039 -2.85353 12.00397 0.280 23.32254 C ? A ? 75 C 1
   ATOM 4092 O C GLN A 319 ? -21.18167 -2.63542 11.80278 0.280 22.41519 O ? A ? 75 O 1
   ATOM 4093 CB C GLN A 319 ? -22.39314 -4.69694 13.67854 0.280 27.12279 C ? A ? 75 CB 1
   ATOM 4094 CG C GLN A 319 ? -22.42969 -5.10764 15.19936 0.280 29.23544 C ? A ? 75 CG 1
   ATOM 4095 CD C GLN A 319 ? -21.45897 -4.28906 16.10136 0.280 32.41724 C ? A ? 75 CD 1
   ATOM 4096 OE1 C GLN A 319 ? -20.40108 -4.00375 15.72606 0.280 27.54109 O ? A ? 75 OE1 1
   ATOM 4097 NE2 C GLN A 319 ? -21.86276 -3.98112 17.33150 0.280 41.50780 N ? A ? 75 NE2 1
   ATOM 4098 H C GLN A 319 ? -24.74953 -3.84251 13.65033 0.280 26.15991 H ? A ? 75 H 1
   ATOM 4099 HA C GLN A 319 ? -22.39043 -2.65955 14.05198 0.280 21.23821 H ? A ? 75 HA 1
   ATOM 4100 HB2 C GLN A 319 ? -22.98443 -5.29401 13.19400 0.280 32.54735 H ? A ? 75 HB2 1
   ATOM 4101 HB3 C GLN A 319 ? -21.48227 -4.80359 13.36255 0.280 32.54735 H ? A ? 75 HB3 1
   ATOM 4102 HG2 C GLN A 319 ? -23.32915 -4.97277 15.53652 0.280 35.08253 H ? A ? 75 HG2 1
   ATOM 4103 HG3 C GLN A 319 ? -22.18378 -6.04290 15.27506 0.280 35.08253 H ? A ? 75 HG3 1
   ATOM 4104 HE21 C GLN A 319 ? -22.63802 -4.23328 17.60535 0.280 49.80936 H ? A ? 75 HE21 1
   ATOM 4105 HE22 C GLN A 319 ? -21.34844 -3.52997 17.85258 0.280 49.80936 H ? A ? 75 HE22 1
   ATOM 4106 N D GLN A 319 ? -23.70287 -3.17684 13.65536 0.355 19.66476 N ? A ? 75 N 1
   ATOM 4107 CA D GLN A 319 ? -22.39991 -3.71473 13.36226 0.355 23.32471 C ? A ? 75 CA 1
   ATOM 4108 C D GLN A 319 ? -21.96204 -3.28373 11.94899 0.355 19.14408 C ? A ? 75 C 1
   ATOM 4109 O D GLN A 319 ? -20.78603 -3.20166 11.72248 0.355 17.74190 O ? A ? 75 O 1
   ATOM 4110 CB D GLN A 319 ? -22.44951 -5.22990 13.55490 0.355 27.60851 C ? A ? 75 CB 1
   ATOM 4111 CG D GLN A 319 ? -22.79538 -5.63601 15.00301 0.355 23.55924 C ? A ? 75 CG 1
   ATOM 4112 CD D GLN A 319 ? -22.01412 -4.87102 16.13085 0.355 52.31802 C ? A ? 75 CD 1
   ATOM 4113 OE1 D GLN A 319 ? -22.59781 -4.29944 17.08759 0.355 61.69672 O ? A ? 75 OE1 1
   ATOM 4114 NE2 D GLN A 319 ? -20.69221 -4.93922 16.04606 0.355 59.46047 N ? A ? 75 NE2 1
   ATOM 4115 H D GLN A 319 ? -24.32131 -3.77357 13.62308 0.355 23.59771 H ? A ? 75 H 1
   ATOM 4116 HA D GLN A 319 ? -21.71192 -3.40208 13.97040 0.355 27.98965 H ? A ? 75 HA 1
   ATOM 4117 HB2 D GLN A 319 ? -23.12762 -5.60067 12.96874 0.355 33.13021 H ? A ? 75 HB2 1
   ATOM 4118 HB3 D GLN A 319 ? -21.58171 -5.60447 13.33691 0.355 33.13021 H ? A ? 75 HB3 1
   ATOM 4119 HG2 D GLN A 319 ? -23.74067 -5.47334 15.14746 0.355 28.27109 H ? A ? 75 HG2 1
   ATOM 4120 HG3 D GLN A 319 ? -22.60127 -6.58045 15.10912 0.355 28.27109 H ? A ? 75 HG3 1
   ATOM 4121 HE21 D GLN A 319 ? -20.32458 -5.37993 15.40558 0.355 71.35256 H ? A ? 75 HE21 1
   ATOM 4122 HE22 D GLN A 319 ? -20.20275 -4.54273 16.63157 0.355 71.35256 H ? A ? 75 HE22 1
   ATOM 4123 N A ALA A 320 ? -23.39375 -2.73563 11.07350 0.174 17.08962 N ? A ? 76 N 1
   ATOM 4124 CA A ALA A 320 ? -23.03850 -2.23073 9.73875 0.174 19.97056 C ? A ? 76 CA 1
   ATOM 4125 C A ALA A 320 ? -23.63465 -0.84200 9.57161 0.174 16.52690 C ? A ? 76 C 1
   ATOM 4126 O A ALA A 320 ? -24.72944 -0.61952 10.07272 0.174 23.60704 O ? A ? 76 O 1
   ATOM 4127 CB A ALA A 320 ? -23.58764 -3.19195 8.71909 0.174 21.46470 C ? A ? 76 CB 1
   ATOM 4128 H A ALA A 320 ? -24.24050 -2.84344 11.17831 0.174 20.50754 H ? A ? 76 H 1
   ATOM 4129 HA A ALA A 320 ? -22.08084 -2.14497 9.61055 0.174 23.96467 H ? A ? 76 HA 1
   ATOM 4130 HB1 A ALA A 320 ? -23.44411 -2.82721 7.83181 0.174 25.75764 H ? A ? 76 HB1 1
   ATOM 4131 HB2 A ALA A 320 ? -23.12749 -4.04144 8.80593 0.174 25.75764 H ? A ? 76 HB2 1
   ATOM 4132 HB3 A ALA A 320 ? -24.53700 -3.31229 8.87767 0.174 25.75764 H ? A ? 76 HB3 1
   ATOM 4133 N B ALA A 320 ? -23.15261 -3.00584 11.03297 0.191 21.47919 N ? A ? 76 N 1
   ATOM 4134 CA B ALA A 320 ? -22.93094 -2.48440 9.69132 0.191 18.80641 C ? A ? 76 CA 1
   ATOM 4135 C B ALA A 320 ? -23.58760 -1.12492 9.61184 0.191 19.82519 C ? A ? 76 C 1
   ATOM 4136 O B ALA A 320 ? -24.63728 -0.91712 10.22073 0.191 22.65460 O ? A ? 76 O 1
   ATOM 4137 CB B ALA A 320 ? -23.50690 -3.44602 8.67532 0.191 20.79753 C ? A ? 76 CB 1
   ATOM 4138 H B ALA A 320 ? -23.83543 -3.52389 11.10353 0.191 25.77502 H ? A ? 76 H 1
   ATOM 4139 HA B ALA A 320 ? -21.98871 -2.38359 9.48410 0.191 22.56769 H ? A ? 76 HA 1
   ATOM 4140 HB1 B ALA A 320 ? -23.44274 -3.04877 7.79272 0.191 24.95703 H ? A ? 76 HB1 1
   ATOM 4141 HB2 B ALA A 320 ? -23.00243 -4.27406 8.70284 0.191 24.95703 H ? A ? 76 HB2 1
   ATOM 4142 HB3 B ALA A 320 ? -24.43622 -3.61743 8.89415 0.191 24.95703 H ? A ? 76 HB3 1
   ATOM 4143 N C ALA A 320 ? -23.29932 -2.81176 11.05678 0.280 17.83158 N ? A ? 76 N 1
   ATOM 4144 CA C ALA A 320 ? -23.10187 -2.21017 9.73455 0.280 19.20469 C ? A ? 76 CA 1
   ATOM 4145 C C ALA A 320 ? -23.96011 -0.94670 9.69413 0.280 17.70711 C ? A ? 76 C 1
   ATOM 4146 O C ALA A 320 ? -25.10327 -0.96646 10.18919 0.280 18.25806 O ? A ? 76 O 1
   ATOM 4147 CB C ALA A 320 ? -23.48571 -3.22321 8.68964 0.280 21.66701 C ? A ? 76 CB 1
   ATOM 4148 H C ALA A 320 ? -24.08845 -3.13870 11.15668 0.280 21.39790 H ? A ? 76 H 1
   ATOM 4149 HA C ALA A 320 ? -22.18777 -1.94560 9.54658 0.280 23.04562 H ? A ? 76 HA 1
   ATOM 4150 HB1 C ALA A 320 ? -23.43660 -2.80815 7.81430 0.280 26.00041 H ? A ? 76 HB1 1
   ATOM 4151 HB2 C ALA A 320 ? -22.87131 -3.97242 8.73540 0.280 26.00041 H ? A ? 76 HB2 1
   ATOM 4152 HB3 C ALA A 320 ? -24.39084 -3.52672 8.86148 0.280 26.00041 H ? A ? 76 HB3 1
   ATOM 4153 N D ALA A 320 ? -22.89477 -2.90175 11.08190 0.355 21.75467 N ? A ? 76 N 1
   ATOM 4154 CA D ALA A 320 ? -22.62068 -2.24752 9.79970 0.355 21.72395 C ? A ? 76 CA 1
   ATOM 4155 C D ALA A 320 ? -23.66033 -1.11546 9.72510 0.355 21.85419 C ? A ? 76 C 1
   ATOM 4156 O D ALA A 320 ? -24.70491 -1.17177 10.37341 0.355 24.51740 O ? A ? 76 O 1
   ATOM 4157 CB D ALA A 320 ? -22.82451 -3.24316 8.59038 0.355 15.61966 C ? A ? 76 CB 1
   ATOM 4158 H D ALA A 320 ? -23.73638 -3.01500 11.21776 0.355 26.10561 H ? A ? 76 H 1
   ATOM 4159 HA D ALA A 320 ? -21.71377 -1.91019 9.73176 0.355 26.06875 H ? A ? 76 HA 1
   ATOM 4160 HB1 D ALA A 320 ? -22.64774 -2.77269 7.76073 0.355 18.74360 H ? A ? 76 HB1 1
   ATOM 4161 HB2 D ALA A 320 ? -22.20925 -3.98688 8.68647 0.355 18.74360 H ? A ? 76 HB2 1
   ATOM 4162 HB3 D ALA A 320 ? -23.73880 -3.56705 8.59863 0.355 18.74360 H ? A ? 76 HB3 1
   ATOM 4163 N A ASP A 321 ? -22.88138 0.10944 8.93655 0.174 15.14785 N ? A ? 77 N 1
   ATOM 4164 CA A ASP A 321 ? -23.44344 1.45781 8.69860 0.174 15.03654 C ? A ? 77 CA 1
   ATOM 4165 C A ASP A 321 ? -24.40483 1.53319 7.52415 0.174 16.26300 C ? A ? 77 C 1
   ATOM 4166 O A ASP A 321 ? -25.35528 2.31816 7.52284 0.174 13.56453 O ? A ? 77 O 1
   ATOM 4167 CB A ASP A 321 ? -22.31737 2.49883 8.54493 0.174 14.74905 C ? A ? 77 CB 1
   ATOM 4168 CG A ASP A 321 ? -21.36836 2.44106 9.78148 0.174 15.34381 C ? A ? 77 CG 1
   ATOM 4169 OD1 A ASP A 321 ? -21.85250 2.76394 10.94874 0.174 21.24806 O ? A ? 77 OD1 1
   ATOM 4170 OD2 A ASP A 321 ? -20.19890 1.97246 9.69146 0.174 14.21384 O ? A ? 77 OD2 1
   ATOM 4171 H A ASP A 321 ? -22.07864 -0.00513 8.65005 0.174 18.17742 H ? A ? 77 H 1
   ATOM 4172 HA A ASP A 321 ? -23.95954 1.69165 9.48591 0.174 18.04385 H ? A ? 77 HA 1
   ATOM 4173 HB2 A ASP A 321 ? -21.80126 2.30678 7.74640 0.174 17.69886 H ? A ? 77 HB2 1
   ATOM 4174 HB3 A ASP A 321 ? -22.70003 3.38826 8.48670 0.174 17.69886 H ? A ? 77 HB3 1
   ATOM 4175 N B ASP A 321 ? -22.91708 -0.17674 8.93071 0.191 12.60341 N ? A ? 77 N 1
   ATOM 4176 CA B ASP A 321 ? -23.54256 1.16044 8.75236 0.191 16.62364 C ? A ? 77 CA 1
   ATOM 4177 C B ASP A 321 ? -24.51748 1.26288 7.58103 0.191 20.58096 C ? A ? 77 C 1
   ATOM 4178 O B ASP A 321 ? -25.43367 2.08214 7.59203 0.191 17.54031 O ? A ? 77 O 1
   ATOM 4179 CB B ASP A 321 ? -22.50459 2.25446 8.57745 0.191 21.33236 C ? A ? 77 CB 1
   ATOM 4180 CG B ASP A 321 ? -21.56808 2.33072 9.79947 0.191 13.54981 C ? A ? 77 CG 1
   ATOM 4181 OD1 B ASP A 321 ? -22.11011 2.04646 11.01117 0.191 16.21829 O ? A ? 77 OD1 1
   ATOM 4182 OD2 B ASP A 321 ? -20.37254 2.61586 9.53914 0.191 15.16303 O ? A ? 77 OD2 1
   ATOM 4183 H B ASP A 321 ? -22.13856 -0.27182 8.57793 0.191 15.12410 H ? A ? 77 H 1
   ATOM 4184 HA B ASP A 321 ? -24.03485 1.30887 9.57486 0.191 19.94837 H ? A ? 77 HA 1
   ATOM 4185 HB2 B ASP A 321 ? -21.96846 2.06762 7.79097 0.191 25.59883 H ? A ? 77 HB2 1
   ATOM 4186 HB3 B ASP A 321 ? -22.95112 3.10993 8.47900 0.191 25.59883 H ? A ? 77 HB3 1
   ATOM 4187 N C ASP A 321 ? -23.42082 0.08875 9.00393 0.280 21.54269 N ? A ? 77 N 1
   ATOM 4188 CA C ASP A 321 ? -24.03991 1.39555 8.71744 0.280 18.45924 C ? A ? 77 CA 1
   ATOM 4189 C C ASP A 321 ? -25.09633 1.28864 7.59475 0.280 17.40624 C ? A ? 77 C 1
   ATOM 4190 O C ASP A 321 ? -26.01522 2.10292 7.58212 0.280 20.07258 O ? A ? 77 O 1
   ATOM 4191 CB C ASP A 321 ? -22.95678 2.51329 8.56443 0.280 20.58926 C ? A ? 77 CB 1
   ATOM 4192 CG C ASP A 321 ? -21.96893 2.65134 9.75712 0.280 19.60120 C ? A ? 77 CG 1
   ATOM 4193 OD1 C ASP A 321 ? -22.53879 3.03190 10.84687 0.280 23.42503 O ? A ? 77 OD1 1
   ATOM 4194 OD2 C ASP A 321 ? -20.74353 2.45021 9.58035 0.280 25.76223 O ? A ? 77 OD2 1
   ATOM 4195 H C ASP A 321 ? -22.63135 0.05162 8.66488 0.280 25.85123 H ? A ? 77 H 1
   ATOM 4196 HA C ASP A 321 ? -24.54504 1.72320 9.47796 0.280 22.15109 H ? A ? 77 HA 1
   ATOM 4197 HB2 C ASP A 321 ? -22.42926 2.32195 7.77323 0.280 24.70712 H ? A ? 77 HB2 1
   ATOM 4198 HB3 C ASP A 321 ? -23.40875 3.36563 8.46370 0.280 24.70712 H ? A ? 77 HB3 1
   ATOM 4199 N D ASP A 321 ? -23.35239 -0.06939 8.97951 0.355 22.74527 N ? A ? 77 N 1
   ATOM 4200 CA D ASP A 321 ? -24.19097 1.12620 8.82223 0.355 23.22288 C ? A ? 77 CA 1
   ATOM 4201 C D ASP A 321 ? -25.12040 1.09846 7.62369 0.355 19.07053 C ? A ? 77 C 1
   ATOM 4202 O D ASP A 321 ? -26.22987 1.66209 7.66661 0.355 16.48538 O ? A ? 77 O 1
   ATOM 4203 CB D ASP A 321 ? -23.32825 2.37240 8.75768 0.355 17.31531 C ? A ? 77 CB 1
   ATOM 4204 CG D ASP A 321 ? -22.32998 2.39187 9.87929 0.355 26.03590 C ? A ? 77 CG 1
   ATOM 4205 OD1 D ASP A 321 ? -22.95154 2.65685 10.93791 0.355 22.68878 O ? A ? 77 OD1 1
   ATOM 4206 OD2 D ASP A 321 ? -21.06294 2.13026 9.72055 0.355 20.44801 O ? A ? 77 OD2 1
   ATOM 4207 H D ASP A 321 ? -22.62425 -0.01510 8.52513 0.355 27.29432 H ? A ? 77 H 1
   ATOM 4208 HA D ASP A 321 ? -24.75585 1.18667 9.60846 0.355 27.86746 H ? A ? 77 HA 1
   ATOM 4209 HB2 D ASP A 321 ? -22.84600 2.38836 7.91620 0.355 20.77837 H ? A ? 77 HB2 1
   ATOM 4210 HB3 D ASP A 321 ? -23.89074 3.15909 8.83267 0.355 20.77837 H ? A ? 77 HB3 1
   ATOM 4211 N A GLY A 322 ? -24.16813 0.71474 6.52572 0.174 12.64322 N ? A ? 78 N 1
   ATOM 4212 CA A GLY A 322 ? -25.11683 0.59195 5.44842 0.174 13.03905 C ? A ? 78 CA 1
   ATOM 4213 C A GLY A 322 ? -24.87160 -0.76667 4.82100 0.174 10.04919 C ? A ? 78 C 1
   ATOM 4214 O A GLY A 322 ? -23.92511 -1.47904 5.11886 0.174 13.51349 O ? A ? 78 O 1
   ATOM 4215 H A GLY A 322 ? -23.46808 0.22117 6.44879 0.174 15.17186 H ? A ? 78 H 1
   ATOM 4216 HA2 A GLY A 322 ? -26.02629 0.64331 5.78183 0.174 15.64686 H ? A ? 78 HA2 1
   ATOM 4217 HA3 A GLY A 322 ? -24.98239 1.29032 4.78880 0.174 15.64686 H ? A ? 78 HA3 1
   ATOM 4218 N B GLY A 322 ? -24.34488 0.40770 6.58781 0.191 16.55591 N ? A ? 78 N 1
   ATOM 4219 CA B GLY A 322 ? -25.28104 0.39061 5.47083 0.191 15.17607 C ? A ? 78 CA 1
   ATOM 4220 C B GLY A 322 ? -25.05823 -0.94788 4.80158 0.191 14.45318 C ? A ? 78 C 1
   ATOM 4221 O B GLY A 322 ? -24.09284 -1.64912 5.06650 0.191 14.26032 O ? A ? 78 O 1
   ATOM 4222 H B GLY A 322 ? -23.70534 -0.16481 6.53473 0.191 19.86709 H ? A ? 78 H 1
   ATOM 4223 HA2 B GLY A 322 ? -26.19740 0.46430 5.78026 0.191 18.21128 H ? A ? 78 HA2 1
   ATOM 4224 HA3 B GLY A 322 ? -25.09854 1.11267 4.84937 0.191 18.21128 H ? A ? 78 HA3 1
   ATOM 4225 N C GLY A 322 ? -25.08536 0.17029 6.83490 0.280 15.95407 N ? A ? 78 N 1
   ATOM 4226 CA C GLY A 322 ? -26.01400 0.06043 5.69053 0.280 12.84892 C ? A ? 78 CA 1
   ATOM 4227 C C GLY A 322 ? -25.70863 -1.25628 4.99078 0.280 15.67259 C ? A ? 78 C 1
   ATOM 4228 O C GLY A 322 ? -24.72547 -1.96302 5.25586 0.280 17.08089 O ? A ? 78 O 1
   ATOM 4229 H C GLY A 322 ? -24.57146 -0.50830 6.95747 0.280 19.14488 H ? A ? 78 H 1
   ATOM 4230 HA2 C GLY A 322 ? -26.93469 0.06287 5.99586 0.280 15.41871 H ? A ? 78 HA2 1
   ATOM 4231 HA3 C GLY A 322 ? -25.88416 0.79701 5.07288 0.280 15.41871 H ? A ? 78 HA3 1
   ATOM 4232 N D GLY A 322 ? -24.71194 0.25633 6.67147 0.355 19.18112 N ? A ? 78 N 1
   ATOM 4233 CA D GLY A 322 ? -25.55143 0.20513 5.48812 0.355 19.24442 C ? A ? 78 CA 1
   ATOM 4234 C D GLY A 322 ? -25.31151 -1.13777 4.84523 0.355 19.61322 C ? A ? 78 C 1
   ATOM 4235 O D GLY A 322 ? -24.39649 -1.88178 5.17838 0.355 19.90254 O ? A ? 78 O 1
   ATOM 4236 H D GLY A 322 ? -24.01520 -0.24741 6.69096 0.355 23.01734 H ? A ? 78 H 1
   ATOM 4237 HA2 D GLY A 322 ? -26.48742 0.29322 5.72700 0.355 23.09330 H ? A ? 78 HA2 1
   ATOM 4238 HA3 D GLY A 322 ? -25.31555 0.91345 4.86881 0.355 23.09330 H ? A ? 78 HA3 1
   ATOM 4239 N A MET A 323 ? -25.70129 -1.08008 3.82253 0.174 8.84546 N ? A ? 79 N 1
   ATOM 4240 CA A MET A 323 ? -25.40519 -2.25978 2.97181 0.174 12.00654 C ? A ? 79 CA 1
   ATOM 4241 C A MET A 323 ? -25.89888 -2.02018 1.53038 0.174 15.05027 C ? A ? 79 C 1
   ATOM 4242 O A MET A 323 ? -26.81092 -1.22714 1.26987 0.174 6.95471 O ? A ? 79 O 1
   ATOM 4243 CB A MET A 323 ? -26.10640 -3.51006 3.55884 0.174 9.85043 C ? A ? 79 CB 1
   ATOM 4244 CG A MET A 323 ? -27.60692 -3.49825 3.43004 0.174 10.93176 C ? A ? 79 CG 1
   ATOM 4245 SD A MET A 323 ? -28.50788 -5.04606 4.11656 0.174 10.54460 S ? A ? 79 SD 1
   ATOM 4246 CE A MET A 323 ? -28.26438 -6.13396 2.72674 0.174 18.72537 C ? A ? 79 CE 1
   ATOM 4247 H A MET A 323 ? -26.41633 -0.64817 3.61812 0.174 10.61456 H ? A ? 79 H 1
   ATOM 4248 HA A MET A 323 ? -24.44585 -2.39865 2.93626 0.174 14.40785 H ? A ? 79 HA 1
   ATOM 4249 HB2 A MET A 323 ? -25.77800 -4.29577 3.09438 0.174 11.82051 H ? A ? 79 HB2 1
   ATOM 4250 HB3 A MET A 323 ? -25.89322 -3.56966 4.50325 0.174 11.82051 H ? A ? 79 HB3 1
   ATOM 4251 HG2 A MET A 323 ? -27.94865 -2.72874 3.91168 0.174 13.11811 H ? A ? 79 HG2 1
   ATOM 4252 HG3 A MET A 323 ? -27.83205 -3.42754 2.48918 0.174 13.11811 H ? A ? 79 HG3 1
   ATOM 4253 HE1 A MET A 323 ? -28.65450 -6.99843 2.93022 0.174 22.47045 H ? A ? 79 HE1 1
   ATOM 4254 HE2 A MET A 323 ? -28.69616 -5.75151 1.94687 0.174 22.47045 H ? A ? 79 HE2 1
   ATOM 4255 HE3 A MET A 323 ? -27.31299 -6.23044 2.56411 0.174 22.47045 H ? A ? 79 HE3 1
   ATOM 4256 N B MET A 323 ? -25.94227 -1.28503 3.85104 0.191 16.59993 N ? A ? 79 N 1
   ATOM 4257 CA B MET A 323 ? -25.73187 -2.48995 3.05085 0.191 16.07973 C ? A ? 79 CA 1
   ATOM 4258 C B MET A 323 ? -26.27084 -2.33026 1.62797 0.191 17.96762 C ? A ? 79 C 1
   ATOM 4259 O B MET A 323 ? -27.37294 -1.85030 1.43539 0.191 14.74955 O ? A ? 79 O 1
   ATOM 4260 CB B MET A 323 ? -26.46352 -3.73572 3.59859 0.191 18.08656 C ? A ? 79 CB 1
   ATOM 4261 CG B MET A 323 ? -27.96439 -3.62683 3.60755 0.191 19.61623 C ? A ? 79 CG 1
   ATOM 4262 SD B MET A 323 ? -28.64381 -5.21457 4.13959 0.191 28.69668 S ? A ? 79 SD 1
   ATOM 4263 CE B MET A 323 ? -28.54076 -6.26930 2.68925 0.191 20.01854 C ? A ? 79 CE 1
   ATOM 4264 H B MET A 323 ? -26.65270 -0.84006 3.65896 0.191 19.91992 H ? A ? 79 H 1
   ATOM 4265 HA B MET A 323 ? -24.76949 -2.61074 3.06237 0.191 19.29567 H ? A ? 79 HA 1
   ATOM 4266 HB2 B MET A 323 ? -26.22879 -4.49863 3.04744 0.191 21.70387 H ? A ? 79 HB2 1
   ATOM 4267 HB3 B MET A 323 ? -26.17557 -3.88566 4.51265 0.191 21.70387 H ? A ? 79 HB3 1
   ATOM 4268 HG2 B MET A 323 ? -28.24466 -2.93608 4.22820 0.191 23.53948 H ? A ? 79 HG2 1
   ATOM 4269 HG3 B MET A 323 ? -28.28906 -3.42369 2.71635 0.191 23.53948 H ? A ? 79 HG3 1
   ATOM 4270 HE1 B MET A 323 ? -29.03629 -7.08614 2.85695 0.191 24.02225 H ? A ? 79 HE1 1
   ATOM 4271 HE2 B MET A 323 ? -28.92226 -5.80086 1.93036 0.191 24.02225 H ? A ? 79 HE2 1
   ATOM 4272 HE3 B MET A 323 ? -27.60937 -6.47719 2.51550 0.191 24.02225 H ? A ? 79 HE3 1
   ATOM 4273 N C MET A 323 ? -26.56066 -1.61207 3.97794 0.280 11.94718 N ? A ? 79 N 1
   ATOM 4274 CA C MET A 323 ? -26.22166 -2.74375 3.15248 0.280 15.22696 C ? A ? 79 CA 1
   ATOM 4275 C C MET A 323 ? -26.62075 -2.48392 1.71234 0.280 19.79974 C ? A ? 79 C 1
   ATOM 4276 O C MET A 323 ? -27.54259 -1.73736 1.45398 0.280 15.75204 O ? A ? 79 O 1
   ATOM 4277 CB C MET A 323 ? -26.94622 -4.00916 3.61616 0.280 14.76266 C ? A ? 79 CB 1
   ATOM 4278 CG C MET A 323 ? -28.41670 -3.79277 3.79033 0.280 17.45791 C ? A ? 79 CG 1
   ATOM 4279 SD C MET A 323 ? -29.20571 -5.23722 4.25710 0.280 18.37814 S ? A ? 79 SD 1
   ATOM 4280 CE C MET A 323 ? -28.80968 -6.29539 2.75161 0.280 19.09070 C ? A ? 79 CE 1
   ATOM 4281 H C MET A 323 ? -27.29754 -1.21368 3.78325 0.280 14.33661 H ? A ? 79 H 1
   ATOM 4282 HA C MET A 323 ? -25.26147 -2.86997 3.20725 0.280 18.27235 H ? A ? 79 HA 1
   ATOM 4283 HB2 C MET A 323 ? -26.82004 -4.70721 2.95457 0.280 17.71519 H ? A ? 79 HB2 1
   ATOM 4284 HB3 C MET A 323 ? -26.57929 -4.29012 4.46900 0.280 17.71519 H ? A ? 79 HB3 1
   ATOM 4285 HG2 C MET A 323 ? -28.56445 -3.12659 4.47974 0.280 20.94950 H ? A ? 79 HG2 1
   ATOM 4286 HG3 C MET A 323 ? -28.79931 -3.49226 2.95116 0.280 20.94950 H ? A ? 79 HG3 1
   ATOM 4287 HE1 C MET A 323 ? -29.26470 -7.14786 2.83624 0.280 22.90885 H ? A ? 79 HE1 1
   ATOM 4288 HE2 C MET A 323 ? -29.11417 -5.83571 1.95356 0.280 22.90885 H ? A ? 79 HE2 1
   ATOM 4289 HE3 C MET A 323 ? -27.85083 -6.43522 2.70727 0.280 22.90885 H ? A ? 79 HE3 1
   ATOM 4290 N D MET A 323 ? -26.15937 -1.46001 3.84827 0.355 21.43977 N ? A ? 79 N 1
   ATOM 4291 CA D MET A 323 ? -25.92221 -2.62664 3.00473 0.355 18.62679 C ? A ? 79 CA 1
   ATOM 4292 C D MET A 323 ? -26.30342 -2.30761 1.53011 0.355 15.14913 C ? A ? 79 C 1
   ATOM 4293 O D MET A 323 ? -27.11893 -1.43066 1.27186 0.355 26.91916 O ? A ? 79 O 1
   ATOM 4294 CB D MET A 323 ? -26.61682 -3.96331 3.57180 0.355 17.77379 C ? A ? 79 CB 1
   ATOM 4295 CG D MET A 323 ? -28.16127 -4.04936 3.77881 0.355 17.25966 C ? A ? 79 CG 1
   ATOM 4296 SD D MET A 323 ? -28.83669 -5.68805 4.21411 0.355 18.86149 S ? A ? 79 SD 1
   ATOM 4297 CE D MET A 323 ? -28.55129 -6.75501 2.77438 0.355 23.99461 C ? A ? 79 CE 1
   ATOM 4298 H D MET A 323 ? -26.86924 -1.01662 3.65051 0.355 25.72773 H ? A ? 79 H 1
   ATOM 4299 HA D MET A 323 ? -24.97312 -2.82693 3.00119 0.355 22.35214 H ? A ? 79 HA 1
   ATOM 4300 HB2 D MET A 323 ? -26.39332 -4.67980 2.95732 0.355 21.32854 H ? A ? 79 HB2 1
   ATOM 4301 HB3 D MET A 323 ? -26.22457 -4.13779 4.44163 0.355 21.32854 H ? A ? 79 HB3 1
   ATOM 4302 HG2 D MET A 323 ? -28.40329 -3.44319 4.49637 0.355 20.71159 H ? A ? 79 HG2 1
   ATOM 4303 HG3 D MET A 323 ? -28.59154 -3.77538 2.95376 0.355 20.71159 H ? A ? 79 HG3 1
   ATOM 4304 HE1 D MET A 323 ? -28.91165 -7.63661 2.95827 0.355 28.79353 H ? A ? 79 HE1 1
   ATOM 4305 HE2 D MET A 323 ? -28.99602 -6.37018 2.00301 0.355 28.79353 H ? A ? 79 HE2 1
   ATOM 4306 HE3 D MET A 323 ? -27.59719 -6.81531 2.61018 0.355 28.79353 H ? A ? 79 HE3 1
   ATOM 4307 N A VAL A 324 ? -25.24032 -2.72832 0.63468 0.174 12.23887 N ? A ? 80 N 1
   ATOM 4308 CA A VAL A 324 ? -25.65209 -2.89780 -0.75159 0.174 15.09600 C ? A ? 80 CA 1
   ATOM 4309 C A VAL A 324 ? -25.42542 -4.37343 -1.01201 0.174 10.82144 C ? A ? 80 C 1
   ATOM 4310 O A VAL A 324 ? -24.33833 -4.87947 -0.72867 0.174 9.88409 O ? A ? 80 O 1
   ATOM 4311 CB A VAL A 324 ? -24.77546 -1.97145 -1.60573 0.174 14.88326 C ? A ? 80 CB 1
   ATOM 4312 CG1 A VAL A 324 ? -23.29387 -2.35786 -1.72723 0.174 13.33919 C ? A ? 80 CG1 1
   ATOM 4313 CG2 A VAL A 324 ? -25.46308 -1.91704 -2.96066 0.174 21.56102 C ? A ? 80 CG2 1
   ATOM 4314 H A VAL A 324 ? -24.50957 -3.14570 0.81187 0.174 14.68665 H ? A ? 80 H 1
   ATOM 4315 HA A VAL A 324 ? -26.57893 -2.69686 -0.95527 0.174 18.11520 H ? A ? 80 HA 1
   ATOM 4316 HB A VAL A 324 ? -24.70952 -1.10516 -1.17435 0.174 17.85992 H ? A ? 80 HB 1
   ATOM 4317 HG11 A VAL A 324 ? -22.84731 -1.71929 -2.30492 0.174 16.00703 H ? A ? 80 HG11 1
   ATOM 4318 HG12 A VAL A 324 ? -22.89061 -2.34431 -0.84513 0.174 16.00703 H ? A ? 80 HG12 1
   ATOM 4319 HG13 A VAL A 324 ? -23.22982 -3.24830 -2.10658 0.174 16.00703 H ? A ? 80 HG13 1
   ATOM 4320 HG21 A VAL A 324 ? -24.90865 -1.41235 -3.57613 0.174 25.87322 H ? A ? 80 HG21 1
   ATOM 4321 HG22 A VAL A 324 ? -25.58411 -2.82138 -3.28992 0.174 25.87322 H ? A ? 80 HG22 1
   ATOM 4322 HG23 A VAL A 324 ? -26.32496 -1.48347 -2.86022 0.174 25.87322 H ? A ? 80 HG23 1
   ATOM 4323 N B VAL A 324 ? -25.54832 -2.96596 0.72382 0.191 16.81313 N ? A ? 80 N 1
   ATOM 4324 CA B VAL A 324 ? -25.98337 -3.11885 -0.64872 0.191 19.53750 C ? A ? 80 CA 1
   ATOM 4325 C B VAL A 324 ? -25.65273 -4.55603 -1.00662 0.191 16.41885 C ? A ? 80 C 1
   ATOM 4326 O B VAL A 324 ? -24.52659 -5.00631 -0.78420 0.191 23.58911 O ? A ? 80 O 1
   ATOM 4327 CB B VAL A 324 ? -25.25010 -2.08120 -1.49162 0.191 19.43054 C ? A ? 80 CB 1
   ATOM 4328 CG1 B VAL A 324 ? -23.76563 -2.25342 -1.59941 0.191 18.88620 C ? A ? 80 CG1 1
   ATOM 4329 CG2 B VAL A 324 ? -25.90414 -2.08358 -2.82645 0.191 15.29214 C ? A ? 80 CG2 1
   ATOM 4330 H B VAL A 324 ? -24.78423 -3.32562 0.88636 0.191 20.17576 H ? A ? 80 H 1
   ATOM 4331 HA B VAL A 324 ? -26.93415 -2.99984 -0.79958 0.191 23.44500 H ? A ? 80 HA 1
   ATOM 4332 HB B VAL A 324 ? -25.32148 -1.22138 -1.04831 0.191 23.31665 H ? A ? 80 HB 1
   ATOM 4333 HG11 B VAL A 324 ? -23.40453 -1.54257 -2.15185 0.191 22.66344 H ? A ? 80 HG11 1
   ATOM 4334 HG12 B VAL A 324 ? -23.37757 -2.21177 -0.71139 0.191 22.66344 H ? A ? 80 HG12 1
   ATOM 4335 HG13 B VAL A 324 ? -23.57613 -3.11481 -2.00313 0.191 22.66344 H ? A ? 80 HG13 1
   ATOM 4336 HG21 B VAL A 324 ? -25.31988 -1.64590 -3.46519 0.191 18.35057 H ? A ? 80 HG21 1
   ATOM 4337 HG22 B VAL A 324 ? -26.06345 -3.00094 -3.09844 0.191 18.35057 H ? A ? 80 HG22 1
   ATOM 4338 HG23 B VAL A 324 ? -26.74596 -1.60541 -2.76650 0.191 18.35057 H ? A ? 80 HG23 1
   ATOM 4339 N C VAL A 324 ? -25.99684 -3.30740 0.87899 0.280 14.20129 N ? A ? 80 N 1
   ATOM 4340 CA C VAL A 324 ? -26.29376 -3.19448 -0.55283 0.280 10.23202 C ? A ? 80 CA 1
   ATOM 4341 C C VAL A 324 ? -25.94137 -4.61323 -1.00828 0.280 15.56694 C ? A ? 80 C 1
   ATOM 4342 O C VAL A 324 ? -24.81294 -5.09610 -0.80226 0.280 30.16064 O ? A ? 80 O 1
   ATOM 4343 CB C VAL A 324 ? -25.42267 -2.12630 -1.24937 0.280 16.75684 C ? A ? 80 CB 1
   ATOM 4344 CG1 C VAL A 324 ? -23.98618 -2.46787 -1.66057 0.280 18.61675 C ? A ? 80 CG1 1
   ATOM 4345 CG2 C VAL A 324 ? -26.11949 -1.63607 -2.58017 0.280 22.56818 C ? A ? 80 CG2 1
   ATOM 4346 H C VAL A 324 ? -25.42591 -3.91054 1.10229 0.280 17.04155 H ? A ? 80 H 1
   ATOM 4347 HA C VAL A 324 ? -27.20357 -2.92754 -0.75751 0.280 12.27842 H ? A ? 80 HA 1
   ATOM 4348 HB C VAL A 324 ? -25.34526 -1.46865 -0.54057 0.280 20.10821 H ? A ? 80 HB 1
   ATOM 4349 HG11 C VAL A 324 ? -23.63325 -1.74622 -2.20423 0.280 22.34011 H ? A ? 80 HG11 1
   ATOM 4350 HG12 C VAL A 324 ? -23.44609 -2.57500 -0.86199 0.280 22.34011 H ? A ? 80 HG12 1
   ATOM 4351 HG13 C VAL A 324 ? -23.99127 -3.29352 -2.16966 0.280 22.34011 H ? A ? 80 HG13 1
   ATOM 4352 HG21 C VAL A 324 ? -25.49247 -1.09360 -3.08363 0.280 27.08181 H ? A ? 80 HG21 1
   ATOM 4353 HG22 C VAL A 324 ? -26.38151 -2.40993 -3.10303 0.280 27.08181 H ? A ? 80 HG22 1
   ATOM 4354 HG23 C VAL A 324 ? -26.90228 -1.11074 -2.35176 0.280 27.08181 H ? A ? 80 HG23 1
   ATOM 4355 N D VAL A 324 ? -25.54563 -3.00063 0.66348 0.355 16.22101 N ? A ? 80 N 1
   ATOM 4356 CA D VAL A 324 ? -25.87650 -3.07762 -0.76412 0.355 20.82329 C ? A ? 80 CA 1
   ATOM 4357 C D VAL A 324 ? -25.87124 -4.59350 -1.05316 0.355 16.78581 C ? A ? 80 C 1
   ATOM 4358 O D VAL A 324 ? -24.91070 -5.28691 -0.71640 0.355 10.28927 O ? A ? 80 O 1
   ATOM 4359 CB D VAL A 324 ? -24.88400 -2.18727 -1.53739 0.355 20.74656 C ? A ? 80 CB 1
   ATOM 4360 CG1 D VAL A 324 ? -23.52322 -2.77021 -1.71930 0.355 18.66232 C ? A ? 80 CG1 1
   ATOM 4361 CG2 D VAL A 324 ? -25.46955 -1.70391 -2.84166 0.355 19.22731 C ? A ? 80 CG2 1
   ATOM 4362 H D VAL A 324 ? -24.83547 -3.43335 0.88261 0.355 19.46521 H ? A ? 80 H 1
   ATOM 4363 HA D VAL A 324 ? -26.75062 -2.76310 -1.04322 0.355 24.98795 H ? A ? 80 HA 1
   ATOM 4364 HB D VAL A 324 ? -24.73731 -1.41565 -0.96819 0.355 24.89587 H ? A ? 80 HB 1
   ATOM 4365 HG11 D VAL A 324 ? -22.96847 -2.13408 -2.19731 0.355 22.39478 H ? A ? 80 HG11 1
   ATOM 4366 HG12 D VAL A 324 ? -23.13943 -2.95432 -0.84769 0.355 22.39478 H ? A ? 80 HG12 1
   ATOM 4367 HG13 D VAL A 324 ? -23.59739 -3.59250 -2.22845 0.355 22.39478 H ? A ? 80 HG13 1
   ATOM 4368 HG21 D VAL A 324 ? -24.76259 -1.31587 -3.38066 0.355 23.07277 H ? A ? 80 HG21 1
   ATOM 4369 HG22 D VAL A 324 ? -25.86592 -2.45644 -3.30801 0.355 23.07277 H ? A ? 80 HG22 1
   ATOM 4370 HG23 D VAL A 324 ? -26.14775 -1.03597 -2.65506 0.355 23.07277 H ? A ? 80 HG23 1
   ATOM 4371 N A ALA A 325 ? -26.48450 -5.06342 -1.52570 0.174 18.58877 N ? A ? 81 N 1
   ATOM 4372 CA A ALA A 325 ? -26.47665 -6.48635 -1.88260 0.174 20.23780 C ? A ? 81 CA 1
   ATOM 4373 C A ALA A 325 ? -27.61049 -6.84599 -2.84647 0.174 17.72324 C ? A ? 81 C 1
   ATOM 4374 O A ALA A 325 ? -28.33270 -7.82051 -2.63055 0.174 16.74701 O ? A ? 81 O 1
   ATOM 4375 CB A ALA A 325 ? -26.62741 -7.33798 -0.60443 0.174 19.08307 C ? A ? 81 CB 1
   ATOM 4376 H A ALA A 325 ? -27.24885 -4.70025 -1.67892 0.174 22.30652 H ? A ? 81 H 1
   ATOM 4377 HA A ALA A 325 ? -25.63514 -6.68266 -2.32331 0.174 24.28536 H ? A ? 81 HA 1
   ATOM 4378 HB1 A ALA A 325 ? -26.59966 -8.27711 -0.84559 0.174 22.89969 H ? A ? 81 HB1 1
   ATOM 4379 HB2 A ALA A 325 ? -25.89871 -7.13031 0.00119 0.174 22.89969 H ? A ? 81 HB2 1
   ATOM 4380 HB3 A ALA A 325 ? -27.47641 -7.12932 -0.18424 0.174 22.89969 H ? A ? 81 HB3 1
   ATOM 4381 N B ALA A 325 ? -26.64474 -5.28083 -1.54057 0.191 18.58496 N ? A ? 81 N 1
   ATOM 4382 CA B ALA A 325 ? -26.48820 -6.67193 -1.95926 0.191 18.93962 C ? A ? 81 CA 1
   ATOM 4383 C B ALA A 325 ? -27.61263 -7.07386 -2.90203 0.191 15.28777 C ? A ? 81 C 1
   ATOM 4384 O B ALA A 325 ? -28.29411 -8.08976 -2.68289 0.191 16.07158 O ? A ? 81 O 1
   ATOM 4385 CB B ALA A 325 ? -26.58392 -7.59197 -0.74829 0.191 17.05876 C ? A ? 81 CB 1
   ATOM 4386 H B ALA A 325 ? -27.43865 -4.97784 -1.67288 0.191 22.30196 H ? A ? 81 H 1
   ATOM 4387 HA B ALA A 325 ? -25.62717 -6.76429 -2.39631 0.191 22.72755 H ? A ? 81 HA 1
   ATOM 4388 HB1 B ALA A 325 ? -26.47879 -8.51085 -1.04070 0.191 20.47051 H ? A ? 81 HB1 1
   ATOM 4389 HB2 B ALA A 325 ? -25.88094 -7.36209 -0.12068 0.191 20.47051 H ? A ? 81 HB2 1
   ATOM 4390 HB3 B ALA A 325 ? -27.45152 -7.47497 -0.33059 0.191 20.47051 H ? A ? 81 HB3 1
   ATOM 4391 N C ALA A 325 ? -26.89416 -5.30584 -1.60802 0.280 18.09828 N ? A ? 81 N 1
   ATOM 4392 CA C ALA A 325 ? -26.75290 -6.72484 -1.89457 0.280 18.19054 C ? A ? 81 CA 1
   ATOM 4393 C C ALA A 325 ? -27.91822 -7.08649 -2.81042 0.280 18.81876 C ? A ? 81 C 1
   ATOM 4394 O C ALA A 325 ? -28.64594 -8.04977 -2.59961 0.280 19.65928 O ? A ? 81 O 1
   ATOM 4395 CB C ALA A 325 ? -26.87050 -7.53478 -0.60056 0.280 17.07884 C ? A ? 81 CB 1
   ATOM 4396 H C ALA A 325 ? -27.64494 -4.97352 -1.86393 0.280 21.71793 H ? A ? 81 H 1
   ATOM 4397 HA C ALA A 325 ? -25.89458 -6.92879 -2.29780 0.280 21.82865 H ? A ? 81 HA 1
   ATOM 4398 HB1 C ALA A 325 ? -26.80415 -8.47913 -0.81195 0.280 20.49461 H ? A ? 81 HB1 1
   ATOM 4399 HB2 C ALA A 325 ? -26.15203 -7.27868 -0.00130 0.280 20.49461 H ? A ? 81 HB2 1
   ATOM 4400 HB3 C ALA A 325 ? -27.72810 -7.34768 -0.18773 0.280 20.49461 H ? A ? 81 HB3 1
   ATOM 4401 N D ALA A 325 ? -26.92407 -5.10629 -1.66483 0.355 18.26910 N ? A ? 81 N 1
   ATOM 4402 CA D ALA A 325 ? -26.97171 -6.56133 -1.77560 0.355 13.79549 C ? A ? 81 CA 1
   ATOM 4403 C D ALA A 325 ? -28.07006 -7.02122 -2.75892 0.355 18.64106 C ? A ? 81 C 1
   ATOM 4404 O D ALA A 325 ? -28.79391 -7.97150 -2.54654 0.355 18.32102 O ? A ? 81 O 1
   ATOM 4405 CB D ALA A 325 ? -27.01622 -7.25513 -0.37827 0.355 17.71404 C ? A ? 81 CB 1
   ATOM 4406 H D ALA A 325 ? -27.58160 -4.66693 -2.00277 0.355 21.92292 H ? A ? 81 H 1
   ATOM 4407 HA D ALA A 325 ? -26.14119 -6.87592 -2.16570 0.355 16.55459 H ? A ? 81 HA 1
   ATOM 4408 HB1 D ALA A 325 ? -27.04347 -8.21659 -0.50379 0.355 21.25685 H ? A ? 81 HB1 1
   ATOM 4409 HB2 D ALA A 325 ? -26.22230 -7.00921 0.12186 0.355 21.25685 H ? A ? 81 HB2 1
   ATOM 4410 HB3 D ALA A 325 ? -27.80990 -6.96075 0.09535 0.355 21.25685 H ? A ? 81 HB3 1
   ATOM 4411 N A GLY A 326 ? -27.83329 -5.99839 -3.85229 0.174 14.67964 N ? A ? 82 N 1
   ATOM 4412 CA A GLY A 326 ? -28.97015 -6.24540 -4.77240 0.174 20.58504 C ? A ? 82 CA 1
   ATOM 4413 C A GLY A 326 ? -30.27903 -6.49381 -4.04727 0.174 18.19049 C ? A ? 82 C 1
   ATOM 4414 O A GLY A 326 ? -31.00756 -7.42109 -4.39300 0.174 19.04105 O ? A ? 82 O 1
   ATOM 4415 H A GLY A 326 ? -27.36600 -5.29766 -4.02613 0.174 17.61557 H ? A ? 82 H 1
   ATOM 4416 HA2 A GLY A 326 ? -29.08525 -5.47453 -5.34982 0.174 24.70205 H ? A ? 82 HA2 1
   ATOM 4417 HA3 A GLY A 326 ? -28.77414 -7.02265 -5.31862 0.174 24.70205 H ? A ? 82 HA3 1
   ATOM 4418 N B GLY A 326 ? -27.84986 -6.21910 -3.90962 0.191 18.62173 N ? A ? 82 N 1
   ATOM 4419 CA B GLY A 326 ? -28.95306 -6.44415 -4.85709 0.191 18.38815 C ? A ? 82 CA 1
   ATOM 4420 C B GLY A 326 ? -30.26217 -6.57959 -4.11326 0.191 18.29868 C ? A ? 82 C 1
   ATOM 4421 O B GLY A 326 ? -31.03549 -7.49319 -4.38074 0.191 19.79755 O ? A ? 82 O 1
   ATOM 4422 H B GLY A 326 ? -27.39137 -5.50835 -4.06522 0.191 22.34607 H ? A ? 82 H 1
   ATOM 4423 HA2 B GLY A 326 ? -29.01604 -5.69681 -5.47225 0.191 22.06579 H ? A ? 82 HA2 1
   ATOM 4424 HA3 B GLY A 326 ? -28.79226 -7.25640 -5.36237 0.191 22.06579 H ? A ? 82 HA3 1
   ATOM 4425 N C GLY A 326 ? -28.07557 -6.26999 -3.84986 0.280 18.84756 N ? A ? 82 N 1
   ATOM 4426 CA C GLY A 326 ? -29.24367 -6.41960 -4.72761 0.280 22.30899 C ? A ? 82 CA 1
   ATOM 4427 C C GLY A 326 ? -30.54040 -6.47383 -3.93415 0.280 19.72559 C ? A ? 82 C 1
   ATOM 4428 O C GLY A 326 ? -31.40231 -7.31788 -4.15941 0.280 18.17303 O ? A ? 82 O 1
   ATOM 4429 H C GLY A 326 ? -27.53720 -5.63573 -4.06775 0.280 22.61708 H ? A ? 82 H 1
   ATOM 4430 HA2 C GLY A 326 ? -29.28702 -5.66797 -5.33922 0.280 26.77079 H ? A ? 82 HA2 1
   ATOM 4431 HA3 C GLY A 326 ? -29.16049 -7.23913 -5.23981 0.280 26.77079 H ? A ? 82 HA3 1
   ATOM 4432 N D GLY A 326 ? -28.10306 -6.36386 -3.92179 0.355 19.73459 N ? A ? 82 N 1
   ATOM 4433 CA D GLY A 326 ? -29.20302 -6.63964 -4.90638 0.355 13.79785 C ? A ? 82 CA 1
   ATOM 4434 C D GLY A 326 ? -30.51145 -6.75468 -4.15656 0.355 18.43262 C ? A ? 82 C 1
   ATOM 4435 O D GLY A 326 ? -31.20260 -7.77171 -4.21680 0.355 21.41188 O ? A ? 82 O 1
   ATOM 4436 H D GLY A 326 ? -27.53148 -5.77247 -4.17309 0.355 23.68151 H ? A ? 82 H 1
   ATOM 4437 HA2 D GLY A 326 ? -29.26458 -5.91688 -5.55038 0.355 16.55742 H ? A ? 82 HA2 1
   ATOM 4438 HA3 D GLY A 326 ? -29.02946 -7.46915 -5.37827 0.355 16.55742 H ? A ? 82 HA3 1
   ATOM 4439 N A MET A 327 ? -30.59732 -5.67844 -3.04141 0.174 20.32264 N ? A ? 83 N 1
   ATOM 4440 CA A MET A 327 ? -31.73508 -5.92843 -2.17906 0.174 17.86734 C ? A ? 83 CA 1
   ATOM 4441 C A MET A 327 ? -32.91173 -5.08733 -2.63601 0.174 19.85326 C ? A ? 83 C 1
   ATOM 4442 O A MET A 327 ? -32.80573 -3.87484 -2.81119 0.174 22.32841 O ? A ? 83 O 1
   ATOM 4443 CB A MET A 327 ? -31.41944 -5.54784 -0.71632 0.174 16.46216 C ? A ? 83 CB 1
   ATOM 4444 CG A MET A 327 ? -32.55943 -5.63210 0.34170 0.174 12.11784 C ? A ? 83 CG 1
   ATOM 4445 SD A MET A 327 ? -31.87571 -4.85346 1.83611 0.174 15.70558 S ? A ? 83 SD 1
   ATOM 4446 CE A MET A 327 ? -33.01177 -5.69839 2.83666 0.174 19.85879 C ? A ? 83 CE 1
   ATOM 4447 H A MET A 327 ? -30.15881 -4.96609 -2.84175 0.174 24.38716 H ? A ? 83 H 1
   ATOM 4448 HA A MET A 327 ? -31.94901 -6.87336 -2.22637 0.174 21.44081 H ? A ? 83 HA 1
   ATOM 4449 HB2 A MET A 327 ? -30.71346 -6.13666 -0.40685 0.174 19.75459 H ? A ? 83 HB2 1
   ATOM 4450 HB3 A MET A 327 ? -31.10973 -4.62862 -0.71373 0.174 19.75459 H ? A ? 83 HB3 1
   ATOM 4451 HG2 A MET A 327 ? -33.34377 -5.14559 0.04335 0.174 14.54141 H ? A ? 83 HG2 1
   ATOM 4452 HG3 A MET A 327 ? -32.79197 -6.55568 0.52560 0.174 14.54141 H ? A ? 83 HG3 1
   ATOM 4453 HE1 A MET A 327 ? -32.65259 -5.76524 3.73523 0.174 23.83055 H ? A ? 83 HE1 1
   ATOM 4454 HE2 A MET A 327 ? -33.84761 -5.20637 2.85030 0.174 23.83055 H ? A ? 83 HE2 1
   ATOM 4455 HE3 A MET A 327 ? -33.15593 -6.58528 2.47122 0.174 23.83055 H ? A ? 83 HE3 1
   ATOM 4456 N B MET A 327 ? -30.49986 -5.70272 -3.14578 0.191 20.68383 N ? A ? 83 N 1
   ATOM 4457 CA B MET A 327 ? -31.64102 -5.84925 -2.27422 0.191 16.37621 C ? A ? 83 CA 1
   ATOM 4458 C B MET A 327 ? -32.77954 -4.93969 -2.67827 0.191 19.50893 C ? A ? 83 C 1
   ATOM 4459 O B MET A 327 ? -32.61717 -3.75323 -2.92056 0.191 23.45402 O ? A ? 83 O 1
   ATOM 4460 CB B MET A 327 ? -31.33978 -5.55482 -0.76742 0.191 17.29473 C ? A ? 83 CB 1
   ATOM 4461 CG B MET A 327 ? -32.53450 -5.68114 0.28620 0.191 13.57093 C ? A ? 83 CG 1
   ATOM 4462 SD B MET A 327 ? -31.95024 -5.53753 1.93943 0.191 19.68302 S ? A ? 83 SD 1
   ATOM 4463 CE B MET A 327 ? -33.38174 -5.48667 2.79999 0.191 26.98708 C ? A ? 83 CE 1
   ATOM 4464 H B MET A 327 ? -30.00963 -5.01590 -2.97982 0.191 24.82060 H ? A ? 83 H 1
   ATOM 4465 HA B MET A 327 ? -31.89194 -6.78229 -2.36019 0.191 19.65145 H ? A ? 83 HA 1
   ATOM 4466 HB2 B MET A 327 ? -30.65119 -6.17428 -0.47931 0.191 20.75368 H ? A ? 83 HB2 1
   ATOM 4467 HB3 B MET A 327 ? -31.01302 -4.64357 -0.70608 0.191 20.75368 H ? A ? 83 HB3 1
   ATOM 4468 HG2 B MET A 327 ? -33.17914 -4.97397 0.12727 0.191 16.28512 H ? A ? 83 HG2 1
   ATOM 4469 HG3 B MET A 327 ? -32.96048 -6.54689 0.18663 0.191 16.28512 H ? A ? 83 HG3 1
   ATOM 4470 HE1 B MET A 327 ? -33.17942 -5.39842 3.74454 0.191 32.38449 H ? A ? 83 HE1 1
   ATOM 4471 HE2 B MET A 327 ? -33.90316 -4.72540 2.50086 0.191 32.38449 H ? A ? 83 HE2 1
   ATOM 4472 HE3 B MET A 327 ? -33.87424 -6.30736 2.64247 0.191 32.38449 H ? A ? 83 HE3 1
   ATOM 4473 N C MET A 327 ? -30.72376 -5.55013 -3.01790 0.280 18.29338 N ? A ? 83 N 1
   ATOM 4474 CA C MET A 327 ? -31.75625 -5.65760 -2.04541 0.280 23.57167 C ? A ? 83 CA 1
   ATOM 4475 C C MET A 327 ? -33.03506 -5.02879 -2.57826 0.280 18.77374 C ? A ? 83 C 1
   ATOM 4476 O C MET A 327 ? -33.12090 -3.81428 -2.68215 0.280 17.94957 O ? A ? 83 O 1
   ATOM 4477 CB C MET A 327 ? -31.09341 -4.93963 -0.87121 0.280 14.69758 C ? A ? 83 CB 1
   ATOM 4478 CG C MET A 327 ? -31.92497 -4.91802 0.23946 0.280 14.27152 C ? A ? 83 CG 1
   ATOM 4479 SD C MET A 327 ? -31.30159 -4.03479 1.71640 0.280 19.34173 S ? A ? 83 SD 1
   ATOM 4480 CE C MET A 327 ? -32.47070 -4.47104 2.98199 0.280 19.29601 C ? A ? 83 CE 1
   ATOM 4481 H C MET A 327 ? -30.24616 -4.83859 -2.94577 0.280 21.95206 H ? A ? 83 H 1
   ATOM 4482 HA C MET A 327 ? -32.05152 -6.55139 -1.81119 0.280 28.28600 H ? A ? 83 HA 1
   ATOM 4483 HB2 C MET A 327 ? -30.27476 -5.40195 -0.63248 0.280 17.63710 H ? A ? 83 HB2 1
   ATOM 4484 HB3 C MET A 327 ? -30.89580 -4.02431 -1.12426 0.280 17.63710 H ? A ? 83 HB3 1
   ATOM 4485 HG2 C MET A 327 ? -32.75706 -4.48995 -0.01607 0.280 17.12582 H ? A ? 83 HG2 1
   ATOM 4486 HG3 C MET A 327 ? -32.09238 -5.83502 0.50776 0.280 17.12582 H ? A ? 83 HG3 1
   ATOM 4487 HE1 C MET A 327 ? -32.31370 -3.91598 3.76184 0.280 23.15522 H ? A ? 83 HE1 1
   ATOM 4488 HE2 C MET A 327 ? -33.36886 -4.32376 2.64656 0.280 23.15522 H ? A ? 83 HE2 1
   ATOM 4489 HE3 C MET A 327 ? -32.35274 -5.40591 3.21221 0.280 23.15522 H ? A ? 83 HE3 1
   ATOM 4490 N D MET A 327 ? -30.69208 -5.81905 -3.22290 0.355 19.38395 N ? A ? 83 N 1
   ATOM 4491 CA D MET A 327 ? -31.73013 -5.93180 -2.23471 0.355 17.19305 C ? A ? 83 CA 1
   ATOM 4492 C D MET A 327 ? -33.09840 -5.38054 -2.65633 0.355 16.35077 C ? A ? 83 C 1
   ATOM 4493 O D MET A 327 ? -33.22254 -4.16787 -2.81376 0.355 20.25659 O ? A ? 83 O 1
   ATOM 4494 CB D MET A 327 ? -31.18029 -5.18023 -0.98442 0.355 21.56460 C ? A ? 83 CB 1
   ATOM 4495 CG D MET A 327 ? -31.97981 -5.37161 0.20044 0.355 19.16810 C ? A ? 83 CG 1
   ATOM 4496 SD D MET A 327 ? -31.52805 -4.56558 1.75799 0.355 20.04559 S ? A ? 83 SD 1
   ATOM 4497 CE D MET A 327 ? -32.55689 -5.20341 2.98752 0.355 20.13754 C ? A ? 83 CE 1
   ATOM 4498 H D MET A 327 ? -30.21439 -5.10748 -3.15164 0.355 23.26075 H ? A ? 83 H 1
   ATOM 4499 HA D MET A 327 ? -31.91439 -6.87232 -2.08517 0.355 20.63166 H ? A ? 83 HA 1
   ATOM 4500 HB2 D MET A 327 ? -30.28546 -5.50275 -0.79426 0.355 25.87752 H ? A ? 83 HB2 1
   ATOM 4501 HB3 D MET A 327 ? -31.15652 -4.22972 -1.17642 0.355 25.87752 H ? A ? 83 HB3 1
   ATOM 4502 HG2 D MET A 327 ? -32.87612 -5.06454 -0.00748 0.355 23.00172 H ? A ? 83 HG2 1
   ATOM 4503 HG3 D MET A 327 ? -31.99014 -6.32344 0.38702 0.355 23.00172 H ? A ? 83 HG3 1
   ATOM 4504 HE1 D MET A 327 ? -32.27867 -4.84990 3.84689 0.355 24.16505 H ? A ? 83 HE1 1
   ATOM 4505 HE2 D MET A 327 ? -33.47175 -4.93980 2.80191 0.355 24.16505 H ? A ? 83 HE2 1
   ATOM 4506 HE3 D MET A 327 ? -32.48519 -6.17076 2.98887 0.355 24.16505 H ? A ? 83 HE3 1
   ATOM 4507 N A THR A 328 ? -34.03034 -5.74743 -2.77983 0.174 21.85969 N ? A ? 84 N 1
   ATOM 4508 CA A THR A 328 ? -35.21508 -5.08284 -3.27943 0.174 16.18387 C ? A ? 84 CA 1
   ATOM 4509 C A THR A 328 ? -35.88214 -4.26524 -2.17843 0.174 21.58780 C ? A ? 84 C 1
   ATOM 4510 O A THR A 328 ? -35.86777 -4.61830 -1.00267 0.174 20.55699 O ? A ? 84 O 1
   ATOM 4511 CB A THR A 328 ? -36.17458 -6.16596 -3.66667 0.174 18.89513 C ? A ? 84 CB 1
   ATOM 4512 OG1 A THR A 328 ? -35.49723 -7.05284 -4.56003 0.174 18.60509 O ? A ? 84 OG1 1
   ATOM 4513 CG2 A THR A 328 ? -37.34944 -5.60060 -4.41545 0.174 19.77264 C ? A ? 84 CG2 1
   ATOM 4514 H A THR A 328 ? -34.13570 -6.58111 -2.59690 0.174 26.23163 H ? A ? 84 H 1
   ATOM 4515 HA A THR A 328 ? -34.99814 -4.49170 -4.01725 0.174 19.42064 H ? A ? 84 HA 1
   ATOM 4516 HB A THR A 328 ? -36.49275 -6.61880 -2.87004 0.174 22.67416 H ? A ? 84 HB 1
   ATOM 4517 HG1 A THR A 328 ? -34.98135 -7.55632 -4.12878 0.174 22.32611 H ? A ? 84 HG1 1
   ATOM 4518 HG21 A THR A 328 ? -37.89997 -6.32045 -4.76133 0.174 23.72717 H ? A ? 84 HG21 1
   ATOM 4519 HG22 A THR A 328 ? -37.88613 -5.05017 -3.82394 0.174 23.72717 H ? A ? 84 HG22 1
   ATOM 4520 HG23 A THR A 328 ? -37.03992 -5.05693 -5.15675 0.174 23.72717 H ? A ? 84 HG23 1
   ATOM 4521 N B THR A 328 ? -33.93891 -5.52549 -2.64202 0.191 13.96403 N ? A ? 84 N 1
   ATOM 4522 CA B THR A 328 ? -35.16594 -4.89729 -3.10436 0.191 17.98773 C ? A ? 84 CA 1
   ATOM 4523 C B THR A 328 ? -35.86390 -4.05670 -2.04201 0.191 21.64968 C ? A ? 84 C 1
   ATOM 4524 O B THR A 328 ? -36.09556 -4.47212 -0.88189 0.191 14.40778 O ? A ? 84 O 1
   ATOM 4525 CB B THR A 328 ? -36.10870 -5.99943 -3.47741 0.191 12.89094 C ? A ? 84 CB 1
   ATOM 4526 OG1 B THR A 328 ? -35.42852 -6.77913 -4.47678 0.191 14.29894 O ? A ? 84 OG1 1
   ATOM 4527 CG2 B THR A 328 ? -37.43009 -5.44125 -4.08270 0.191 18.87347 C ? A ? 84 CG2 1
   ATOM 4528 H B THR A 328 ? -34.06037 -6.32265 -2.34307 0.191 16.75684 H ? A ? 84 H 1
   ATOM 4529 HA B THR A 328 ? -34.94271 -4.29911 -3.83459 0.191 21.58528 H ? A ? 84 HA 1
   ATOM 4530 HB B THR A 328 ? -36.35565 -6.52579 -2.70098 0.191 15.46912 H ? A ? 84 HB 1
   ATOM 4531 HG1 B THR A 328 ? -34.76346 -7.16399 -4.13741 0.191 17.15873 H ? A ? 84 HG1 1
   ATOM 4532 HG21 B THR A 328 ? -37.91075 -6.14918 -4.53956 0.191 22.64816 H ? A ? 84 HG21 1
   ATOM 4533 HG22 B THR A 328 ? -37.99231 -5.08285 -3.37818 0.191 22.64816 H ? A ? 84 HG22 1
   ATOM 4534 HG23 B THR A 328 ? -37.23193 -4.73492 -4.71731 0.191 22.64816 H ? A ? 84 HG23 1
   ATOM 4535 N C THR A 328 ? -34.02844 -5.89122 -2.84296 0.280 23.57332 N ? A ? 84 N 1
   ATOM 4536 CA C THR A 328 ? -35.32368 -5.38635 -3.30667 0.280 17.39478 C ? A ? 84 CA 1
   ATOM 4537 C C THR A 328 ? -35.90933 -4.49413 -2.21505 0.280 20.53645 C ? A ? 84 C 1
   ATOM 4538 O C THR A 328 ? -35.89815 -4.83701 -1.03444 0.280 22.20159 O ? A ? 84 O 1
   ATOM 4539 CB C THR A 328 ? -36.29535 -6.54316 -3.44651 0.280 20.90272 C ? A ? 84 CB 1
   ATOM 4540 OG1 C THR A 328 ? -35.83029 -7.48076 -4.42316 0.280 15.65625 O ? A ? 84 OG1 1
   ATOM 4541 CG2 C THR A 328 ? -37.66700 -6.05816 -3.95410 0.280 23.02353 C ? A ? 84 CG2 1
   ATOM 4542 H C THR A 328 ? -33.97706 -6.74603 -2.76382 0.280 28.28799 H ? A ? 84 H 1
   ATOM 4543 HA C THR A 328 ? -35.21170 -4.91918 -4.14935 0.280 20.87374 H ? A ? 84 HA 1
   ATOM 4544 HB C THR A 328 ? -36.37704 -6.95565 -2.57240 0.280 25.08326 H ? A ? 84 HB 1
   ATOM 4545 HG1 C THR A 328 ? -35.35883 -7.08800 -4.99681 0.280 18.78750 H ? A ? 84 HG1 1
   ATOM 4546 HG21 C THR A 328 ? -38.15243 -6.79625 -4.35470 0.280 27.62824 H ? A ? 84 HG21 1
   ATOM 4547 HG22 C THR A 328 ? -38.18704 -5.70282 -3.21640 0.280 27.62824 H ? A ? 84 HG22 1
   ATOM 4548 HG23 C THR A 328 ? -37.54751 -5.36213 -4.61906 0.280 27.62824 H ? A ? 84 HG23 1
   ATOM 4549 N D THR A 328 ? -34.08762 -6.28208 -2.84613 0.355 15.48673 N ? A ? 84 N 1
   ATOM 4550 CA D THR A 328 ? -35.43108 -5.83036 -3.28704 0.355 19.88979 C ? A ? 84 CA 1
   ATOM 4551 C D THR A 328 ? -36.15354 -4.96858 -2.22345 0.355 14.51573 C ? A ? 84 C 1
   ATOM 4552 O D THR A 328 ? -36.37715 -5.35728 -1.04839 0.355 16.76078 O ? A ? 84 O 1
   ATOM 4553 CB D THR A 328 ? -36.31082 -7.04543 -3.63185 0.355 13.31826 C ? A ? 84 CB 1
   ATOM 4554 OG1 D THR A 328 ? -35.59690 -7.88422 -4.55980 0.355 21.61856 O ? A ? 84 OG1 1
   ATOM 4555 CG2 D THR A 328 ? -37.57751 -6.54362 -4.36071 0.355 15.51847 C ? A ? 84 CG2 1
   ATOM 4556 H D THR A 328 ? -34.01024 -7.13080 -2.73084 0.355 18.58408 H ? A ? 84 H 1
   ATOM 4557 HA D THR A 328 ? -35.29790 -5.27472 -4.07090 0.355 23.86775 H ? A ? 84 HA 1
   ATOM 4558 HB D THR A 328 ? -36.54332 -7.53666 -2.82840 0.355 15.98191 H ? A ? 84 HB 1
   ATOM 4559 HG1 D THR A 328 ? -35.21991 -7.41154 -5.14294 0.355 25.94227 H ? A ? 84 HG1 1
   ATOM 4560 HG21 D THR A 328 ? -38.07573 -7.29612 -4.71627 0.355 18.62217 H ? A ? 84 HG21 1
   ATOM 4561 HG22 D THR A 328 ? -38.14376 -6.05465 -3.74332 0.355 18.62217 H ? A ? 84 HG22 1
   ATOM 4562 HG23 D THR A 328 ? -37.32896 -5.95686 -5.09204 0.355 18.62217 H ? A ? 84 HG23 1
   ATOM 4563 N A ILE A 329 ? -36.48711 -3.16510 -2.58908 0.174 22.17974 N ? A ? 85 N 1
   ATOM 4564 CA A ILE A 329 ? -37.15877 -2.21137 -1.71246 0.174 21.59424 C ? A ? 85 CA 1
   ATOM 4565 C A ILE A 329 ? -38.60426 -2.66634 -1.54133 0.174 21.24327 C ? A ? 85 C 1
   ATOM 4566 O A ILE A 329 ? -39.38576 -2.56223 -2.46700 0.174 20.72395 O ? A ? 85 O 1
   ATOM 4567 CB A ILE A 329 ? -37.11376 -0.81514 -2.34687 0.174 23.18896 C ? A ? 85 CB 1
   ATOM 4568 CG1 A ILE A 329 ? -35.69236 -0.32886 -2.56110 0.174 20.80010 C ? A ? 85 CG1 1
   ATOM 4569 CG2 A ILE A 329 ? -37.94406 0.17276 -1.51529 0.174 21.82431 C ? A ? 85 CG2 1
   ATOM 4570 CD1 A ILE A 329 ? -35.59032 0.92169 -3.39894 0.174 23.67064 C ? A ? 85 CD1 1
   ATOM 4571 H A ILE A 329 ? -36.52687 -2.93210 -3.41596 0.174 26.61569 H ? A ? 85 H 1
   ATOM 4572 HA A ILE A 329 ? -36.73478 -2.20149 -0.84008 0.174 25.91309 H ? A ? 85 HA 1
   ATOM 4573 HB A ILE A 329 ? -37.51082 -0.87687 -3.22973 0.174 27.82675 H ? A ? 85 HB 1
   ATOM 4574 HG12 A ILE A 329 ? -35.29564 -0.13787 -1.69678 0.174 24.96012 H ? A ? 85 HG12 1
   ATOM 4575 HG13 A ILE A 329 ? -35.18959 -1.02639 -3.01006 0.174 24.96012 H ? A ? 85 HG13 1
   ATOM 4576 HG21 A ILE A 329 ? -37.46414 1.01330 -1.45165 0.174 26.18917 H ? A ? 85 HG21 1
   ATOM 4577 HG22 A ILE A 329 ? -38.79906 0.31225 -1.95167 0.174 26.18917 H ? A ? 85 HG22 1
   ATOM 4578 HG23 A ILE A 329 ? -38.08138 -0.19764 -0.62937 0.174 26.18917 H ? A ? 85 HG23 1
   ATOM 4579 HD11 A ILE A 329 ? -34.65653 1.09349 -3.59748 0.174 28.40477 H ? A ? 85 HD11 1
   ATOM 4580 HD12 A ILE A 329 ? -36.08508 0.79098 -4.22297 0.174 28.40477 H ? A ? 85 HD12 1
   ATOM 4581 HD13 A ILE A 329 ? -35.96528 1.66590 -2.90249 0.174 28.40477 H ? A ? 85 HD13 1
   ATOM 4582 N B ILE A 329 ? -36.24539 -2.87055 -2.48674 0.191 16.08289 N ? A ? 85 N 1
   ATOM 4583 CA B ILE A 329 ? -37.07750 -1.98413 -1.69451 0.191 20.87176 C ? A ? 85 CA 1
   ATOM 4584 C B ILE A 329 ? -38.48944 -2.54920 -1.65690 0.191 21.03364 C ? A ? 85 C 1
   ATOM 4585 O B ILE A 329 ? -39.06349 -2.87015 -2.71042 0.191 21.12433 O ? A ? 85 O 1
   ATOM 4586 CB B ILE A 329 ? -37.06392 -0.58066 -2.29313 0.191 21.31511 C ? A ? 85 CB 1
   ATOM 4587 CG1 B ILE A 329 ? -35.65815 -0.04195 -2.41574 0.191 18.08537 C ? A ? 85 CG1 1
   ATOM 4588 CG2 B ILE A 329 ? -37.95394 0.31112 -1.46062 0.191 22.18879 C ? A ? 85 CG2 1
   ATOM 4589 CD1 B ILE A 329 ? -35.57199 1.14536 -3.30506 0.191 22.15752 C ? A ? 85 CD1 1
   ATOM 4590 H B ILE A 329 ? -36.03237 -2.55068 -3.25609 0.191 19.29947 H ? A ? 85 H 1
   ATOM 4591 HA B ILE A 329 ? -36.74114 -1.94131 -0.78570 0.191 25.04611 H ? A ? 85 HA 1
   ATOM 4592 HB B ILE A 329 ? -37.41208 -0.61252 -3.19794 0.191 25.57813 H ? A ? 85 HB 1
   ATOM 4593 HG12 B ILE A 329 ? -35.34207 0.21819 -1.53636 0.191 21.70244 H ? A ? 85 HG12 1
   ATOM 4594 HG13 B ILE A 329 ? -35.08592 -0.73391 -2.78267 0.191 21.70244 H ? A ? 85 HG13 1
   ATOM 4595 HG21 B ILE A 329 ? -37.64515 1.22731 -1.53908 0.191 26.62655 H ? A ? 85 HG21 1
   ATOM 4596 HG22 B ILE A 329 ? -38.86505 0.24015 -1.78580 0.191 26.62655 H ? A ? 85 HG22 1
   ATOM 4597 HG23 B ILE A 329 ? -37.90998 0.02539 -0.53471 0.191 26.62655 H ? A ? 85 HG23 1
   ATOM 4598 HD11 B ILE A 329 ? -34.64447 1.42033 -3.37576 0.191 26.58903 H ? A ? 85 HD11 1
   ATOM 4599 HD12 B ILE A 329 ? -35.91469 0.90919 -4.18124 0.191 26.58903 H ? A ? 85 HD12 1
   ATOM 4600 HD13 B ILE A 329 ? -36.10188 1.86357 -2.92520 0.191 26.58903 H ? A ? 85 HD13 1
   ATOM 4601 N C ILE A 329 ? -36.46426 -3.37069 -2.61204 0.280 23.66071 N ? A ? 85 N 1
   ATOM 4602 CA C ILE A 329 ? -37.15974 -2.45019 -1.72369 0.280 22.92689 C ? A ? 85 CA 1
   ATOM 4603 C C ILE A 329 ? -38.57465 -2.95796 -1.51024 0.280 20.34061 C ? A ? 85 C 1
   ATOM 4604 O C ILE A 329 ? -39.27294 -3.33628 -2.47816 0.280 25.97929 O ? A ? 85 O 1
   ATOM 4605 CB C ILE A 329 ? -37.20353 -1.04800 -2.34101 0.280 22.99980 C ? A ? 85 CB 1
   ATOM 4606 CG1 C ILE A 329 ? -35.84704 -0.40420 -2.46118 0.280 21.96749 C ? A ? 85 CG1 1
   ATOM 4607 CG2 C ILE A 329 ? -38.24179 -0.15669 -1.54152 0.280 22.12297 C ? A ? 85 CG2 1
   ATOM 4608 CD1 C ILE A 329 ? -35.82586 0.86543 -3.21017 0.280 24.64012 C ? A ? 85 CD1 1
   ATOM 4609 H C ILE A 329 ? -36.45496 -3.10007 -3.42830 0.280 28.39286 H ? A ? 85 H 1
   ATOM 4610 HA C ILE A 329 ? -36.69103 -2.41243 -0.87528 0.280 27.51226 H ? A ? 85 HA 1
   ATOM 4611 HB C ILE A 329 ? -37.50646 -1.13435 -3.25843 0.280 27.59976 H ? A ? 85 HB 1
   ATOM 4612 HG12 C ILE A 329 ? -35.51354 -0.22128 -1.56887 0.280 26.36099 H ? A ? 85 HG12 1
   ATOM 4613 HG13 C ILE A 329 ? -35.25342 -1.02106 -2.91724 0.280 26.36099 H ? A ? 85 HG13 1
   ATOM 4614 HG21 C ILE A 329 ? -38.12311 0.77167 -1.79637 0.280 26.54756 H ? A ? 85 HG21 1
   ATOM 4615 HG22 C ILE A 329 ? -39.14119 -0.44721 -1.75965 0.280 26.54756 H ? A ? 85 HG22 1
   ATOM 4616 HG23 C ILE A 329 ? -38.08175 -0.26172 -0.59060 0.280 26.54756 H ? A ? 85 HG23 1
   ATOM 4617 HD11 C ILE A 329 ? -34.90704 1.08987 -3.42532 0.280 29.56815 H ? A ? 85 HD11 1
   ATOM 4618 HD12 C ILE A 329 ? -36.34018 0.75957 -4.02575 0.280 29.56815 H ? A ? 85 HD12 1
   ATOM 4619 HD13 C ILE A 329 ? -36.21675 1.56275 -2.66077 0.280 29.56815 H ? A ? 85 HD13 1
   ATOM 4620 N D ILE A 329 ? -36.57517 -3.77666 -2.60220 0.355 23.36561 N ? A ? 85 N 1
   ATOM 4621 CA D ILE A 329 ? -37.43111 -2.91810 -1.83468 0.355 16.76554 C ? A ? 85 CA 1
   ATOM 4622 C D ILE A 329 ? -38.81295 -3.55451 -1.75805 0.355 23.36130 C ? A ? 85 C 1
   ATOM 4623 O D ILE A 329 ? -39.51580 -3.75546 -2.75803 0.355 22.64419 O ? A ? 85 O 1
   ATOM 4624 CB D ILE A 329 ? -37.49380 -1.50210 -2.45293 0.355 26.98727 C ? A ? 85 CB 1
   ATOM 4625 CG1 D ILE A 329 ? -36.14051 -0.81464 -2.56325 0.355 25.59310 C ? A ? 85 CG1 1
   ATOM 4626 CG2 D ILE A 329 ? -38.53262 -0.63023 -1.65480 0.355 23.94870 C ? A ? 85 CG2 1
   ATOM 4627 CD1 D ILE A 329 ? -36.01602 0.33807 -3.51093 0.355 23.49914 C ? A ? 85 CD1 1
   ATOM 4628 H D ILE A 329 ? -36.36055 -3.42192 -3.35565 0.355 28.03873 H ? A ? 85 H 1
   ATOM 4629 HA D ILE A 329 ? -37.08050 -2.83616 -0.93398 0.355 20.11865 H ? A ? 85 HA 1
   ATOM 4630 HB D ILE A 329 ? -37.78957 -1.60440 -3.37106 0.355 32.38473 H ? A ? 85 HB 1
   ATOM 4631 HG12 D ILE A 329 ? -35.90700 -0.47838 -1.68387 0.355 30.71172 H ? A ? 85 HG12 1
   ATOM 4632 HG13 D ILE A 329 ? -35.49339 -1.47922 -2.84691 0.355 30.71172 H ? A ? 85 HG13 1
   ATOM 4633 HG21 D ILE A 329 ? -38.44887 0.29499 -1.93383 0.355 28.73844 H ? A ? 85 HG21 1
   ATOM 4634 HG22 D ILE A 329 ? -39.42749 -0.95312 -1.84417 0.355 28.73844 H ? A ? 85 HG22 1
   ATOM 4635 HG23 D ILE A 329 ? -38.34694 -0.70765 -0.70590 0.355 28.73844 H ? A ? 85 HG23 1
   ATOM 4636 HD11 D ILE A 329 ? -35.10040 0.65813 -3.50035 0.355 28.19897 H ? A ? 85 HD11 1
   ATOM 4637 HD12 D ILE A 329 ? -36.25197 0.04011 -4.40336 0.355 28.19897 H ? A ? 85 HD12 1
   ATOM 4638 HD13 D ILE A 329 ? -36.61691 1.04529 -3.22865 0.355 28.19897 H ? A ? 85 HD13 1
   ATOM 4639 N A THR A 330 ? -38.98389 -3.22531 -0.39693 0.174 25.87457 N ? A ? 86 N 1
   ATOM 4640 CA A THR A 330 ? -40.37033 -3.68791 -0.20371 0.174 28.52021 C ? A ? 86 CA 1
   ATOM 4641 C A THR A 330 ? -40.97632 -3.17632 1.10624 0.174 30.74173 C ? A ? 86 C 1
   ATOM 4642 O A THR A 330 ? -40.30591 -2.50952 1.91538 0.174 27.50715 O ? A ? 86 O 1
   ATOM 4643 CB A THR A 330 ? -40.48216 -5.22171 -0.19040 0.174 24.08458 C ? A ? 86 CB 1
   ATOM 4644 OG1 A THR A 330 ? -39.99826 -5.74454 1.06469 0.174 17.01355 O ? A ? 86 OG1 1
   ATOM 4645 CG2 A THR A 330 ? -39.80353 -5.88309 -1.45946 0.174 18.89906 C ? A ? 86 CG2 1
   ATOM 4646 H A THR A 330 ? -38.46728 -3.34931 0.27934 0.174 31.04949 H ? A ? 86 H 1
   ATOM 4647 HA A THR A 330 ? -40.86198 -3.31031 -0.94976 0.174 34.22425 H ? A ? 86 HA 1
   ATOM 4648 HB A THR A 330 ? -41.41444 -5.48090 -0.25800 0.174 28.90150 H ? A ? 86 HB 1
   ATOM 4649 HG1 A THR A 330 ? -39.32167 -5.31349 1.31374 0.174 20.41626 H ? A ? 86 HG1 1
   ATOM 4650 HG21 A THR A 330 ? -39.93019 -6.84459 -1.44015 0.174 22.67887 H ? A ? 86 HG21 1
   ATOM 4651 HG22 A THR A 330 ? -40.20115 -5.52941 -2.27045 0.174 22.67887 H ? A ? 86 HG22 1
   ATOM 4652 HG23 A THR A 330 ? -38.85278 -5.69087 -1.46526 0.174 22.67887 H ? A ? 86 HG23 1
   ATOM 4653 N B THR A 330 ? -39.00025 -2.81559 -0.44958 0.191 23.30337 N ? A ? 86 N 1
   ATOM 4654 CA B THR A 330 ? -40.35631 -3.34366 -0.27282 0.191 27.04639 C ? A ? 86 CA 1
   ATOM 4655 C B THR A 330 ? -40.93544 -2.70666 0.97508 0.191 25.60101 C ? A ? 86 C 1
   ATOM 4656 O B THR A 330 ? -40.27050 -1.88226 1.60036 0.191 25.81744 O ? A ? 86 O 1
   ATOM 4657 CB B THR A 330 ? -40.35903 -4.85599 -0.01944 0.191 22.98710 C ? A ? 86 CB 1
   ATOM 4658 OG1 B THR A 330 ? -39.77926 -5.08314 1.26755 0.191 23.10903 O ? A ? 86 OG1 1
   ATOM 4659 CG2 B THR A 330 ? -39.57999 -5.61001 -1.08610 0.191 29.22454 C ? A ? 86 CG2 1
   ATOM 4660 H B THR A 330 ? -38.57569 -2.69722 0.28889 0.191 27.96404 H ? A ? 86 H 1
   ATOM 4661 HA B THR A 330 ? -40.85960 -3.13000 -1.07403 0.191 32.45566 H ? A ? 86 HA 1
   ATOM 4662 HB B THR A 330 ? -41.26606 -5.19832 -0.05115 0.191 27.58452 H ? A ? 86 HB 1
   ATOM 4663 HG1 B THR A 330 ? -39.69787 -5.90790 1.40447 0.191 27.73083 H ? A ? 86 HG1 1
   ATOM 4664 HG21 B THR A 330 ? -39.62918 -6.56448 -0.92036 0.191 35.06945 H ? A ? 86 HG21 1
   ATOM 4665 HG22 B THR A 330 ? -39.95137 -5.42313 -1.96249 0.191 35.06945 H ? A ? 86 HG22 1
   ATOM 4666 HG23 B THR A 330 ? -38.64963 -5.33584 -1.07346 0.191 35.06945 H ? A ? 86 HG23 1
   ATOM 4667 N C THR A 330 ? -39.05769 -2.88625 -0.28444 0.280 25.80421 N ? A ? 86 N 1
   ATOM 4668 CA C THR A 330 ? -40.42019 -3.30520 0.03012 0.280 27.89246 C ? A ? 86 CA 1
   ATOM 4669 C C THR A 330 ? -40.87065 -2.50614 1.24961 0.280 24.66856 C ? A ? 86 C 1
   ATOM 4670 O C THR A 330 ? -40.05757 -2.17738 2.10699 0.280 23.44460 O ? A ? 86 O 1
   ATOM 4671 CB C THR A 330 ? -40.44480 -4.80834 0.37835 0.280 21.33224 C ? A ? 86 CB 1
   ATOM 4672 OG1 C THR A 330 ? -39.71788 -4.99228 1.60988 0.280 24.50141 O ? A ? 86 OG1 1
   ATOM 4673 CG2 C THR A 330 ? -39.80415 -5.68975 -0.72650 0.280 28.74181 C ? A ? 86 CG2 1
   ATOM 4674 H C THR A 330 ? -38.61578 -2.59614 0.39390 0.280 30.96505 H ? A ? 86 H 1
   ATOM 4675 HA C THR A 330 ? -41.01890 -3.13494 -0.71383 0.280 33.47096 H ? A ? 86 HA 1
   ATOM 4676 HB C THR A 330 ? -41.36649 -5.09849 0.46324 0.280 25.59869 H ? A ? 86 HB 1
   ATOM 4677 HG1 C THR A 330 ? -39.96403 -5.70216 1.98551 0.280 29.40169 H ? A ? 86 HG1 1
   ATOM 4678 HG21 C THR A 330 ? -39.97590 -6.62690 -0.54443 0.280 34.49017 H ? A ? 86 HG21 1
   ATOM 4679 HG22 C THR A 330 ? -40.18024 -5.46303 -1.59140 0.280 34.49017 H ? A ? 86 HG22 1
   ATOM 4680 HG23 C THR A 330 ? -38.84542 -5.54463 -0.75230 0.280 34.49017 H ? A ? 86 HG23 1
   ATOM 4681 N D THR A 330 ? -39.21754 -3.85089 -0.55225 0.355 19.62761 N ? A ? 86 N 1
   ATOM 4682 CA D THR A 330 ? -40.60364 -4.22803 -0.21488 0.355 23.22077 C ? A ? 86 CA 1
   ATOM 4683 C D THR A 330 ? -41.22029 -3.42934 0.95882 0.355 39.46674 C ? A ? 86 C 1
   ATOM 4684 O D THR A 330 ? -40.55210 -3.08538 1.96496 0.355 22.36552 O ? A ? 86 O 1
   ATOM 4685 CB D THR A 330 ? -40.71750 -5.72727 0.08526 0.355 21.96999 C ? A ? 86 CB 1
   ATOM 4686 OG1 D THR A 330 ? -40.26112 -6.02486 1.38270 0.355 27.73237 O ? A ? 86 OG1 1
   ATOM 4687 CG2 D THR A 330 ? -39.75327 -6.57436 -0.73433 0.355 17.46389 C ? A ? 86 CG2 1
   ATOM 4688 H D THR A 330 ? -38.69889 -3.84642 0.13374 0.355 23.55313 H ? A ? 86 H 1
   ATOM 4689 HA D THR A 330 ? -41.13628 -3.99212 -0.99047 0.355 27.86493 H ? A ? 86 HA 1
   ATOM 4690 HB D THR A 330 ? -41.65085 -5.93098 -0.08284 0.355 26.36399 H ? A ? 86 HB 1
   ATOM 4691 HG1 D THR A 330 ? -39.61833 -5.52270 1.58338 0.355 33.27885 H ? A ? 86 HG1 1
   ATOM 4692 HG21 D THR A 330 ? -39.87984 -7.51382 -0.52869 0.355 20.95666 H ? A ? 86 HG21 1
   ATOM 4693 HG22 D THR A 330 ? -39.91183 -6.43521 -1.68112 0.355 20.95666 H ? A ? 86 HG22 1
   ATOM 4694 HG23 D THR A 330 ? -38.83794 -6.32767 -0.52886 0.355 20.95666 H ? A ? 86 HG23 1
   ATOM 4695 N A ASP A 331 ? -42.27544 -3.54405 1.34288 0.174 22.76990 N ? A ? 87 N 1
   ATOM 4696 CA A ASP A 331 ? -42.98482 -2.94506 2.48073 0.174 23.62883 C ? A ? 87 CA 1
   ATOM 4697 C A ASP A 331 ? -42.68550 -3.67591 3.78895 0.174 26.17889 C ? A ? 87 C 1
   ATOM 4698 O A ASP A 331 ? -42.55066 -3.02646 4.81877 0.174 25.54889 O ? A ? 87 O 1
   ATOM 4699 CB A ASP A 331 ? -44.48632 -2.86396 2.18087 0.174 26.90395 C ? A ? 87 CB 1
   ATOM 4700 CG A ASP A 331 ? -44.81860 -1.80085 1.13983 0.174 40.57934 C ? A ? 87 CG 1
   ATOM 4701 OD1 A ASP A 331 ? -44.21694 -0.70294 1.15439 0.174 37.30432 O ? A ? 87 OD1 1
   ATOM 4702 OD2 A ASP A 331 ? -45.71607 -2.06924 0.31398 0.174 52.35289 O ? A ? 87 OD2 1
   ATOM 4703 H A ASP A 331 ? -42.72861 -4.10722 0.87696 0.174 27.32388 H ? A ? 87 H 1
   ATOM 4704 HA A ASP A 331 ? -42.67882 -2.03306 2.60537 0.174 28.35459 H ? A ? 87 HA 1
   ATOM 4705 HB2 A ASP A 331 ? -44.78851 -3.72124 1.84226 0.174 32.28474 H ? A ? 87 HB2 1
   ATOM 4706 HB3 A ASP A 331 ? -44.96106 -2.64383 2.99760 0.174 32.28474 H ? A ? 87 HB3 1
   ATOM 4707 N B ASP A 331 ? -42.16793 -3.15488 1.37387 0.191 35.09981 N ? A ? 87 N 1
   ATOM 4708 CA B ASP A 331 ? -42.91844 -2.69433 2.55154 0.191 21.82206 C ? A ? 87 CA 1
   ATOM 4709 C B ASP A 331 ? -42.58575 -3.49024 3.82409 0.191 26.85777 C ? A ? 87 C 1
   ATOM 4710 O B ASP A 331 ? -42.32790 -2.89181 4.86694 0.191 29.39193 O ? A ? 87 O 1
   ATOM 4711 CB B ASP A 331 ? -44.43593 -2.80861 2.27768 0.191 27.85258 C ? A ? 87 CB 1
   ATOM 4712 CG B ASP A 331 ? -44.98034 -1.68799 1.40185 0.191 44.29065 C ? A ? 87 CG 1
   ATOM 4713 OD1 B ASP A 331 ? -44.25547 -0.70488 1.12402 0.191 37.07651 O ? A ? 87 OD1 1
   ATOM 4714 OD2 B ASP A 331 ? -46.17098 -1.79638 1.00161 0.191 43.59660 O ? A ? 87 OD2 1
   ATOM 4715 H B ASP A 331 ? -42.60190 -3.76021 0.94393 0.191 42.11977 H ? A ? 87 H 1
   ATOM 4716 HA B ASP A 331 ? -42.68299 -1.76618 2.70646 0.191 26.18647 H ? A ? 87 HA 1
   ATOM 4717 HB2 B ASP A 331 ? -44.61047 -3.64942 1.82660 0.191 33.42310 H ? A ? 87 HB2 1
   ATOM 4718 HB3 B ASP A 331 ? -44.90992 -2.78127 3.12354 0.191 33.42310 H ? A ? 87 HB3 1
   ATOM 4719 N C ASP A 331 ? -42.21325 -2.28822 1.37564 0.280 25.88157 N ? A ? 87 N 1
   ATOM 4720 CA C ASP A 331 ? -42.77417 -1.63228 2.54950 0.280 26.06499 C ? A ? 87 CA 1
   ATOM 4721 C C ASP A 331 ? -42.44446 -2.32118 3.89389 0.280 21.37176 C ? A ? 87 C 1
   ATOM 4722 O C ASP A 331 ? -42.13400 -1.66381 4.94344 0.280 21.59030 O ? A ? 87 O 1
   ATOM 4723 CB C ASP A 331 ? -44.27923 -1.47069 2.34521 0.280 29.91243 C ? A ? 87 CB 1
   ATOM 4724 CG C ASP A 331 ? -44.62440 -0.79851 0.96254 0.280 41.00903 C ? A ? 87 CG 1
   ATOM 4725 OD1 C ASP A 331 ? -43.86366 0.10802 0.46826 0.280 32.14740 O ? A ? 87 OD1 1
   ATOM 4726 OD2 C ASP A 331 ? -45.69315 -1.13031 0.38894 0.280 59.55264 O ? A ? 87 OD2 1
   ATOM 4727 H C ASP A 331 ? -42.80045 -2.51578 0.78996 0.280 31.05788 H ? A ? 87 H 1
   ATOM 4728 HA C ASP A 331 ? -42.36313 -0.75710 2.62702 0.280 31.27799 H ? A ? 87 HA 1
   ATOM 4729 HB2 C ASP A 331 ? -44.69921 -2.34471 2.36948 0.280 35.89491 H ? A ? 87 HB2 1
   ATOM 4730 HB3 C ASP A 331 ? -44.63779 -0.91059 3.05134 0.280 35.89491 H ? A ? 87 HB3 1
   ATOM 4731 N D ASP A 331 ? -42.54472 -3.14283 0.88101 0.355 27.27748 N ? A ? 87 N 1
   ATOM 4732 CA D ASP A 331 ? -43.10356 -2.32872 1.94377 0.355 28.11710 C ? A ? 87 CA 1
   ATOM 4733 C D ASP A 331 ? -42.80330 -3.00180 3.25156 0.355 22.07803 C ? A ? 87 C 1
   ATOM 4734 O D ASP A 331 ? -42.64847 -2.32236 4.25971 0.355 35.32847 O ? A ? 87 O 1
   ATOM 4735 CB D ASP A 331 ? -44.60393 -2.19227 1.63931 0.355 38.92096 C ? A ? 87 CB 1
   ATOM 4736 CG D ASP A 331 ? -44.90417 -1.16800 0.47267 0.355 43.74358 C ? A ? 87 CG 1
   ATOM 4737 OD1 D ASP A 331 ? -44.14247 -0.94401 -0.52127 0.355 35.57451 O ? A ? 87 OD1 1
   ATOM 4738 OD2 D ASP A 331 ? -46.00257 -0.55631 0.54258 0.355 65.09561 O ? A ? 87 OD2 1
   ATOM 4739 H D ASP A 331 ? -43.08585 -3.39685 0.26275 0.355 32.73298 H ? A ? 87 H 1
   ATOM 4740 HA D ASP A 331 ? -42.74506 -1.42932 2.00255 0.355 33.74052 H ? A ? 87 HA 1
   ATOM 4741 HB2 D ASP A 331 ? -44.95224 -3.05801 1.37460 0.355 46.70516 H ? A ? 87 HB2 1
   ATOM 4742 HB3 D ASP A 331 ? -45.06059 -1.88052 2.43628 0.355 46.70516 H ? A ? 87 HB3 1
   ATOM 4743 N A ASP A 332 ? -42.62836 -5.01103 3.80695 0.174 19.31169 N ? A ? 88 N 1
   ATOM 4744 CA A ASP A 332 ? -42.16120 -5.65745 5.02610 0.174 29.18593 C ? A ? 88 CA 1
   ATOM 4745 C A ASP A 332 ? -40.80059 -5.10660 5.44808 0.174 27.51432 C ? A ? 88 C 1
   ATOM 4746 O A ASP A 332 ? -40.60163 -4.81252 6.62754 0.174 31.68337 O ? A ? 88 O 1
   ATOM 4747 CB A ASP A 332 ? -42.15707 -7.17555 4.89594 0.174 32.76697 C ? A ? 88 CB 1
   ATOM 4748 CG A ASP A 332 ? -41.90255 -7.85154 6.20880 0.174 40.38580 C ? A ? 88 CG 1
   ATOM 4749 OD1 A ASP A 332 ? -42.83081 -7.80343 7.03697 0.174 45.14984 O ? A ? 88 OD1 1
   ATOM 4750 OD2 A ASP A 332 ? -40.79155 -8.40045 6.45580 0.174 34.66762 O ? A ? 88 OD2 1
   ATOM 4751 H A ASP A 332 ? -42.84364 -5.53442 3.15940 0.174 23.17403 H ? A ? 88 H 1
   ATOM 4752 HA A ASP A 332 ? -42.79060 -5.46289 5.73807 0.174 35.02312 H ? A ? 88 HA 1
   ATOM 4753 HB2 A ASP A 332 ? -43.02053 -7.46967 4.56605 0.174 39.32037 H ? A ? 88 HB2 1
   ATOM 4754 HB3 A ASP A 332 ? -41.45797 -7.44072 4.27802 0.174 39.32037 H ? A ? 88 HB3 1
   ATOM 4755 N B ASP A 332 ? -42.64032 -4.82230 3.79216 0.191 22.18980 N ? A ? 88 N 1
   ATOM 4756 CA B ASP A 332 ? -42.21590 -5.57496 4.96640 0.191 29.48017 C ? A ? 88 CA 1
   ATOM 4757 C B ASP A 332 ? -40.83212 -5.11605 5.43124 0.191 27.34625 C ? A ? 88 C 1
   ATOM 4758 O B ASP A 332 ? -40.60641 -4.99715 6.63209 0.191 32.08111 O ? A ? 88 O 1
   ATOM 4759 CB B ASP A 332 ? -42.31607 -7.08166 4.73254 0.191 32.65733 C ? A ? 88 CB 1
   ATOM 4760 CG B ASP A 332 ? -42.06904 -7.87114 5.97664 0.191 38.35116 C ? A ? 88 CG 1
   ATOM 4761 OD1 B ASP A 332 ? -42.98695 -7.92207 6.81808 0.191 38.62611 O ? A ? 88 OD1 1
   ATOM 4762 OD2 B ASP A 332 ? -40.97528 -8.45990 6.11420 0.191 33.92902 O ? A ? 88 OD2 1
   ATOM 4763 H B ASP A 332 ? -42.90957 -5.29551 3.12644 0.191 26.62776 H ? A ? 88 H 1
   ATOM 4764 HA B ASP A 332 ? -42.82834 -5.40386 5.69889 0.191 35.37620 H ? A ? 88 HA 1
   ATOM 4765 HB2 B ASP A 332 ? -43.20686 -7.29439 4.41295 0.191 39.18880 H ? A ? 88 HB2 1
   ATOM 4766 HB3 B ASP A 332 ? -41.65533 -7.34476 4.07292 0.191 39.18880 H ? A ? 88 HB3 1
   ATOM 4767 N C ASP A 332 ? -42.55371 -3.65291 3.94167 0.280 21.11190 N ? A ? 88 N 1
   ATOM 4768 CA C ASP A 332 ? -42.09434 -4.36212 5.11228 0.280 22.71383 C ? A ? 88 CA 1
   ATOM 4769 C C ASP A 332 ? -40.69195 -3.92840 5.51642 0.280 14.47940 C ? A ? 88 C 1
   ATOM 4770 O C ASP A 332 ? -40.39306 -3.73337 6.69919 0.280 23.52456 O ? A ? 88 O 1
   ATOM 4771 CB C ASP A 332 ? -42.34656 -5.88261 4.89675 0.280 28.59442 C ? A ? 88 CB 1
   ATOM 4772 CG C ASP A 332 ? -43.86852 -6.30161 4.95271 0.280 48.05185 C ? A ? 88 CG 1
   ATOM 4773 OD1 C ASP A 332 ? -44.70589 -5.86459 4.12436 0.280 58.24410 O ? A ? 88 OD1 1
   ATOM 4774 OD2 C ASP A 332 ? -44.23522 -7.15404 5.80688 0.280 51.24317 O ? A ? 88 OD2 1
   ATOM 4775 H C ASP A 332 ? -42.88333 -4.14710 3.31980 0.280 25.33428 H ? A ? 88 H 1
   ATOM 4776 HA C ASP A 332 ? -42.60914 -4.14491 5.90518 0.280 27.25660 H ? A ? 88 HA 1
   ATOM 4777 HB2 C ASP A 332 ? -42.00485 -6.13334 4.02424 0.280 34.31330 H ? A ? 88 HB2 1
   ATOM 4778 HB3 C ASP A 332 ? -41.88051 -6.37588 5.58985 0.280 34.31330 H ? A ? 88 HB3 1
   ATOM 4779 N D ASP A 332 ? -42.78668 -4.34709 3.27941 0.355 25.85795 N ? A ? 88 N 1
   ATOM 4780 CA D ASP A 332 ? -42.49674 -5.04117 4.54355 0.355 29.50615 C ? A ? 88 CA 1
   ATOM 4781 C D ASP A 332 ? -41.09740 -4.72411 5.05245 0.355 25.55814 C ? A ? 88 C 1
   ATOM 4782 O D ASP A 332 ? -40.84835 -4.58965 6.25376 0.355 23.39643 O ? A ? 88 O 1
   ATOM 4783 CB D ASP A 332 ? -42.53868 -6.55361 4.41467 0.355 39.10462 C ? A ? 88 CB 1
   ATOM 4784 CG D ASP A 332 ? -43.91578 -7.12864 4.54933 0.355 46.74028 C ? A ? 88 CG 1
   ATOM 4785 OD1 D ASP A 332 ? -44.69878 -6.66125 5.41301 0.355 55.01162 O ? A ? 88 OD1 1
   ATOM 4786 OD2 D ASP A 332 ? -44.21522 -8.04650 3.77992 0.355 42.57715 O ? A ? 88 OD2 1
   ATOM 4787 H D ASP A 332 ? -42.93446 -4.86037 2.60539 0.355 31.02954 H ? A ? 88 H 1
   ATOM 4788 HA D ASP A 332 ? -43.18946 -4.74152 5.15285 0.355 35.40738 H ? A ? 88 HA 1
   ATOM 4789 HB2 D ASP A 332 ? -42.19741 -6.80287 3.54157 0.355 46.92555 H ? A ? 88 HB2 1
   ATOM 4790 HB3 D ASP A 332 ? -41.98574 -6.94241 5.11037 0.355 46.92555 H ? A ? 88 HB3 1
   ATOM 4791 N A ARG A 333 ? -39.85572 -4.91870 4.49824 0.174 25.35398 N ? A ? 89 N 1
   ATOM 4792 CA A ARG A 333 ? -38.53693 -4.44097 4.86607 0.174 23.22007 C ? A ? 89 CA 1
   ATOM 4793 C A ARG A 333 ? -38.46250 -2.95789 5.21286 0.174 25.73719 C ? A ? 89 C 1
   ATOM 4794 O A ARG A 333 ? -37.56574 -2.56773 5.97777 0.174 25.49844 O ? A ? 89 O 1
   ATOM 4795 CB A ARG A 333 ? -37.52615 -4.74917 3.72659 0.174 22.65646 C ? A ? 89 CB 1
   ATOM 4796 CG A ARG A 333 ? -37.46713 -6.19881 3.42090 0.174 24.96386 C ? A ? 89 CG 1
   ATOM 4797 CD A ARG A 333 ? -36.69516 -6.40315 2.10613 0.174 24.02605 C ? A ? 89 CD 1
   ATOM 4798 NE A ARG A 333 ? -36.39199 -7.80322 1.91008 0.174 25.30106 N ? A ? 89 NE 1
   ATOM 4799 CZ A ARG A 333 ? -35.64113 -8.23275 0.91257 0.174 20.28646 C ? A ? 89 CZ 1
   ATOM 4800 NH1 A ARG A 333 ? -35.19598 -7.37382 0.00063 0.174 21.93127 N ? A ? 89 NH1 1
   ATOM 4801 NH2 A ARG A 333 ? -35.32736 -9.53175 0.85288 0.174 25.81662 N ? A ? 89 NH2 1
   ATOM 4802 H A ARG A 333 ? -39.96679 -5.06195 3.65756 0.174 30.42478 H ? A ? 89 H 1
   ATOM 4803 HA A ARG A 333 ? -38.27408 -4.92260 5.66597 0.174 27.86409 H ? A ? 89 HA 1
   ATOM 4804 HB2 A ARG A 333 ? -37.79795 -4.27924 2.92273 0.174 27.18775 H ? A ? 89 HB2 1
   ATOM 4805 HB3 A ARG A 333 ? -36.64115 -4.45877 3.99744 0.174 27.18775 H ? A ? 89 HB3 1
   ATOM 4806 HG2 A ARG A 333 ? -37.00600 -6.66848 4.13341 0.174 29.95664 H ? A ? 89 HG2 1
   ATOM 4807 HG3 A ARG A 333 ? -38.36471 -6.55174 3.31750 0.174 29.95664 H ? A ? 89 HG3 1
   ATOM 4808 HD2 A ARG A 333 ? -37.23519 -6.09626 1.36109 0.174 28.83126 H ? A ? 89 HD2 1
   ATOM 4809 HD3 A ARG A 333 ? -35.86185 -5.90769 2.13814 0.174 28.83126 H ? A ? 89 HD3 1
   ATOM 4810 HE A ARG A 333 ? -36.71274 -8.37768 2.46389 0.174 30.36127 H ? A ? 89 HE 1
   ATOM 4811 HH11 A ARG A 333 ? -35.39720 -6.53987 0.06099 0.174 26.31752 H ? A ? 89 HH11 1
   ATOM 4812 HH12 A ARG A 333 ? -34.70682 -7.65216 -0.64964 0.174 26.31752 H ? A ? 89 HH12 1
   ATOM 4813 HH21 A ARG A 333 ? -35.61384 -10.07157 1.45796 0.174 30.97994 H ? A ? 89 HH21 1
   ATOM 4814 HH22 A ARG A 333 ? -34.83915 -9.82706 0.20942 0.174 30.97994 H ? A ? 89 HH22 1
   ATOM 4815 N B ARG A 333 ? -39.90457 -4.78055 4.49385 0.191 27.30282 N ? A ? 89 N 1
   ATOM 4816 CA B ARG A 333 ? -38.55760 -4.35065 4.85730 0.191 23.55002 C ? A ? 89 CA 1
   ATOM 4817 C B ARG A 333 ? -38.41779 -2.85902 5.23486 0.191 26.11579 C ? A ? 89 C 1
   ATOM 4818 O B ARG A 333 ? -37.50665 -2.51898 6.01605 0.191 25.32359 O ? A ? 89 O 1
   ATOM 4819 CB B ARG A 333 ? -37.56168 -4.75961 3.70543 0.191 23.07200 C ? A ? 89 CB 1
   ATOM 4820 CG B ARG A 333 ? -37.49145 -6.29003 3.44718 0.191 24.27092 C ? A ? 89 CG 1
   ATOM 4821 CD B ARG A 333 ? -36.76238 -6.69594 2.05850 0.191 18.60098 C ? A ? 89 CD 1
   ATOM 4822 NE B ARG A 333 ? -36.50238 -8.13564 1.99281 0.191 25.24021 N ? A ? 89 NE 1
   ATOM 4823 CZ B ARG A 333 ? -35.82009 -8.67895 0.99120 0.191 18.88501 C ? A ? 89 CZ 1
   ATOM 4824 NH1 B ARG A 333 ? -35.53577 -7.97108 -0.06125 0.191 20.50271 N ? A ? 89 NH1 1
   ATOM 4825 NH2 B ARG A 333 ? -35.45692 -9.97436 1.00787 0.191 16.66665 N ? A ? 89 NH2 1
   ATOM 4826 H B ARG A 333 ? -40.04541 -4.79858 3.64565 0.191 32.76339 H ? A ? 89 H 1
   ATOM 4827 HA B ARG A 333 ? -38.29452 -4.81877 5.66511 0.191 28.26002 H ? A ? 89 HA 1
   ATOM 4828 HB2 B ARG A 333 ? -37.84679 -4.33380 2.88184 0.191 27.68640 H ? A ? 89 HB2 1
   ATOM 4829 HB3 B ARG A 333 ? -36.67064 -4.45892 3.94317 0.191 27.68640 H ? A ? 89 HB3 1
   ATOM 4830 HG2 B ARG A 333 ? -36.99644 -6.70515 4.17074 0.191 29.12510 H ? A ? 89 HG2 1
   ATOM 4831 HG3 B ARG A 333 ? -38.39474 -6.64235 3.41827 0.191 29.12510 H ? A ? 89 HG3 1
   ATOM 4832 HD2 B ARG A 333 ? -37.33373 -6.45429 1.31280 0.191 22.32118 H ? A ? 89 HD2 1
   ATOM 4833 HD3 B ARG A 333 ? -35.91477 -6.22902 1.99191 0.191 22.32118 H ? A ? 89 HD3 1
   ATOM 4834 HE B ARG A 333 ? -36.79970 -8.64329 2.62010 0.191 30.28825 H ? A ? 89 HE 1
   ATOM 4835 HH11 B ARG A 333 ? -35.78946 -7.15074 -0.10911 0.191 24.60325 H ? A ? 89 HH11 1
   ATOM 4836 HH12 B ARG A 333 ? -35.09395 -8.32307 -0.70972 0.191 24.60325 H ? A ? 89 HH12 1
   ATOM 4837 HH21 B ARG A 333 ? -35.66639 -10.47108 1.67794 0.191 19.99998 H ? A ? 89 HH21 1
   ATOM 4838 HH22 B ARG A 333 ? -35.01531 -10.30566 0.34845 0.191 19.99998 H ? A ? 89 HH22 1
   ATOM 4839 N C ARG A 333 ? -39.77228 -3.89176 4.53169 0.280 27.69857 N ? A ? 89 N 1
   ATOM 4840 CA C ARG A 333 ? -38.41649 -3.62389 4.89816 0.280 15.02584 C ? A ? 89 CA 1
   ATOM 4841 C C ARG A 333 ? -38.20055 -2.14570 5.18105 0.280 15.58087 C ? A ? 89 C 1
   ATOM 4842 O C ARG A 333 ? -37.26294 -1.82527 5.84756 0.280 19.40006 O ? A ? 89 O 1
   ATOM 4843 CB C ARG A 333 ? -37.45494 -4.08054 3.70866 0.280 19.68141 C ? A ? 89 CB 1
   ATOM 4844 CG C ARG A 333 ? -37.53481 -5.62721 3.42309 0.280 21.04284 C ? A ? 89 CG 1
   ATOM 4845 CD C ARG A 333 ? -36.76351 -6.22529 2.03631 0.280 24.90929 C ? A ? 89 CD 1
   ATOM 4846 NE C ARG A 333 ? -36.57474 -7.69342 2.02336 0.280 25.24723 N ? A ? 89 NE 1
   ATOM 4847 CZ C ARG A 333 ? -35.88235 -8.35114 1.09656 0.280 22.35121 C ? A ? 89 CZ 1
   ATOM 4848 NH1 C ARG A 333 ? -35.47171 -7.73587 0.03755 0.280 21.71857 N ? A ? 89 NH1 1
   ATOM 4849 NH2 C ARG A 333 ? -35.66620 -9.65104 1.20040 0.280 23.99210 N ? A ? 89 NH2 1
   ATOM 4850 H C ARG A 333 ? -39.92331 -4.01531 3.69412 0.280 33.23828 H ? A ? 89 H 1
   ATOM 4851 HA C ARG A 333 ? -38.18698 -4.12700 5.69509 0.280 18.03101 H ? A ? 89 HA 1
   ATOM 4852 HB2 C ARG A 333 ? -37.70974 -3.61163 2.89866 0.280 23.61770 H ? A ? 89 HB2 1
   ATOM 4853 HB3 C ARG A 333 ? -36.53861 -3.86484 3.94257 0.280 23.61770 H ? A ? 89 HB3 1
   ATOM 4854 HG2 C ARG A 333 ? -37.13963 -6.08828 4.17950 0.280 25.25141 H ? A ? 89 HG2 1
   ATOM 4855 HG3 C ARG A 333 ? -38.47175 -5.86491 3.34226 0.280 25.25141 H ? A ? 89 HG3 1
   ATOM 4856 HD2 C ARG A 333 ? -37.29726 -5.99243 1.26055 0.280 29.89115 H ? A ? 89 HD2 1
   ATOM 4857 HD3 C ARG A 333 ? -35.88603 -5.81723 1.96989 0.280 29.89115 H ? A ? 89 HD3 1
   ATOM 4858 HE C ARG A 333 ? -36.93588 -8.15093 2.65571 0.280 30.29667 H ? A ? 89 HE 1
   ATOM 4859 HH11 C ARG A 333 ? -35.64571 -6.90043 -0.06905 0.280 26.06229 H ? A ? 89 HH11 1
   ATOM 4860 HH12 C ARG A 333 ? -35.02432 -8.16169 -0.56088 0.280 26.06229 H ? A ? 89 HH12 1
   ATOM 4861 HH21 C ARG A 333 ? -35.97494 -10.08572 1.87518 0.280 28.79052 H ? A ? 89 HH21 1
   ATOM 4862 HH22 C ARG A 333 ? -35.21682 -10.06208 0.59319 0.280 28.79052 H ? A ? 89 HH22 1
   ATOM 4863 N D ARG A 333 ? -40.11776 -4.76927 4.16465 0.355 26.43845 N ? A ? 89 N 1
   ATOM 4864 CA D ARG A 333 ? -38.82358 -4.46029 4.65910 0.355 21.37652 C ? A ? 89 CA 1
   ATOM 4865 C D ARG A 333 ? -38.70438 -3.02129 5.06498 0.355 23.62178 C ? A ? 89 C 1
   ATOM 4866 O D ARG A 333 ? -37.77841 -2.68372 5.83141 0.355 24.90178 O ? A ? 89 O 1
   ATOM 4867 CB D ARG A 333 ? -37.84233 -4.65147 3.48796 0.355 23.87015 C ? A ? 89 CB 1
   ATOM 4868 CG D ARG A 333 ? -37.34613 -5.94314 3.48475 0.355 28.32396 C ? A ? 89 CG 1
   ATOM 4869 CD D ARG A 333 ? -36.53203 -6.10748 2.17803 0.355 24.83485 C ? A ? 89 CD 1
   ATOM 4870 NE D ARG A 333 ? -36.16164 -7.49592 2.12720 0.355 18.19159 N ? A ? 89 NE 1
   ATOM 4871 CZ D ARG A 333 ? -35.51181 -8.05388 1.12951 0.355 22.84006 C ? A ? 89 CZ 1
   ATOM 4872 NH1 D ARG A 333 ? -35.18654 -7.30446 0.09275 0.355 19.96965 N ? A ? 89 NH1 1
   ATOM 4873 NH2 D ARG A 333 ? -35.21232 -9.36457 1.18786 0.355 18.02835 N ? A ? 89 NH2 1
   ATOM 4874 H D ARG A 333 ? -40.18741 -4.96455 3.33002 0.355 31.72614 H ? A ? 89 H 1
   ATOM 4875 HA D ARG A 333 ? -38.61925 -5.03029 5.41689 0.355 25.65182 H ? A ? 89 HA 1
   ATOM 4876 HB2 D ARG A 333 ? -38.30254 -4.49314 2.64889 0.355 28.64419 H ? A ? 89 HB2 1
   ATOM 4877 HB3 D ARG A 333 ? -37.10038 -4.03364 3.58113 0.355 28.64419 H ? A ? 89 HB3 1
   ATOM 4878 HG2 D ARG A 333 ? -36.76532 -6.08495 4.24859 0.355 33.98875 H ? A ? 89 HG2 1
   ATOM 4879 HG3 D ARG A 333 ? -38.07294 -6.58541 3.49687 0.355 33.98875 H ? A ? 89 HG3 1
   ATOM 4880 HD2 D ARG A 333 ? -37.07344 -5.88219 1.40536 0.355 29.80182 H ? A ? 89 HD2 1
   ATOM 4881 HD3 D ARG A 333 ? -35.73549 -5.55427 2.19768 0.355 29.80182 H ? A ? 89 HD3 1
   ATOM 4882 HE D ARG A 333 ? -36.37952 -7.99434 2.79332 0.355 21.82991 H ? A ? 89 HE 1
   ATOM 4883 HH11 D ARG A 333 ? -35.39976 -6.47140 0.08057 0.355 23.96358 H ? A ? 89 HH11 1
   ATOM 4884 HH12 D ARG A 333 ? -34.76139 -7.64925 -0.57055 0.355 23.96358 H ? A ? 89 HH12 1
   ATOM 4885 HH21 D ARG A 333 ? -35.44570 -9.82889 1.87309 0.355 21.63402 H ? A ? 89 HH21 1
   ATOM 4886 HH22 D ARG A 333 ? -34.78754 -9.73785 0.53992 0.355 21.63402 H ? A ? 89 HH22 1
   ATOM 4887 N A LYS A 334 ? -39.39583 -2.13073 4.74091 0.174 29.67564 N ? A ? 90 N 1
   ATOM 4888 CA A LYS A 334 ? -39.37748 -0.72467 5.15568 0.174 29.46673 C ? A ? 90 CA 1
   ATOM 4889 C A LYS A 334 ? -39.68123 -0.58338 6.65220 0.174 30.25986 C ? A ? 90 C 1
   ATOM 4890 O A LYS A 334 ? -39.32817 0.43341 7.28380 0.174 23.65029 O ? A ? 90 O 1
   ATOM 4891 CB A LYS A 334 ? -40.38183 0.07796 4.34250 0.174 24.74108 C ? A ? 90 CB 1
   ATOM 4892 CG A LYS A 334 ? -39.91211 0.44966 2.95651 0.174 26.18206 C ? A ? 90 CG 1
   ATOM 4893 CD A LYS A 334 ? -40.99581 1.28763 2.23335 0.174 37.56842 C ? A ? 90 CD 1
   ATOM 4894 CE A LYS A 334 ? -40.57840 1.65403 0.81911 0.174 41.20036 C ? A ? 90 CE 1
   ATOM 4895 NZ A LYS A 334 ? -41.71700 2.24387 -0.03876 0.174 32.49755 N ? A ? 90 NZ 1
   ATOM 4896 H A LYS A 334 ? -40.02774 -2.34836 4.19968 0.174 35.61077 H ? A ? 90 H 1
   ATOM 4897 HA A LYS A 334 ? -38.49889 -0.35211 4.98194 0.174 35.36008 H ? A ? 90 HA 1
   ATOM 4898 HB2 A LYS A 334 ? -41.19149 -0.44748 4.24620 0.174 29.68930 H ? A ? 90 HB2 1
   ATOM 4899 HB3 A LYS A 334 ? -40.57534 0.90165 4.81684 0.174 29.68930 H ? A ? 90 HB3 1
   ATOM 4900 HG2 A LYS A 334 ? -39.10058 0.97750 3.01739 0.174 31.41847 H ? A ? 90 HG2 1
   ATOM 4901 HG3 A LYS A 334 ? -39.74649 -0.35519 2.44107 0.174 31.41847 H ? A ? 90 HG3 1
   ATOM 4902 HD2 A LYS A 334 ? -41.81706 0.77383 2.18360 0.174 45.08210 H ? A ? 90 HD2 1
   ATOM 4903 HD3 A LYS A 334 ? -41.14754 2.10869 2.72704 0.174 45.08210 H ? A ? 90 HD3 1
   ATOM 4904 HE2 A LYS A 334 ? -39.87101 2.31616 0.86482 0.174 49.44043 H ? A ? 90 HE2 1
   ATOM 4905 HE3 A LYS A 334 ? -40.25682 0.85529 0.37246 0.174 49.44043 H ? A ? 90 HE3 1
   ATOM 4906 HZ1 A LYS A 334 ? -41.40621 2.47425 -0.84028 0.174 38.99706 H ? A ? 90 HZ1 1
   ATOM 4907 HZ2 A LYS A 334 ? -42.36380 1.64130 -0.14203 0.174 38.99706 H ? A ? 90 HZ2 1
   ATOM 4908 HZ3 A LYS A 334 ? -42.05492 2.96517 0.35826 0.174 38.99706 H ? A ? 90 HZ3 1
   ATOM 4909 N B LYS A 334 ? -39.33344 -1.97506 4.80185 0.191 30.44575 N ? A ? 90 N 1
   ATOM 4910 CA B LYS A 334 ? -39.16329 -0.53520 5.06623 0.191 26.46044 C ? A ? 90 CA 1
   ATOM 4911 C B LYS A 334 ? -39.44515 -0.14735 6.53046 0.191 30.86691 C ? A ? 90 C 1
   ATOM 4912 O B LYS A 334 ? -39.13196 0.97034 6.98309 0.191 27.67308 O ? A ? 90 O 1
   ATOM 4913 CB B LYS A 334 ? -40.15912 0.27728 4.26106 0.191 23.81733 C ? A ? 90 CB 1
   ATOM 4914 CG B LYS A 334 ? -39.65586 0.85601 3.00803 0.191 25.02344 C ? A ? 90 CG 1
   ATOM 4915 CD B LYS A 334 ? -40.81914 1.47958 2.18629 0.191 37.18988 C ? A ? 90 CD 1
   ATOM 4916 CE B LYS A 334 ? -40.34572 1.99319 0.85131 0.191 41.08500 C ? A ? 90 CE 1
   ATOM 4917 NZ B LYS A 334 ? -41.49501 2.39911 -0.10321 0.191 32.75987 N ? A ? 90 NZ 1
   ATOM 4918 H B LYS A 334 ? -40.04487 -2.17810 4.36338 0.191 36.53490 H ? A ? 90 H 1
   ATOM 4919 HA B LYS A 334 ? -38.24839 -0.32646 4.82072 0.191 31.75253 H ? A ? 90 HA 1
   ATOM 4920 HB2 B LYS A 334 ? -40.90475 -0.29898 4.03117 0.191 28.58080 H ? A ? 90 HB2 1
   ATOM 4921 HB3 B LYS A 334 ? -40.46650 1.01317 4.81322 0.191 28.58080 H ? A ? 90 HB3 1
   ATOM 4922 HG2 B LYS A 334 ? -39.01142 1.55282 3.20814 0.191 30.02813 H ? A ? 90 HG2 1
   ATOM 4923 HG3 B LYS A 334 ? -39.23875 0.16169 2.47432 0.191 30.02813 H ? A ? 90 HG3 1
   ATOM 4924 HD2 B LYS A 334 ? -41.49807 0.80487 2.02899 0.191 44.62786 H ? A ? 90 HD2 1
   ATOM 4925 HD3 B LYS A 334 ? -41.19840 2.22288 2.68082 0.191 44.62786 H ? A ? 90 HD3 1
   ATOM 4926 HE2 B LYS A 334 ? -39.79147 2.77594 0.99624 0.191 49.30200 H ? A ? 90 HE2 1
   ATOM 4927 HE3 B LYS A 334 ? -39.82991 1.29782 0.41393 0.191 49.30200 H ? A ? 90 HE3 1
   ATOM 4928 HZ1 B LYS A 334 ? -41.16167 2.76798 -0.84140 0.191 39.31185 H ? A ? 90 HZ1 1
   ATOM 4929 HZ2 B LYS A 334 ? -41.97130 1.68183 -0.32848 0.191 39.31185 H ? A ? 90 HZ2 1
   ATOM 4930 HZ3 B LYS A 334 ? -42.02998 2.98697 0.29720 0.191 39.31185 H ? A ? 90 HZ3 1
   ATOM 4931 N C LYS A 334 ? -39.13005 -1.28971 4.82653 0.280 23.24817 N ? A ? 90 N 1
   ATOM 4932 CA C LYS A 334 ? -39.04273 0.10946 5.21432 0.280 19.10604 C ? A ? 90 CA 1
   ATOM 4933 C C LYS A 334 ? -39.32727 0.33421 6.70091 0.280 29.46917 C ? A ? 90 C 1
   ATOM 4934 O C LYS A 334 ? -38.96850 1.39990 7.19052 0.280 28.31187 O ? A ? 90 O 1
   ATOM 4935 CB C LYS A 334 ? -39.97615 0.92757 4.36905 0.280 18.40804 C ? A ? 90 CB 1
   ATOM 4936 CG C LYS A 334 ? -39.55618 1.19253 3.01688 0.280 19.96621 C ? A ? 90 CG 1
   ATOM 4937 CD C LYS A 334 ? -40.52441 2.22140 2.25239 0.280 26.14068 C ? A ? 90 CD 1
   ATOM 4938 CE C LYS A 334 ? -40.80081 1.76553 0.83849 0.280 44.44654 C ? A ? 90 CE 1
   ATOM 4939 NZ C LYS A 334 ? -41.64596 2.78131 0.03171 0.280 37.14370 N ? A ? 90 NZ 1
   ATOM 4940 H C LYS A 334 ? -39.82536 -1.48730 4.36059 0.280 27.89780 H ? A ? 90 H 1
   ATOM 4941 HA C LYS A 334 ? -38.14163 0.42761 5.04786 0.280 22.92725 H ? A ? 90 HA 1
   ATOM 4942 HB2 C LYS A 334 ? -40.82359 0.45854 4.31650 0.280 22.08965 H ? A ? 90 HB2 1
   ATOM 4943 HB3 C LYS A 334 ? -40.09887 1.78692 4.80189 0.280 22.08965 H ? A ? 90 HB3 1
   ATOM 4944 HG2 C LYS A 334 ? -38.66511 1.57550 3.03202 0.280 23.95945 H ? A ? 90 HG2 1
   ATOM 4945 HG3 C LYS A 334 ? -39.55116 0.36026 2.51869 0.280 23.95945 H ? A ? 90 HG3 1
   ATOM 4946 HD2 C LYS A 334 ? -41.36922 2.28095 2.72530 0.280 31.36881 H ? A ? 90 HD2 1
   ATOM 4947 HD3 C LYS A 334 ? -40.10261 3.09412 2.21551 0.280 31.36881 H ? A ? 90 HD3 1
   ATOM 4948 HE2 C LYS A 334 ? -39.95720 1.64391 0.37543 0.280 53.33585 H ? A ? 90 HE2 1
   ATOM 4949 HE3 C LYS A 334 ? -41.28770 0.92705 0.86665 0.280 53.33585 H ? A ? 90 HE3 1
   ATOM 4950 HZ1 C LYS A 334 ? -41.78417 2.47555 -0.79262 0.280 44.57244 H ? A ? 90 HZ1 1
   ATOM 4951 HZ2 C LYS A 334 ? -42.43247 2.90643 0.42901 0.280 44.57244 H ? A ? 90 HZ2 1
   ATOM 4952 HZ3 C LYS A 334 ? -41.21975 3.56109 -0.01714 0.280 44.57244 H ? A ? 90 HZ3 1
   ATOM 4953 N D LYS A 334 ? -39.61547 -2.17185 4.62079 0.355 28.73853 N ? A ? 90 N 1
   ATOM 4954 CA D LYS A 334 ? -39.58736 -0.77989 5.07201 0.355 32.18336 C ? A ? 90 CA 1
   ATOM 4955 C D LYS A 334 ? -39.94946 -0.67000 6.54569 0.355 24.09968 C ? A ? 90 C 1
   ATOM 4956 O D LYS A 334 ? -39.63612 0.33934 7.20312 0.355 27.27620 O ? A ? 90 O 1
   ATOM 4957 CB D LYS A 334 ? -40.58471 0.03674 4.29701 0.355 20.74117 C ? A ? 90 CB 1
   ATOM 4958 CG D LYS A 334 ? -40.23758 0.12406 2.80251 0.355 19.52350 C ? A ? 90 CG 1
   ATOM 4959 CD D LYS A 334 ? -41.23325 1.12077 2.10921 0.355 39.75262 C ? A ? 90 CD 1
   ATOM 4960 CE D LYS A 334 ? -40.86509 1.39075 0.66384 0.355 43.33657 C ? A ? 90 CE 1
   ATOM 4961 NZ D LYS A 334 ? -39.61719 2.20025 0.56907 0.355 51.50547 N ? A ? 90 NZ 1
   ATOM 4962 H D LYS A 334 ? -40.24760 -2.36590 4.07092 0.355 34.48624 H ? A ? 90 H 1
   ATOM 4963 HA D LYS A 334 ? -38.70020 -0.41981 4.91646 0.355 38.62004 H ? A ? 90 HA 1
   ATOM 4964 HB2 D LYS A 334 ? -41.46083 -0.37125 4.37982 0.355 24.88940 H ? A ? 90 HB2 1
   ATOM 4965 HB3 D LYS A 334 ? -40.60315 0.93787 4.65552 0.355 24.88940 H ? A ? 90 HB3 1
   ATOM 4966 HG2 D LYS A 334 ? -39.33196 0.45326 2.69118 0.355 23.42820 H ? A ? 90 HG2 1
   ATOM 4967 HG3 D LYS A 334 ? -40.32613 -0.74938 2.39000 0.355 23.42820 H ? A ? 90 HG3 1
   ATOM 4968 HD2 D LYS A 334 ? -42.12619 0.74228 2.12704 0.355 47.70314 H ? A ? 90 HD2 1
   ATOM 4969 HD3 D LYS A 334 ? -41.22136 1.96542 2.58599 0.355 47.70314 H ? A ? 90 HD3 1
   ATOM 4970 HE2 D LYS A 334 ? -40.71960 0.54841 0.20537 0.355 52.00389 H ? A ? 90 HE2 1
   ATOM 4971 HE3 D LYS A 334 ? -41.58273 1.88242 0.23470 0.355 52.00389 H ? A ? 90 HE3 1
   ATOM 4972 HZ1 D LYS A 334 ? -39.49065 2.46737 -0.27042 0.355 61.80657 H ? A ? 90 HZ1 1
   ATOM 4973 HZ2 D LYS A 334 ? -39.67832 2.91640 1.09394 0.355 61.80657 H ? A ? 90 HZ2 1
   ATOM 4974 HZ3 D LYS A 334 ? -38.91803 1.71295 0.82562 0.355 61.80657 H ? A ? 90 HZ3 1
   ATOM 4975 N A LYS A 335 ? -40.24488 -1.63224 7.24660 0.174 29.06615 N ? A ? 91 N 1
   ATOM 4976 CA A LYS A 335 ? -40.49120 -1.61721 8.68816 0.174 30.80657 C ? A ? 91 CA 1
   ATOM 4977 C A LYS A 335 ? -39.19701 -1.56830 9.47027 0.174 33.60843 C ? A ? 91 C 1
   ATOM 4978 O A LYS A 335 ? -39.19430 -1.05692 10.59310 0.174 34.11930 O ? A ? 91 O 1
   ATOM 4979 CB A LYS A 335 ? -41.33343 -2.82583 9.09450 0.174 33.18037 C ? A ? 91 CB 1
   ATOM 4980 CG A LYS A 335 ? -42.68896 -2.88819 8.42966 0.174 34.49744 C ? A ? 91 CG 1
   ATOM 4981 CD A LYS A 335 ? -43.38210 -4.18099 8.74396 0.174 36.26668 C ? A ? 91 CD 1
   ATOM 4982 CE A LYS A 335 ? -44.60753 -4.38387 7.87734 0.174 36.16128 C ? A ? 91 CE 1
   ATOM 4983 NZ A LYS A 335 ? -45.08112 -5.77779 8.02819 0.174 38.99182 N ? A ? 91 NZ 1
   ATOM 4984 H A LYS A 335 ? -40.49026 -2.35281 6.84640 0.174 34.87939 H ? A ? 91 H 1
   ATOM 4985 HA A LYS A 335 ? -41.00638 -0.82887 8.92056 0.174 36.96788 H ? A ? 91 HA 1
   ATOM 4986 HB2 A LYS A 335 ? -40.85168 -3.63348 8.85673 0.174 39.81644 H ? A ? 91 HB2 1
   ATOM 4987 HB3 A LYS A 335 ? -41.47711 -2.79535 10.05331 0.174 39.81644 H ? A ? 91 HB3 1
   ATOM 4988 HG2 A LYS A 335 ? -43.24062 -2.15793 8.75106 0.174 41.39693 H ? A ? 91 HG2 1
   ATOM 4989 HG3 A LYS A 335 ? -42.58064 -2.82373 7.46788 0.174 41.39693 H ? A ? 91 HG3 1
   ATOM 4990 HD2 A LYS A 335 ? -42.77224 -4.91850 8.58571 0.174 43.52001 H ? A ? 91 HD2 1
   ATOM 4991 HD3 A LYS A 335 ? -43.66348 -4.17651 9.67224 0.174 43.52001 H ? A ? 91 HD3 1
   ATOM 4992 HE2 A LYS A 335 ? -45.31305 -3.77938 8.15615 0.174 43.39354 H ? A ? 91 HE2 1
   ATOM 4993 HE3 A LYS A 335 ? -44.38385 -4.22596 6.94678 0.174 43.39354 H ? A ? 91 HE3 1
   ATOM 4994 HZ1 A LYS A 335 ? -45.69300 -5.96018 7.40816 0.174 46.79018 H ? A ? 91 HZ1 1
   ATOM 4995 HZ2 A LYS A 335 ? -44.39942 -6.34253 7.93617 0.174 46.79018 H ? A ? 91 HZ2 1
   ATOM 4996 HZ3 A LYS A 335 ? -45.44317 -5.89082 8.83333 0.174 46.79018 H ? A ? 91 HZ3 1
   ATOM 4997 N B LYS A 335 ? -40.02798 -1.05612 7.27567 0.191 26.54518 N ? A ? 91 N 1
   ATOM 4998 CA B LYS A 335 ? -40.23173 -0.84105 8.69101 0.191 30.36093 C ? A ? 91 CA 1
   ATOM 4999 C B LYS A 335 ? -38.93243 -0.84359 9.46901 0.191 34.46157 C ? A ? 91 C 1
   ATOM 5000 O B LYS A 335 ? -38.88135 -0.24355 10.54862 0.191 27.59231 O ? A ? 91 O 1
   ATOM 5001 CB B LYS A 335 ? -41.18425 -1.92366 9.16688 0.191 31.46620 C ? A ? 91 CB 1
   ATOM 5002 CG B LYS A 335 ? -42.54510 -1.92046 8.44978 0.191 36.64187 C ? A ? 91 CG 1
   ATOM 5003 CD B LYS A 335 ? -43.36543 -3.12134 8.95066 0.191 28.90187 C ? A ? 91 CD 1
   ATOM 5004 CE B LYS A 335 ? -44.76322 -3.19973 8.40404 0.191 39.58441 C ? A ? 91 CE 1
   ATOM 5005 NZ B LYS A 335 ? -45.24434 -4.53185 8.89181 0.191 52.87305 N ? A ? 91 NZ 1
   ATOM 5006 H B LYS A 335 ? -40.31829 -1.81277 6.98790 0.191 31.85422 H ? A ? 91 H 1
   ATOM 5007 HA B LYS A 335 ? -40.62483 0.02986 8.85799 0.191 36.43312 H ? A ? 91 HA 1
   ATOM 5008 HB2 B LYS A 335 ? -40.77259 -2.78864 9.01447 0.191 37.75944 H ? A ? 91 HB2 1
   ATOM 5009 HB3 B LYS A 335 ? -41.34981 -1.79735 10.11427 0.191 37.75944 H ? A ? 91 HB3 1
   ATOM 5010 HG2 B LYS A 335 ? -43.02524 -1.10214 8.65156 0.191 43.97024 H ? A ? 91 HG2 1
   ATOM 5011 HG3 B LYS A 335 ? -42.41623 -2.00188 7.49183 0.191 43.97024 H ? A ? 91 HG3 1
   ATOM 5012 HD2 B LYS A 335 ? -42.90676 -3.93693 8.69508 0.191 34.68224 H ? A ? 91 HD2 1
   ATOM 5013 HD3 B LYS A 335 ? -43.43328 -3.06768 9.91680 0.191 34.68224 H ? A ? 91 HD3 1
   ATOM 5014 HE2 B LYS A 335 ? -45.31997 -2.48793 8.75655 0.191 47.50129 H ? A ? 91 HE2 1
   ATOM 5015 HE3 B LYS A 335 ? -44.76453 -3.17265 7.43442 0.191 47.50129 H ? A ? 91 HE3 1
   ATOM 5016 HZ1 B LYS A 335 ? -46.13159 -4.52812 8.96170 0.191 63.44765 H ? A ? 91 HZ1 1
   ATOM 5017 HZ2 B LYS A 335 ? -45.00225 -5.17052 8.32121 0.191 63.44765 H ? A ? 91 HZ2 1
   ATOM 5018 HZ3 B LYS A 335 ? -44.89249 -4.70901 9.68988 0.191 63.44765 H ? A ? 91 HZ3 1
   ATOM 5019 N C LYS A 335 ? -39.85906 -0.66663 7.41242 0.280 19.13507 N ? A ? 91 N 1
   ATOM 5020 CA C LYS A 335 ? -39.99232 -0.68097 8.84595 0.280 23.91251 C ? A ? 91 CA 1
   ATOM 5021 C C LYS A 335 ? -38.72903 -1.07939 9.57900 0.280 39.35874 C ? A ? 91 C 1
   ATOM 5022 O C LYS A 335 ? -38.49443 -0.61024 10.72915 0.280 25.66359 O ? A ? 91 O 1
   ATOM 5023 CB C LYS A 335 ? -41.04650 -1.74357 9.13011 0.280 28.21739 C ? A ? 91 CB 1
   ATOM 5024 CG C LYS A 335 ? -42.44354 -1.57007 8.46038 0.280 32.57234 C ? A ? 91 CG 1
   ATOM 5025 CD C LYS A 335 ? -43.52474 -2.51069 9.17635 0.280 41.25181 C ? A ? 91 CD 1
   ATOM 5026 CE C LYS A 335 ? -44.91252 -2.33562 8.58344 0.280 35.67989 C ? A ? 91 CE 1
   ATOM 5027 NZ C LYS A 335 ? -45.87201 -3.30769 9.17297 0.280 50.68193 N ? A ? 91 NZ 1
   ATOM 5028 H C LYS A 335 ? -40.16492 -1.38668 7.05523 0.280 22.96208 H ? A ? 91 H 1
   ATOM 5029 HA C LYS A 335 ? -40.22680 0.20608 9.16067 0.280 28.69501 H ? A ? 91 HA 1
   ATOM 5030 HB2 C LYS A 335 ? -40.69640 -2.59699 8.83010 0.280 33.86086 H ? A ? 91 HB2 1
   ATOM 5031 HB3 C LYS A 335 ? -41.19618 -1.76472 10.08825 0.280 33.86086 H ? A ? 91 HB3 1
   ATOM 5032 HG2 C LYS A 335 ? -42.73218 -0.64772 8.54318 0.280 39.08681 H ? A ? 91 HG2 1
   ATOM 5033 HG3 C LYS A 335 ? -42.38899 -1.81786 7.52415 0.280 39.08681 H ? A ? 91 HG3 1
   ATOM 5034 HD2 C LYS A 335 ? -43.26350 -3.43841 9.06680 0.280 49.50218 H ? A ? 91 HD2 1
   ATOM 5035 HD3 C LYS A 335 ? -43.56796 -2.28733 10.11929 0.280 49.50218 H ? A ? 91 HD3 1
   ATOM 5036 HE2 C LYS A 335 ? -45.23181 -1.43856 8.76844 0.280 42.81587 H ? A ? 91 HE2 1
   ATOM 5037 HE3 C LYS A 335 ? -44.87534 -2.48357 7.62551 0.280 42.81587 H ? A ? 91 HE3 1
   ATOM 5038 HZ1 C LYS A 335 ? -46.70584 -3.07744 8.96365 0.280 60.81831 H ? A ? 91 HZ1 1
   ATOM 5039 HZ2 C LYS A 335 ? -45.71016 -4.12425 8.85811 0.280 60.81831 H ? A ? 91 HZ2 1
   ATOM 5040 HZ3 C LYS A 335 ? -45.78902 -3.31809 10.05903 0.280 60.81831 H ? A ? 91 HZ3 1
   ATOM 5041 N D LYS A 335 ? -40.36666 -1.78859 7.12319 0.355 26.47529 N ? A ? 91 N 1
   ATOM 5042 CA D LYS A 335 ? -40.61648 -1.77520 8.56726 0.355 31.13259 C ? A ? 91 CA 1
   ATOM 5043 C D LYS A 335 ? -39.30803 -1.63468 9.31622 0.355 31.43814 C ? A ? 91 C 1
   ATOM 5044 O D LYS A 335 ? -39.32674 -1.17764 10.46115 0.355 33.24303 O ? A ? 91 O 1
   ATOM 5045 CB D LYS A 335 ? -41.42568 -2.99627 8.99818 0.355 31.31395 C ? A ? 91 CB 1
   ATOM 5046 CG D LYS A 335 ? -42.83552 -3.03290 8.46837 0.355 32.12087 C ? A ? 91 CG 1
   ATOM 5047 CD D LYS A 335 ? -43.50187 -4.29890 8.80654 0.355 36.42378 C ? A ? 91 CD 1
   ATOM 5048 CE D LYS A 335 ? -44.72798 -4.48045 7.92312 0.355 30.70213 C ? A ? 91 CE 1
   ATOM 5049 NZ D LYS A 335 ? -45.12010 -5.88971 8.00973 0.355 38.96144 N ? A ? 91 NZ 1
   ATOM 5050 H D LYS A 335 ? -40.50797 -2.53728 6.72433 0.355 31.77035 H ? A ? 91 H 1
   ATOM 5051 HA D LYS A 335 ? -41.17893 -1.02385 8.81225 0.355 37.35910 H ? A ? 91 HA 1
   ATOM 5052 HB2 D LYS A 335 ? -40.97327 -3.79370 8.68142 0.355 37.57674 H ? A ? 91 HB2 1
   ATOM 5053 HB3 D LYS A 335 ? -41.47676 -3.00644 9.96678 0.355 37.57674 H ? A ? 91 HB3 1
   ATOM 5054 HG2 D LYS A 335 ? -43.34507 -2.30572 8.85884 0.355 38.54505 H ? A ? 91 HG2 1
   ATOM 5055 HG3 D LYS A 335 ? -42.81875 -2.94505 7.50250 0.355 38.54505 H ? A ? 91 HG3 1
   ATOM 5056 HD2 D LYS A 335 ? -42.89489 -5.04038 8.65592 0.355 43.70853 H ? A ? 91 HD2 1
   ATOM 5057 HD3 D LYS A 335 ? -43.78396 -4.28431 9.73450 0.355 43.70853 H ? A ? 91 HD3 1
   ATOM 5058 HE2 D LYS A 335 ? -45.45635 -3.92274 8.23829 0.355 36.84256 H ? A ? 91 HE2 1
   ATOM 5059 HE3 D LYS A 335 ? -44.51598 -4.26034 7.00251 0.355 36.84256 H ? A ? 91 HE3 1
   ATOM 5060 HZ1 D LYS A 335 ? -45.76883 -6.06165 7.42519 0.355 46.75373 H ? A ? 91 HZ1 1
   ATOM 5061 HZ2 D LYS A 335 ? -44.42227 -6.41153 7.82851 0.355 46.75373 H ? A ? 91 HZ2 1
   ATOM 5062 HZ3 D LYS A 335 ? -45.41356 -6.07420 8.82945 0.355 46.75373 H ? A ? 91 HZ3 1
   ATOM 5063 N A ALA A 336 ? -38.08786 -2.07041 8.89241 0.174 27.78714 N ? A ? 92 N 1
   ATOM 5064 CA A ALA A 336 ? -36.77008 -2.00477 9.51867 0.174 28.27273 C ? A ? 92 CA 1
   ATOM 5065 C A ALA A 336 ? -35.77386 -1.11518 8.82902 0.174 32.73709 C ? A ? 92 C 1
   ATOM 5066 O A ALA A 336 ? -34.84156 -0.61998 9.47496 0.174 32.06111 O ? A ? 92 O 1
   ATOM 5067 CB A ALA A 336 ? -36.15628 -3.41382 9.58010 0.174 34.07725 C ? A ? 92 CB 1
   ATOM 5068 H A ALA A 336 ? -38.08234 -2.45855 8.12500 0.174 33.34457 H ? A ? 92 H 1
   ATOM 5069 HA A ALA A 336 ? -36.89305 -1.65737 10.41594 0.174 33.92728 H ? A ? 92 HA 1
   ATOM 5070 HB1 A ALA A 336 ? -35.27996 -3.35885 9.99233 0.174 40.89270 H ? A ? 92 HB1 1
   ATOM 5071 HB2 A ALA A 336 ? -36.73435 -3.98740 10.10711 0.174 40.89270 H ? A ? 92 HB2 1
   ATOM 5072 HB3 A ALA A 336 ? -36.07647 -3.76309 8.67869 0.174 40.89270 H ? A ? 92 HB3 1
   ATOM 5073 N B ALA A 336 ? -37.86958 -1.47462 8.92642 0.191 29.59791 N ? A ? 92 N 1
   ATOM 5074 CA B ALA A 336 ? -36.55576 -1.59135 9.54968 0.191 24.12007 C ? A ? 92 CA 1
   ATOM 5075 C B ALA A 336 ? -35.47383 -0.81340 8.84229 0.191 30.62247 C ? A ? 92 C 1
   ATOM 5076 O B ALA A 336 ? -34.42226 -0.48556 9.46254 0.191 19.78337 O ? A ? 92 O 1
   ATOM 5077 CB B ALA A 336 ? -36.13666 -3.06796 9.61880 0.191 35.03695 C ? A ? 92 CB 1
   ATOM 5078 H B ALA A 336 ? -37.89660 -1.85960 8.15788 0.191 35.51750 H ? A ? 92 H 1
   ATOM 5079 HA B ALA A 336 ? -36.61156 -1.25204 10.45669 0.191 28.94409 H ? A ? 92 HA 1
   ATOM 5080 HB1 B ALA A 336 ? -35.24590 -3.12598 9.99838 0.191 42.04434 H ? A ? 92 HB1 1
   ATOM 5081 HB2 B ALA A 336 ? -36.76648 -3.54915 10.17798 0.191 42.04434 H ? A ? 92 HB2 1
   ATOM 5082 HB3 B ALA A 336 ? -36.13917 -3.43923 8.72267 0.191 42.04434 H ? A ? 92 HB3 1
   ATOM 5083 N C ALA A 336 ? -37.99307 -2.06190 9.00398 0.280 27.44471 N ? A ? 92 N 1
   ATOM 5084 CA C ALA A 336 ? -36.65053 -2.34338 9.48863 0.280 27.99069 C ? A ? 92 CA 1
   ATOM 5085 C C ALA A 336 ? -35.64813 -1.33704 8.99712 0.280 25.79621 C ? A ? 92 C 1
   ATOM 5086 O C ALA A 336 ? -34.66274 -1.05575 9.67532 0.280 27.90149 O ? A ? 92 O 1
   ATOM 5087 CB C ALA A 336 ? -36.26232 -3.76604 9.08524 0.280 29.83976 C ? A ? 92 CB 1
   ATOM 5088 H C ALA A 336 ? -38.25391 -2.55743 8.35128 0.280 32.93365 H ? A ? 92 H 1
   ATOM 5089 HA C ALA A 336 ? -36.63926 -2.29093 10.45715 0.280 33.58883 H ? A ? 92 HA 1
   ATOM 5090 HB1 C ALA A 336 ? -35.38275 -3.96648 9.44173 0.280 35.80772 H ? A ? 92 HB1 1
   ATOM 5091 HB2 C ALA A 336 ? -36.91490 -4.38600 9.44675 0.280 35.80772 H ? A ? 92 HB2 1
   ATOM 5092 HB3 C ALA A 336 ? -36.24873 -3.82724 8.11727 0.280 35.80772 H ? A ? 92 HB3 1
   ATOM 5093 N D ALA A 336 ? -38.14338 -1.89072 8.63779 0.355 33.84377 N ? A ? 92 N 1
   ATOM 5094 CA D ALA A 336 ? -36.81655 -1.87411 9.27623 0.355 23.13875 C ? A ? 92 CA 1
   ATOM 5095 C D ALA A 336 ? -35.70446 -1.01701 8.71090 0.355 36.52367 C ? A ? 92 C 1
   ATOM 5096 O D ALA A 336 ? -34.70297 -0.91035 9.41368 0.355 36.64468 O ? A ? 92 O 1
   ATOM 5097 CB D ALA A 336 ? -36.26709 -3.31429 9.32134 0.355 34.87568 C ? A ? 92 CB 1
   ATOM 5098 H D ALA A 336 ? -38.11172 -2.07693 7.79878 0.355 40.61252 H ? A ? 92 H 1
   ATOM 5099 HA D ALA A 336 ? -36.97998 -1.49908 10.15575 0.355 27.76650 H ? A ? 92 HA 1
   ATOM 5100 HB1 D ALA A 336 ? -35.38574 -3.30350 9.72632 0.355 41.85081 H ? A ? 92 HB1 1
   ATOM 5101 HB2 D ALA A 336 ? -36.86680 -3.86472 9.84886 0.355 41.85081 H ? A ? 92 HB2 1
   ATOM 5102 HB3 D ALA A 336 ? -36.21116 -3.65944 8.41655 0.355 41.85081 H ? A ? 92 HB3 1
   ATOM 5103 N A PHE A 337 ? -35.89281 -0.96434 7.50374 0.174 25.95659 N ? A ? 93 N 1
   ATOM 5104 CA A PHE A 337 ? -34.91308 -0.20330 6.76480 0.174 24.19436 C ? A ? 93 CA 1
   ATOM 5105 C A PHE A 337 ? -35.61226 0.98650 6.14654 0.174 23.30884 C ? A ? 93 C 1
   ATOM 5106 O A PHE A 337 ? -36.81967 0.92741 5.82066 0.174 20.52176 O ? A ? 93 O 1
   ATOM 5107 CB A PHE A 337 ? -34.23430 -1.06399 5.65088 0.174 26.50588 C ? A ? 93 CB 1
   ATOM 5108 CG A PHE A 337 ? -33.65198 -2.32847 6.17792 0.174 27.40933 C ? A ? 93 CG 1
   ATOM 5109 CD1 A PHE A 337 ? -32.39665 -2.36128 6.74407 0.174 22.29286 C ? A ? 93 CD1 1
   ATOM 5110 CD2 A PHE A 337 ? -34.37689 -3.48630 6.14557 0.174 28.05972 C ? A ? 93 CD2 1
   ATOM 5111 CE1 A PHE A 337 ? -31.86109 -3.53924 7.23941 0.174 28.70552 C ? A ? 93 CE1 1
   ATOM 5112 CE2 A PHE A 337 ? -33.86062 -4.64046 6.66282 0.174 27.21383 C ? A ? 93 CE2 1
   ATOM 5113 CZ A PHE A 337 ? -32.59712 -4.66569 7.20706 0.174 24.25200 C ? A ? 93 CZ 1
   ATOM 5114 H A PHE A 337 ? -36.52900 -1.29433 7.02839 0.174 31.14791 H ? A ? 93 H 1
   ATOM 5115 HA A PHE A 337 ? -34.20875 0.10720 7.35506 0.174 29.03323 H ? A ? 93 HA 1
   ATOM 5116 HB2 A PHE A 337 ? -34.89735 -1.29441 4.98142 0.174 31.80706 H ? A ? 93 HB2 1
   ATOM 5117 HB3 A PHE A 337 ? -33.51879 -0.54937 5.24579 0.174 31.80706 H ? A ? 93 HB3 1
   ATOM 5118 HD1 A PHE A 337 ? -31.89881 -1.57739 6.79482 0.174 26.75143 H ? A ? 93 HD1 1
   ATOM 5119 HD2 A PHE A 337 ? -35.22723 -3.48862 5.76899 0.174 33.67167 H ? A ? 93 HD2 1
   ATOM 5120 HE1 A PHE A 337 ? -31.00031 -3.55147 7.59127 0.174 34.44663 H ? A ? 93 HE1 1
   ATOM 5121 HE2 A PHE A 337 ? -34.36944 -5.41876 6.64692 0.174 32.65659 H ? A ? 93 HE2 1
   ATOM 5122 HZ A PHE A 337 ? -32.25295 -5.45813 7.55128 0.174 29.10240 H ? A ? 93 HZ 1
   ATOM 5123 N B PHE A 337 ? -35.71536 -0.52630 7.55603 0.191 26.51909 N ? A ? 93 N 1
   ATOM 5124 CA B PHE A 337 ? -34.73720 -0.00039 6.62252 0.191 24.49157 C ? A ? 93 CA 1
   ATOM 5125 C B PHE A 337 ? -35.20416 1.35950 6.13947 0.191 24.23118 C ? A ? 93 C 1
   ATOM 5126 O B PHE A 337 ? -36.38132 1.53483 5.81043 0.191 29.12561 O ? A ? 93 O 1
   ATOM 5127 CB B PHE A 337 ? -34.58698 -1.07925 5.43918 0.191 15.72211 C ? A ? 93 CB 1
   ATOM 5128 CG B PHE A 337 ? -33.98912 -2.36170 5.90141 0.191 21.53402 C ? A ? 93 CG 1
   ATOM 5129 CD1 B PHE A 337 ? -32.68121 -2.43114 6.44543 0.191 24.94158 C ? A ? 93 CD1 1
   ATOM 5130 CD2 B PHE A 337 ? -34.72479 -3.51586 5.85730 0.191 28.21097 C ? A ? 93 CD2 1
   ATOM 5131 CE1 B PHE A 337 ? -32.13148 -3.62603 6.79567 0.191 25.15432 C ? A ? 93 CE1 1
   ATOM 5132 CE2 B PHE A 337 ? -34.19366 -4.69968 6.25731 0.191 25.13170 C ? A ? 93 CE2 1
   ATOM 5133 CZ B PHE A 337 ? -32.88245 -4.74996 6.75828 0.191 26.40523 C ? A ? 93 CZ 1
   ATOM 5134 H B PHE A 337 ? -36.48539 -0.63755 7.18960 0.191 31.82291 H ? A ? 93 H 1
   ATOM 5135 HA B PHE A 337 ? -33.86249 0.15376 7.01243 0.191 29.38989 H ? A ? 93 HA 1
   ATOM 5136 HB2 B PHE A 337 ? -35.46479 -1.27158 5.07399 0.191 18.86654 H ? A ? 93 HB2 1
   ATOM 5137 HB3 B PHE A 337 ? -34.01338 -0.71232 4.74835 0.191 18.86654 H ? A ? 93 HB3 1
   ATOM 5138 HD1 B PHE A 337 ? -32.19220 -1.64911 6.56455 0.191 29.92990 H ? A ? 93 HD1 1
   ATOM 5139 HD2 B PHE A 337 ? -35.60165 -3.48841 5.54863 0.191 33.85316 H ? A ? 93 HD2 1
   ATOM 5140 HE1 B PHE A 337 ? -31.24096 -3.66940 7.06022 0.191 30.18519 H ? A ? 93 HE1 1
   ATOM 5141 HE2 B PHE A 337 ? -34.69880 -5.47839 6.19949 0.191 30.15804 H ? A ? 93 HE2 1
   ATOM 5142 HZ B PHE A 337 ? -32.53124 -5.55506 7.06383 0.191 31.68628 H ? A ? 93 HZ 1
   ATOM 5143 N C PHE A 337 ? -35.77131 -0.95717 7.69646 0.280 32.95397 N ? A ? 93 N 1
   ATOM 5144 CA C PHE A 337 ? -34.76812 -0.12821 7.05928 0.280 31.12370 C ? A ? 93 CA 1
   ATOM 5145 C C PHE A 337 ? -35.50591 0.96336 6.33242 0.280 18.10058 C ? A ? 93 C 1
   ATOM 5146 O C PHE A 337 ? -36.67538 0.81651 5.97558 0.280 23.03206 O ? A ? 93 O 1
   ATOM 5147 CB C PHE A 337 ? -33.85200 -0.86503 6.01856 0.280 23.01276 C ? A ? 93 CB 1
   ATOM 5148 CG C PHE A 337 ? -33.40046 -2.17548 6.51596 0.280 17.25329 C ? A ? 93 CG 1
   ATOM 5149 CD1 C PHE A 337 ? -32.49049 -2.24325 7.53613 0.280 27.30799 C ? A ? 93 CD1 1
   ATOM 5150 CD2 C PHE A 337 ? -33.99039 -3.32764 6.07808 0.280 25.57685 C ? A ? 93 CD2 1
   ATOM 5151 CE1 C PHE A 337 ? -32.11213 -3.39609 8.02640 0.280 20.49355 C ? A ? 93 CE1 1
   ATOM 5152 CE2 C PHE A 337 ? -33.60566 -4.52364 6.62514 0.280 27.33428 C ? A ? 93 CE2 1
   ATOM 5153 CZ C PHE A 337 ? -32.60836 -4.56697 7.53657 0.280 23.74526 C ? A ? 93 CZ 1
   ATOM 5154 H C PHE A 337 ? -36.42787 -1.17565 7.18578 0.280 39.54477 H ? A ? 93 H 1
   ATOM 5155 HA C PHE A 337 ? -34.18081 0.21122 7.75264 0.280 37.34844 H ? A ? 93 HA 1
   ATOM 5156 HB2 C PHE A 337 ? -34.35037 -1.00640 5.19847 0.280 27.61531 H ? A ? 93 HB2 1
   ATOM 5157 HB3 C PHE A 337 ? -33.06884 -0.32086 5.84123 0.280 27.61531 H ? A ? 93 HB3 1
   ATOM 5158 HD1 C PHE A 337 ? -32.13569 -1.45810 7.88620 0.280 32.76959 H ? A ? 93 HD1 1
   ATOM 5159 HD2 C PHE A 337 ? -34.64441 -3.30043 5.41746 0.280 30.69222 H ? A ? 93 HD2 1
   ATOM 5160 HE1 C PHE A 337 ? -31.49403 -3.41667 8.72098 0.280 24.59226 H ? A ? 93 HE1 1
   ATOM 5161 HE2 C PHE A 337 ? -34.03255 -5.30893 6.36825 0.280 32.80113 H ? A ? 93 HE2 1
   ATOM 5162 HZ C PHE A 337 ? -32.26646 -5.38246 7.82464 0.280 28.49431 H ? A ? 93 HZ 1
   ATOM 5163 N D PHE A 337 ? -35.78898 -0.47086 7.45629 0.355 25.69538 N ? A ? 93 N 1
   ATOM 5164 CA D PHE A 337 ? -34.66883 0.22071 6.77688 0.355 24.18133 C ? A ? 93 CA 1
   ATOM 5165 C D PHE A 337 ? -35.04004 1.57857 6.18372 0.355 17.43553 C ? A ? 93 C 1
   ATOM 5166 O D PHE A 337 ? -36.16639 1.77779 5.71201 0.355 22.94648 O ? A ? 93 O 1
   ATOM 5167 CB D PHE A 337 ? -34.13703 -0.68774 5.61319 0.355 25.71790 C ? A ? 93 CB 1
   ATOM 5168 CG D PHE A 337 ? -33.43202 -1.92526 6.06580 0.355 31.80531 C ? A ? 93 CG 1
   ATOM 5169 CD1 D PHE A 337 ? -32.12392 -1.86493 6.50031 0.355 18.21127 C ? A ? 93 CD1 1
   ATOM 5170 CD2 D PHE A 337 ? -34.00170 -3.15073 6.01870 0.355 23.34584 C ? A ? 93 CD2 1
   ATOM 5171 CE1 D PHE A 337 ? -31.36086 -3.01722 6.71582 0.355 29.09597 C ? A ? 93 CE1 1
   ATOM 5172 CE2 D PHE A 337 ? -33.28413 -4.28392 6.49261 0.355 30.17563 C ? A ? 93 CE2 1
   ATOM 5173 CZ D PHE A 337 ? -31.93558 -4.21885 6.78437 0.355 16.41465 C ? A ? 93 CZ 1
   ATOM 5174 H D PHE A 337 ? -36.50347 -0.49437 6.97821 0.355 30.83446 H ? A ? 93 H 1
   ATOM 5175 HA D PHE A 337 ? -33.99182 0.40773 7.44590 0.355 29.01759 H ? A ? 93 HA 1
   ATOM 5176 HB2 D PHE A 337 ? -34.89005 -0.96278 5.06711 0.355 30.86148 H ? A ? 93 HB2 1
   ATOM 5177 HB3 D PHE A 337 ? -33.51137 -0.17254 5.08025 0.355 30.86148 H ? A ? 93 HB3 1
   ATOM 5178 HD1 D PHE A 337 ? -31.73787 -1.03302 6.65456 0.355 21.85353 H ? A ? 93 HD1 1
   ATOM 5179 HD2 D PHE A 337 ? -34.86073 -3.25250 5.67724 0.355 28.01501 H ? A ? 93 HD2 1
   ATOM 5180 HE1 D PHE A 337 ? -30.43880 -2.94438 6.81279 0.355 34.91517 H ? A ? 93 HE1 1
   ATOM 5181 HE2 D PHE A 337 ? -33.73452 -5.08922 6.60898 0.355 36.21075 H ? A ? 93 HE2 1
   ATOM 5182 HZ D PHE A 337 ? -31.45095 -4.97752 7.01772 0.355 19.69758 H ? A ? 93 HZ 1
   ATOM 5183 N A ASP A 338 ? -34.80254 2.02940 5.97300 0.174 22.73813 N ? A ? 94 N 1
   ATOM 5184 CA A ASP A 338 ? -35.03933 3.10303 5.02271 0.174 21.80992 C ? A ? 94 CA 1
   ATOM 5185 C A ASP A 338 ? -34.29166 2.74238 3.74373 0.174 24.32333 C ? A ? 94 C 1
   ATOM 5186 O A ASP A 338 ? -33.06231 2.56245 3.75505 0.174 22.13678 O ? A ? 94 O 1
   ATOM 5187 CB A ASP A 338 ? -34.52710 4.43296 5.55905 0.174 24.50499 C ? A ? 94 CB 1
   ATOM 5188 CG A ASP A 338 ? -35.38729 4.98547 6.66853 0.174 29.92578 C ? A ? 94 CG 1
   ATOM 5189 OD1 A ASP A 338 ? -36.58413 4.64763 6.75246 0.174 27.91775 O ? A ? 94 OD1 1
   ATOM 5190 OD2 A ASP A 338 ? -34.81599 5.77016 7.43089 0.174 25.78656 O ? A ? 94 OD2 1
   ATOM 5191 H A ASP A 338 ? -34.07488 2.13876 6.41815 0.174 27.28576 H ? A ? 94 H 1
   ATOM 5192 HA A ASP A 338 ? -35.98905 3.19320 4.84719 0.174 26.17190 H ? A ? 94 HA 1
   ATOM 5193 HB2 A ASP A 338 ? -33.63066 4.30876 5.90815 0.174 29.40599 H ? A ? 94 HB2 1
   ATOM 5194 HB3 A ASP A 338 ? -34.51531 5.08123 4.83759 0.174 29.40599 H ? A ? 94 HB3 1
   ATOM 5195 N B ASP A 338 ? -34.26803 2.29580 6.01584 0.191 24.64448 N ? A ? 94 N 1
   ATOM 5196 CA B ASP A 338 ? -34.46056 3.43139 5.11612 0.191 24.12818 C ? A ? 94 CA 1
   ATOM 5197 C B ASP A 338 ? -33.77221 3.09525 3.76566 0.191 22.14462 C ? A ? 94 C 1
   ATOM 5198 O B ASP A 338 ? -32.59179 2.72950 3.75975 0.191 18.96094 O ? A ? 94 O 1
   ATOM 5199 CB B ASP A 338 ? -33.83455 4.70787 5.69546 0.191 23.48597 C ? A ? 94 CB 1
   ATOM 5200 CG B ASP A 338 ? -34.65259 5.33628 6.85263 0.191 33.10980 C ? A ? 94 CG 1
   ATOM 5201 OD1 B ASP A 338 ? -35.89340 5.23839 6.77058 0.191 22.57051 O ? A ? 94 OD1 1
   ATOM 5202 OD2 B ASP A 338 ? -34.00747 5.94172 7.74060 0.191 28.41743 O ? A ? 94 OD2 1
   ATOM 5203 H B ASP A 338 ? -33.51916 2.29576 6.43869 0.191 29.57337 H ? A ? 94 H 1
   ATOM 5204 HA B ASP A 338 ? -35.40955 3.58079 4.98198 0.191 28.95381 H ? A ? 94 HA 1
   ATOM 5205 HB2 B ASP A 338 ? -32.95265 4.49493 6.03870 0.191 28.18316 H ? A ? 94 HB2 1
   ATOM 5206 HB3 B ASP A 338 ? -33.76495 5.36947 4.98953 0.191 28.18316 H ? A ? 94 HB3 1
   ATOM 5207 N C ASP A 338 ? -34.73220 1.97898 6.04799 0.280 22.06575 N ? A ? 94 N 1
   ATOM 5208 CA C ASP A 338 ? -35.02713 3.01246 5.06973 0.280 21.23782 C ? A ? 94 CA 1
   ATOM 5209 C C ASP A 338 ? -34.17296 2.68906 3.86138 0.280 26.48666 C ? A ? 94 C 1
   ATOM 5210 O C ASP A 338 ? -33.06548 2.18114 4.02700 0.280 23.89065 O ? A ? 94 O 1
   ATOM 5211 CB C ASP A 338 ? -34.61177 4.38119 5.58389 0.280 24.47258 C ? A ? 94 CB 1
   ATOM 5212 CG C ASP A 338 ? -35.46544 4.84403 6.73167 0.280 30.49811 C ? A ? 94 CG 1
   ATOM 5213 OD1 C ASP A 338 ? -36.69155 4.59313 6.75788 0.280 28.12469 O ? A ? 94 OD1 1
   ATOM 5214 OD2 C ASP A 338 ? -34.83843 5.42753 7.60291 0.280 22.11852 O ? A ? 94 OD2 1
   ATOM 5215 H C ASP A 338 ? -33.97360 2.10825 6.43193 0.280 26.47890 H ? A ? 94 H 1
   ATOM 5216 HA C ASP A 338 ? -35.97344 3.04598 4.85931 0.280 25.48539 H ? A ? 94 HA 1
   ATOM 5217 HB2 C ASP A 338 ? -33.69206 4.34008 5.88938 0.280 29.36710 H ? A ? 94 HB2 1
   ATOM 5218 HB3 C ASP A 338 ? -34.69437 5.02857 4.86627 0.280 29.36710 H ? A ? 94 HB3 1
   ATOM 5219 N D ASP A 338 ? -34.07584 2.52533 6.06584 0.355 22.07947 N ? A ? 94 N 1
   ATOM 5220 CA D ASP A 338 ? -34.33535 3.64698 5.14588 0.355 27.24884 C ? A ? 94 CA 1
   ATOM 5221 C D ASP A 338 ? -33.60115 3.36467 3.78451 0.355 17.70204 C ? A ? 94 C 1
   ATOM 5222 O D ASP A 338 ? -32.37072 3.20413 3.79583 0.355 18.68778 O ? A ? 94 O 1
   ATOM 5223 CB D ASP A 338 ? -33.80259 5.01221 5.65350 0.355 21.97271 C ? A ? 94 CB 1
   ATOM 5224 CG D ASP A 338 ? -34.55687 5.58992 6.94808 0.355 29.58520 C ? A ? 94 CG 1
   ATOM 5225 OD1 D ASP A 338 ? -35.74992 5.23104 7.01026 0.355 32.13966 O ? A ? 94 OD1 1
   ATOM 5226 OD2 D ASP A 338 ? -33.82024 6.30131 7.76362 0.355 25.28613 O ? A ? 94 OD2 1
   ATOM 5227 H D ASP A 338 ? -33.32236 2.53243 6.48034 0.355 26.49536 H ? A ? 94 H 1
   ATOM 5228 HA D ASP A 338 ? -35.29892 3.69873 5.04718 0.355 32.69861 H ? A ? 94 HA 1
   ATOM 5229 HB2 D ASP A 338 ? -32.86558 4.91137 5.88315 0.355 26.36725 H ? A ? 94 HB2 1
   ATOM 5230 HB3 D ASP A 338 ? -33.90165 5.66521 4.94309 0.355 26.36725 H ? A ? 94 HB3 1
   ATOM 5231 N A PHE A 339 ? -35.03835 2.61985 2.65779 0.174 16.57116 N ? A ? 95 N 1
   ATOM 5232 CA A PHE A 339 ? -34.39337 2.32853 1.37788 0.174 15.06159 C ? A ? 95 CA 1
   ATOM 5233 C A PHE A 339 ? -34.06090 3.62130 0.63334 0.174 16.78889 C ? A ? 95 C 1
   ATOM 5234 O A PHE A 339 ? -34.79061 4.63131 0.74903 0.174 14.41625 O ? A ? 95 O 1
   ATOM 5235 CB A PHE A 339 ? -35.29397 1.50311 0.41256 0.174 13.54796 C ? A ? 95 CB 1
   ATOM 5236 CG A PHE A 339 ? -35.54202 0.11551 0.90394 0.174 17.10432 C ? A ? 95 CG 1
   ATOM 5237 CD1 A PHE A 339 ? -34.62132 -0.87292 0.65290 0.174 9.87588 C ? A ? 95 CD1 1
   ATOM 5238 CD2 A PHE A 339 ? -36.65896 -0.22413 1.65767 0.174 19.99554 C ? A ? 95 CD2 1
   ATOM 5239 CE1 A PHE A 339 ? -34.76532 -2.11367 1.13895 0.174 16.64771 C ? A ? 95 CE1 1
   ATOM 5240 CE2 A PHE A 339 ? -36.82023 -1.47217 2.12087 0.174 21.74234 C ? A ? 95 CE2 1
   ATOM 5241 CZ A PHE A 339 ? -35.87259 -2.43660 1.84952 0.174 29.38811 C ? A ? 95 CZ 1
   ATOM 5242 H A PHE A 339 ? -35.89443 2.69778 2.63245 0.174 19.88539 H ? A ? 95 H 1
   ATOM 5243 HA A PHE A 339 ? -33.59503 1.81882 1.58706 0.174 18.07391 H ? A ? 95 HA 1
   ATOM 5244 HB2 A PHE A 339 ? -36.15121 1.94790 0.32195 0.174 16.25756 H ? A ? 95 HB2 1
   ATOM 5245 HB3 A PHE A 339 ? -34.85852 1.44271 -0.45210 0.174 16.25756 H ? A ? 95 HB3 1
   ATOM 5246 HD1 A PHE A 339 ? -33.87727 -0.67551 0.13105 0.174 11.85106 H ? A ? 95 HD1 1
   ATOM 5247 HD2 A PHE A 339 ? -37.30207 0.42160 1.84301 0.174 23.99465 H ? A ? 95 HD2 1
   ATOM 5248 HE1 A PHE A 339 ? -34.10596 -2.75207 0.98860 0.174 19.97725 H ? A ? 95 HE1 1
   ATOM 5249 HE2 A PHE A 339 ? -37.57135 -1.68741 2.62524 0.174 26.09081 H ? A ? 95 HE2 1
   ATOM 5250 HZ A PHE A 339 ? -35.99344 -3.30708 2.15377 0.174 35.26573 H ? A ? 95 HZ 1
   ATOM 5251 N B PHE A 339 ? -34.50208 3.20084 2.64379 0.191 25.43769 N ? A ? 95 N 1
   ATOM 5252 CA B PHE A 339 ? -33.97020 2.85400 1.31811 0.191 22.92644 C ? A ? 95 CA 1
   ATOM 5253 C B PHE A 339 ? -33.62129 4.11530 0.51491 0.191 24.30783 C ? A ? 95 C 1
   ATOM 5254 O B PHE A 339 ? -34.03923 5.24755 0.83102 0.191 25.55589 O ? A ? 95 O 1
   ATOM 5255 CB B PHE A 339 ? -34.95663 1.98821 0.50763 0.191 23.68947 C ? A ? 95 CB 1
   ATOM 5256 CG B PHE A 339 ? -35.04503 0.53961 0.96738 0.191 22.54700 C ? A ? 95 CG 1
   ATOM 5257 CD1 B PHE A 339 ? -34.02335 -0.35771 0.65260 0.191 22.18259 C ? A ? 95 CD1 1
   ATOM 5258 CD2 B PHE A 339 ? -36.16394 0.04816 1.64202 0.191 26.28595 C ? A ? 95 CD2 1
   ATOM 5259 CE1 B PHE A 339 ? -34.11551 -1.70749 1.04222 0.191 20.09892 C ? A ? 95 CE1 1
   ATOM 5260 CE2 B PHE A 339 ? -36.26729 -1.27642 2.05380 0.191 26.61902 C ? A ? 95 CE2 1
   ATOM 5261 CZ B PHE A 339 ? -35.21788 -2.19027 1.73955 0.191 26.07659 C ? A ? 95 CZ 1
   ATOM 5262 H B PHE A 339 ? -35.31724 3.47439 2.62653 0.191 30.52522 H ? A ? 95 H 1
   ATOM 5263 HA B PHE A 339 ? -33.16232 2.33617 1.45980 0.191 27.51173 H ? A ? 95 HA 1
   ATOM 5264 HB2 B PHE A 339 ? -35.84291 2.37495 0.58406 0.191 28.42737 H ? A ? 95 HB2 1
   ATOM 5265 HB3 B PHE A 339 ? -34.67505 1.98483 -0.42059 0.191 28.42737 H ? A ? 95 HB3 1
   ATOM 5266 HD1 B PHE A 339 ? -33.27721 -0.06222 0.18265 0.191 26.61911 H ? A ? 95 HD1 1
   ATOM 5267 HD2 B PHE A 339 ? -36.86746 0.62880 1.82315 0.191 31.54314 H ? A ? 95 HD2 1
   ATOM 5268 HE1 B PHE A 339 ? -33.42289 -2.29008 0.82826 0.191 24.11870 H ? A ? 95 HE1 1
   ATOM 5269 HE2 B PHE A 339 ? -37.01319 -1.56348 2.52933 0.191 31.94282 H ? A ? 95 HE2 1
   ATOM 5270 HZ B PHE A 339 ? -35.26938 -3.08339 1.99370 0.191 31.29191 H ? A ? 95 HZ 1
   ATOM 5271 N C PHE A 339 ? -34.65930 3.05527 2.67662 0.280 26.58724 N ? A ? 95 N 1
   ATOM 5272 CA C PHE A 339 ? -33.99045 2.70785 1.42286 0.280 22.96917 C ? A ? 95 CA 1
   ATOM 5273 C C PHE A 339 ? -33.44909 3.92999 0.67327 0.280 19.78756 C ? A ? 95 C 1
   ATOM 5274 O C PHE A 339 ? -33.65799 5.14199 0.98591 0.280 25.46923 O ? A ? 95 O 1
   ATOM 5275 CB C PHE A 339 ? -34.89686 1.83716 0.54550 0.280 26.54933 C ? A ? 95 CB 1
   ATOM 5276 CG C PHE A 339 ? -34.99939 0.41235 1.02158 0.280 22.69262 C ? A ? 95 CG 1
   ATOM 5277 CD1 C PHE A 339 ? -34.02247 -0.50514 0.64321 0.280 22.29150 C ? A ? 95 CD1 1
   ATOM 5278 CD2 C PHE A 339 ? -36.03832 -0.06242 1.85184 0.280 23.50353 C ? A ? 95 CD2 1
   ATOM 5279 CE1 C PHE A 339 ? -34.12126 -1.84280 1.03213 0.280 20.58134 C ? A ? 95 CE1 1
   ATOM 5280 CE2 C PHE A 339 ? -36.11477 -1.39794 2.28010 0.280 26.64388 C ? A ? 95 CE2 1
   ATOM 5281 CZ C PHE A 339 ? -35.13575 -2.31741 1.84474 0.280 23.87375 C ? A ? 95 CZ 1
   ATOM 5282 H C PHE A 339 ? -35.38199 3.50968 2.57257 0.280 31.90468 H ? A ? 95 H 1
   ATOM 5283 HA C PHE A 339 ? -33.20178 2.18687 1.64074 0.280 27.56301 H ? A ? 95 HA 1
   ATOM 5284 HB2 C PHE A 339 ? -35.78990 2.21580 0.54492 0.280 31.85920 H ? A ? 95 HB2 1
   ATOM 5285 HB3 C PHE A 339 ? -34.54124 1.82462 -0.35687 0.280 31.85920 H ? A ? 95 HB3 1
   ATOM 5286 HD1 C PHE A 339 ? -33.30009 -0.22546 0.12857 0.280 26.74980 H ? A ? 95 HD1 1
   ATOM 5287 HD2 C PHE A 339 ? -36.69816 0.53286 2.12598 0.280 28.20424 H ? A ? 95 HD2 1
   ATOM 5288 HE1 C PHE A 339 ? -33.47625 -2.44152 0.73146 0.280 24.69761 H ? A ? 95 HE1 1
   ATOM 5289 HE2 C PHE A 339 ? -36.80169 -1.67313 2.84341 0.280 31.97265 H ? A ? 95 HE2 1
   ATOM 5290 HZ C PHE A 339 ? -35.17152 -3.21219 2.09574 0.280 28.64850 H ? A ? 95 HZ 1
   ATOM 5291 N D PHE A 339 ? -34.32875 3.36254 2.64290 0.355 22.02837 N ? A ? 95 N 1
   ATOM 5292 CA D PHE A 339 ? -33.76511 2.94802 1.34811 0.355 23.63134 C ? A ? 95 CA 1
   ATOM 5293 C D PHE A 339 ? -33.42246 4.18762 0.56342 0.355 24.03163 C ? A ? 95 C 1
   ATOM 5294 O D PHE A 339 ? -34.24224 5.15613 0.57301 0.355 20.38118 O ? A ? 95 O 1
   ATOM 5295 CB D PHE A 339 ? -34.72755 2.11072 0.49569 0.355 20.82366 C ? A ? 95 CB 1
   ATOM 5296 CG D PHE A 339 ? -34.85076 0.66455 0.98310 0.355 23.23859 C ? A ? 95 CG 1
   ATOM 5297 CD1 D PHE A 339 ? -33.86914 -0.25896 0.62694 0.355 19.82723 C ? A ? 95 CD1 1
   ATOM 5298 CD2 D PHE A 339 ? -35.93237 0.22122 1.70740 0.355 25.54665 C ? A ? 95 CD2 1
   ATOM 5299 CE1 D PHE A 339 ? -33.97777 -1.61143 1.05154 0.355 20.77807 C ? A ? 95 CE1 1
   ATOM 5300 CE2 D PHE A 339 ? -36.04637 -1.08848 2.17007 0.355 23.38861 C ? A ? 95 CE2 1
   ATOM 5301 CZ D PHE A 339 ? -35.01894 -2.06048 1.81850 0.355 25.52123 C ? A ? 95 CZ 1
   ATOM 5302 H D PHE A 339 ? -35.15440 3.59929 2.59981 0.355 26.43404 H ? A ? 95 H 1
   ATOM 5303 HA D PHE A 339 ? -32.98442 2.39993 1.52425 0.355 28.35761 H ? A ? 95 HA 1
   ATOM 5304 HB2 D PHE A 339 ? -35.60919 2.51393 0.52773 0.355 24.98839 H ? A ? 95 HB2 1
   ATOM 5305 HB3 D PHE A 339 ? -34.40419 2.09230 -0.41864 0.355 24.98839 H ? A ? 95 HB3 1
   ATOM 5306 HD1 D PHE A 339 ? -33.14313 0.00967 0.11153 0.355 23.79268 H ? A ? 95 HD1 1
   ATOM 5307 HD2 D PHE A 339 ? -36.61729 0.82120 1.89664 0.355 30.65598 H ? A ? 95 HD2 1
   ATOM 5308 HE1 D PHE A 339 ? -33.31619 -2.21410 0.79856 0.355 24.93368 H ? A ? 95 HE1 1
   ATOM 5309 HE2 D PHE A 339 ? -36.77015 -1.33944 2.69739 0.355 28.06633 H ? A ? 95 HE2 1
   ATOM 5310 HZ D PHE A 339 ? -35.06836 -2.94481 2.10206 0.355 30.62548 H ? A ? 95 HZ 1
   ATOM 5311 N A SER A 340 ? -32.95767 3.58187 -0.14233 0.174 23.73323 N ? A ? 96 N 1
   ATOM 5312 CA A SER A 340 ? -32.62432 4.67486 -1.03458 0.174 19.77203 C ? A ? 96 CA 1
   ATOM 5313 C A SER A 340 ? -33.55090 4.69692 -2.25695 0.174 18.29284 C ? A ? 96 C 1
   ATOM 5314 O A SER A 340 ? -34.45866 3.87528 -2.39554 0.174 21.79077 O ? A ? 96 O 1
   ATOM 5315 CB A SER A 340 ? -31.25347 4.47857 -1.65642 0.174 20.80881 C ? A ? 96 CB 1
   ATOM 5316 OG A SER A 340 ? -31.27566 3.29408 -2.43925 0.174 18.30196 O ? A ? 96 OG 1
   ATOM 5317 H A SER A 340 ? -32.39755 2.92952 -0.15964 0.174 28.47988 H ? A ? 96 H 1
   ATOM 5318 HA A SER A 340 ? -32.68894 5.47413 -0.48879 0.174 23.72643 H ? A ? 96 HA 1
   ATOM 5319 HB2 A SER A 340 ? -31.04208 5.23758 -2.22221 0.174 24.97057 H ? A ? 96 HB2 1
   ATOM 5320 HB3 A SER A 340 ? -30.58856 4.39191 -0.95549 0.174 24.97057 H ? A ? 96 HB3 1
   ATOM 5321 HG A SER A 340 ? -30.62661 3.28991 -2.97246 0.174 21.96236 H ? A ? 96 HG 1
   ATOM 5322 N B SER A 340 ? -32.89182 3.90045 -0.58943 0.191 20.78876 N ? A ? 96 N 1
   ATOM 5323 CA B SER A 340 ? -32.31785 4.97301 -1.38129 0.191 22.13755 C ? A ? 96 CA 1
   ATOM 5324 C B SER A 340 ? -33.14176 5.18546 -2.62083 0.191 22.45324 C ? A ? 96 C 1
   ATOM 5325 O B SER A 340 ? -34.03451 4.40261 -2.93412 0.191 18.75047 O ? A ? 96 O 1
   ATOM 5326 CB B SER A 340 ? -30.90053 4.64627 -1.80430 0.191 23.11915 C ? A ? 96 CB 1
   ATOM 5327 OG B SER A 340 ? -30.88363 3.52186 -2.66987 0.191 22.60557 O ? A ? 96 OG 1
   ATOM 5328 H B SER A 340 ? -32.71664 3.11786 -0.90001 0.191 24.94652 H ? A ? 96 H 1
   ATOM 5329 HA B SER A 340 ? -32.30589 5.77810 -0.84038 0.191 26.56506 H ? A ? 96 HA 1
   ATOM 5330 HB2 B SER A 340 ? -30.52510 5.40991 -2.26992 0.191 27.74298 H ? A ? 96 HB2 1
   ATOM 5331 HB3 B SER A 340 ? -30.37277 4.44644 -1.01535 0.191 27.74298 H ? A ? 96 HB3 1
   ATOM 5332 HG B SER A 340 ? -31.29443 3.70017 -3.38054 0.191 27.12668 H ? A ? 96 HG 1
   ATOM 5333 N C SER A 340 ? -32.72737 3.60298 -0.36081 0.280 26.50406 N ? A ? 96 N 1
   ATOM 5334 CA C SER A 340 ? -32.45369 4.59289 -1.36752 0.280 22.06494 C ? A ? 96 CA 1
   ATOM 5335 C C SER A 340 ? -33.58687 4.60418 -2.38243 0.280 16.07285 C ? A ? 96 C 1
   ATOM 5336 O C SER A 340 ? -34.49633 3.77312 -2.37311 0.280 21.41330 O ? A ? 96 O 1
   ATOM 5337 CB C SER A 340 ? -31.17591 4.23133 -2.04037 0.280 17.91474 C ? A ? 96 CB 1
   ATOM 5338 OG C SER A 340 ? -31.27787 3.05875 -2.82241 0.280 17.47363 O ? A ? 96 OG 1
   ATOM 5339 H C SER A 340 ? -32.38783 2.82582 -0.50342 0.280 31.80488 H ? A ? 96 H 1
   ATOM 5340 HA C SER A 340 ? -32.37710 5.47729 -0.97651 0.280 26.47793 H ? A ? 96 HA 1
   ATOM 5341 HB2 C SER A 340 ? -30.91494 4.96487 -2.61891 0.280 21.49768 H ? A ? 96 HB2 1
   ATOM 5342 HB3 C SER A 340 ? -30.49970 4.08892 -1.35966 0.280 21.49768 H ? A ? 96 HB3 1
   ATOM 5343 HG C SER A 340 ? -31.64838 2.44903 -2.37905 0.280 20.96836 H ? A ? 96 HG 1
   ATOM 5344 N D SER A 340 ? -32.25870 4.11230 -0.16808 0.355 17.47276 N ? A ? 96 N 1
   ATOM 5345 CA D SER A 340 ? -31.88910 5.10393 -1.21241 0.355 19.72655 C ? A ? 96 CA 1
   ATOM 5346 C D SER A 340 ? -32.98846 5.14110 -2.26086 0.355 16.99483 C ? A ? 96 C 1
   ATOM 5347 O D SER A 340 ? -33.95488 4.37747 -2.20545 0.355 21.22888 O ? A ? 96 O 1
   ATOM 5348 CB D SER A 340 ? -30.53622 4.84051 -1.90025 0.355 17.71049 C ? A ? 96 CB 1
   ATOM 5349 OG D SER A 340 ? -30.56649 3.69752 -2.80930 0.355 20.43941 O ? A ? 96 OG 1
   ATOM 5350 H D SER A 340 ? -31.67172 3.49133 -0.07090 0.355 20.96731 H ? A ? 96 H 1
   ATOM 5351 HA D SER A 340 ? -31.78713 5.96171 -0.77114 0.355 23.67186 H ? A ? 96 HA 1
   ATOM 5352 HB2 D SER A 340 ? -30.29209 5.62981 -2.40849 0.355 21.25259 H ? A ? 96 HB2 1
   ATOM 5353 HB3 D SER A 340 ? -29.87206 4.66900 -1.21441 0.355 21.25259 H ? A ? 96 HB3 1
   ATOM 5354 HG D SER A 340 ? -29.84146 3.64603 -3.23035 0.355 24.52729 H ? A ? 96 HG 1
   ATOM 5355 N A VAL A 341 ? -33.31601 5.67137 -3.14721 0.174 23.51839 N ? A ? 97 N 1
   ATOM 5356 CA A VAL A 341 ? -33.87897 5.72521 -4.50042 0.174 21.64285 C ? A ? 97 CA 1
   ATOM 5357 C A VAL A 341 ? -33.64319 4.36660 -5.16904 0.174 20.39134 C ? A ? 97 C 1
   ATOM 5358 O A VAL A 341 ? -32.52858 3.79758 -5.09061 0.174 15.85572 O ? A ? 97 O 1
   ATOM 5359 CB A VAL A 341 ? -33.22563 6.89892 -5.26083 0.174 25.89138 C ? A ? 97 CB 1
   ATOM 5360 CG1 A VAL A 341 ? -33.59818 6.90912 -6.68877 0.174 30.90263 C ? A ? 97 CG1 1
   ATOM 5361 CG2 A VAL A 341 ? -33.63719 8.26075 -4.64413 0.174 25.32046 C ? A ? 97 CG2 1
   ATOM 5362 H A VAL A 341 ? -32.80824 6.34528 -2.98105 0.174 28.22207 H ? A ? 97 H 1
   ATOM 5363 HA A VAL A 341 ? -34.83885 5.86452 -4.48921 0.174 25.97141 H ? A ? 97 HA 1
   ATOM 5364 HB A VAL A 341 ? -32.26621 6.77735 -5.18575 0.174 31.06965 H ? A ? 97 HB 1
   ATOM 5365 HG11 A VAL A 341 ? -33.33084 7.75604 -7.07884 0.174 37.08315 H ? A ? 97 HG11 1
   ATOM 5366 HG12 A VAL A 341 ? -33.14409 6.17964 -7.13883 0.174 37.08315 H ? A ? 97 HG12 1
   ATOM 5367 HG13 A VAL A 341 ? -34.55878 6.79823 -6.76532 0.174 37.08315 H ? A ? 97 HG13 1
   ATOM 5368 HG21 A VAL A 341 ? -33.24137 8.97624 -5.16596 0.174 30.38455 H ? A ? 97 HG21 1
   ATOM 5369 HG22 A VAL A 341 ? -34.60417 8.33543 -4.66034 0.174 30.38455 H ? A ? 97 HG22 1
   ATOM 5370 HG23 A VAL A 341 ? -33.31748 8.30266 -3.72929 0.174 30.38455 H ? A ? 97 HG23 1
   ATOM 5371 N B VAL A 341 ? -32.77305 6.22914 -3.36252 0.191 18.40583 N ? A ? 97 N 1
   ATOM 5372 CA B VAL A 341 ? -33.22755 6.30578 -4.75509 0.191 16.92073 C ? A ? 97 CA 1
   ATOM 5373 C B VAL A 341 ? -32.85806 4.98730 -5.45599 0.191 12.74254 C ? A ? 97 C 1
   ATOM 5374 O B VAL A 341 ? -31.74300 4.43296 -5.23653 0.191 15.05196 O ? A ? 97 O 1
   ATOM 5375 CB B VAL A 341 ? -32.60583 7.49949 -5.47225 0.191 24.02955 C ? A ? 97 CB 1
   ATOM 5376 CG1 B VAL A 341 ? -32.97234 7.54681 -6.98835 0.191 20.04020 C ? A ? 97 CG1 1
   ATOM 5377 CG2 B VAL A 341 ? -33.04448 8.77785 -4.82725 0.191 17.29386 C ? A ? 97 CG2 1
   ATOM 5378 H B VAL A 341 ? -32.27981 6.88072 -3.09465 0.191 22.08700 H ? A ? 97 H 1
   ATOM 5379 HA B VAL A 341 ? -34.19175 6.40995 -4.77412 0.191 20.30488 H ? A ? 97 HA 1
   ATOM 5380 HB B VAL A 341 ? -31.64331 7.40114 -5.40312 0.191 28.83546 H ? A ? 97 HB 1
   ATOM 5381 HG11 B VAL A 341 ? -32.61712 8.36299 -7.37380 0.191 24.04825 H ? A ? 97 HG11 1
   ATOM 5382 HG12 B VAL A 341 ? -32.58460 6.77580 -7.43119 0.191 24.04825 H ? A ? 97 HG12 1
   ATOM 5383 HG13 B VAL A 341 ? -33.93781 7.53036 -7.08051 0.191 24.04825 H ? A ? 97 HG13 1
   ATOM 5384 HG21 B VAL A 341 ? -32.65217 9.52429 -5.30663 0.191 20.75263 H ? A ? 97 HG21 1
   ATOM 5385 HG22 B VAL A 341 ? -34.01221 8.83372 -4.86291 0.191 20.75263 H ? A ? 97 HG22 1
   ATOM 5386 HG23 B VAL A 341 ? -32.74657 8.78426 -3.90415 0.191 20.75263 H ? A ? 97 HG23 1
   ATOM 5387 N C VAL A 341 ? -33.59120 5.65957 -3.18913 0.280 15.17401 N ? A ? 97 N 1
   ATOM 5388 CA C VAL A 341 ? -34.18810 5.63813 -4.49476 0.280 20.76364 C ? A ? 97 CA 1
   ATOM 5389 C C VAL A 341 ? -33.63585 4.41321 -5.21101 0.280 19.76497 C ? A ? 97 C 1
   ATOM 5390 O C VAL A 341 ? -32.56756 3.88648 -4.86980 0.280 27.03866 O ? A ? 97 O 1
   ATOM 5391 CB C VAL A 341 ? -33.86014 6.92836 -5.24530 0.280 20.43326 C ? A ? 97 CB 1
   ATOM 5392 CG1 C VAL A 341 ? -34.37659 8.16677 -4.47884 0.280 22.44146 C ? A ? 97 CG1 1
   ATOM 5393 CG2 C VAL A 341 ? -32.35239 7.04331 -5.60039 0.280 22.82203 C ? A ? 97 CG2 1
   ATOM 5394 H C VAL A 341 ? -33.24090 6.41840 -2.98649 0.280 18.20881 H ? A ? 97 H 1
   ATOM 5395 HA C VAL A 341 ? -35.15356 5.56236 -4.43953 0.280 24.91636 H ? A ? 97 HA 1
   ATOM 5396 HB C VAL A 341 ? -34.32860 6.90005 -6.09421 0.280 24.51991 H ? A ? 97 HB 1
   ATOM 5397 HG11 C VAL A 341 ? -34.21704 8.95920 -5.01502 0.280 26.92975 H ? A ? 97 HG11 1
   ATOM 5398 HG12 C VAL A 341 ? -35.32721 8.06353 -4.31588 0.280 26.92975 H ? A ? 97 HG12 1
   ATOM 5399 HG13 C VAL A 341 ? -33.90215 8.23684 -3.63569 0.280 26.92975 H ? A ? 97 HG13 1
   ATOM 5400 HG21 C VAL A 341 ? -32.14956 7.96562 -5.82200 0.280 27.38643 H ? A ? 97 HG21 1
   ATOM 5401 HG22 C VAL A 341 ? -31.82558 6.76335 -4.83554 0.280 27.38643 H ? A ? 97 HG22 1
   ATOM 5402 HG23 C VAL A 341 ? -32.16238 6.47107 -6.36022 0.280 27.38643 H ? A ? 97 HG23 1
   ATOM 5403 N D VAL A 341 ? -32.83320 6.10517 -3.20070 0.355 20.48274 N ? A ? 97 N 1
   ATOM 5404 CA D VAL A 341 ? -33.52516 6.06784 -4.51098 0.355 18.58025 C ? A ? 97 CA 1
   ATOM 5405 C D VAL A 341 ? -33.29875 4.70599 -5.17029 0.355 25.17909 C ? A ? 97 C 1
   ATOM 5406 O D VAL A 341 ? -32.12557 4.23836 -5.19615 0.355 26.37203 O ? A ? 97 O 1
   ATOM 5407 CB D VAL A 341 ? -33.00196 7.22548 -5.36592 0.355 25.78318 C ? A ? 97 CB 1
   ATOM 5408 CG1 D VAL A 341 ? -33.33142 7.05987 -6.76283 0.355 32.93324 C ? A ? 97 CG1 1
   ATOM 5409 CG2 D VAL A 341 ? -33.60067 8.53741 -4.82675 0.355 24.52384 C ? A ? 97 CG2 1
   ATOM 5410 H D VAL A 341 ? -32.32887 6.79453 -3.10058 0.355 24.57929 H ? A ? 97 H 1
   ATOM 5411 HA D VAL A 341 ? -34.48486 6.15421 -4.39959 0.355 22.29630 H ? A ? 97 HA 1
   ATOM 5412 HB D VAL A 341 ? -32.03382 7.24932 -5.31097 0.355 30.93982 H ? A ? 97 HB 1
   ATOM 5413 HG11 D VAL A 341 ? -33.26065 7.91879 -7.20797 0.355 39.51989 H ? A ? 97 HG11 1
   ATOM 5414 HG12 D VAL A 341 ? -32.71142 6.42895 -7.16087 0.355 39.51989 H ? A ? 97 HG12 1
   ATOM 5415 HG13 D VAL A 341 ? -34.23822 6.72328 -6.83568 0.355 39.51989 H ? A ? 97 HG13 1
   ATOM 5416 HG21 D VAL A 341 ? -33.30731 9.27241 -5.38765 0.355 29.42861 H ? A ? 97 HG21 1
   ATOM 5417 HG22 D VAL A 341 ? -34.56841 8.47363 -4.84442 0.355 29.42861 H ? A ? 97 HG22 1
   ATOM 5418 HG23 D VAL A 341 ? -33.29472 8.67349 -3.91638 0.355 29.42861 H ? A ? 97 HG23 1
   ATOM 5419 N A PRO A 342 ? -34.64869 3.76879 -5.81698 0.174 18.99735 N ? A ? 98 N 1
   ATOM 5420 CA A PRO A 342 ? -34.39525 2.50216 -6.52556 0.174 17.19833 C ? A ? 98 CA 1
   ATOM 5421 C A PRO A 342 ? -33.24012 2.67210 -7.50258 0.174 23.22225 C ? A ? 98 C 1
   ATOM 5422 O A PRO A 342 ? -33.06335 3.73495 -8.11751 0.174 21.69811 O ? A ? 98 O 1
   ATOM 5423 CB A PRO A 342 ? -35.67925 2.22924 -7.32125 0.174 20.91611 C ? A ? 98 CB 1
   ATOM 5424 CG A PRO A 342 ? -36.71195 3.11855 -6.71528 0.174 19.37536 C ? A ? 98 CG 1
   ATOM 5425 CD A PRO A 342 ? -36.01637 4.26084 -6.00602 0.174 26.75800 C ? A ? 98 CD 1
   ATOM 5426 HA A PRO A 342 ? -34.23928 1.79193 -5.88357 0.174 20.63799 H ? A ? 98 HA 1
   ATOM 5427 HB2 A PRO A 342 ? -35.53987 2.44727 -8.25609 0.174 25.09933 H ? A ? 98 HB2 1
   ATOM 5428 HB3 A PRO A 342 ? -35.92993 1.29646 -7.23193 0.174 25.09933 H ? A ? 98 HB3 1
   ATOM 5429 HG2 A PRO A 342 ? -37.28354 3.46288 -7.41929 0.174 23.25043 H ? A ? 98 HG2 1
   ATOM 5430 HG3 A PRO A 342 ? -37.23786 2.60497 -6.08238 0.174 23.25043 H ? A ? 98 HG3 1
   ATOM 5431 HD2 A PRO A 342 ? -36.02135 5.06051 -6.55502 0.174 32.10960 H ? A ? 98 HD2 1
   ATOM 5432 HD3 A PRO A 342 ? -36.43770 4.44252 -5.15140 0.174 32.10960 H ? A ? 98 HD3 1
   ATOM 5433 N B PRO A 342 ? -33.74893 4.41735 -6.29203 0.191 16.44909 N ? A ? 98 N 1
   ATOM 5434 CA B PRO A 342 ? -33.47306 3.07832 -6.83116 0.191 17.10621 C ? A ? 98 CA 1
   ATOM 5435 C B PRO A 342 ? -32.39146 3.10253 -7.88691 0.191 23.60175 C ? A ? 98 C 1
   ATOM 5436 O B PRO A 342 ? -32.29499 4.02066 -8.70029 0.191 26.39995 O ? A ? 98 O 1
   ATOM 5437 CB B PRO A 342 ? -34.79645 2.62392 -7.44777 0.191 17.65176 C ? A ? 98 CB 1
   ATOM 5438 CG B PRO A 342 ? -35.92226 3.57071 -6.81390 0.191 25.54919 C ? A ? 98 CG 1
   ATOM 5439 CD B PRO A 342 ? -35.17054 4.85988 -6.42335 0.191 19.31701 C ? A ? 98 CD 1
   ATOM 5440 HA B PRO A 342 ? -33.22548 2.48845 -6.10201 0.191 20.52745 H ? A ? 98 HA 1
   ATOM 5441 HB2 B PRO A 342 ? -34.76104 2.72913 -8.41140 0.191 21.18211 H ? A ? 98 HB2 1
   ATOM 5442 HB3 B PRO A 342 ? -34.96054 1.69512 -7.22126 0.191 21.18211 H ? A ? 98 HB3 1
   ATOM 5443 HG2 B PRO A 342 ? -36.61073 3.75484 -7.47192 0.191 30.65903 H ? A ? 98 HG2 1
   ATOM 5444 HG3 B PRO A 342 ? -36.31340 3.14600 -6.03445 0.191 30.65903 H ? A ? 98 HG3 1
   ATOM 5445 HD2 B PRO A 342 ? -35.25821 5.53204 -7.11719 0.191 23.18041 H ? A ? 98 HD2 1
   ATOM 5446 HD3 B PRO A 342 ? -35.50101 5.20808 -5.58047 0.191 23.18041 H ? A ? 98 HD3 1
   ATOM 5447 N C PRO A 342 ? -34.30652 3.92231 -6.22024 0.280 23.69518 N ? A ? 98 N 1
   ATOM 5448 CA C PRO A 342 ? -33.83141 2.70501 -6.91818 0.280 20.35951 C ? A ? 98 CA 1
   ATOM 5449 C C PRO A 342 ? -32.60148 2.95065 -7.80006 0.280 24.87178 C ? A ? 98 C 1
   ATOM 5450 O C PRO A 342 ? -32.42794 4.02704 -8.35899 0.280 21.69088 O ? A ? 98 O 1
   ATOM 5451 CB C PRO A 342 ? -35.07799 2.22456 -7.64841 0.280 23.10752 C ? A ? 98 CB 1
   ATOM 5452 CG C PRO A 342 ? -36.19115 3.43348 -7.37941 0.280 26.36954 C ? A ? 98 CG 1
   ATOM 5453 CD C PRO A 342 ? -35.52880 4.52985 -6.80743 0.280 21.55380 C ? A ? 98 CD 1
   ATOM 5454 HA C PRO A 342 ? -33.56903 2.01485 -6.28910 0.280 24.43141 H ? A ? 98 HA 1
   ATOM 5455 HB2 C PRO A 342 ? -34.89260 2.12240 -8.59503 0.280 27.72902 H ? A ? 98 HB2 1
   ATOM 5456 HB3 C PRO A 342 ? -35.37924 1.38090 -7.27640 0.280 27.72902 H ? A ? 98 HB3 1
   ATOM 5457 HG2 C PRO A 342 ? -36.59071 3.68932 -8.22545 0.280 31.64344 H ? A ? 98 HG2 1
   ATOM 5458 HG3 C PRO A 342 ? -36.87522 3.10470 -6.77539 0.280 31.64344 H ? A ? 98 HG3 1
   ATOM 5459 HD2 C PRO A 342 ? -35.29763 5.18505 -7.48431 0.280 25.86456 H ? A ? 98 HD2 1
   ATOM 5460 HD3 C PRO A 342 ? -36.07419 4.94204 -6.11928 0.280 25.86456 H ? A ? 98 HD3 1
   ATOM 5461 N D PRO A 342 ? -34.36063 4.01994 -5.71522 0.355 21.07783 N ? A ? 98 N 1
   ATOM 5462 CA D PRO A 342 ? -34.13609 2.66269 -6.30599 0.355 20.64922 C ? A ? 98 CA 1
   ATOM 5463 C D PRO A 342 ? -33.12089 2.72375 -7.44065 0.355 25.18150 C ? A ? 98 C 1
   ATOM 5464 O D PRO A 342 ? -33.09703 3.66480 -8.20794 0.355 20.78394 O ? A ? 98 O 1
   ATOM 5465 CB D PRO A 342 ? -35.48472 2.18278 -6.80394 0.355 28.29652 C ? A ? 98 CB 1
   ATOM 5466 CG D PRO A 342 ? -36.40331 2.99399 -6.11274 0.355 39.63254 C ? A ? 98 CG 1
   ATOM 5467 CD D PRO A 342 ? -35.79167 4.32101 -5.72877 0.355 26.88053 C ? A ? 98 CD 1
   ATOM 5468 HA D PRO A 342 ? -33.84427 2.05876 -5.60527 0.355 24.77907 H ? A ? 98 HA 1
   ATOM 5469 HB2 D PRO A 342 ? -35.55346 2.31180 -7.76286 0.355 33.95583 H ? A ? 98 HB2 1
   ATOM 5470 HB3 D PRO A 342 ? -35.60886 1.24589 -6.58550 0.355 33.95583 H ? A ? 98 HB3 1
   ATOM 5471 HG2 D PRO A 342 ? -37.16790 3.14638 -6.68987 0.355 47.55905 H ? A ? 98 HG2 1
   ATOM 5472 HG3 D PRO A 342 ? -36.68108 2.52316 -5.31146 0.355 47.55905 H ? A ? 98 HG3 1
   ATOM 5473 HD2 D PRO A 342 ? -35.99762 5.00268 -6.38742 0.355 32.25664 H ? A ? 98 HD2 1
   ATOM 5474 HD3 D PRO A 342 ? -36.09607 4.60386 -4.85228 0.355 32.25664 H ? A ? 98 HD3 1
   ATOM 5475 N A TYR A 343 ? -32.43715 1.60951 -7.67802 0.174 11.46132 N ? A ? 99 N 1
   ATOM 5476 CA A TYR A 343 ? -31.29896 1.74203 -8.59064 0.174 14.31451 C ? A ? 99 CA 1
   ATOM 5477 C A TYR A 343 ? -31.20285 0.61405 -9.60223 0.174 18.48856 C ? A ? 99 C 1
   ATOM 5478 O A TYR A 343 ? -30.25202 0.59263 -10.36983 0.174 19.36160 O ? A ? 99 O 1
   ATOM 5479 CB A TYR A 343 ? -29.97805 2.01744 -7.84359 0.174 14.36896 C ? A ? 99 CB 1
   ATOM 5480 CG A TYR A 343 ? -29.38982 0.78716 -7.17912 0.174 19.75855 C ? A ? 99 CG 1
   ATOM 5481 CD1 A TYR A 343 ? -29.75563 0.40098 -5.88166 0.174 16.05019 C ? A ? 99 CD1 1
   ATOM 5482 CD2 A TYR A 343 ? -28.40598 0.04112 -7.83885 0.174 21.43711 C ? A ? 99 CD2 1
   ATOM 5483 CE1 A TYR A 343 ? -29.19594 -0.70669 -5.29085 0.174 22.85516 C ? A ? 99 CE1 1
   ATOM 5484 CE2 A TYR A 343 ? -27.87238 -1.11562 -7.27549 0.174 19.00147 C ? A ? 99 CE2 1
   ATOM 5485 CZ A TYR A 343 ? -28.27447 -1.42856 -5.98142 0.174 16.81496 C ? A ? 99 CZ 1
   ATOM 5486 OH A TYR A 343 ? -27.75115 -2.53149 -5.35010 0.174 15.73409 O ? A ? 99 OH 1
   ATOM 5487 H A TYR A 343 ? -32.52965 0.84364 -7.29791 0.174 13.75358 H ? A ? 99 H 1
   ATOM 5488 HA A TYR A 343 ? -31.43160 2.54028 -9.12552 0.174 17.17742 H ? A ? 99 HA 1
   ATOM 5489 HB2 A TYR A 343 ? -29.32490 2.35384 -8.47694 0.174 17.24275 H ? A ? 99 HB2 1
   ATOM 5490 HB3 A TYR A 343 ? -30.14146 2.67857 -7.15285 0.174 17.24275 H ? A ? 99 HB3 1
   ATOM 5491 HD1 A TYR A 343 ? -30.38543 0.90108 -5.41460 0.174 19.26023 H ? A ? 99 HD1 1
   ATOM 5492 HD2 A TYR A 343 ? -28.10215 0.32389 -8.67109 0.174 25.72454 H ? A ? 99 HD2 1
   ATOM 5493 HE1 A TYR A 343 ? -29.44428 -0.95862 -4.43076 0.174 27.42619 H ? A ? 99 HE1 1
   ATOM 5494 HE2 A TYR A 343 ? -27.27500 -1.65367 -7.74297 0.174 22.80176 H ? A ? 99 HE2 1
   ATOM 5495 HH A TYR A 343 ? -28.27133 -2.78866 -4.74275 0.174 18.88091 H ? A ? 99 HH 1
   ATOM 5496 N B TYR A 343 ? -31.51316 2.12052 -7.82302 0.191 18.76172 N ? A ? 99 N 1
   ATOM 5497 CA B TYR A 343 ? -30.43872 2.00871 -8.80426 0.191 17.44512 C ? A ? 99 CA 1
   ATOM 5498 C B TYR A 343 ? -30.55456 0.84418 -9.81191 0.191 22.33439 C ? A ? 99 C 1
   ATOM 5499 O B TYR A 343 ? -29.66672 0.73479 -10.66759 0.191 26.58553 O ? A ? 99 O 1
   ATOM 5500 CB B TYR A 343 ? -29.06135 2.12909 -8.02637 0.191 19.04569 C ? A ? 99 CB 1
   ATOM 5501 CG B TYR A 343 ? -28.65984 0.88989 -7.27946 0.191 12.14509 C ? A ? 99 CG 1
   ATOM 5502 CD1 B TYR A 343 ? -28.01857 -0.15871 -7.97887 0.191 16.50773 C ? A ? 99 CD1 1
   ATOM 5503 CD2 B TYR A 343 ? -28.99932 0.72586 -5.93179 0.191 16.75843 C ? A ? 99 CD2 1
   ATOM 5504 CE1 B TYR A 343 ? -27.75166 -1.36647 -7.39180 0.191 13.13096 C ? A ? 99 CE1 1
   ATOM 5505 CE2 B TYR A 343 ? -28.75284 -0.45580 -5.36946 0.191 17.58141 C ? A ? 99 CE2 1
   ATOM 5506 CZ B TYR A 343 ? -28.06162 -1.43907 -6.05850 0.191 11.88101 C ? A ? 99 CZ 1
   ATOM 5507 OH B TYR A 343 ? -27.79918 -2.59731 -5.35550 0.191 16.95060 O ? A ? 99 OH 1
   ATOM 5508 H B TYR A 343 ? -31.51405 1.50441 -7.22302 0.191 22.51406 H ? A ? 99 H 1
   ATOM 5509 HA B TYR A 343 ? -30.46057 2.75279 -9.42616 0.191 20.93415 H ? A ? 99 HA 1
   ATOM 5510 HB2 B TYR A 343 ? -28.36025 2.32523 -8.66737 0.191 22.85482 H ? A ? 99 HB2 1
   ATOM 5511 HB3 B TYR A 343 ? -29.13240 2.85013 -7.38142 0.191 22.85482 H ? A ? 99 HB3 1
   ATOM 5512 HD1 B TYR A 343 ? -27.77051 -0.02374 -8.86496 0.191 19.80928 H ? A ? 99 HD1 1
   ATOM 5513 HD2 B TYR A 343 ? -29.38410 1.41878 -5.44527 0.191 20.11011 H ? A ? 99 HD2 1
   ATOM 5514 HE1 B TYR A 343 ? -27.38817 -2.08225 -7.86130 0.191 15.75715 H ? A ? 99 HE1 1
   ATOM 5515 HE2 B TYR A 343 ? -29.04831 -0.62304 -4.50365 0.191 21.09769 H ? A ? 99 HE2 1
   ATOM 5516 HH B TYR A 343 ? -28.04477 -2.51056 -4.55690 0.191 20.34072 H ? A ? 99 HH 1
   ATOM 5517 N C TYR A 343 ? -31.66773 1.98942 -7.81378 0.280 21.89679 N ? A ? 99 N 1
   ATOM 5518 CA C TYR A 343 ? -30.52878 2.03115 -8.73850 0.280 17.94569 C ? A ? 99 CA 1
   ATOM 5519 C C TYR A 343 ? -30.46819 0.96632 -9.83616 0.280 22.34929 C ? A ? 99 C 1
   ATOM 5520 O C TYR A 343 ? -29.48517 0.97621 -10.59135 0.280 21.02603 O ? A ? 99 O 1
   ATOM 5521 CB C TYR A 343 ? -29.18256 2.06280 -7.93061 0.280 18.81443 C ? A ? 99 CB 1
   ATOM 5522 CG C TYR A 343 ? -28.91987 0.74417 -7.17676 0.280 15.87276 C ? A ? 99 CG 1
   ATOM 5523 CD1 C TYR A 343 ? -28.48854 -0.41299 -7.82696 0.280 22.60456 C ? A ? 99 CD1 1
   ATOM 5524 CD2 C TYR A 343 ? -29.14927 0.64460 -5.76398 0.280 16.92296 C ? A ? 99 CD2 1
   ATOM 5525 CE1 C TYR A 343 ? -28.34024 -1.69201 -7.18234 0.280 18.41896 C ? A ? 99 CE1 1
   ATOM 5526 CE2 C TYR A 343 ? -28.99115 -0.63237 -5.07498 0.280 19.95233 C ? A ? 99 CE2 1
   ATOM 5527 CZ C TYR A 343 ? -28.58151 -1.74710 -5.77745 0.280 21.06511 C ? A ? 99 CZ 1
   ATOM 5528 OH C TYR A 343 ? -28.33991 -2.93034 -5.14288 0.280 17.44948 O ? A ? 99 OH 1
   ATOM 5529 H C TYR A 343 ? -31.67314 1.30274 -7.29605 0.280 26.27615 H ? A ? 99 H 1
   ATOM 5530 HA C TYR A 343 ? -30.61914 2.86026 -9.23380 0.280 21.53482 H ? A ? 99 HA 1
   ATOM 5531 HB2 C TYR A 343 ? -28.44704 2.21088 -8.54541 0.280 22.57732 H ? A ? 99 HB2 1
   ATOM 5532 HB3 C TYR A 343 ? -29.22023 2.78067 -7.27934 0.280 22.57732 H ? A ? 99 HB3 1
   ATOM 5533 HD1 C TYR A 343 ? -28.28430 -0.35438 -8.73236 0.280 27.12547 H ? A ? 99 HD1 1
   ATOM 5534 HD2 C TYR A 343 ? -29.40078 1.39994 -5.28325 0.280 20.30755 H ? A ? 99 HD2 1
   ATOM 5535 HE1 C TYR A 343 ? -28.09724 -2.45077 -7.66206 0.280 22.10275 H ? A ? 99 HE1 1
   ATOM 5536 HE2 C TYR A 343 ? -29.16626 -0.69460 -4.16373 0.280 23.94280 H ? A ? 99 HE2 1
   ATOM 5537 HH C TYR A 343 ? -27.92542 -3.45154 -5.65489 0.280 20.93937 H ? A ? 99 HH 1
   ATOM 5538 N D TYR A 343 ? -32.20568 1.78008 -7.53099 0.355 25.01866 N ? A ? 99 N 1
   ATOM 5539 CA D TYR A 343 ? -31.10099 1.94761 -8.47074 0.355 21.50963 C ? A ? 99 CA 1
   ATOM 5540 C D TYR A 343 ? -31.10106 0.88944 -9.50336 0.355 20.39601 C ? A ? 99 C 1
   ATOM 5541 O D TYR A 343 ? -30.16059 0.88412 -10.32004 0.355 19.58214 O ? A ? 99 O 1
   ATOM 5542 CB D TYR A 343 ? -29.75006 1.97483 -7.79418 0.355 17.17441 C ? A ? 99 CB 1
   ATOM 5543 CG D TYR A 343 ? -29.46378 0.61821 -7.10869 0.355 16.04636 C ? A ? 99 CG 1
   ATOM 5544 CD1 D TYR A 343 ? -29.77217 0.37179 -5.76049 0.355 17.18476 C ? A ? 99 CD1 1
   ATOM 5545 CD2 D TYR A 343 ? -28.68238 -0.32653 -7.68914 0.355 15.19571 C ? A ? 99 CD2 1
   ATOM 5546 CE1 D TYR A 343 ? -29.38612 -0.84364 -5.06470 0.355 21.38405 C ? A ? 99 CE1 1
   ATOM 5547 CE2 D TYR A 343 ? -28.36907 -1.60097 -7.13303 0.355 19.28230 C ? A ? 99 CE2 1
   ATOM 5548 CZ D TYR A 343 ? -28.70784 -1.78234 -5.76262 0.355 20.69120 C ? A ? 99 CZ 1
   ATOM 5549 OH D TYR A 343 ? -28.30763 -2.95897 -5.18796 0.355 19.24109 O ? A ? 99 OH 1
   ATOM 5550 H D TYR A 343 ? -32.19724 1.05150 -7.07415 0.355 30.02239 H ? A ? 99 H 1
   ATOM 5551 HA D TYR A 343 ? -31.19970 2.81829 -8.88676 0.355 25.81155 H ? A ? 99 HA 1
   ATOM 5552 HB2 D TYR A 343 ? -29.05927 2.14072 -8.45463 0.355 20.60930 H ? A ? 99 HB2 1
   ATOM 5553 HB3 D TYR A 343 ? -29.73850 2.67190 -7.11974 0.355 20.60930 H ? A ? 99 HB3 1
   ATOM 5554 HD1 D TYR A 343 ? -30.24686 1.01863 -5.29020 0.355 20.62171 H ? A ? 99 HD1 1
   ATOM 5555 HD2 D TYR A 343 ? -28.31986 -0.12539 -8.52162 0.355 18.23485 H ? A ? 99 HD2 1
   ATOM 5556 HE1 D TYR A 343 ? -29.59859 -0.97192 -4.16842 0.355 25.66086 H ? A ? 99 HE1 1
   ATOM 5557 HE2 D TYR A 343 ? -27.96772 -2.27309 -7.63509 0.355 23.13876 H ? A ? 99 HE2 1
   ATOM 5558 HH D TYR A 343 ? -27.92896 -2.80599 -4.45392 0.355 23.08931 H ? A ? 99 HH 1
   ATOM 5559 N A PHE A 344 ? -32.13830 -0.31861 -9.65529 0.174 24.82684 N ? A ? 100 N 1
   ATOM 5560 CA A PHE A 344 ? -32.02208 -1.37578 -10.67683 0.174 13.22873 C ? A ? 100 CA 1
   ATOM 5561 C A PHE A 344 ? -33.34926 -2.10982 -10.68477 0.174 31.28659 C ? A ? 100 C 1
   ATOM 5562 O A PHE A 344 ? -33.69426 -2.74588 -9.74804 0.174 16.15570 O ? A ? 100 O 1
   ATOM 5563 CB A PHE A 344 ? -30.70970 -2.18242 -10.34626 0.174 22.58663 C ? A ? 100 CB 1
   ATOM 5564 CG A PHE A 344 ? -30.04472 -2.83891 -11.58394 0.174 20.73396 C ? A ? 100 CG 1
   ATOM 5565 CD1 A PHE A 344 ? -30.44584 -4.09180 -11.90062 0.174 18.39276 C ? A ? 100 CD1 1
   ATOM 5566 CD2 A PHE A 344 ? -28.99543 -2.23331 -12.35480 0.174 15.49493 C ? A ? 100 CD2 1
   ATOM 5567 CE1 A PHE A 344 ? -29.96968 -4.72126 -13.00577 0.174 16.88430 C ? A ? 100 CE1 1
   ATOM 5568 CE2 A PHE A 344 ? -28.48494 -2.90915 -13.40890 0.174 23.65490 C ? A ? 100 CE2 1
   ATOM 5569 CZ A PHE A 344 ? -28.97242 -4.18143 -13.72283 0.174 17.16173 C ? A ? 100 CZ 1
   ATOM 5570 H A PHE A 344 ? -32.82429 -0.36920 -9.13909 0.174 29.79220 H ? A ? 100 H 1
   ATOM 5571 HA A PHE A 344 ? -31.89473 -1.10200 -11.59864 0.174 15.87448 H ? A ? 100 HA 1
   ATOM 5572 HB2 A PHE A 344 ? -30.06360 -1.57661 -9.95072 0.174 27.10396 H ? A ? 100 HB2 1
   ATOM 5573 HB3 A PHE A 344 ? -30.92877 -2.88936 -9.71925 0.174 27.10396 H ? A ? 100 HB3 1
   ATOM 5574 HD1 A PHE A 344 ? -31.05728 -4.52877 -11.35280 0.174 22.07131 H ? A ? 100 HD1 1
   ATOM 5575 HD2 A PHE A 344 ? -28.67222 -1.39004 -12.13271 0.174 18.59391 H ? A ? 100 HD2 1
   ATOM 5576 HE1 A PHE A 344 ? -30.33821 -5.53388 -13.26792 0.174 20.26116 H ? A ? 100 HE1 1
   ATOM 5577 HE2 A PHE A 344 ? -27.81080 -2.52839 -13.92412 0.174 28.38588 H ? A ? 100 HE2 1
   ATOM 5578 HZ A PHE A 344 ? -28.60346 -4.65602 -14.43243 0.174 20.59408 H ? A ? 100 HZ 1
   ATOM 5579 N B PHE A 344 ? -31.62665 0.03341 -9.75325 0.191 20.02443 N ? A ? 100 N 1
   ATOM 5580 CA B PHE A 344 ? -31.91280 -1.15047 -10.59283 0.191 21.50446 C ? A ? 100 CA 1
   ATOM 5581 C B PHE A 344 ? -33.36397 -1.66102 -10.35425 0.191 15.17483 C ? A ? 100 C 1
   ATOM 5582 O B PHE A 344 ? -33.96770 -1.51931 -9.26624 0.191 15.20819 O ? A ? 100 O 1
   ATOM 5583 CB B PHE A 344 ? -30.81390 -2.25172 -10.30040 0.191 22.06857 C ? A ? 100 CB 1
   ATOM 5584 CG B PHE A 344 ? -30.14706 -2.88349 -11.56267 0.191 21.09959 C ? A ? 100 CG 1
   ATOM 5585 CD1 B PHE A 344 ? -29.13130 -2.23992 -12.31934 0.191 18.61830 C ? A ? 100 CD1 1
   ATOM 5586 CD2 B PHE A 344 ? -30.48742 -4.15989 -11.87708 0.191 19.04846 C ? A ? 100 CD2 1
   ATOM 5587 CE1 B PHE A 344 ? -28.60091 -2.88893 -13.39900 0.191 23.94681 C ? A ? 100 CE1 1
   ATOM 5588 CE2 B PHE A 344 ? -30.00408 -4.76034 -13.00473 0.191 16.63119 C ? A ? 100 CE2 1
   ATOM 5589 CZ B PHE A 344 ? -29.03843 -4.18021 -13.72028 0.191 16.94771 C ? A ? 100 CZ 1
   ATOM 5590 H B PHE A 344 ? -32.26064 0.15701 -9.18546 0.191 24.02931 H ? A ? 100 H 1
   ATOM 5591 HA B PHE A 344 ? -31.89315 -0.92356 -11.53571 0.191 25.80536 H ? A ? 100 HA 1
   ATOM 5592 HB2 B PHE A 344 ? -30.10799 -1.84645 -9.77281 0.191 26.48229 H ? A ? 100 HB2 1
   ATOM 5593 HB3 B PHE A 344 ? -31.22892 -2.97256 -9.80135 0.191 26.48229 H ? A ? 100 HB3 1
   ATOM 5594 HD1 B PHE A 344 ? -28.83230 -1.39132 -12.08400 0.191 22.34196 H ? A ? 100 HD1 1
   ATOM 5595 HD2 B PHE A 344 ? -31.05863 -4.63272 -11.31578 0.191 22.85815 H ? A ? 100 HD2 1
   ATOM 5596 HE1 B PHE A 344 ? -27.95104 -2.47415 -13.91911 0.191 28.73617 H ? A ? 100 HE1 1
   ATOM 5597 HE2 B PHE A 344 ? -30.35056 -5.57967 -13.27593 0.191 19.95743 H ? A ? 100 HE2 1
   ATOM 5598 HZ B PHE A 344 ? -28.65455 -4.63498 -14.43493 0.191 20.33725 H ? A ? 100 HZ 1
   ATOM 5599 N C PHE A 344 ? -31.42440 0.03417 -9.85834 0.280 18.13856 N ? A ? 100 N 1
   ATOM 5600 CA C PHE A 344 ? -31.57804 -1.10327 -10.79343 0.280 19.17738 C ? A ? 100 CA 1
   ATOM 5601 C C PHE A 344 ? -32.96554 -1.67668 -10.69948 0.280 20.94385 C ? A ? 100 C 1
   ATOM 5602 O C PHE A 344 ? -33.56947 -1.65006 -9.62045 0.280 25.62632 O ? A ? 100 O 1
   ATOM 5603 CB C PHE A 344 ? -30.65984 -2.30868 -10.38577 0.280 22.53508 C ? A ? 100 CB 1
   ATOM 5604 CG C PHE A 344 ? -30.38475 -3.20743 -11.54488 0.280 17.82214 C ? A ? 100 CG 1
   ATOM 5605 CD1 C PHE A 344 ? -29.28202 -2.88927 -12.29785 0.280 18.27398 C ? A ? 100 CD1 1
   ATOM 5606 CD2 C PHE A 344 ? -31.15380 -4.32465 -11.81021 0.280 22.66849 C ? A ? 100 CD2 1
   ATOM 5607 CE1 C PHE A 344 ? -28.97717 -3.60141 -13.41700 0.280 29.14625 C ? A ? 100 CE1 1
   ATOM 5608 CE2 C PHE A 344 ? -30.83081 -5.06562 -12.93774 0.280 24.85682 C ? A ? 100 CE2 1
   ATOM 5609 CZ C PHE A 344 ? -29.68986 -4.70695 -13.72654 0.280 22.44006 C ? A ? 100 CZ 1
   ATOM 5610 H C PHE A 344 ? -32.06625 0.03113 -9.28596 0.280 21.76628 H ? A ? 100 H 1
   ATOM 5611 HA C PHE A 344 ? -31.38801 -0.75517 -11.67866 0.280 23.01285 H ? A ? 100 HA 1
   ATOM 5612 HB2 C PHE A 344 ? -29.81340 -1.96890 -10.05564 0.280 27.04210 H ? A ? 100 HB2 1
   ATOM 5613 HB3 C PHE A 344 ? -31.10097 -2.82779 -9.69525 0.280 27.04210 H ? A ? 100 HB3 1
   ATOM 5614 HD1 C PHE A 344 ? -28.73789 -2.18021 -12.04080 0.280 21.92877 H ? A ? 100 HD1 1
   ATOM 5615 HD2 C PHE A 344 ? -31.85896 -4.56971 -11.25560 0.280 27.20219 H ? A ? 100 HD2 1
   ATOM 5616 HE1 C PHE A 344 ? -28.27957 -3.32760 -13.96771 0.280 34.97550 H ? A ? 100 HE1 1
   ATOM 5617 HE2 C PHE A 344 ? -31.35448 -5.79454 -13.18135 0.280 29.82818 H ? A ? 100 HE2 1
   ATOM 5618 HZ C PHE A 344 ? -29.44006 -5.23432 -14.45068 0.280 26.92808 H ? A ? 100 HZ 1
   ATOM 5619 N D PHE A 344 ? -31.97055 -0.06925 -9.41094 0.355 20.51640 N ? A ? 100 N 1
   ATOM 5620 CA D PHE A 344 ? -31.88856 -1.14069 -10.38661 0.355 27.02474 C ? A ? 100 CA 1
   ATOM 5621 C D PHE A 344 ? -33.20326 -1.83664 -10.44731 0.355 18.15608 C ? A ? 100 C 1
   ATOM 5622 O D PHE A 344 ? -33.94317 -2.07464 -9.47577 0.355 21.37669 O ? A ? 100 O 1
   ATOM 5623 CB D PHE A 344 ? -30.76873 -2.18623 -10.14168 0.355 22.02399 C ? A ? 100 CB 1
   ATOM 5624 CG D PHE A 344 ? -30.48215 -3.02038 -11.36337 0.355 26.11654 C ? A ? 100 CG 1
   ATOM 5625 CD1 D PHE A 344 ? -29.53358 -2.55517 -12.22999 0.355 20.20514 C ? A ? 100 CD1 1
   ATOM 5626 CD2 D PHE A 344 ? -31.16186 -4.17724 -11.66158 0.355 21.95649 C ? A ? 100 CD2 1
   ATOM 5627 CE1 D PHE A 344 ? -29.31517 -3.21476 -13.45835 0.355 17.76471 C ? A ? 100 CE1 1
   ATOM 5628 CE2 D PHE A 344 ? -30.84724 -4.84805 -12.85528 0.355 24.01905 C ? A ? 100 CE2 1
   ATOM 5629 CZ D PHE A 344 ? -29.85006 -4.33449 -13.69041 0.355 23.02396 C ? A ? 100 CZ 1
   ATOM 5630 H D PHE A 344 ? -32.59505 -0.13101 -8.82290 0.355 24.61968 H ? A ? 100 H 1
   ATOM 5631 HA D PHE A 344 ? -31.68258 -0.71852 -11.23528 0.355 32.42968 H ? A ? 100 HA 1
   ATOM 5632 HB2 D PHE A 344 ? -29.95262 -1.72422 -9.89386 0.355 26.42879 H ? A ? 100 HB2 1
   ATOM 5633 HB3 D PHE A 344 ? -31.04259 -2.78229 -9.42710 0.355 26.42879 H ? A ? 100 HB3 1
   ATOM 5634 HD1 D PHE A 344 ? -29.03177 -1.80365 -12.01026 0.355 24.24617 H ? A ? 100 HD1 1
   ATOM 5635 HD2 D PHE A 344 ? -31.81420 -4.50793 -11.08712 0.355 26.34778 H ? A ? 100 HD2 1
   ATOM 5636 HE1 D PHE A 344 ? -28.77232 -2.82100 -14.10268 0.355 21.31765 H ? A ? 100 HE1 1
   ATOM 5637 HE2 D PHE A 344 ? -31.29843 -5.62722 -13.08814 0.355 28.82286 H ? A ? 100 HE2 1
   ATOM 5638 HZ D PHE A 344 ? -29.57593 -4.82680 -14.43026 0.355 27.62876 H ? A ? 100 HZ 1
   ATOM 5639 N A ASP A 345 ? -34.22080 -1.99866 -11.65754 0.174 16.40956 N ? A ? 101 N 1
   ATOM 5640 CA A ASP A 345 ? -35.41680 -2.81979 -11.55583 0.174 16.26077 C ? A ? 101 CA 1
   ATOM 5641 C A ASP A 345 ? -34.98878 -4.24139 -11.84141 0.174 25.69170 C ? A ? 101 C 1
   ATOM 5642 O A ASP A 345 ? -34.12574 -4.46802 -12.68426 0.174 24.58688 O ? A ? 101 O 1
   ATOM 5643 CB A ASP A 345 ? -36.34678 -2.34763 -12.68657 0.174 32.73967 C ? A ? 101 CB 1
   ATOM 5644 CG A ASP A 345 ? -36.65248 -0.92697 -12.53743 0.174 29.06604 C ? A ? 101 CG 1
   ATOM 5645 OD1 A ASP A 345 ? -36.85758 -0.47296 -11.37919 0.174 31.45437 O ? A ? 101 OD1 1
   ATOM 5646 OD2 A ASP A 345 ? -36.67077 -0.19159 -13.56355 0.174 37.72100 O ? A ? 101 OD2 1
   ATOM 5647 H A ASP A 345 ? -34.15442 -1.48939 -12.34736 0.174 19.69147 H ? A ? 101 H 1
   ATOM 5648 HA A ASP A 345 ? -35.86379 -2.76687 -10.69658 0.174 19.51292 H ? A ? 101 HA 1
   ATOM 5649 HB2 A ASP A 345 ? -35.91130 -2.48228 -13.54280 0.174 39.28761 H ? A ? 101 HB2 1
   ATOM 5650 HB3 A ASP A 345 ? -37.17717 -2.84795 -12.65438 0.174 39.28761 H ? A ? 101 HB3 1
   ATOM 5651 N B ASP A 345 ? -34.03119 -2.12767 -11.47780 0.191 26.30995 N ? A ? 101 N 1
   ATOM 5652 CA B ASP A 345 ? -35.31962 -2.85965 -11.45524 0.191 16.02471 C ? A ? 101 CA 1
   ATOM 5653 C B ASP A 345 ? -35.02244 -4.33076 -11.74778 0.191 25.81112 C ? A ? 101 C 1
   ATOM 5654 O B ASP A 345 ? -34.23009 -4.60886 -12.64389 0.191 26.15731 O ? A ? 101 O 1
   ATOM 5655 CB B ASP A 345 ? -36.22986 -2.36193 -12.60536 0.191 35.44881 C ? A ? 101 CB 1
   ATOM 5656 CG B ASP A 345 ? -36.59443 -0.95916 -12.43051 0.191 25.61422 C ? A ? 101 CG 1
   ATOM 5657 OD1 B ASP A 345 ? -36.86312 -0.50285 -11.28083 0.191 31.22280 O ? A ? 101 OD1 1
   ATOM 5658 OD2 B ASP A 345 ? -36.61679 -0.22362 -13.47222 0.191 37.72004 O ? A ? 101 OD2 1
   ATOM 5659 H B ASP A 345 ? -33.73293 -2.01949 -12.27713 0.191 31.57194 H ? A ? 101 H 1
   ATOM 5660 HA B ASP A 345 ? -35.75936 -2.74505 -10.59827 0.191 19.22965 H ? A ? 101 HA 1
   ATOM 5661 HB2 B ASP A 345 ? -35.75947 -2.45220 -13.44886 0.191 42.53857 H ? A ? 101 HB2 1
   ATOM 5662 HB3 B ASP A 345 ? -37.04392 -2.88915 -12.62140 0.191 42.53857 H ? A ? 101 HB3 1
   ATOM 5663 N C ASP A 345 ? -33.45487 -2.31307 -11.83520 0.280 18.94506 N ? A ? 101 N 1
   ATOM 5664 CA C ASP A 345 ? -34.72404 -3.01332 -11.85345 0.280 19.46413 C ? A ? 101 CA 1
   ATOM 5665 C C ASP A 345 ? -34.62316 -4.52576 -12.02738 0.280 30.89116 C ? A ? 101 C 1
   ATOM 5666 O C ASP A 345 ? -33.81860 -5.02548 -12.82466 0.280 26.85349 O ? A ? 101 O 1
   ATOM 5667 CB C ASP A 345 ? -35.61803 -2.49219 -13.06160 0.280 32.21069 C ? A ? 101 CB 1
   ATOM 5668 CG C ASP A 345 ? -35.79365 -1.00701 -13.02038 0.280 36.34618 C ? A ? 101 CG 1
   ATOM 5669 OD1 C ASP A 345 ? -36.09414 -0.45565 -11.92797 0.280 42.13339 O ? A ? 101 OD1 1
   ATOM 5670 OD2 C ASP A 345 ? -35.54325 -0.38524 -14.05641 0.280 40.32999 O ? A ? 101 OD2 1
   ATOM 5671 H C ASP A 345 ? -33.04122 -2.33148 -12.58897 0.280 22.73408 H ? A ? 101 H 1
   ATOM 5672 HA C ASP A 345 ? -35.12034 -2.85110 -10.98309 0.280 23.35695 H ? A ? 101 HA 1
   ATOM 5673 HB2 C ASP A 345 ? -35.18969 -2.72477 -13.90025 0.280 38.65283 H ? A ? 101 HB2 1
   ATOM 5674 HB3 C ASP A 345 ? -36.49495 -2.90378 -13.01162 0.280 38.65283 H ? A ? 101 HB3 1
   ATOM 5675 N D ASP A 345 ? -33.60298 -2.10311 -11.70894 0.355 30.04507 N ? A ? 101 N 1
   ATOM 5676 CA D ASP A 345 ? -34.87231 -2.74054 -11.90568 0.355 28.37952 C ? A ? 101 CA 1
   ATOM 5677 C D ASP A 345 ? -34.66250 -4.20414 -12.06706 0.355 26.59798 C ? A ? 101 C 1
   ATOM 5678 O D ASP A 345 ? -33.77401 -4.63547 -12.81271 0.355 29.68273 O ? A ? 101 O 1
   ATOM 5679 CB D ASP A 345 ? -35.56765 -2.26113 -13.20589 0.355 27.61599 C ? A ? 101 CB 1
   ATOM 5680 CG D ASP A 345 ? -35.66729 -0.80713 -13.25040 0.355 39.53823 C ? A ? 101 CG 1
   ATOM 5681 OD1 D ASP A 345 ? -36.05660 -0.22494 -12.20659 0.355 52.47739 O ? A ? 101 OD1 1
   ATOM 5682 OD2 D ASP A 345 ? -35.24422 -0.21531 -14.25523 0.355 44.19044 O ? A ? 101 OD2 1
   ATOM 5683 H D ASP A 345 ? -33.15758 -1.92229 -12.42205 0.355 36.05408 H ? A ? 101 H 1
   ATOM 5684 HA D ASP A 345 ? -35.42606 -2.53715 -11.13569 0.355 34.05543 H ? A ? 101 HA 1
   ATOM 5685 HB2 D ASP A 345 ? -35.05268 -2.55593 -13.97322 0.355 33.13919 H ? A ? 101 HB2 1
   ATOM 5686 HB3 D ASP A 345 ? -36.46373 -2.63036 -13.24604 0.355 33.13919 H ? A ? 101 HB3 1
   ATOM 5687 N A SER A 346 ? -35.58098 -5.21009 -11.15244 0.174 24.33064 N ? A ? 102 N 1
   ATOM 5688 CA A SER A 346 ? -35.12030 -6.59530 -11.25946 0.174 22.82924 C ? A ? 102 CA 1
   ATOM 5689 C A SER A 346 ? -36.32053 -7.50129 -11.01964 0.174 26.33817 C ? A ? 102 C 1
   ATOM 5690 O A SER A 346 ? -37.47729 -7.10033 -11.23529 0.174 32.57574 O ? A ? 102 O 1
   ATOM 5691 CB A SER A 346 ? -33.93599 -6.82068 -10.26692 0.174 23.19934 C ? A ? 102 CB 1
   ATOM 5692 OG A SER A 346 ? -33.36310 -8.11891 -10.38398 0.174 22.78109 O ? A ? 102 OG 1
   ATOM 5693 H A SER A 346 ? -36.24627 -5.09443 -10.61989 0.174 29.19677 H ? A ? 102 H 1
   ATOM 5694 HA A SER A 346 ? -34.80024 -6.76982 -12.15835 0.174 27.39509 H ? A ? 102 HA 1
   ATOM 5695 HB2 A SER A 346 ? -33.24841 -6.16204 -10.45218 0.174 27.83921 H ? A ? 102 HB2 1
   ATOM 5696 HB3 A SER A 346 ? -34.26650 -6.70964 -9.36174 0.174 27.83921 H ? A ? 102 HB3 1
   ATOM 5697 HG A SER A 346 ? -33.68338 -8.62820 -9.79777 0.174 27.33730 H ? A ? 102 HG 1
   ATOM 5698 N B SER A 346 ? -35.69416 -5.29819 -11.08811 0.191 20.10374 N ? A ? 102 N 1
   ATOM 5699 CA B SER A 346 ? -35.26760 -6.71398 -11.16814 0.191 22.17872 C ? A ? 102 CA 1
   ATOM 5700 C B SER A 346 ? -36.42205 -7.62594 -10.75123 0.191 28.05241 C ? A ? 102 C 1
   ATOM 5701 O B SER A 346 ? -37.57257 -7.15880 -10.64916 0.191 38.08315 O ? A ? 102 O 1
   ATOM 5702 CB B SER A 346 ? -34.02117 -6.91567 -10.25588 0.191 23.39439 C ? A ? 102 CB 1
   ATOM 5703 OG B SER A 346 ? -33.54469 -8.24871 -10.26654 0.191 24.71547 O ? A ? 102 OG 1
   ATOM 5704 H B SER A 346 ? -36.38692 -5.16207 -10.59704 0.191 24.12449 H ? A ? 102 H 1
   ATOM 5705 HA B SER A 346 ? -35.05560 -6.92687 -12.09044 0.191 26.61446 H ? A ? 102 HA 1
   ATOM 5706 HB2 B SER A 346 ? -33.31225 -6.33261 -10.56954 0.191 28.07327 H ? A ? 102 HB2 1
   ATOM 5707 HB3 B SER A 346 ? -34.26426 -6.68268 -9.34620 0.191 28.07327 H ? A ? 102 HB3 1
   ATOM 5708 HG B SER A 346 ? -33.92239 -8.69365 -9.66241 0.191 29.65857 H ? A ? 102 HG 1
   ATOM 5709 N C SER A 346 ? -35.40998 -5.27148 -11.24082 0.280 25.20638 N ? A ? 102 N 1
   ATOM 5710 CA C SER A 346 ? -35.26935 -6.72198 -11.22361 0.280 20.50708 C ? A ? 102 CA 1
   ATOM 5711 C C SER A 346 ? -36.57441 -7.43608 -10.98169 0.280 33.31658 C ? A ? 102 C 1
   ATOM 5712 O C SER A 346 ? -37.64645 -6.98915 -11.37549 0.280 27.88915 O ? A ? 102 O 1
   ATOM 5713 CB C SER A 346 ? -34.29505 -7.06246 -10.02546 0.280 18.17730 C ? A ? 102 CB 1
   ATOM 5714 OG C SER A 346 ? -33.97798 -8.35476 -10.13616 0.280 16.36866 O ? A ? 102 OG 1
   ATOM 5715 H C SER A 346 ? -36.01982 -4.96152 -10.71964 0.280 30.24765 H ? A ? 102 H 1
   ATOM 5716 HA C SER A 346 ? -34.93668 -7.02512 -12.08287 0.280 24.60850 H ? A ? 102 HA 1
   ATOM 5717 HB2 C SER A 346 ? -33.49400 -6.51873 -10.08540 0.280 21.81277 H ? A ? 102 HB2 1
   ATOM 5718 HB3 C SER A 346 ? -34.74205 -6.90254 -9.17958 0.280 21.81277 H ? A ? 102 HB3 1
   ATOM 5719 HG C SER A 346 ? -33.93824 -8.70708 -9.37465 0.280 19.64240 H ? A ? 102 HG 1
   ATOM 5720 N D SER A 346 ? -35.34029 -4.95401 -11.23572 0.355 29.51765 N ? A ? 102 N 1
   ATOM 5721 CA D SER A 346 ? -35.04338 -6.36005 -11.23847 0.355 25.40130 C ? A ? 102 CA 1
   ATOM 5722 C D SER A 346 ? -36.27993 -7.19020 -11.01617 0.355 21.32039 C ? A ? 102 C 1
   ATOM 5723 O D SER A 346 ? -37.38002 -6.76144 -11.41559 0.355 32.93447 O ? A ? 102 O 1
   ATOM 5724 CB D SER A 346 ? -34.07630 -6.64424 -10.05846 0.355 26.12325 C ? A ? 102 CB 1
   ATOM 5725 OG D SER A 346 ? -33.35436 -7.76323 -10.42856 0.355 18.81753 O ? A ? 102 OG 1
   ATOM 5726 H D SER A 346 ? -35.94651 -4.68601 -10.68775 0.355 35.42118 H ? A ? 102 H 1
   ATOM 5727 HA D SER A 346 ? -34.65692 -6.60193 -12.09465 0.355 30.48156 H ? A ? 102 HA 1
   ATOM 5728 HB2 D SER A 346 ? -33.48139 -5.89027 -9.92242 0.355 31.34790 H ? A ? 102 HB2 1
   ATOM 5729 HB3 D SER A 346 ? -34.57837 -6.82121 -9.24759 0.355 31.34790 H ? A ? 102 HB3 1
   ATOM 5730 HG D SER A 346 ? -33.50378 -8.39197 -9.89195 0.355 22.58104 H ? A ? 102 HG 1
   ATOM 5731 N A GLY A 347 ? -36.06072 -8.73653 -10.59946 0.174 26.79919 N ? A ? 103 N 1
   ATOM 5732 CA A GLY A 347 ? -37.16142 -9.62809 -10.32799 0.174 22.04606 C ? A ? 103 CA 1
   ATOM 5733 C A GLY A 347 ? -36.66204 -11.04252 -10.17349 0.174 22.11293 C ? A ? 103 C 1
   ATOM 5734 O A GLY A 347 ? -35.46051 -11.27625 -10.13643 0.174 25.16552 O ? A ? 103 O 1
   ATOM 5735 H A GLY A 347 ? -35.27653 -9.06502 -10.47007 0.174 32.15903 H ? A ? 103 H 1
   ATOM 5736 HA2 A GLY A 347 ? -37.60767 -9.36127 -9.50911 0.174 26.45527 H ? A ? 103 HA2 1
   ATOM 5737 HA3 A GLY A 347 ? -37.79830 -9.59787 -11.05899 0.174 26.45527 H ? A ? 103 HA3 1
   ATOM 5738 N B GLY A 347 ? -36.14080 -8.93624 -10.55767 0.191 17.79286 N ? A ? 103 N 1
   ATOM 5739 CA B GLY A 347 ? -37.21874 -9.87053 -10.27630 0.191 21.66540 C ? A ? 103 CA 1
   ATOM 5740 C B GLY A 347 ? -36.63725 -11.25049 -10.15656 0.191 22.97974 C ? A ? 103 C 1
   ATOM 5741 O B GLY A 347 ? -35.43887 -11.36018 -9.99229 0.191 26.08701 O ? A ? 103 O 1
   ATOM 5742 H B GLY A 347 ? -35.35485 -9.28422 -10.58602 0.191 21.35143 H ? A ? 103 H 1
   ATOM 5743 HA2 B GLY A 347 ? -37.65976 -9.63446 -9.44523 0.191 25.99848 H ? A ? 103 HA2 1
   ATOM 5744 HA3 B GLY A 347 ? -37.87063 -9.85773 -10.99447 0.191 25.99848 H ? A ? 103 HA3 1
   ATOM 5745 N C GLY A 347 ? -36.51614 -8.50103 -10.22871 0.280 14.64291 N ? A ? 103 N 1
   ATOM 5746 CA C GLY A 347 ? -37.47123 -9.59095 -10.17508 0.280 26.75978 C ? A ? 103 CA 1
   ATOM 5747 C C GLY A 347 ? -36.76130 -10.93242 -10.15099 0.280 16.40277 C ? A ? 103 C 1
   ATOM 5748 O C GLY A 347 ? -35.50343 -10.99905 -10.18702 0.280 25.95832 O ? A ? 103 O 1
   ATOM 5749 H C GLY A 347 ? -35.86911 -8.63904 -9.67926 0.280 17.57149 H ? A ? 103 H 1
   ATOM 5750 HA2 C GLY A 347 ? -38.01398 -9.51057 -9.37517 0.280 32.11174 H ? A ? 103 HA2 1
   ATOM 5751 HA3 C GLY A 347 ? -38.04906 -9.55749 -10.95347 0.280 32.11174 H ? A ? 103 HA3 1
   ATOM 5752 N D GLY A 347 ? -36.10781 -8.34949 -10.38958 0.355 34.12933 N ? A ? 103 N 1
   ATOM 5753 CA D GLY A 347 ? -37.10145 -9.40585 -10.29289 0.355 18.59127 C ? A ? 103 CA 1
   ATOM 5754 C D GLY A 347 ? -36.45506 -10.78208 -10.24199 0.355 30.09255 C ? A ? 103 C 1
   ATOM 5755 O D GLY A 347 ? -35.24953 -10.89275 -10.25019 0.355 23.97369 O ? A ? 103 O 1
   ATOM 5756 H D GLY A 347 ? -35.37724 -8.55989 -9.98758 0.355 40.95519 H ? A ? 103 H 1
   ATOM 5757 HA2 D GLY A 347 ? -37.62836 -9.28290 -9.48781 0.355 22.30952 H ? A ? 103 HA2 1
   ATOM 5758 HA3 D GLY A 347 ? -37.68931 -9.36981 -11.06362 0.355 22.30952 H ? A ? 103 HA3 1
   ATOM 5759 N A ILE A 348 ? -37.58766 -11.97443 -10.08477 0.174 22.32507 N ? A ? 104 N 1
   ATOM 5760 CA A ILE A 348 ? -37.18524 -13.32952 -9.81938 0.174 22.33995 C ? A ? 104 CA 1
   ATOM 5761 C A ILE A 348 ? -37.64295 -14.20886 -10.95063 0.174 24.53833 C ? A ? 104 C 1
   ATOM 5762 O A ILE A 348 ? -38.55056 -13.83424 -11.73353 0.174 14.29002 O ? A ? 104 O 1
   ATOM 5763 CB A ILE A 348 ? -37.70604 -13.83590 -8.47032 0.174 23.07781 C ? A ? 104 CB 1
   ATOM 5764 CG1 A ILE A 348 ? -39.20752 -13.62652 -8.39827 0.174 18.63704 C ? A ? 104 CG1 1
   ATOM 5765 CG2 A ILE A 348 ? -37.07518 -13.07404 -7.26762 0.174 23.26839 C ? A ? 104 CG2 1
   ATOM 5766 CD1 A ILE A 348 ? -39.89068 -14.28101 -7.25910 0.174 24.88614 C ? A ? 104 CD1 1
   ATOM 5767 H A ILE A 348 ? -38.43338 -11.84568 -10.17297 0.174 26.79009 H ? A ? 104 H 1
   ATOM 5768 HA A ILE A 348 ? -36.21651 -13.37264 -9.79498 0.174 26.80794 H ? A ? 104 HA 1
   ATOM 5769 HB A ILE A 348 ? -37.46635 -14.77412 -8.41388 0.174 27.69337 H ? A ? 104 HB 1
   ATOM 5770 HG12 A ILE A 348 ? -39.37947 -12.67440 -8.32897 0.174 22.36445 H ? A ? 104 HG12 1
   ATOM 5771 HG13 A ILE A 348 ? -39.60343 -13.97681 -9.21157 0.174 22.36445 H ? A ? 104 HG13 1
   ATOM 5772 HG21 A ILE A 348 ? -37.37213 -13.48674 -6.44154 0.174 27.92206 H ? A ? 104 HG21 1
   ATOM 5773 HG22 A ILE A 348 ? -36.10875 -13.12439 -7.33377 0.174 27.92206 H ? A ? 104 HG22 1
   ATOM 5774 HG23 A ILE A 348 ? -37.36084 -12.14749 -7.29582 0.174 27.92206 H ? A ? 104 HG23 1
   ATOM 5775 HD11 A ILE A 348 ? -40.84921 -14.24705 -7.40391 0.174 29.86337 H ? A ? 104 HD11 1
   ATOM 5776 HD12 A ILE A 348 ? -39.59715 -15.20382 -7.20275 0.174 29.86337 H ? A ? 104 HD12 1
   ATOM 5777 HD13 A ILE A 348 ? -39.66275 -13.81092 -6.44182 0.174 29.86337 H ? A ? 104 HD13 1
   ATOM 5778 N B ILE A 348 ? -37.44125 -12.29970 -10.24748 0.191 21.65245 N ? A ? 104 N 1
   ATOM 5779 CA B ILE A 348 ? -36.96945 -13.63665 -9.95994 0.191 18.96152 C ? A ? 104 CA 1
   ATOM 5780 C B ILE A 348 ? -37.28662 -14.64550 -11.07231 0.191 13.34414 C ? A ? 104 C 1
   ATOM 5781 O B ILE A 348 ? -38.19213 -14.44244 -11.89908 0.191 14.49652 O ? A ? 104 O 1
   ATOM 5782 CB B ILE A 348 ? -37.52586 -14.04831 -8.57872 0.191 24.12424 C ? A ? 104 CB 1
   ATOM 5783 CG1 B ILE A 348 ? -39.02439 -13.72228 -8.47989 0.191 20.89549 C ? A ? 104 CG1 1
   ATOM 5784 CG2 B ILE A 348 ? -36.84595 -13.23568 -7.41185 0.191 26.24606 C ? A ? 104 CG2 1
   ATOM 5785 CD1 B ILE A 348 ? -39.70114 -14.22973 -7.24286 0.191 25.53190 C ? A ? 104 CD1 1
   ATOM 5786 H B ILE A 348 ? -38.26936 -12.25791 -10.47574 0.191 25.98294 H ? A ? 104 H 1
   ATOM 5787 HA B ILE A 348 ? -35.99972 -13.65944 -9.96257 0.191 22.75383 H ? A ? 104 HA 1
   ATOM 5788 HB B ILE A 348 ? -37.35002 -14.99867 -8.49621 0.191 28.94909 H ? A ? 104 HB 1
   ATOM 5789 HG12 B ILE A 348 ? -39.13080 -12.75825 -8.49517 0.191 25.07458 H ? A ? 104 HG12 1
   ATOM 5790 HG13 B ILE A 348 ? -39.47588 -14.11801 -9.24176 0.191 25.07458 H ? A ? 104 HG13 1
   ATOM 5791 HG21 B ILE A 348 ? -37.07821 -13.64604 -6.56417 0.191 31.49527 H ? A ? 104 HG21 1
   ATOM 5792 HG22 B ILE A 348 ? -35.88388 -13.25186 -7.53459 0.191 31.49527 H ? A ? 104 HG22 1
   ATOM 5793 HG23 B ILE A 348 ? -37.16707 -12.32068 -7.43539 0.191 31.49527 H ? A ? 104 HG23 1
   ATOM 5794 HD11 B ILE A 348 ? -40.66147 -14.21186 -7.37834 0.191 30.63828 H ? A ? 104 HD11 1
   ATOM 5795 HD12 B ILE A 348 ? -39.40794 -15.13856 -7.07271 0.191 30.63828 H ? A ? 104 HD12 1
   ATOM 5796 HD13 B ILE A 348 ? -39.46186 -13.65957 -6.49549 0.191 30.63828 H ? A ? 104 HD13 1
   ATOM 5797 N C ILE A 348 ? -37.50882 -12.02047 -10.07988 0.280 22.04257 N ? A ? 104 N 1
   ATOM 5798 CA C ILE A 348 ? -36.91889 -13.31867 -9.94265 0.280 20.91776 C ? A ? 104 CA 1
   ATOM 5799 C C ILE A 348 ? -37.25883 -14.08017 -11.18230 0.280 25.44983 C ? A ? 104 C 1
   ATOM 5800 O C ILE A 348 ? -38.04954 -13.61382 -12.04755 0.280 23.32249 O ? A ? 104 O 1
   ATOM 5801 CB C ILE A 348 ? -37.41709 -14.04722 -8.67239 0.280 24.36354 C ? A ? 104 CB 1
   ATOM 5802 CG1 C ILE A 348 ? -38.93597 -14.40642 -8.79059 0.280 20.98063 C ? A ? 104 CG1 1
   ATOM 5803 CG2 C ILE A 348 ? -37.05674 -13.20561 -7.31633 0.280 24.34746 C ? A ? 104 CG2 1
   ATOM 5804 CD1 C ILE A 348 ? -39.44568 -15.11297 -7.43970 0.280 20.59345 C ? A ? 104 CD1 1
   ATOM 5805 H C ILE A 348 ? -38.36828 -12.02207 -10.11012 0.280 26.45108 H ? A ? 104 H 1
   ATOM 5806 HA C ILE A 348 ? -35.95369 -13.25091 -9.87405 0.280 25.10131 H ? A ? 104 HA 1
   ATOM 5807 HB C ILE A 348 ? -36.93976 -14.88854 -8.60004 0.280 29.23625 H ? A ? 104 HB 1
   ATOM 5808 HG12 C ILE A 348 ? -39.45183 -13.59726 -8.93219 0.280 25.17676 H ? A ? 104 HG12 1
   ATOM 5809 HG13 C ILE A 348 ? -39.06908 -15.01858 -9.53116 0.280 25.17676 H ? A ? 104 HG13 1
   ATOM 5810 HG21 C ILE A 348 ? -37.31458 -13.72941 -6.54169 0.280 29.21695 H ? A ? 104 HG21 1
   ATOM 5811 HG22 C ILE A 348 ? -36.10246 -13.03287 -7.29608 0.280 29.21695 H ? A ? 104 HG22 1
   ATOM 5812 HG23 C ILE A 348 ? -37.54453 -12.36724 -7.32599 0.280 29.21695 H ? A ? 104 HG23 1
   ATOM 5813 HD11 C ILE A 348 ? -40.34626 -15.44582 -7.57781 0.280 24.71213 H ? A ? 104 HD11 1
   ATOM 5814 HD12 C ILE A 348 ? -38.85078 -15.84812 -7.22396 0.280 24.71213 H ? A ? 104 HD12 1
   ATOM 5815 HD13 C ILE A 348 ? -39.44042 -14.46139 -6.72115 0.280 24.71213 H ? A ? 104 HD13 1
   ATOM 5816 N D ILE A 348 ? -37.29967 -11.85069 -10.25491 0.355 24.39692 N ? A ? 104 N 1
   ATOM 5817 CA D ILE A 348 ? -36.87194 -13.21926 -10.00319 0.355 20.57198 C ? A ? 104 CA 1
   ATOM 5818 C D ILE A 348 ? -37.13698 -14.19803 -11.15477 0.355 20.28639 C ? A ? 104 C 1
   ATOM 5819 O D ILE A 348 ? -38.14133 -14.05456 -11.87001 0.355 34.21942 O ? A ? 104 O 1
   ATOM 5820 CB D ILE A 348 ? -37.49752 -13.67972 -8.63034 0.355 18.15551 C ? A ? 104 CB 1
   ATOM 5821 CG1 D ILE A 348 ? -38.99634 -14.11319 -8.77107 0.355 27.93038 C ? A ? 104 CG1 1
   ATOM 5822 CG2 D ILE A 348 ? -37.23544 -12.58788 -7.45208 0.355 21.54086 C ? A ? 104 CG2 1
   ATOM 5823 CD1 D ILE A 348 ? -39.63554 -14.75077 -7.43943 0.355 23.66864 C ? A ? 104 CD1 1
   ATOM 5824 H D ILE A 348 ? -38.14260 -11.78668 -10.41293 0.355 29.27631 H ? A ? 104 H 1
   ATOM 5825 HA D ILE A 348 ? -35.90264 -13.24451 -9.97638 0.355 24.68638 H ? A ? 104 HA 1
   ATOM 5826 HB D ILE A 348 ? -37.02889 -14.48380 -8.35697 0.355 21.78662 H ? A ? 104 HB 1
   ATOM 5827 HG12 D ILE A 348 ? -39.52304 -13.33257 -9.00373 0.355 33.51645 H ? A ? 104 HG12 1
   ATOM 5828 HG13 D ILE A 348 ? -39.06073 -14.77841 -9.47408 0.355 33.51645 H ? A ? 104 HG13 1
   ATOM 5829 HG21 D ILE A 348 ? -37.49277 -12.97440 -6.60044 0.355 25.84903 H ? A ? 104 HG21 1
   ATOM 5830 HG22 D ILE A 348 ? -36.29342 -12.35694 -7.43938 0.355 25.84903 H ? A ? 104 HG22 1
   ATOM 5831 HG23 D ILE A 348 ? -37.76758 -11.79676 -7.63057 0.355 25.84903 H ? A ? 104 HG23 1
   ATOM 5832 HD11 D ILE A 348 ? -40.53938 -15.04511 -7.63267 0.355 28.40237 H ? A ? 104 HD11 1
   ATOM 5833 HD12 D ILE A 348 ? -39.09452 -15.50571 -7.15965 0.355 28.40237 H ? A ? 104 HD12 1
   ATOM 5834 HD13 D ILE A 348 ? -39.64913 -14.07696 -6.74179 0.355 28.40237 H ? A ? 104 HD13 1
   ATOM 5835 N A GLN A 349 ? -36.98179 -15.37566 -11.03441 0.174 13.80508 N ? A ? 105 N 1
   ATOM 5836 CA A GLN A 349 ? -37.15902 -16.35090 -12.10757 0.174 21.30211 C ? A ? 105 CA 1
   ATOM 5837 C A GLN A 349 ? -36.54070 -17.70265 -11.75463 0.174 20.63308 C ? A ? 105 C 1
   ATOM 5838 O A GLN A 349 ? -35.57254 -17.75091 -10.97119 0.174 19.53706 O ? A ? 105 O 1
   ATOM 5839 CB A GLN A 349 ? -36.51951 -15.81765 -13.39878 0.174 23.35160 C ? A ? 105 CB 1
   ATOM 5840 CG A GLN A 349 ? -36.86410 -16.66218 -14.58395 0.174 16.51139 C ? A ? 105 CG 1
   ATOM 5841 CD A GLN A 349 ? -36.43794 -16.04327 -15.87447 0.174 24.11705 C ? A ? 105 CD 1
   ATOM 5842 OE1 A GLN A 349 ? -35.73833 -15.04480 -15.90178 0.174 18.48306 O ? A ? 105 OE1 1
   ATOM 5843 NE2 A GLN A 349 ? -37.01685 -16.61310 -17.02835 0.174 19.20568 N ? A ? 105 NE2 1
   ATOM 5844 H A GLN A 349 ? -36.40124 -15.63079 -10.45349 0.174 16.56609 H ? A ? 105 H 1
   ATOM 5845 HA A GLN A 349 ? -38.10886 -16.50983 -12.22357 0.174 25.56253 H ? A ? 105 HA 1
   ATOM 5846 HB2 A GLN A 349 ? -36.83926 -14.91696 -13.56439 0.174 28.02192 H ? A ? 105 HB2 1
   ATOM 5847 HB3 A GLN A 349 ? -35.55470 -15.81401 -13.29864 0.174 28.02192 H ? A ? 105 HB3 1
   ATOM 5848 HG2 A GLN A 349 ? -36.41957 -17.52033 -14.50109 0.174 19.81367 H ? A ? 105 HG2 1
   ATOM 5849 HG3 A GLN A 349 ? -37.82542 -16.78806 -14.61415 0.174 19.81367 H ? A ? 105 HG3 1
   ATOM 5850 HE21 A GLN A 349 ? -37.57003 -17.26732 -16.95360 0.174 23.04681 H ? A ? 105 HE21 1
   ATOM 5851 HE22 A GLN A 349 ? -36.81649 -16.30616 -17.80632 0.174 23.04681 H ? A ? 105 HE22 1
   ATOM 5852 N B GLN A 349 ? -36.61664 -15.79012 -11.04451 0.191 25.56667 N ? A ? 105 N 1
   ATOM 5853 CA B GLN A 349 ? -36.84990 -16.71489 -12.14756 0.191 23.92461 C ? A ? 105 CA 1
   ATOM 5854 C B GLN A 349 ? -36.21154 -18.09464 -11.92454 0.191 22.05612 C ? A ? 105 C 1
   ATOM 5855 O B GLN A 349 ? -35.12037 -18.20128 -11.30114 0.191 17.11175 O ? A ? 105 O 1
   ATOM 5856 CB B GLN A 349 ? -36.30946 -16.09388 -13.44811 0.191 23.14942 C ? A ? 105 CB 1
   ATOM 5857 CG B GLN A 349 ? -36.63406 -16.92911 -14.68166 0.191 19.66390 C ? A ? 105 CG 1
   ATOM 5858 CD B GLN A 349 ? -36.35146 -16.21112 -15.92011 0.191 26.57516 C ? A ? 105 CD 1
   ATOM 5859 OE1 B GLN A 349 ? -35.54809 -15.28059 -15.96837 0.191 26.75640 O ? A ? 105 OE1 1
   ATOM 5860 NE2 B GLN A 349 ? -37.14768 -16.62064 -17.01398 0.191 18.14842 N ? A ? 105 NE2 1
   ATOM 5861 H B GLN A 349 ? -36.05872 -16.03848 -10.43899 0.191 30.68000 H ? A ? 105 H 1
   ATOM 5862 HA B GLN A 349 ? -37.80342 -16.88509 -12.19997 0.191 28.70953 H ? A ? 105 HA 1
   ATOM 5863 HB2 B GLN A 349 ? -36.70555 -15.21645 -13.56703 0.191 27.77931 H ? A ? 105 HB2 1
   ATOM 5864 HB3 B GLN A 349 ? -35.34472 -16.01637 -13.38350 0.191 27.77931 H ? A ? 105 HB3 1
   ATOM 5865 HG2 B GLN A 349 ? -36.09657 -17.73650 -14.67032 0.191 23.59668 H ? A ? 105 HG2 1
   ATOM 5866 HG3 B GLN A 349 ? -37.57664 -17.15790 -14.67262 0.191 23.59668 H ? A ? 105 HG3 1
   ATOM 5867 HE21 B GLN A 349 ? -37.73356 -17.24167 -16.91071 0.191 21.77811 H ? A ? 105 HE21 1
   ATOM 5868 HE22 B GLN A 349 ? -37.04621 -16.24875 -17.78275 0.191 21.77811 H ? A ? 105 HE22 1
   ATOM 5869 N C GLN A 349 ? -36.65674 -15.24261 -11.26378 0.280 20.74031 N ? A ? 105 N 1
   ATOM 5870 CA C GLN A 349 ? -36.91203 -16.12311 -12.40629 0.280 19.30218 C ? A ? 105 CA 1
   ATOM 5871 C C GLN A 349 ? -36.53817 -17.50917 -11.90941 0.280 21.17954 C ? A ? 105 C 1
   ATOM 5872 O C GLN A 349 ? -35.57761 -17.63900 -11.06807 0.280 20.62519 O ? A ? 105 O 1
   ATOM 5873 CB C GLN A 349 ? -36.06442 -15.77165 -13.66063 0.280 21.36809 C ? A ? 105 CB 1
   ATOM 5874 CG C GLN A 349 ? -36.22504 -16.66676 -15.02472 0.280 21.65504 C ? A ? 105 CG 1
   ATOM 5875 CD C GLN A 349 ? -35.79912 -15.75775 -16.25522 0.280 26.64183 C ? A ? 105 CD 1
   ATOM 5876 OE1 C GLN A 349 ? -35.12938 -14.70230 -16.13709 0.280 19.29222 O ? A ? 105 OE1 1
   ATOM 5877 NE2 C GLN A 349 ? -36.26683 -16.12208 -17.53222 0.280 18.90412 N ? A ? 105 NE2 1
   ATOM 5878 H C GLN A 349 ? -36.10124 -15.55135 -10.68438 0.280 24.88838 H ? A ? 105 H 1
   ATOM 5879 HA C GLN A 349 ? -37.83946 -16.06478 -12.68444 0.280 23.16262 H ? A ? 105 HA 1
   ATOM 5880 HB2 C GLN A 349 ? -36.28064 -14.85919 -13.90875 0.280 25.64171 H ? A ? 105 HB2 1
   ATOM 5881 HB3 C GLN A 349 ? -35.13082 -15.83354 -13.40478 0.280 25.64171 H ? A ? 105 HB3 1
   ATOM 5882 HG2 C GLN A 349 ? -35.64643 -17.44428 -14.98511 0.280 25.98604 H ? A ? 105 HG2 1
   ATOM 5883 HG3 C GLN A 349 ? -37.14758 -16.94507 -15.13594 0.280 25.98604 H ? A ? 105 HG3 1
   ATOM 5884 HE21 C GLN A 349 ? -36.76555 -16.81647 -17.62553 0.280 22.68495 H ? A ? 105 HE21 1
   ATOM 5885 HE22 C GLN A 349 ? -36.05380 -15.65025 -18.21894 0.280 22.68495 H ? A ? 105 HE22 1
   ATOM 5886 N D GLN A 349 ? -36.29763 -15.21358 -11.30136 0.355 21.21079 N ? A ? 105 N 1
   ATOM 5887 CA D GLN A 349 ? -36.56834 -16.23573 -12.34603 0.355 27.63570 C ? A ? 105 CA 1
   ATOM 5888 C D GLN A 349 ? -35.99220 -17.63077 -12.04010 0.355 29.86697 C ? A ? 105 C 1
   ATOM 5889 O D GLN A 349 ? -34.99710 -17.77284 -11.32093 0.355 23.49340 O ? A ? 105 O 1
   ATOM 5890 CB D GLN A 349 ? -35.99282 -15.77616 -13.71496 0.355 20.64493 C ? A ? 105 CB 1
   ATOM 5891 CG D GLN A 349 ? -36.54228 -16.49836 -14.89227 0.355 26.29862 C ? A ? 105 CG 1
   ATOM 5892 CD D GLN A 349 ? -36.01724 -15.88848 -16.13104 0.355 21.42696 C ? A ? 105 CD 1
   ATOM 5893 OE1 D GLN A 349 ? -34.88409 -15.58956 -16.29490 0.355 19.63251 O ? A ? 105 OE1 1
   ATOM 5894 NE2 D GLN A 349 ? -36.96073 -15.75830 -17.18407 0.355 24.92670 N ? A ? 105 NE2 1
   ATOM 5895 H D GLN A 349 ? -35.58729 -15.34182 -10.83383 0.355 25.45295 H ? A ? 105 H 1
   ATOM 5896 HA D GLN A 349 ? -37.53183 -16.34683 -12.36157 0.355 33.16284 H ? A ? 105 HA 1
   ATOM 5897 HB2 D GLN A 349 ? -36.19039 -14.83371 -13.83177 0.355 24.77391 H ? A ? 105 HB2 1
   ATOM 5898 HB3 D GLN A 349 ? -35.03291 -15.91556 -13.70833 0.355 24.77391 H ? A ? 105 HB3 1
   ATOM 5899 HG2 D GLN A 349 ? -36.27268 -17.42966 -14.86205 0.355 31.55835 H ? A ? 105 HG2 1
   ATOM 5900 HG3 D GLN A 349 ? -37.51008 -16.43309 -14.89588 0.355 31.55835 H ? A ? 105 HG3 1
   ATOM 5901 HE21 D GLN A 349 ? -37.77013 -16.02639 -17.07180 0.355 29.91204 H ? A ? 105 HE21 1
   ATOM 5902 HE22 D GLN A 349 ? -36.72280 -15.41136 -17.93415 0.355 29.91204 H ? A ? 105 HE22 1
   ATOM 5903 N A ILE A 350 ? -37.10396 -18.82055 -12.35922 0.174 21.35703 N ? A ? 106 N 1
   ATOM 5904 CA A ILE A 350 ? -36.56660 -20.17708 -12.23109 0.174 21.34239 C ? A ? 106 CA 1
   ATOM 5905 C A ILE A 350 ? -35.36404 -20.35042 -13.15276 0.174 19.95347 C ? A ? 106 C 1
   ATOM 5906 O A ILE A 350 ? -35.32867 -19.75992 -14.25337 0.174 25.39999 O ? A ? 106 O 1
   ATOM 5907 CB A ILE A 350 ? -37.68117 -21.18448 -12.63946 0.174 22.48886 C ? A ? 106 CB 1
   ATOM 5908 CG1 A ILE A 350 ? -38.83123 -21.18444 -11.63165 0.174 23.04889 C ? A ? 106 CG1 1
   ATOM 5909 CG2 A ILE A 350 ? -37.12824 -22.59258 -12.93812 0.174 23.04206 C ? A ? 106 CG2 1
   ATOM 5910 CD1 A ILE A 350 ? -38.49055 -21.85558 -10.30552 0.174 21.24852 C ? A ? 106 CD1 1
   ATOM 5911 H A ILE A 350 ? -37.80884 -18.78880 -12.85090 0.174 25.62843 H ? A ? 106 H 1
   ATOM 5912 HA A ILE A 350 ? -36.27881 -20.32559 -11.31675 0.174 25.61087 H ? A ? 106 HA 1
   ATOM 5913 HB A ILE A 350 ? -38.05248 -20.87369 -13.47996 0.174 26.98663 H ? A ? 106 HB 1
   ATOM 5914 HG12 A ILE A 350 ? -39.07960 -20.26600 -11.44274 0.174 27.65867 H ? A ? 106 HG12 1
   ATOM 5915 HG13 A ILE A 350 ? -39.58386 -21.65887 -12.01811 0.174 27.65867 H ? A ? 106 HG13 1
   ATOM 5916 HG21 A ILE A 350 ? -37.86352 -23.22517 -12.94739 0.174 27.65048 H ? A ? 106 HG21 1
   ATOM 5917 HG22 A ILE A 350 ? -36.68951 -22.58265 -13.80318 0.174 27.65048 H ? A ? 106 HG22 1
   ATOM 5918 HG23 A ILE A 350 ? -36.49195 -22.83508 -12.24730 0.174 27.65048 H ? A ? 106 HG23 1
   ATOM 5919 HD11 A ILE A 350 ? -39.22362 -21.71927 -9.68509 0.174 25.49822 H ? A ? 106 HD11 1
   ATOM 5920 HD12 A ILE A 350 ? -38.35733 -22.80440 -10.45681 0.174 25.49822 H ? A ? 106 HD12 1
   ATOM 5921 HD13 A ILE A 350 ? -37.67903 -21.46005 -9.95070 0.174 25.49822 H ? A ? 106 HD13 1
   ATOM 5922 N B ILE A 350 ? -36.90460 -19.16578 -12.39005 0.191 13.36006 N ? A ? 106 N 1
   ATOM 5923 CA B ILE A 350 ? -36.34694 -20.51049 -12.29781 0.191 15.26176 C ? A ? 106 CA 1
   ATOM 5924 C B ILE A 350 ? -35.18130 -20.58289 -13.25537 0.191 20.65314 C ? A ? 106 C 1
   ATOM 5925 O B ILE A 350 ? -35.20829 -19.97875 -14.35770 0.191 24.11369 O ? A ? 106 O 1
   ATOM 5926 CB B ILE A 350 ? -37.49102 -21.49293 -12.69565 0.191 15.65703 C ? A ? 106 CB 1
   ATOM 5927 CG1 B ILE A 350 ? -38.67981 -21.33665 -11.73444 0.191 23.91327 C ? A ? 106 CG1 1
   ATOM 5928 CG2 B ILE A 350 ? -36.98010 -22.91218 -13.05179 0.191 17.85425 C ? A ? 106 CG2 1
   ATOM 5929 CD1 B ILE A 350 ? -38.45938 -21.86410 -10.32943 0.191 21.25550 C ? A ? 106 CD1 1
   ATOM 5930 H B ILE A 350 ? -37.68286 -19.12641 -12.75385 0.191 16.03207 H ? A ? 106 H 1
   ATOM 5931 HA B ILE A 350 ? -36.02178 -20.73330 -11.41151 0.191 18.31412 H ? A ? 106 HA 1
   ATOM 5932 HB B ILE A 350 ? -37.87140 -21.24654 -13.55326 0.191 18.78843 H ? A ? 106 HB 1
   ATOM 5933 HG12 B ILE A 350 ? -38.88830 -20.39237 -11.65847 0.191 28.69592 H ? A ? 106 HG12 1
   ATOM 5934 HG13 B ILE A 350 ? -39.43742 -21.81481 -12.10632 0.191 28.69592 H ? A ? 106 HG13 1
   ATOM 5935 HG21 B ILE A 350 ? -37.74010 -23.50832 -13.14075 0.191 21.42510 H ? A ? 106 HG21 1
   ATOM 5936 HG22 B ILE A 350 ? -36.49203 -22.87124 -13.88906 0.191 21.42510 H ? A ? 106 HG22 1
   ATOM 5937 HG23 B ILE A 350 ? -36.39585 -23.22452 -12.34327 0.191 21.42510 H ? A ? 106 HG23 1
   ATOM 5938 HD11 B ILE A 350 ? -39.24775 -21.67922 -9.79540 0.191 25.50660 H ? A ? 106 HD11 1
   ATOM 5939 HD12 B ILE A 350 ? -38.30548 -22.82088 -10.37182 0.191 25.50660 H ? A ? 106 HD12 1
   ATOM 5940 HD13 B ILE A 350 ? -37.68723 -21.42165 -9.94353 0.191 25.50660 H ? A ? 106 HD13 1
   ATOM 5941 N C ILE A 350 ? -37.33449 -18.50770 -12.32676 0.280 22.11491 N ? A ? 106 N 1
   ATOM 5942 CA C ILE A 350 ? -36.83565 -19.84138 -12.26061 0.280 16.12701 C ? A ? 106 CA 1
   ATOM 5943 C C ILE A 350 ? -35.59454 -19.94713 -13.15809 0.280 18.13136 C ? A ? 106 C 1
   ATOM 5944 O C ILE A 350 ? -35.55745 -19.40721 -14.26313 0.280 23.69994 O ? A ? 106 O 1
   ATOM 5945 CB C ILE A 350 ? -37.78842 -20.94230 -12.74414 0.280 21.84616 C ? A ? 106 CB 1
   ATOM 5946 CG1 C ILE A 350 ? -38.59394 -21.57554 -11.65682 0.280 22.42111 C ? A ? 106 CG1 1
   ATOM 5947 CG2 C ILE A 350 ? -36.94442 -22.13284 -13.39524 0.280 28.07050 C ? A ? 106 CG2 1
   ATOM 5948 CD1 C ILE A 350 ? -37.89427 -22.47691 -10.59048 0.280 22.53575 C ? A ? 106 CD1 1
   ATOM 5949 H C ILE A 350 ? -38.13200 -18.41942 -12.63626 0.280 26.53789 H ? A ? 106 H 1
   ATOM 5950 HA C ILE A 350 ? -36.66564 -19.98751 -11.31687 0.280 19.35242 H ? A ? 106 HA 1
   ATOM 5951 HB C ILE A 350 ? -38.38550 -20.49742 -13.36582 0.280 26.21539 H ? A ? 106 HB 1
   ATOM 5952 HG12 C ILE A 350 ? -39.02376 -20.85954 -11.16337 0.280 26.90533 H ? A ? 106 HG12 1
   ATOM 5953 HG13 C ILE A 350 ? -39.26349 -22.13334 -12.08281 0.280 26.90533 H ? A ? 106 HG13 1
   ATOM 5954 HG21 C ILE A 350 ? -37.52730 -22.89644 -13.52962 0.280 33.68460 H ? A ? 106 HG21 1
   ATOM 5955 HG22 C ILE A 350 ? -36.58554 -21.83681 -14.24640 0.280 33.68460 H ? A ? 106 HG22 1
   ATOM 5956 HG23 C ILE A 350 ? -36.22006 -22.37109 -12.79571 0.280 33.68460 H ? A ? 106 HG23 1
   ATOM 5957 HD11 C ILE A 350 ? -38.48284 -22.57644 -9.82590 0.280 27.04290 H ? A ? 106 HD11 1
   ATOM 5958 HD12 C ILE A 350 ? -37.71107 -23.34521 -10.98213 0.280 27.04290 H ? A ? 106 HD12 1
   ATOM 5959 HD13 C ILE A 350 ? -37.06446 -22.05588 -10.31654 0.280 27.04290 H ? A ? 106 HD13 1
   ATOM 5960 N D ILE A 350 ? -36.59865 -18.66115 -12.60144 0.355 21.68893 N ? A ? 106 N 1
   ATOM 5961 CA D ILE A 350 ? -36.13018 -20.02534 -12.48973 0.355 19.70299 C ? A ? 106 CA 1
   ATOM 5962 C D ILE A 350 ? -34.96042 -20.27981 -13.46161 0.355 25.28501 C ? A ? 106 C 1
   ATOM 5963 O D ILE A 350 ? -34.91762 -19.84935 -14.63523 0.355 20.93008 O ? A ? 106 O 1
   ATOM 5964 CB D ILE A 350 ? -37.35361 -20.95263 -12.80471 0.355 29.62463 C ? A ? 106 CB 1
   ATOM 5965 CG1 D ILE A 350 ? -38.52565 -20.76553 -11.81923 0.355 19.50672 C ? A ? 106 CG1 1
   ATOM 5966 CG2 D ILE A 350 ? -36.86800 -22.32638 -13.05593 0.355 24.73611 C ? A ? 106 CG2 1
   ATOM 5967 CD1 D ILE A 350 ? -38.33630 -21.56891 -10.40560 0.355 24.76361 C ? A ? 106 CD1 1
   ATOM 5968 H D ILE A 350 ? -37.31474 -18.59200 -13.07264 0.355 26.02672 H ? A ? 106 H 1
   ATOM 5969 HA D ILE A 350 ? -35.78348 -20.19810 -11.60044 0.355 23.64359 H ? A ? 106 HA 1
   ATOM 5970 HB D ILE A 350 ? -37.78332 -20.68252 -13.63132 0.355 35.54955 H ? A ? 106 HB 1
   ATOM 5971 HG12 D ILE A 350 ? -38.61208 -19.82154 -11.61355 0.355 23.40807 H ? A ? 106 HG12 1
   ATOM 5972 HG13 D ILE A 350 ? -39.33877 -21.08985 -12.23702 0.355 23.40807 H ? A ? 106 HG13 1
   ATOM 5973 HG21 D ILE A 350 ? -37.61840 -22.93949 -13.01246 0.355 29.68333 H ? A ? 106 HG21 1
   ATOM 5974 HG22 D ILE A 350 ? -36.46241 -22.36190 -13.93635 0.355 29.68333 H ? A ? 106 HG22 1
   ATOM 5975 HG23 D ILE A 350 ? -36.21201 -22.55801 -12.37996 0.355 29.68333 H ? A ? 106 HG23 1
   ATOM 5976 HD11 D ILE A 350 ? -39.09846 -21.38631 -9.83404 0.355 29.71633 H ? A ? 106 HD11 1
   ATOM 5977 HD12 D ILE A 350 ? -38.27993 -22.51995 -10.58795 0.355 29.71633 H ? A ? 106 HD12 1
   ATOM 5978 HD13 D ILE A 350 ? -37.52094 -21.26545 -9.97666 0.355 29.71633 H ? A ? 106 HD13 1
   ATOM 5979 N A ALA A 351 ? -34.46435 -21.27819 -12.79209 0.174 25.79664 N ? A ? 107 N 1
   ATOM 5980 CA A ALA A 351 ? -33.40748 -21.73459 -13.70062 0.174 19.09807 C ? A ? 107 CA 1
   ATOM 5981 C A ALA A 351 ? -33.15461 -23.24005 -13.62769 0.174 24.48290 C ? A ? 107 C 1
   ATOM 5982 O A ALA A 351 ? -33.36489 -23.90573 -12.59398 0.174 16.58635 O ? A ? 107 O 1
   ATOM 5983 CB A ALA A 351 ? -32.09427 -20.99612 -13.51224 0.174 22.89720 C ? A ? 107 CB 1
   ATOM 5984 H A ALA A 351 ? -34.44756 -21.65889 -12.02113 0.174 30.95597 H ? A ? 107 H 1
   ATOM 5985 HA A ALA A 351 ? -33.74406 -21.55801 -14.59305 0.174 22.91769 H ? A ? 107 HA 1
   ATOM 5986 HB1 A ALA A 351 ? -31.45409 -21.31853 -14.16579 0.174 27.47664 H ? A ? 107 HB1 1
   ATOM 5987 HB2 A ALA A 351 ? -32.24529 -20.04621 -13.63784 0.174 27.47664 H ? A ? 107 HB2 1
   ATOM 5988 HB3 A ALA A 351 ? -31.76402 -21.16283 -12.61556 0.174 27.47664 H ? A ? 107 HB3 1
   ATOM 5989 N B ALA A 351 ? -34.23566 -21.46724 -12.93489 0.191 21.41567 N ? A ? 107 N 1
   ATOM 5990 CA B ALA A 351 ? -33.14736 -21.81842 -13.84162 0.191 19.75152 C ? A ? 107 CA 1
   ATOM 5991 C B ALA A 351 ? -32.82500 -23.30905 -13.76329 0.191 26.56607 C ? A ? 107 C 1
   ATOM 5992 O B ALA A 351 ? -32.93553 -23.93581 -12.71143 0.191 17.41950 O ? A ? 107 O 1
   ATOM 5993 CB B ALA A 351 ? -31.93926 -20.94144 -13.62493 0.191 24.22186 C ? A ? 107 CB 1
   ATOM 5994 H B ALA A 351 ? -34.20409 -21.88396 -12.18326 0.191 25.69881 H ? A ? 107 H 1
   ATOM 5995 HA B ALA A 351 ? -33.43233 -21.67629 -14.75786 0.191 23.70183 H ? A ? 107 HA 1
   ATOM 5996 HB1 B ALA A 351 ? -31.23243 -21.22331 -14.22646 0.191 29.06623 H ? A ? 107 HB1 1
   ATOM 5997 HB2 B ALA A 351 ? -32.18109 -20.01998 -13.80748 0.191 29.06623 H ? A ? 107 HB2 1
   ATOM 5998 HB3 B ALA A 351 ? -31.64551 -21.03025 -12.70475 0.191 29.06623 H ? A ? 107 HB3 1
   ATOM 5999 N C ALA A 351 ? -34.70456 -20.83153 -12.76288 0.280 17.35154 N ? A ? 107 N 1
   ATOM 6000 CA C ALA A 351 ? -33.75300 -21.52871 -13.64721 0.280 16.85985 C ? A ? 107 CA 1
   ATOM 6001 C C ALA A 351 ? -33.70206 -23.02079 -13.47376 0.280 17.86676 C ? A ? 107 C 1
   ATOM 6002 O C ALA A 351 ? -33.98214 -23.56389 -12.40942 0.280 15.89975 O ? A ? 107 O 1
   ATOM 6003 CB C ALA A 351 ? -32.33039 -21.05940 -13.62293 0.280 23.13374 C ? A ? 107 CB 1
   ATOM 6004 H C ALA A 351 ? -34.61517 -21.06900 -11.94116 0.280 20.82185 H ? A ? 107 H 1
   ATOM 6005 HA C ALA A 351 ? -34.13939 -21.32025 -14.51217 0.280 20.23182 H ? A ? 107 HA 1
   ATOM 6006 HB1 C ALA A 351 ? -31.79803 -21.63544 -14.19361 0.280 27.76049 H ? A ? 107 HB1 1
   ATOM 6007 HB2 C ALA A 351 ? -32.29350 -20.14624 -13.94802 0.280 27.76049 H ? A ? 107 HB2 1
   ATOM 6008 HB3 C ALA A 351 ? -32.00005 -21.09975 -12.71181 0.280 27.76049 H ? A ? 107 HB3 1
   ATOM 6009 N D ALA A 351 ? -33.97848 -20.99075 -12.99291 0.355 15.74872 N ? A ? 107 N 1
   ATOM 6010 CA D ALA A 351 ? -33.05126 -21.72609 -13.82627 0.355 19.03697 C ? A ? 107 CA 1
   ATOM 6011 C D ALA A 351 ? -33.26568 -23.20676 -13.55082 0.355 23.93216 C ? A ? 107 C 1
   ATOM 6012 O D ALA A 351 ? -33.42475 -23.71710 -12.43701 0.355 26.19114 O ? A ? 107 O 1
   ATOM 6013 CB D ALA A 351 ? -31.61154 -21.36103 -13.78775 0.355 18.70812 C ? A ? 107 CB 1
   ATOM 6014 H D ALA A 351 ? -33.81230 -21.07290 -12.15312 0.355 18.89846 H ? A ? 107 H 1
   ATOM 6015 HA D ALA A 351 ? -33.27324 -21.49471 -14.74175 0.355 22.84436 H ? A ? 107 HA 1
   ATOM 6016 HB1 D ALA A 351 ? -31.11368 -21.98052 -14.34387 0.355 22.44974 H ? A ? 107 HB1 1
   ATOM 6017 HB2 D ALA A 351 ? -31.50588 -20.45704 -14.12320 0.355 22.44974 H ? A ? 107 HB2 1
   ATOM 6018 HB3 D ALA A 351 ? -31.29704 -21.41276 -12.87161 0.355 22.44974 H ? A ? 107 HB3 1
   ATOM 6019 N A VAL A 352 ? -32.72483 -23.81038 -14.79281 0.174 21.54241 N ? A ? 108 N 1
   ATOM 6020 CA A VAL A 352 ? -32.53870 -25.24389 -14.93388 0.174 16.15320 C ? A ? 108 CA 1
   ATOM 6021 C A VAL A 352 ? -31.22276 -25.59876 -15.64276 0.174 18.70985 C ? A ? 108 C 1
   ATOM 6022 O A VAL A 352 ? -30.55385 -24.75699 -16.21279 0.174 15.86829 O ? A ? 108 O 1
   ATOM 6023 CB A VAL A 352 ? -33.73195 -25.94267 -15.60762 0.174 20.83921 C ? A ? 108 CB 1
   ATOM 6024 CG1 A VAL A 352 ? -35.03567 -25.46791 -15.11477 0.174 17.69363 C ? A ? 108 CG1 1
   ATOM 6025 CG2 A VAL A 352 ? -33.66765 -25.66282 -17.12654 0.174 23.93847 C ? A ? 108 CG2 1
   ATOM 6026 H A VAL A 352 ? -32.54006 -23.36537 -15.50516 0.174 25.85090 H ? A ? 108 H 1
   ATOM 6027 HA A VAL A 352 ? -32.44219 -25.59061 -14.03312 0.174 19.38384 H ? A ? 108 HA 1
   ATOM 6028 HB A VAL A 352 ? -33.67009 -26.88901 -15.40388 0.174 25.00705 H ? A ? 108 HB 1
   ATOM 6029 HG11 A VAL A 352 ? -35.74027 -25.97886 -15.54298 0.174 21.23236 H ? A ? 108 HG11 1
   ATOM 6030 HG12 A VAL A 352 ? -35.07425 -25.59230 -14.15355 0.174 21.23236 H ? A ? 108 HG12 1
   ATOM 6031 HG13 A VAL A 352 ? -35.13134 -24.52709 -15.33067 0.174 21.23236 H ? A ? 108 HG13 1
   ATOM 6032 HG21 A VAL A 352 ? -34.54095 -25.82762 -17.51526 0.174 28.72616 H ? A ? 108 HG21 1
   ATOM 6033 HG22 A VAL A 352 ? -33.41248 -24.73754 -17.26666 0.174 28.72616 H ? A ? 108 HG22 1
   ATOM 6034 HG23 A VAL A 352 ? -33.01013 -26.25180 -17.52862 0.174 28.72616 H ? A ? 108 HG23 1
   ATOM 6035 N B VAL A 352 ? -32.52895 -23.92780 -14.92200 0.191 14.71461 N ? A ? 108 N 1
   ATOM 6036 CA B VAL A 352 ? -32.37601 -25.35657 -15.01329 0.191 16.02724 C ? A ? 108 CA 1
   ATOM 6037 C B VAL A 352 ? -31.06145 -25.72953 -15.69606 0.191 12.32417 C ? A ? 108 C 1
   ATOM 6038 O B VAL A 352 ? -30.37225 -24.91947 -16.25477 0.191 15.13270 O ? A ? 108 O 1
   ATOM 6039 CB B VAL A 352 ? -33.59999 -26.05019 -15.61867 0.191 21.03918 C ? A ? 108 CB 1
   ATOM 6040 CG1 B VAL A 352 ? -34.86655 -25.47658 -15.17438 0.191 16.28051 C ? A ? 108 CG1 1
   ATOM 6041 CG2 B VAL A 352 ? -33.54069 -25.86607 -17.12545 0.191 22.93272 C ? A ? 108 CG2 1
   ATOM 6042 H B VAL A 352 ? -32.41394 -23.51822 -15.66941 0.191 17.65754 H ? A ? 108 H 1
   ATOM 6043 HA B VAL A 352 ? -32.27940 -25.70441 -14.11297 0.191 19.23269 H ? A ? 108 HA 1
   ATOM 6044 HB B VAL A 352 ? -33.57696 -26.97943 -15.34137 0.191 25.24702 H ? A ? 108 HB 1
   ATOM 6045 HG11 B VAL A 352 ? -35.59633 -25.99526 -15.54760 0.191 19.53661 H ? A ? 108 HG11 1
   ATOM 6046 HG12 B VAL A 352 ? -34.90300 -25.50391 -14.20545 0.191 19.53661 H ? A ? 108 HG12 1
   ATOM 6047 HG13 B VAL A 352 ? -34.92241 -24.55825 -15.48172 0.191 19.53661 H ? A ? 108 HG13 1
   ATOM 6048 HG21 B VAL A 352 ? -34.40993 -26.07241 -17.50326 0.191 27.51927 H ? A ? 108 HG21 1
   ATOM 6049 HG22 B VAL A 352 ? -33.30448 -24.94605 -17.32212 0.191 27.51927 H ? A ? 108 HG22 1
   ATOM 6050 HG23 B VAL A 352 ? -32.87067 -26.46491 -17.49065 0.191 27.51927 H ? A ? 108 HG23 1
   ATOM 6051 N C VAL A 352 ? -33.43279 -23.73725 -14.59483 0.280 21.39197 N ? A ? 108 N 1
   ATOM 6052 CA C VAL A 352 ? -33.18613 -25.16565 -14.57084 0.280 17.40306 C ? A ? 108 CA 1
   ATOM 6053 C C VAL A 352 ? -31.90801 -25.48141 -15.32907 0.280 20.61381 C ? A ? 108 C 1
   ATOM 6054 O C VAL A 352 ? -31.33947 -24.58505 -15.93092 0.280 20.51970 O ? A ? 108 O 1
   ATOM 6055 CB C VAL A 352 ? -34.31547 -26.03544 -15.19997 0.280 20.70955 C ? A ? 108 CB 1
   ATOM 6056 CG1 C VAL A 352 ? -35.66027 -25.79454 -14.52125 0.280 27.12636 C ? A ? 108 CG1 1
   ATOM 6057 CG2 C VAL A 352 ? -34.44123 -25.73642 -16.71551 0.280 23.44785 C ? A ? 108 CG2 1
   ATOM 6058 H C VAL A 352 ? -33.39157 -23.39440 -15.38246 0.280 25.67036 H ? A ? 108 H 1
   ATOM 6059 HA C VAL A 352 ? -33.09560 -25.38548 -13.63043 0.280 20.88368 H ? A ? 108 HA 1
   ATOM 6060 HB C VAL A 352 ? -34.07779 -26.96698 -15.07097 0.280 24.85146 H ? A ? 108 HB 1
   ATOM 6061 HG11 C VAL A 352 ? -36.32213 -26.38559 -14.91306 0.280 32.55163 H ? A ? 108 HG11 1
   ATOM 6062 HG12 C VAL A 352 ? -35.57278 -25.97836 -13.57285 0.280 32.55163 H ? A ? 108 HG12 1
   ATOM 6063 HG13 C VAL A 352 ? -35.92108 -24.87008 -14.65633 0.280 32.55163 H ? A ? 108 HG13 1
   ATOM 6064 HG21 C VAL A 352 ? -35.24611 -26.15820 -17.05489 0.280 28.13742 H ? A ? 108 HG21 1
   ATOM 6065 HG22 C VAL A 352 ? -34.49112 -24.77638 -16.84491 0.280 28.13742 H ? A ? 108 HG22 1
   ATOM 6066 HG23 C VAL A 352 ? -33.66335 -26.09189 -17.17315 0.280 28.13742 H ? A ? 108 HG23 1
   ATOM 6067 N D VAL A 352 ? -33.35412 -23.95138 -14.64043 0.355 19.66102 N ? A ? 108 N 1
   ATOM 6068 CA D VAL A 352 ? -33.17890 -25.34720 -14.58645 0.355 25.10548 C ? A ? 108 CA 1
   ATOM 6069 C D VAL A 352 ? -31.89874 -25.57290 -15.29628 0.355 19.98235 C ? A ? 108 C 1
   ATOM 6070 O D VAL A 352 ? -31.35266 -24.65983 -15.92586 0.355 20.44264 O ? A ? 108 O 1
   ATOM 6071 CB D VAL A 352 ? -34.29991 -26.16903 -15.23078 0.355 20.51716 C ? A ? 108 CB 1
   ATOM 6072 CG1 D VAL A 352 ? -35.59146 -25.97119 -14.49219 0.355 27.59892 C ? A ? 108 CG1 1
   ATOM 6073 CG2 D VAL A 352 ? -34.49172 -25.71277 -16.70890 0.355 22.83083 C ? A ? 108 CG2 1
   ATOM 6074 H D VAL A 352 ? -33.51861 -23.64448 -15.42679 0.355 23.59323 H ? A ? 108 H 1
   ATOM 6075 HA D VAL A 352 ? -33.15833 -25.63921 -13.66167 0.355 30.12658 H ? A ? 108 HA 1
   ATOM 6076 HB D VAL A 352 ? -34.05954 -27.10824 -15.19891 0.355 24.62059 H ? A ? 108 HB 1
   ATOM 6077 HG11 D VAL A 352 ? -36.27726 -26.52099 -14.90242 0.355 33.11871 H ? A ? 108 HG11 1
   ATOM 6078 HG12 D VAL A 352 ? -35.46870 -26.23182 -13.56596 0.355 33.11871 H ? A ? 108 HG12 1
   ATOM 6079 HG13 D VAL A 352 ? -35.84365 -25.03587 -14.54198 0.355 33.11871 H ? A ? 108 HG13 1
   ATOM 6080 HG21 D VAL A 352 ? -35.25857 -26.17297 -17.08448 0.355 27.39700 H ? A ? 108 HG21 1
   ATOM 6081 HG22 D VAL A 352 ? -34.63970 -24.75430 -16.72688 0.355 27.39700 H ? A ? 108 HG22 1
   ATOM 6082 HG23 D VAL A 352 ? -33.69346 -25.93375 -17.21373 0.355 27.39700 H ? A ? 108 HG23 1
   ATOM 6083 N A LYS A 353 ? -30.88145 -26.88200 -15.60456 0.174 22.64937 N ? A ? 109 N 1
   ATOM 6084 CA A LYS A 353 ? -29.68906 -27.32931 -16.30517 0.174 26.33173 C ? A ? 109 CA 1
   ATOM 6085 C A LYS A 353 ? -29.77586 -27.02547 -17.79234 0.174 22.13640 C ? A ? 109 C 1
   ATOM 6086 O A LYS A 353 ? -30.84211 -27.14605 -18.39897 0.174 26.04565 O ? A ? 109 O 1
   ATOM 6087 CB A LYS A 353 ? -29.55628 -28.82020 -16.20370 0.174 23.18773 C ? A ? 109 CB 1
   ATOM 6088 CG A LYS A 353 ? -28.99645 -29.26175 -14.88553 0.174 29.97275 C ? A ? 109 CG 1
   ATOM 6089 CD A LYS A 353 ? -28.94556 -30.76894 -14.76910 0.174 36.29815 C ? A ? 109 CD 1
   ATOM 6090 CE A LYS A 353 ? -27.95085 -31.15101 -13.68744 0.174 33.04703 C ? A ? 109 CE 1
   ATOM 6091 NZ A LYS A 353 ? -27.89951 -32.67241 -13.58845 0.174 43.76725 N ? A ? 109 NZ 1
   ATOM 6092 H A LYS A 353 ? -31.31426 -27.49832 -15.18932 0.174 27.17924 H ? A ? 109 H 1
   ATOM 6093 HA A LYS A 353 ? -28.93037 -26.87680 -15.90452 0.174 31.59808 H ? A ? 109 HA 1
   ATOM 6094 HB2 A LYS A 353 ? -30.43226 -29.22335 -16.30867 0.174 27.82528 H ? A ? 109 HB2 1
   ATOM 6095 HB3 A LYS A 353 ? -28.96125 -29.13279 -16.90308 0.174 27.82528 H ? A ? 109 HB3 1
   ATOM 6096 HG2 A LYS A 353 ? -28.09357 -28.91997 -14.79117 0.174 35.96730 H ? A ? 109 HG2 1
   ATOM 6097 HG3 A LYS A 353 ? -29.55645 -28.92140 -14.17037 0.174 35.96730 H ? A ? 109 HG3 1
   ATOM 6098 HD2 A LYS A 353 ? -29.82037 -31.11128 -14.52742 0.174 43.55778 H ? A ? 109 HD2 1
   ATOM 6099 HD3 A LYS A 353 ? -28.65895 -31.15579 -15.61119 0.174 43.55778 H ? A ? 109 HD3 1
   ATOM 6100 HE2 A LYS A 353 ? -27.06865 -30.81813 -13.91504 0.174 39.65643 H ? A ? 109 HE2 1
   ATOM 6101 HE3 A LYS A 353 ? -28.23268 -30.78705 -12.83362 0.174 39.65643 H ? A ? 109 HE3 1
   ATOM 6102 HZ1 A LYS A 353 ? -27.58516 -32.91519 -12.79200 0.174 52.52070 H ? A ? 109 HZ1 1
   ATOM 6103 HZ2 A LYS A 353 ? -28.71558 -33.01194 -13.69262 0.174 52.52070 H ? A ? 109 HZ2 1
   ATOM 6104 HZ3 A LYS A 353 ? -27.36705 -33.00084 -14.22148 0.174 52.52070 H ? A ? 109 HZ3 1
   ATOM 6105 N B LYS A 353 ? -30.73136 -26.98580 -15.60497 0.191 22.59868 N ? A ? 109 N 1
   ATOM 6106 CA B LYS A 353 ? -29.54380 -27.42119 -16.29627 0.191 25.51481 C ? A ? 109 CA 1
   ATOM 6107 C B LYS A 353 ? -29.66517 -27.15261 -17.77747 0.191 20.59135 C ? A ? 109 C 1
   ATOM 6108 O B LYS A 353 ? -30.72751 -27.35342 -18.35984 0.191 25.69536 O ? A ? 109 O 1
   ATOM 6109 CB B LYS A 353 ? -29.42049 -28.89016 -16.17219 0.191 23.84208 C ? A ? 109 CB 1
   ATOM 6110 CG B LYS A 353 ? -28.98837 -29.28769 -14.80580 0.191 30.67443 C ? A ? 109 CG 1
   ATOM 6111 CD B LYS A 353 ? -28.98612 -30.78917 -14.67527 0.191 36.91917 C ? A ? 109 CD 1
   ATOM 6112 CE B LYS A 353 ? -27.85675 -31.23971 -13.76959 0.191 33.19944 C ? A ? 109 CE 1
   ATOM 6113 NZ B LYS A 353 ? -27.77838 -32.78218 -13.86014 0.191 36.36216 N ? A ? 109 NZ 1
   ATOM 6114 H B LYS A 353 ? -31.15876 -27.58963 -15.16643 0.191 27.11841 H ? A ? 109 H 1
   ATOM 6115 HA B LYS A 353 ? -28.77971 -26.95821 -15.91847 0.191 30.61778 H ? A ? 109 HA 1
   ATOM 6116 HB2 B LYS A 353 ? -30.28092 -29.30028 -16.35205 0.191 28.61049 H ? A ? 109 HB2 1
   ATOM 6117 HB3 B LYS A 353 ? -28.76085 -29.21110 -16.80683 0.191 28.61049 H ? A ? 109 HB3 1
   ATOM 6118 HG2 B LYS A 353 ? -28.09035 -28.96070 -14.63982 0.191 36.80931 H ? A ? 109 HG2 1
   ATOM 6119 HG3 B LYS A 353 ? -29.60165 -28.92039 -14.15015 0.191 36.80931 H ? A ? 109 HG3 1
   ATOM 6120 HD2 B LYS A 353 ? -29.82683 -31.08369 -14.29138 0.191 44.30300 H ? A ? 109 HD2 1
   ATOM 6121 HD3 B LYS A 353 ? -28.86134 -31.19158 -15.54900 0.191 44.30300 H ? A ? 109 HD3 1
   ATOM 6122 HE2 B LYS A 353 ? -27.01573 -30.85665 -14.06429 0.191 39.83933 H ? A ? 109 HE2 1
   ATOM 6123 HE3 B LYS A 353 ? -28.03651 -30.97965 -12.85256 0.191 39.83933 H ? A ? 109 HE3 1
   ATOM 6124 HZ1 B LYS A 353 ? -27.07830 -33.02293 -14.35413 0.191 43.63459 H ? A ? 109 HZ1 1
   ATOM 6125 HZ2 B LYS A 353 ? -27.69098 -33.13085 -13.04596 0.191 43.63459 H ? A ? 109 HZ2 1
   ATOM 6126 HZ3 B LYS A 353 ? -28.51962 -33.10322 -14.23378 0.191 43.63459 H ? A ? 109 HZ3 1
   ATOM 6127 N C LYS A 353 ? -31.50622 -26.77541 -15.38794 0.280 23.19028 N ? A ? 109 N 1
   ATOM 6128 CA C LYS A 353 ? -30.33730 -27.20581 -16.19406 0.280 21.19085 C ? A ? 109 CA 1
   ATOM 6129 C C LYS A 353 ? -30.47773 -26.90571 -17.70420 0.280 27.11809 C ? A ? 109 C 1
   ATOM 6130 O C LYS A 353 ? -31.54953 -27.12230 -18.30264 0.280 24.08079 O ? A ? 109 O 1
   ATOM 6131 CB C LYS A 353 ? -30.04475 -28.72166 -16.10580 0.280 27.22634 C ? A ? 109 CB 1
   ATOM 6132 CG C LYS A 353 ? -29.16967 -29.18762 -14.92624 0.280 29.69660 C ? A ? 109 CG 1
   ATOM 6133 CD C LYS A 353 ? -28.79152 -30.69205 -15.01344 0.280 32.26552 C ? A ? 109 CD 1
   ATOM 6134 CE C LYS A 353 ? -27.90207 -31.13540 -13.83663 0.280 32.18362 C ? A ? 109 CE 1
   ATOM 6135 NZ C LYS A 353 ? -27.73316 -32.70679 -13.91545 0.280 35.54976 N ? A ? 109 NZ 1
   ATOM 6136 H C LYS A 353 ? -31.89282 -27.42084 -14.97133 0.280 27.82834 H ? A ? 109 H 1
   ATOM 6137 HA C LYS A 353 ? -29.60653 -26.69752 -15.80868 0.280 25.42902 H ? A ? 109 HA 1
   ATOM 6138 HB2 C LYS A 353 ? -30.89224 -29.18774 -16.03214 0.280 32.67161 H ? A ? 109 HB2 1
   ATOM 6139 HB3 C LYS A 353 ? -29.58933 -28.98796 -16.91980 0.280 32.67161 H ? A ? 109 HB3 1
   ATOM 6140 HG2 C LYS A 353 ? -28.34781 -28.67245 -14.91939 0.280 35.63592 H ? A ? 109 HG2 1
   ATOM 6141 HG3 C LYS A 353 ? -29.65523 -29.04869 -14.09809 0.280 35.63592 H ? A ? 109 HG3 1
   ATOM 6142 HD2 C LYS A 353 ? -29.60126 -31.22589 -14.99819 0.280 38.71862 H ? A ? 109 HD2 1
   ATOM 6143 HD3 C LYS A 353 ? -28.30461 -30.85134 -15.83712 0.280 38.71862 H ? A ? 109 HD3 1
   ATOM 6144 HE2 C LYS A 353 ? -27.02948 -30.71664 -13.90086 0.280 38.62034 H ? A ? 109 HE2 1
   ATOM 6145 HE3 C LYS A 353 ? -28.32132 -30.90098 -12.99391 0.280 38.62034 H ? A ? 109 HE3 1
   ATOM 6146 HZ1 C LYS A 353 ? -27.59811 -33.03965 -13.10116 0.280 42.65971 H ? A ? 109 HZ1 1
   ATOM 6147 HZ2 C LYS A 353 ? -28.46660 -33.07487 -14.25996 0.280 42.65971 H ? A ? 109 HZ2 1
   ATOM 6148 HZ3 C LYS A 353 ? -27.03732 -32.91268 -14.43072 0.280 42.65971 H ? A ? 109 HZ3 1
   ATOM 6149 N D LYS A 353 ? -31.42457 -26.79486 -15.23272 0.355 23.66305 N ? A ? 109 N 1
   ATOM 6150 CA D LYS A 353 ? -30.21645 -27.19308 -15.93894 0.355 25.89469 C ? A ? 109 CA 1
   ATOM 6151 C D LYS A 353 ? -30.39670 -27.18429 -17.46597 0.355 29.47161 C ? A ? 109 C 1
   ATOM 6152 O D LYS A 353 ? -31.43461 -27.59468 -18.00096 0.355 27.85226 O ? A ? 109 O 1
   ATOM 6153 CB D LYS A 353 ? -29.82579 -28.59638 -15.51203 0.355 32.15191 C ? A ? 109 CB 1
   ATOM 6154 CG D LYS A 353 ? -28.71274 -29.13964 -16.35393 0.355 28.55999 C ? A ? 109 CG 1
   ATOM 6155 CD D LYS A 353 ? -28.34620 -30.66009 -15.82037 0.355 46.75369 C ? A ? 109 CD 1
   ATOM 6156 CE D LYS A 353 ? -27.72825 -30.83232 -14.37283 0.355 38.52810 C ? A ? 109 CE 1
   ATOM 6157 NZ D LYS A 353 ? -27.37494 -32.30398 -14.10330 0.355 45.00465 N ? A ? 109 NZ 1
   ATOM 6158 H D LYS A 353 ? -31.78556 -27.43093 -14.78028 0.355 28.39566 H ? A ? 109 H 1
   ATOM 6159 HA D LYS A 353 ? -29.51576 -26.55902 -15.72007 0.355 31.07363 H ? A ? 109 HA 1
   ATOM 6160 HB2 D LYS A 353 ? -29.52945 -28.57909 -14.58857 0.355 38.58229 H ? A ? 109 HB2 1
   ATOM 6161 HB3 D LYS A 353 ? -30.59229 -29.18375 -15.60355 0.355 38.58229 H ? A ? 109 HB3 1
   ATOM 6162 HG2 D LYS A 353 ? -28.99044 -29.18730 -17.28211 0.355 34.27199 H ? A ? 109 HG2 1
   ATOM 6163 HG3 D LYS A 353 ? -27.92747 -28.57626 -16.27109 0.355 34.27199 H ? A ? 109 HG3 1
   ATOM 6164 HD2 D LYS A 353 ? -29.16510 -31.17987 -15.83153 0.355 56.10443 H ? A ? 109 HD2 1
   ATOM 6165 HD3 D LYS A 353 ? -27.70326 -31.04063 -16.43902 0.355 56.10443 H ? A ? 109 HD3 1
   ATOM 6166 HE2 D LYS A 353 ? -26.91868 -30.30284 -14.30102 0.355 46.23372 H ? A ? 109 HE2 1
   ATOM 6167 HE3 D LYS A 353 ? -28.37350 -30.54360 -13.70861 0.355 46.23372 H ? A ? 109 HE3 1
   ATOM 6168 HZ1 D LYS A 353 ? -27.21344 -32.42441 -13.23641 0.355 54.00558 H ? A ? 109 HZ1 1
   ATOM 6169 HZ2 D LYS A 353 ? -28.05118 -32.82889 -14.34677 0.355 54.00558 H ? A ? 109 HZ2 1
   ATOM 6170 HZ3 D LYS A 353 ? -26.65034 -32.53286 -14.56663 0.355 54.00558 H ? A ? 109 HZ3 1
   ATOM 6171 N A LYS A 354 ? -28.65195 -26.60662 -18.37464 0.174 19.43674 N ? A ? 110 N 1
   ATOM 6172 CA A LYS A 354 ? -28.54480 -26.64757 -19.82228 0.174 20.39044 C ? A ? 110 CA 1
   ATOM 6173 C A LYS A 354 ? -28.79699 -28.08248 -20.28059 0.174 22.19943 C ? A ? 110 C 1
   ATOM 6174 O A LYS A 354 ? -28.04430 -28.98172 -19.93297 0.174 29.74032 O ? A ? 110 O 1
   ATOM 6175 CB A LYS A 354 ? -27.19121 -26.13257 -20.28917 0.174 19.01890 C ? A ? 110 CB 1
   ATOM 6176 CG A LYS A 354 ? -27.02137 -26.18006 -21.75903 0.174 25.45081 C ? A ? 110 CG 1
   ATOM 6177 CD A LYS A 354 ? -25.80366 -25.37098 -22.15540 0.174 22.09680 C ? A ? 110 CD 1
   ATOM 6178 CE A LYS A 354 ? -25.63105 -25.43252 -23.66961 0.174 29.44211 C ? A ? 110 CE 1
   ATOM 6179 NZ A LYS A 354 ? -24.94568 -24.29449 -24.38209 0.174 39.10695 N ? A ? 110 NZ 1
   ATOM 6180 H A LYS A 354 ? -27.96068 -26.30422 -17.96197 0.174 23.32409 H ? A ? 110 H 1
   ATOM 6181 HA A LYS A 354 ? -29.20355 -26.06110 -20.22602 0.174 24.46853 H ? A ? 110 HA 1
   ATOM 6182 HB2 A LYS A 354 ? -27.09280 -25.20961 -20.00747 0.174 22.82268 H ? A ? 110 HB2 1
   ATOM 6183 HB3 A LYS A 354 ? -26.49425 -26.67711 -19.89090 0.174 22.82268 H ? A ? 110 HB3 1
   ATOM 6184 HG2 A LYS A 354 ? -26.89409 -27.09796 -22.04566 0.174 30.54097 H ? A ? 110 HG2 1
   ATOM 6185 HG3 A LYS A 354 ? -27.80266 -25.80245 -22.19250 0.174 30.54097 H ? A ? 110 HG3 1
   ATOM 6186 HD2 A LYS A 354 ? -25.92164 -24.44554 -21.88978 0.174 26.51616 H ? A ? 110 HD2 1
   ATOM 6187 HD3 A LYS A 354 ? -25.01147 -25.73882 -21.73346 0.174 26.51616 H ? A ? 110 HD3 1
   ATOM 6188 HE2 A LYS A 354 ? -25.11484 -26.22864 -23.87114 0.174 35.33053 H ? A ? 110 HE2 1
   ATOM 6189 HE3 A LYS A 354 ? -26.51605 -25.50323 -24.06035 0.174 35.33053 H ? A ? 110 HE3 1
   ATOM 6190 HZ1 A LYS A 354 ? -24.91029 -24.45966 -25.25592 0.174 46.92834 H ? A ? 110 HZ1 1
   ATOM 6191 HZ2 A LYS A 354 ? -25.39468 -23.53764 -24.24915 0.174 46.92834 H ? A ? 110 HZ2 1
   ATOM 6192 HZ3 A LYS A 354 ? -24.11688 -24.19679 -24.07281 0.174 46.92834 H ? A ? 110 HZ3 1
   ATOM 6193 N B LYS A 354 ? -28.57783 -26.68511 -18.37256 0.191 19.71180 N ? A ? 110 N 1
   ATOM 6194 CA B LYS A 354 ? -28.48928 -26.75750 -19.81452 0.191 19.48999 C ? A ? 110 CA 1
   ATOM 6195 C B LYS A 354 ? -28.78980 -28.20418 -20.21205 0.191 20.81621 C ? A ? 110 C 1
   ATOM 6196 O B LYS A 354 ? -28.23046 -29.15010 -19.63938 0.191 24.88860 O ? A ? 110 O 1
   ATOM 6197 CB B LYS A 354 ? -27.13298 -26.27896 -20.30536 0.191 19.47105 C ? A ? 110 CB 1
   ATOM 6198 CG B LYS A 354 ? -27.08388 -26.10942 -21.76016 0.191 25.41239 C ? A ? 110 CG 1
   ATOM 6199 CD B LYS A 354 ? -25.75286 -25.51524 -22.07903 0.191 19.68901 C ? A ? 110 CD 1
   ATOM 6200 CE B LYS A 354 ? -25.68716 -25.09454 -23.52405 0.191 28.58342 C ? A ? 110 CE 1
   ATOM 6201 NZ B LYS A 354 ? -24.45590 -24.31146 -23.74577 0.191 48.94589 N ? A ? 110 NZ 1
   ATOM 6202 H B LYS A 354 ? -27.90178 -26.33351 -17.97388 0.191 23.65416 H ? A ? 110 H 1
   ATOM 6203 HA B LYS A 354 ? -29.12434 -26.16235 -20.24275 0.191 23.38799 H ? A ? 110 HA 1
   ATOM 6204 HB2 B LYS A 354 ? -26.93351 -25.42237 -19.89626 0.191 23.36526 H ? A ? 110 HB2 1
   ATOM 6205 HB3 B LYS A 354 ? -26.45917 -26.93064 -20.05601 0.191 23.36526 H ? A ? 110 HB3 1
   ATOM 6206 HG2 B LYS A 354 ? -27.17138 -26.96708 -22.20476 0.191 30.49487 H ? A ? 110 HG2 1
   ATOM 6207 HG3 B LYS A 354 ? -27.78639 -25.50936 -22.05564 0.191 30.49487 H ? A ? 110 HG3 1
   ATOM 6208 HD2 B LYS A 354 ? -25.60565 -24.73355 -21.52388 0.191 23.62681 H ? A ? 110 HD2 1
   ATOM 6209 HD3 B LYS A 354 ? -25.05775 -26.17231 -21.91784 0.191 23.62681 H ? A ? 110 HD3 1
   ATOM 6210 HE2 B LYS A 354 ? -25.66882 -25.87827 -24.09530 0.191 34.30010 H ? A ? 110 HE2 1
   ATOM 6211 HE3 B LYS A 354 ? -26.45457 -24.54285 -23.74224 0.191 34.30010 H ? A ? 110 HE3 1
   ATOM 6212 HZ1 B LYS A 354 ? -24.39307 -24.07915 -24.60261 0.191 58.73507 H ? A ? 110 HZ1 1
   ATOM 6213 HZ2 B LYS A 354 ? -24.46990 -23.57451 -23.24697 0.191 58.73507 H ? A ? 110 HZ2 1
   ATOM 6214 HZ3 B LYS A 354 ? -23.74293 -24.79623 -23.52490 0.191 58.73507 H ? A ? 110 HZ3 1
   ATOM 6215 N C LYS A 354 ? -29.40756 -26.33649 -18.29448 0.280 18.03400 N ? A ? 110 N 1
   ATOM 6216 CA C LYS A 354 ? -29.21684 -26.41602 -19.75072 0.280 28.96352 C ? A ? 110 CA 1
   ATOM 6217 C C LYS A 354 ? -29.26136 -27.84372 -20.29033 0.280 31.05168 C ? A ? 110 C 1
   ATOM 6218 O C LYS A 354 ? -28.66344 -28.79258 -19.75179 0.280 27.13238 O ? A ? 110 O 1
   ATOM 6219 CB C LYS A 354 ? -27.89799 -25.73892 -20.15165 0.280 19.42981 C ? A ? 110 CB 1
   ATOM 6220 CG C LYS A 354 ? -27.56449 -25.77873 -21.69177 0.280 25.80055 C ? A ? 110 CG 1
   ATOM 6221 CD C LYS A 354 ? -26.20212 -25.14499 -22.03316 0.280 26.69425 C ? A ? 110 CD 1
   ATOM 6222 CE C LYS A 354 ? -26.16227 -23.53726 -21.91050 0.280 23.00323 C ? A ? 110 CE 1
   ATOM 6223 NZ C LYS A 354 ? -24.94631 -22.82726 -22.63111 0.280 21.77337 N ? A ? 110 NZ 1
   ATOM 6224 H C LYS A 354 ? -28.78974 -25.90651 -17.87851 0.280 21.64080 H ? A ? 110 H 1
   ATOM 6225 HA C LYS A 354 ? -29.95635 -25.94550 -20.16622 0.280 34.75622 H ? A ? 110 HA 1
   ATOM 6226 HB2 C LYS A 354 ? -27.94003 -24.80637 -19.88804 0.280 23.31577 H ? A ? 110 HB2 1
   ATOM 6227 HB3 C LYS A 354 ? -27.17197 -26.18286 -19.68614 0.280 23.31577 H ? A ? 110 HB3 1
   ATOM 6228 HG2 C LYS A 354 ? -27.54527 -26.70279 -21.98611 0.280 30.96066 H ? A ? 110 HG2 1
   ATOM 6229 HG3 C LYS A 354 ? -28.24946 -25.29077 -22.17510 0.280 30.96066 H ? A ? 110 HG3 1
   ATOM 6230 HD2 C LYS A 354 ? -25.53425 -25.50078 -21.42631 0.280 32.03310 H ? A ? 110 HD2 1
   ATOM 6231 HD3 C LYS A 354 ? -25.97463 -25.37376 -22.94794 0.280 32.03310 H ? A ? 110 HD3 1
   ATOM 6232 HE2 C LYS A 354 ? -26.97570 -23.18095 -22.30071 0.280 27.60388 H ? A ? 110 HE2 1
   ATOM 6233 HE3 C LYS A 354 ? -26.11546 -23.30379 -20.97018 0.280 27.60388 H ? A ? 110 HE3 1
   ATOM 6234 HZ1 C LYS A 354 ? -24.70816 -22.09840 -22.17929 0.280 26.12804 H ? A ? 110 HZ1 1
   ATOM 6235 HZ2 C LYS A 354 ? -24.25117 -23.38150 -22.67238 0.280 26.12804 H ? A ? 110 HZ2 1
   ATOM 6236 HZ3 C LYS A 354 ? -25.17759 -22.59198 -23.45771 0.280 26.12804 H ? A ? 110 HZ3 1
   ATOM 6237 N D LYS A 354 ? -29.38095 -26.70461 -18.16009 0.355 27.13567 N ? A ? 110 N 1
   ATOM 6238 CA D LYS A 354 ? -29.43386 -26.67735 -19.62376 0.355 21.20296 C ? A ? 110 CA 1
   ATOM 6239 C D LYS A 354 ? -29.77905 -28.04387 -20.08394 0.355 23.84210 C ? A ? 110 C 1
   ATOM 6240 O D LYS A 354 ? -29.32975 -29.04712 -19.54812 0.355 22.38435 O ? A ? 110 O 1
   ATOM 6241 CB D LYS A 354 ? -28.04022 -26.20867 -20.08458 0.355 28.82910 C ? A ? 110 CB 1
   ATOM 6242 CG D LYS A 354 ? -27.94249 -25.91383 -21.66062 0.355 29.06182 C ? A ? 110 CG 1
   ATOM 6243 CD D LYS A 354 ? -26.65263 -25.18201 -21.91384 0.355 19.95379 C ? A ? 110 CD 1
   ATOM 6244 CE D LYS A 354 ? -26.66010 -23.62719 -21.79738 0.355 22.39151 C ? A ? 110 CE 1
   ATOM 6245 NZ D LYS A 354 ? -25.42662 -22.98883 -22.27109 0.355 28.16133 N ? A ? 110 NZ 1
   ATOM 6246 H D LYS A 354 ? -28.65588 -26.39133 -17.81989 0.355 32.56280 H ? A ? 110 H 1
   ATOM 6247 HA D LYS A 354 ? -30.09528 -26.07890 -20.00493 0.355 25.44355 H ? A ? 110 HA 1
   ATOM 6248 HB2 D LYS A 354 ? -27.81645 -25.38937 -19.61598 0.355 34.59493 H ? A ? 110 HB2 1
   ATOM 6249 HB3 D LYS A 354 ? -27.39332 -26.89957 -19.87226 0.355 34.59493 H ? A ? 110 HB3 1
   ATOM 6250 HG2 D LYS A 354 ? -27.94085 -26.74670 -22.15785 0.355 34.87418 H ? A ? 110 HG2 1
   ATOM 6251 HG3 D LYS A 354 ? -28.68607 -25.35942 -21.94454 0.355 34.87418 H ? A ? 110 HG3 1
   ATOM 6252 HD2 D LYS A 354 ? -25.99831 -25.50466 -21.27456 0.355 23.94455 H ? A ? 110 HD2 1
   ATOM 6253 HD3 D LYS A 354 ? -26.36554 -25.39094 -22.81652 0.355 23.94455 H ? A ? 110 HD3 1
   ATOM 6254 HE2 D LYS A 354 ? -27.39442 -23.27842 -22.32656 0.355 26.86981 H ? A ? 110 HE2 1
   ATOM 6255 HE3 D LYS A 354 ? -26.77825 -23.38488 -20.86559 0.355 26.86981 H ? A ? 110 HE3 1
   ATOM 6256 HZ1 D LYS A 354 ? -25.13073 -22.40985 -21.66337 0.355 33.79360 H ? A ? 110 HZ1 1
   ATOM 6257 HZ2 D LYS A 354 ? -24.79995 -23.60480 -22.41236 0.355 33.79360 H ? A ? 110 HZ2 1
   ATOM 6258 HZ3 D LYS A 354 ? -25.58158 -22.55457 -23.03235 0.355 33.79360 H ? A ? 110 HZ3 1
   ATOM 6259 N A GLY A 355 ? -29.90728 -28.30615 -20.99162 0.174 38.98050 N ? A ? 111 N 1
   ATOM 6260 CA A GLY A 355 ? -30.27242 -29.64216 -21.45721 0.174 30.42863 C ? A ? 111 CA 1
   ATOM 6261 C A GLY A 355 ? -31.52777 -30.22612 -20.85012 0.174 43.22822 C ? A ? 111 C 1
   ATOM 6262 O A GLY A 355 ? -31.83505 -31.40226 -21.10622 0.174 45.98787 O ? A ? 111 O 1
   ATOM 6263 H A GLY A 355 ? -30.46730 -27.69367 -21.21712 0.174 46.77660 H ? A ? 111 H 1
   ATOM 6264 HA2 A GLY A 355 ? -30.40050 -29.60843 -22.41813 0.174 36.51435 H ? A ? 111 HA2 1
   ATOM 6265 HA3 A GLY A 355 ? -29.54161 -30.24778 -21.25709 0.174 36.51435 H ? A ? 111 HA3 1
   ATOM 6266 N B GLY A 355 ? -29.83749 -28.37671 -21.02523 0.191 39.43650 N ? A ? 111 N 1
   ATOM 6267 CA B GLY A 355 ? -30.24335 -29.70576 -21.47739 0.191 29.78300 C ? A ? 111 CA 1
   ATOM 6268 C B GLY A 355 ? -31.48924 -30.28105 -20.84467 0.191 43.30201 C ? A ? 111 C 1
   ATOM 6269 O B GLY A 355 ? -31.77245 -31.47226 -21.04912 0.191 45.98273 O ? A ? 111 O 1
   ATOM 6270 H B GLY A 355 ? -30.32735 -27.73762 -21.32724 0.191 47.32380 H ? A ? 111 H 1
   ATOM 6271 HA2 B GLY A 355 ? -30.39649 -29.66771 -22.43447 0.191 35.73960 H ? A ? 111 HA2 1
   ATOM 6272 HA3 B GLY A 355 ? -29.51683 -30.32294 -21.29811 0.191 35.73960 H ? A ? 111 HA3 1
   ATOM 6273 N C GLY A 355 ? -29.91893 -27.95222 -21.43659 0.280 34.18890 N ? A ? 111 N 1
   ATOM 6274 CA C GLY A 355 ? -30.12733 -29.25313 -22.03965 0.280 39.35365 C ? A ? 111 CA 1
   ATOM 6275 C C GLY A 355 ? -31.29644 -30.03754 -21.51678 0.280 41.93314 C ? A ? 111 C 1
   ATOM 6276 O C GLY A 355 ? -31.56654 -31.09744 -22.09439 0.280 25.94035 O ? A ? 111 O 1
   ATOM 6277 H C GLY A 355 ? -30.24954 -27.29207 -21.87759 0.280 41.02668 H ? A ? 111 H 1
   ATOM 6278 HA2 C GLY A 355 ? -30.26066 -29.13144 -22.99271 0.280 47.22438 H ? A ? 111 HA2 1
   ATOM 6279 HA3 C GLY A 355 ? -29.33058 -29.78793 -21.89798 0.280 47.22438 H ? A ? 111 HA3 1
   ATOM 6280 N D GLY A 355 ? -30.53255 -28.04278 -21.15614 0.355 30.77704 N ? A ? 111 N 1
   ATOM 6281 CA D GLY A 355 ? -30.89388 -29.29865 -21.76371 0.355 39.40299 C ? A ? 111 CA 1
   ATOM 6282 C D GLY A 355 ? -32.08752 -29.91020 -21.09784 0.355 50.06227 C ? A ? 111 C 1
   ATOM 6283 O D GLY A 355 ? -32.61497 -30.93919 -21.54037 0.355 26.98578 O ? A ? 111 O 1
   ATOM 6284 H D GLY A 355 ? -30.84221 -27.34079 -21.54462 0.355 36.93245 H ? A ? 111 H 1
   ATOM 6285 HA2 D GLY A 355 ? -31.10067 -29.15682 -22.70074 0.355 47.28358 H ? A ? 111 HA2 1
   ATOM 6286 HA3 D GLY A 355 ? -30.14985 -29.91715 -21.69460 0.355 47.28358 H ? A ? 111 HA3 1
   ATOM 6287 N A ASN A 356 ? -32.27218 -29.44954 -20.07241 0.174 38.58756 N ? A ? 112 N 1
   ATOM 6288 CA A ASN A 356 ? -33.50492 -29.91718 -19.45473 0.174 37.83441 C ? A ? 112 CA 1
   ATOM 6289 C A ASN A 356 ? -34.66114 -29.66875 -20.42114 0.174 55.06910 C ? A ? 112 C 1
   ATOM 6290 O A ASN A 356 ? -34.83200 -28.55538 -20.93102 0.174 47.77929 O ? A ? 112 O 1
   ATOM 6291 CB A ASN A 356 ? -33.74256 -29.19543 -18.12853 0.174 42.59625 C ? A ? 112 CB 1
   ATOM 6292 CG A ASN A 356 ? -35.08413 -29.51716 -17.53876 0.174 44.10440 C ? A ? 112 CG 1
   ATOM 6293 OD1 A ASN A 356 ? -36.11639 -29.11929 -18.07870 0.174 41.89038 O ? A ? 112 OD1 1
   ATOM 6294 ND2 A ASN A 356 ? -35.08255 -30.22967 -16.41740 0.174 42.28776 N ? A ? 112 ND2 1
   ATOM 6295 H A ASN A 356 ? -32.08039 -28.63261 -19.88412 0.174 46.30507 H ? A ? 112 H 1
   ATOM 6296 HA A ASN A 356 ? -33.45257 -30.86776 -19.26885 0.174 45.40129 H ? A ? 112 HA 1
   ATOM 6297 HB2 A ASN A 356 ? -33.06087 -29.46488 -17.49324 0.174 51.11551 H ? A ? 112 HB2 1
   ATOM 6298 HB3 A ASN A 356 ? -33.69908 -28.23762 -18.27550 0.174 51.11551 H ? A ? 112 HB3 1
   ATOM 6299 HD21 A ASN A 356 ? -35.82641 -30.43981 -16.04042 0.174 50.74531 H ? A ? 112 HD21 1
   ATOM 6300 HD22 A ASN A 356 ? -34.33767 -30.48075 -16.06852 0.174 50.74531 H ? A ? 112 HD22 1
   ATOM 6301 N B ASN A 356 ? -32.25515 -29.48313 -20.10778 0.191 38.54148 N ? A ? 112 N 1
   ATOM 6302 CA B ASN A 356 ? -33.48679 -29.95097 -19.48230 0.191 37.96735 C ? A ? 112 CA 1
   ATOM 6303 C B ASN A 356 ? -34.65428 -29.68517 -20.43379 0.191 55.18441 C ? A ? 112 C 1
   ATOM 6304 O B ASN A 356 ? -34.82523 -28.56480 -20.92913 0.191 47.76442 O ? A ? 112 O 1
   ATOM 6305 CB B ASN A 356 ? -33.71060 -29.25502 -18.13887 0.191 42.58292 C ? A ? 112 CB 1
   ATOM 6306 CG B ASN A 356 ? -35.05130 -29.58319 -17.54422 0.191 44.14988 C ? A ? 112 CG 1
   ATOM 6307 OD1 B ASN A 356 ? -36.08981 -29.18495 -18.07656 0.191 42.10121 O ? A ? 112 OD1 1
   ATOM 6308 ND2 B ASN A 356 ? -35.04153 -30.30292 -16.42752 0.191 42.56775 N ? A ? 112 ND2 1
   ATOM 6309 H B ASN A 356 ? -32.08033 -28.65538 -19.95329 0.191 46.24978 H ? A ? 112 H 1
   ATOM 6310 HA B ASN A 356 ? -33.43460 -30.90433 -19.31121 0.191 45.56082 H ? A ? 112 HA 1
   ATOM 6311 HB2 B ASN A 356 ? -33.02523 -29.54060 -17.51468 0.191 51.09951 H ? A ? 112 HB2 1
   ATOM 6312 HB3 B ASN A 356 ? -33.66369 -28.29460 -18.26652 0.191 51.09951 H ? A ? 112 HB3 1
   ATOM 6313 HD21 B ASN A 356 ? -35.78269 -30.51730 -16.04762 0.191 51.08130 H ? A ? 112 HD21 1
   ATOM 6314 HD22 B ASN A 356 ? -34.29404 -30.55443 -16.08457 0.191 51.08130 H ? A ? 112 HD22 1
   ATOM 6315 N C ASN A 356 ? -31.98120 -29.55749 -20.46073 0.280 40.40630 N ? A ? 112 N 1
   ATOM 6316 CA C ASN A 356 ? -33.18171 -30.19642 -19.92387 0.280 48.16064 C ? A ? 112 CA 1
   ATOM 6317 C C ASN A 356 ? -34.34446 -30.05237 -20.91903 0.280 53.92579 C ? A ? 112 C 1
   ATOM 6318 O C ASN A 356 ? -34.33482 -29.20176 -21.81108 0.280 48.45269 O ? A ? 112 O 1
   ATOM 6319 CB C ASN A 356 ? -33.54211 -29.55995 -18.57458 0.280 44.41338 C ? A ? 112 CB 1
   ATOM 6320 CG C ASN A 356 ? -34.19450 -30.54325 -17.59774 0.280 40.09035 C ? A ? 112 CG 1
   ATOM 6321 OD1 C ASN A 356 ? -35.08154 -31.31090 -17.97661 0.280 51.07326 O ? A ? 112 OD1 1
   ATOM 6322 ND2 C ASN A 356 ? -33.78658 -30.50371 -16.35890 0.280 43.12205 N ? A ? 112 ND2 1
   ATOM 6323 H C ASN A 356 ? -31.76027 -28.84557 -20.03181 0.280 48.48757 H ? A ? 112 H 1
   ATOM 6324 HA C ASN A 356 ? -33.02923 -31.14353 -19.78026 0.280 57.79277 H ? A ? 112 HA 1
   ATOM 6325 HB2 C ASN A 356 ? -32.73283 -29.22147 -18.16060 0.280 53.29606 H ? A ? 112 HB2 1
   ATOM 6326 HB3 C ASN A 356 ? -34.16602 -28.83296 -18.72668 0.280 53.29606 H ? A ? 112 HB3 1
   ATOM 6327 HD21 C ASN A 356 ? -34.12615 -31.03832 -15.77711 0.280 51.74646 H ? A ? 112 HD21 1
   ATOM 6328 HD22 C ASN A 356 ? -33.17818 -29.94303 -16.12420 0.280 51.74646 H ? A ? 112 HD22 1
   ATOM 6329 N D ASN A 356 ? -32.55250 -29.30451 -20.03707 0.355 35.21680 N ? A ? 112 N 1
   ATOM 6330 CA D ASN A 356 ? -33.73372 -29.82488 -19.37087 0.355 29.62328 C ? A ? 112 CA 1
   ATOM 6331 C D ASN A 356 ? -34.84876 -29.80503 -20.40970 0.355 56.75981 C ? A ? 112 C 1
   ATOM 6332 O D ASN A 356 ? -35.10877 -28.78062 -21.05639 0.355 45.78068 O ? A ? 112 O 1
   ATOM 6333 CB D ASN A 356 ? -34.08370 -29.00358 -18.13524 0.355 46.17277 C ? A ? 112 CB 1
   ATOM 6334 CG D ASN A 356 ? -35.27795 -29.56536 -17.39956 0.355 44.02958 C ? A ? 112 CG 1
   ATOM 6335 OD1 D ASN A 356 ? -36.38428 -29.50113 -17.88215 0.355 46.03925 O ? A ? 112 OD1 1
   ATOM 6336 ND2 D ASN A 356 ? -35.05239 -30.08404 -16.20860 0.355 38.78113 N ? A ? 112 ND2 1
   ATOM 6337 H D ASN A 356 ? -32.21316 -28.59915 -19.68081 0.355 42.26016 H ? A ? 112 H 1
   ATOM 6338 HA D ASN A 356 ? -33.59155 -30.72484 -19.03806 0.355 35.54794 H ? A ? 112 HA 1
   ATOM 6339 HB2 D ASN A 356 ? -33.32706 -29.00274 -17.52829 0.355 55.40733 H ? A ? 112 HB2 1
   ATOM 6340 HB3 D ASN A 356 ? -34.29370 -28.09580 -18.40491 0.355 55.40733 H ? A ? 112 HB3 1
   ATOM 6341 HD21 D ASN A 356 ? -35.70268 -30.41543 -15.75374 0.355 46.53735 H ? A ? 112 HD21 1
   ATOM 6342 HD22 D ASN A 356 ? -34.25497 -30.09097 -15.88662 0.355 46.53735 H ? A ? 112 HD22 1
   ATOM 6343 N A ASP A 357 ? -35.43918 -30.71589 -20.68876 0.174 60.15443 N ? A ? 113 N 1
   ATOM 6344 CA A ASP A 357 ? -36.60259 -30.60342 -21.55194 0.174 56.36105 C ? A ? 113 CA 1
   ATOM 6345 C A ASP A 357 ? -37.91731 -30.79942 -20.81680 0.174 46.69785 C ? A ? 113 C 1
   ATOM 6346 O A ASP A 357 ? -38.96303 -30.44069 -21.35995 0.174 55.32997 O ? A ? 113 O 1
   ATOM 6347 CB A ASP A 357 ? -36.53472 -31.63700 -22.69010 0.174 64.30146 C ? A ? 113 CB 1
   ATOM 6348 CG A ASP A 357 ? -35.80452 -31.11801 -23.91771 0.174 61.26362 C ? A ? 113 CG 1
   ATOM 6349 OD1 A ASP A 357 ? -35.69975 -29.87705 -24.10678 0.174 41.27525 O ? A ? 113 OD1 1
   ATOM 6350 OD2 A ASP A 357 ? -35.33813 -31.96256 -24.71259 0.174 67.49160 O ? A ? 113 OD2 1
   ATOM 6351 H A ASP A 357 ? -35.30945 -31.50709 -20.37768 0.174 72.18531 H ? A ? 113 H 1
   ATOM 6352 HA A ASP A 357 ? -36.60210 -29.71953 -21.95148 0.174 67.63326 H ? A ? 113 HA 1
   ATOM 6353 HB2 A ASP A 357 ? -36.06545 -32.42466 -22.37345 0.174 77.16175 H ? A ? 113 HB2 1
   ATOM 6354 HB3 A ASP A 357 ? -37.43716 -31.87305 -22.95617 0.174 77.16175 H ? A ? 113 HB3 1
   ATOM 6355 N B ASP A 357 ? -35.44325 -30.72299 -20.70296 0.191 60.12937 N ? A ? 113 N 1
   ATOM 6356 CA B ASP A 357 ? -36.60971 -30.59853 -21.56047 0.191 56.32577 C ? A ? 113 CA 1
   ATOM 6357 C B ASP A 357 ? -37.92113 -30.80062 -20.81826 0.191 46.54508 C ? A ? 113 C 1
   ATOM 6358 O B ASP A 357 ? -38.97205 -30.44919 -21.35790 0.191 55.35269 O ? A ? 113 O 1
   ATOM 6359 CB B ASP A 357 ? -36.54403 -31.61291 -22.71762 0.191 64.24808 C ? A ? 113 CB 1
   ATOM 6360 CG B ASP A 357 ? -35.83967 -31.06411 -23.94857 0.191 61.35652 C ? A ? 113 CG 1
   ATOM 6361 OD1 B ASP A 357 ? -35.74385 -29.81800 -24.11624 0.191 41.15007 O ? A ? 113 OD1 1
   ATOM 6362 OD2 B ASP A 357 ? -35.38455 -31.89194 -24.76789 0.191 67.60340 O ? A ? 113 OD2 1
   ATOM 6363 H B ASP A 357 ? -35.31915 -31.51653 -20.39556 0.191 72.15524 H ? A ? 113 H 1
   ATOM 6364 HA B ASP A 357 ? -36.60853 -29.70792 -21.94480 0.191 67.59092 H ? A ? 113 HA 1
   ATOM 6365 HB2 B ASP A 357 ? -36.05886 -32.39870 -22.42090 0.191 77.09769 H ? A ? 113 HB2 1
   ATOM 6366 HB3 B ASP A 357 ? -37.44696 -31.85768 -22.97397 0.191 77.09769 H ? A ? 113 HB3 1
   ATOM 6367 N C ASP A 357 ? -35.36248 -30.89177 -20.74102 0.280 60.61578 N ? A ? 113 N 1
   ATOM 6368 CA C ASP A 357 ? -36.54095 -30.87499 -21.59989 0.280 59.68424 C ? A ? 113 CA 1
   ATOM 6369 C C ASP A 357 ? -37.85893 -30.86030 -20.84182 0.280 45.42150 C ? A ? 113 C 1
   ATOM 6370 O C ASP A 357 ? -38.85186 -30.37774 -21.39323 0.280 55.55603 O ? A ? 113 O 1
   ATOM 6371 CB C ASP A 357 ? -36.56450 -32.11514 -22.52021 0.280 68.50302 C ? A ? 113 CB 1
   ATOM 6372 CG C ASP A 357 ? -35.26017 -32.33281 -23.26837 0.280 64.76761 C ? A ? 113 CG 1
   ATOM 6373 OD1 C ASP A 357 ? -34.71454 -31.35931 -23.84738 0.280 73.66329 O ? A ? 113 OD1 1
   ATOM 6374 OD2 C ASP A 357 ? -34.78107 -33.48595 -23.27987 0.280 58.67262 O ? A ? 113 OD2 1
   ATOM 6375 H C ASP A 357 ? -35.39343 -31.48738 -20.12142 0.280 72.73893 H ? A ? 113 H 1
   ATOM 6376 HA C ASP A 357 ? -36.49022 -30.08002 -22.15339 0.280 71.62109 H ? A ? 113 HA 1
   ATOM 6377 HB2 C ASP A 357 ? -36.73335 -32.90340 -21.98073 0.280 82.20363 H ? A ? 113 HB2 1
   ATOM 6378 HB3 C ASP A 357 ? -37.26973 -32.00540 -23.17710 0.280 82.20363 H ? A ? 113 HB3 1
   ATOM 6379 N D ASP A 357 ? -35.41319 -30.97252 -20.65087 0.355 60.92678 N ? A ? 113 N 1
   ATOM 6380 CA D ASP A 357 ? -36.51430 -31.10656 -21.58193 0.355 63.14150 C ? A ? 113 CA 1
   ATOM 6381 C D ASP A 357 ? -37.84647 -30.96877 -20.87404 0.355 43.62731 C ? A ? 113 C 1
   ATOM 6382 O D ASP A 357 ? -38.79871 -30.45635 -21.46602 0.355 56.08669 O ? A ? 113 O 1
   ATOM 6383 CB D ASP A 357 ? -36.43686 -32.48402 -22.26814 0.355 73.15749 C ? A ? 113 CB 1
   ATOM 6384 CG D ASP A 357 ? -35.02298 -32.83317 -22.76973 0.355 67.08514 C ? A ? 113 CG 1
   ATOM 6385 OD1 D ASP A 357 ? -34.42824 -32.02729 -23.52496 0.355 76.68240 O ? A ? 113 OD1 1
   ATOM 6386 OD2 D ASP A 357 ? -34.50118 -33.92064 -22.40047 0.355 60.27212 O ? A ? 113 OD2 1
   ATOM 6387 H D ASP A 357 ? -35.17381 -31.71222 -20.28326 0.355 73.11213 H ? A ? 113 H 1
   ATOM 6388 HA D ASP A 357 ? -36.45737 -30.42684 -22.27159 0.355 75.76981 H ? A ? 113 HA 1
   ATOM 6389 HB2 D ASP A 357 ? -36.70515 -33.16692 -21.63366 0.355 87.78898 H ? A ? 113 HB2 1
   ATOM 6390 HB3 D ASP A 357 ? -37.03391 -32.48849 -23.03261 0.355 87.78898 H ? A ? 113 HB3 1
   ATOM 6391 N . LYS A 358 ? -37.89076 -31.32639 -19.59457 1.000 45.67030 N ? A ? 114 N 1
   ATOM 6392 CA . LYS A 358 ? -39.11578 -31.60265 -18.90146 1.000 41.96477 C ? A ? 114 CA 1
   ATOM 6393 C . LYS A 358 ? -39.75638 -30.37759 -18.33781 1.000 59.31830 C ? A ? 114 C 1
   ATOM 6394 O . LYS A 358 ? -40.98241 -30.26365 -18.32878 1.000 53.07515 O ? A ? 114 O 1
   ATOM 6395 HA . LYS A 358 ? -39.72973 -31.99901 -19.53933 1.000 50.35773 H ? A ? 114 HA 1
   ATOM 6396 CB A LYS A 358 ? -38.83694 -32.57621 -17.74576 0.585 55.48738 C ? A ? 114 CB 1
   ATOM 6397 CG A LYS A 358 ? -38.19670 -33.95090 -18.06774 0.585 100.26272 C ? A ? 114 CG 1
   ATOM 6398 CD A LYS A 358 ? -37.22268 -34.43564 -16.94851 0.585 86.93679 C ? A ? 114 CD 1
   ATOM 6399 CE A LYS A 358 ? -36.64942 -35.84566 -17.22105 0.585 84.84496 C ? A ? 114 CE 1
   ATOM 6400 NZ A LYS A 358 ? -35.15229 -35.85919 -17.40145 0.585 81.13082 N ? A ? 114 NZ 1
   ATOM 6401 H A LYS A 358 ? -37.17682 -31.52698 -19.15908 0.174 54.80436 H ? A ? 114 H 1
   ATOM 6402 HB2 A LYS A 358 ? -38.23625 -32.13156 -17.12741 0.585 66.58486 H ? A ? 114 HB2 1
   ATOM 6403 HB3 A LYS A 358 ? -39.68322 -32.76270 -17.30996 0.585 66.58486 H ? A ? 114 HB3 1
   ATOM 6404 HG2 A LYS A 358 ? -38.89887 -34.61341 -18.16230 0.585 120.31527 H ? A ? 114 HG2 1
   ATOM 6405 HG3 A LYS A 358 ? -37.69343 -33.88062 -18.89398 0.585 120.31527 H ? A ? 114 HG3 1
   ATOM 6406 HD2 A LYS A 358 ? -36.47829 -33.81673 -16.88733 0.585 104.32414 H ? A ? 114 HD2 1
   ATOM 6407 HD3 A LYS A 358 ? -37.70014 -34.46476 -16.10466 0.585 104.32414 H ? A ? 114 HD3 1
   ATOM 6408 HE2 A LYS A 358 ? -36.86328 -36.42180 -16.47056 0.585 101.81396 H ? A ? 114 HE2 1
   ATOM 6409 HE3 A LYS A 358 ? -37.04946 -36.19560 -18.03247 0.585 101.81396 H ? A ? 114 HE3 1
   ATOM 6410 HZ1 A LYS A 358 ? -34.86038 -36.69787 -17.46062 0.585 97.35699 H ? A ? 114 HZ1 1
   ATOM 6411 HZ2 A LYS A 358 ? -34.93138 -35.42331 -18.14530 0.585 97.35699 H ? A ? 114 HZ2 1
   ATOM 6412 HZ3 A LYS A 358 ? -34.75851 -35.46456 -16.70769 0.585 97.35699 H ? A ? 114 HZ3 1
   ATOM 6413 CB B LYS A 358 ? -38.86112 -32.61882 -17.77844 0.415 56.09012 C ? A ? 114 CB 1
   ATOM 6414 CG B LYS A 358 ? -38.45194 -34.03330 -18.21515 0.415 99.17519 C ? A ? 114 CG 1
   ATOM 6415 CD B LYS A 358 ? -36.99998 -34.11722 -18.55068 0.415 105.57452 C ? A ? 114 CD 1
   ATOM 6416 CE B LYS A 358 ? -36.69825 -34.83936 -19.84409 0.415 64.42030 C ? A ? 114 CE 1
   ATOM 6417 NZ B LYS A 358 ? -35.30898 -34.60882 -20.34833 0.415 65.26585 N ? A ? 114 NZ 1
   ATOM 6418 H B LYS A 358 ? -37.17598 -31.52543 -19.15974 0.191 54.80436 H ? A ? 114 H 1
   ATOM 6419 HB2 B LYS A 358 ? -38.14703 -32.27623 -17.21841 0.415 67.30815 H ? A ? 114 HB2 1
   ATOM 6420 HB3 B LYS A 358 ? -39.67647 -32.70575 -17.26023 0.415 67.30815 H ? A ? 114 HB3 1
   ATOM 6421 HG2 B LYS A 358 ? -38.63211 -34.65517 -17.49285 0.415 119.01023 H ? A ? 114 HG2 1
   ATOM 6422 HG3 B LYS A 358 ? -38.95958 -34.28369 -19.00288 0.415 119.01023 H ? A ? 114 HG3 1
   ATOM 6423 HD2 B LYS A 358 ? -36.64731 -33.21703 -18.62920 0.415 126.68942 H ? A ? 114 HD2 1
   ATOM 6424 HD3 B LYS A 358 ? -36.54386 -34.59123 -17.83782 0.415 126.68942 H ? A ? 114 HD3 1
   ATOM 6425 HE2 B LYS A 358 ? -36.80781 -35.79281 -19.70329 0.415 77.30436 H ? A ? 114 HE2 1
   ATOM 6426 HE3 B LYS A 358 ? -37.31569 -34.53158 -20.52595 0.415 77.30436 H ? A ? 114 HE3 1
   ATOM 6427 HZ1 B LYS A 358 ? -35.18891 -33.74495 -20.52556 0.415 78.31902 H ? A ? 114 HZ1 1
   ATOM 6428 HZ2 B LYS A 358 ? -34.71640 -34.86288 -19.73481 0.415 78.31902 H ? A ? 114 HZ2 1
   ATOM 6429 HZ3 B LYS A 358 ? -35.17348 -35.07789 -21.09245 0.415 78.31902 H ? A ? 114 HZ3 1
   ATOM 6430 H C LYS A 358 ? -37.18976 -31.49182 -19.12463 0.280 54.80436 H ? A ? 114 H 1
   ATOM 6431 H D LYS A 358 ? -37.19374 -31.41588 -19.09883 0.355 54.80436 H ? A ? 114 H 1
   ATOM 6432 N A ILE A 359 ? -38.94679 -29.41614 -17.86834 0.722 38.27896 N ? A ? 115 N 1
   ATOM 6433 CA A ILE A 359 ? -39.58337 -28.34761 -17.15544 0.722 31.40165 C ? A ? 115 CA 1
   ATOM 6434 C A ILE A 359 ? -39.88138 -27.15623 -18.00374 0.722 32.05097 C ? A ? 115 C 1
   ATOM 6435 O A ILE A 359 ? -38.98270 -26.47441 -18.41629 0.722 32.28217 O ? A ? 115 O 1
   ATOM 6436 CB A ILE A 359 ? -38.72484 -27.94763 -15.92764 0.722 35.99235 C ? A ? 115 CB 1
   ATOM 6437 CG1 A ILE A 359 ? -38.76077 -29.09122 -14.85975 0.722 32.98139 C ? A ? 115 CG1 1
   ATOM 6438 CG2 A ILE A 359 ? -39.30370 -26.80782 -15.21925 0.722 39.29926 C ? A ? 115 CG2 1
   ATOM 6439 CD1 A ILE A 359 ? -37.56017 -28.97666 -13.78656 0.722 42.95744 C ? A ? 115 CD1 1
   ATOM 6440 H A ILE A 359 ? -38.09177 -29.38079 -17.95377 0.722 45.93476 H ? A ? 115 H 1
   ATOM 6441 HA A ILE A 359 ? -40.45786 -28.67761 -16.89607 0.722 37.68198 H ? A ? 115 HA 1
   ATOM 6442 HB A ILE A 359 ? -37.83807 -27.75858 -16.27231 0.722 43.19082 H ? A ? 115 HB 1
   ATOM 6443 HG12 A ILE A 359 ? -39.60100 -29.04694 -14.37710 0.722 39.57767 H ? A ? 115 HG12 1
   ATOM 6444 HG13 A ILE A 359 ? -38.68139 -29.94681 -15.30982 0.722 39.57767 H ? A ? 115 HG13 1
   ATOM 6445 HG21 A ILE A 359 ? -38.78601 -26.63885 -14.41654 0.722 47.15912 H ? A ? 115 HG21 1
   ATOM 6446 HG22 A ILE A 359 ? -39.27894 -26.03024 -15.79861 0.722 47.15912 H ? A ? 115 HG22 1
   ATOM 6447 HG23 A ILE A 359 ? -40.22138 -27.01551 -14.98341 0.722 47.15912 H ? A ? 115 HG23 1
   ATOM 6448 HD11 A ILE A 359 ? -37.47855 -29.81919 -13.31286 0.722 51.54892 H ? A ? 115 HD11 1
   ATOM 6449 HD12 A ILE A 359 ? -36.73454 -28.77988 -14.25615 0.722 51.54892 H ? A ? 115 HD12 1
   ATOM 6450 HD13 A ILE A 359 ? -37.76284 -28.26368 -13.16087 0.722 51.54892 H ? A ? 115 HD13 1
   ATOM 6451 N B ILE A 359 ? -38.97839 -29.45348 -17.81169 0.099 39.22723 N ? A ? 115 N 1
   ATOM 6452 CA B ILE A 359 ? -39.53467 -28.30967 -17.10867 0.099 33.33760 C ? A ? 115 CA 1
   ATOM 6453 C B ILE A 359 ? -39.85889 -27.21062 -18.09930 0.099 33.57658 C ? A ? 115 C 1
   ATOM 6454 O B ILE A 359 ? -38.95055 -26.66659 -18.73646 0.099 40.47611 O ? A ? 115 O 1
   ATOM 6455 CB B ILE A 359 ? -38.56001 -27.81387 -16.02492 0.099 33.63330 C ? A ? 115 CB 1
   ATOM 6456 CG1 B ILE A 359 ? -38.44146 -28.88009 -14.93084 0.099 41.72055 C ? A ? 115 CG1 1
   ATOM 6457 CG2 B ILE A 359 ? -39.03641 -26.50368 -15.46320 0.099 35.86986 C ? A ? 115 CG2 1
   ATOM 6458 CD1 B ILE A 359 ? -37.30434 -28.63039 -13.93945 0.099 35.30049 C ? A ? 115 CD1 1
   ATOM 6459 H B ILE A 359 ? -38.11919 -29.46388 -17.84721 0.099 47.07267 H ? A ? 115 H 1
   ATOM 6460 HA B ILE A 359 ? -40.36886 -28.57318 -16.68962 0.099 40.00512 H ? A ? 115 HA 1
   ATOM 6461 HB B ILE A 359 ? -37.68310 -27.66864 -16.41330 0.099 40.35996 H ? A ? 115 HB 1
   ATOM 6462 HG12 B ILE A 359 ? -39.27092 -28.90368 -14.42851 0.099 50.06466 H ? A ? 115 HG12 1
   ATOM 6463 HG13 B ILE A 359 ? -38.28327 -29.74011 -15.35066 0.099 50.06466 H ? A ? 115 HG13 1
   ATOM 6464 HG21 B ILE A 359 ? -38.52803 -26.29977 -14.66266 0.099 43.04383 H ? A ? 115 HG21 1
   ATOM 6465 HG22 B ILE A 359 ? -38.90241 -25.80843 -16.12620 0.099 43.04383 H ? A ? 115 HG22 1
   ATOM 6466 HG23 B ILE A 359 ? -39.97909 -26.57701 -15.24668 0.099 43.04383 H ? A ? 115 HG23 1
   ATOM 6467 HD11 B ILE A 359 ? -37.15284 -29.43731 -13.42289 0.099 42.36058 H ? A ? 115 HD11 1
   ATOM 6468 HD12 B ILE A 359 ? -36.50171 -28.39718 -14.43169 0.099 42.36058 H ? A ? 115 HD12 1
   ATOM 6469 HD13 B ILE A 359 ? -37.55394 -27.90198 -13.34952 0.099 42.36058 H ? A ? 115 HD13 1
   ATOM 6470 N C ILE A 359 ? -38.97194 -29.43478 -17.84564 0.179 39.20762 N ? A ? 115 N 1
   ATOM 6471 CA C ILE A 359 ? -39.52026 -28.30271 -17.11597 0.179 33.29467 C ? A ? 115 CA 1
   ATOM 6472 C C ILE A 359 ? -39.85742 -27.19673 -18.09743 0.179 33.52290 C ? A ? 115 C 1
   ATOM 6473 O C ILE A 359 ? -38.95934 -26.63854 -18.73163 0.179 40.46901 O ? A ? 115 O 1
   ATOM 6474 CB C ILE A 359 ? -38.52999 -27.81623 -16.04976 0.179 33.59650 C ? A ? 115 CB 1
   ATOM 6475 CG1 C ILE A 359 ? -37.96086 -29.02466 -15.30153 0.179 41.32557 C ? A ? 115 CG1 1
   ATOM 6476 CG2 C ILE A 359 ? -39.22165 -26.87080 -15.09421 0.179 37.59971 C ? A ? 115 CG2 1
   ATOM 6477 CD1 C ILE A 359 ? -38.98873 -29.77569 -14.44097 0.179 34.74018 C ? A ? 115 CD1 1
   ATOM 6478 H C ILE A 359 ? -38.11526 -29.42710 -17.92077 0.179 47.04915 H ? A ? 115 H 1
   ATOM 6479 HA C ILE A 359 ? -40.34820 -28.57261 -16.68868 0.179 39.95361 H ? A ? 115 HA 1
   ATOM 6480 HB C ILE A 359 ? -37.80197 -27.33822 -16.47683 0.179 40.31580 H ? A ? 115 HB 1
   ATOM 6481 HG12 C ILE A 359 ? -37.60633 -29.65227 -15.95061 0.179 49.59069 H ? A ? 115 HG12 1
   ATOM 6482 HG13 C ILE A 359 ? -37.25219 -28.71959 -14.71365 0.179 49.59069 H ? A ? 115 HG13 1
   ATOM 6483 HG21 C ILE A 359 ? -38.62757 -26.68248 -14.35090 0.179 45.11965 H ? A ? 115 HG21 1
   ATOM 6484 HG22 C ILE A 359 ? -39.43593 -26.04897 -15.56281 0.179 45.11965 H ? A ? 115 HG22 1
   ATOM 6485 HG23 C ILE A 359 ? -40.03492 -27.28843 -14.77006 0.179 45.11965 H ? A ? 115 HG23 1
   ATOM 6486 HD11 C ILE A 359 ? -38.56946 -30.56593 -14.06597 0.179 41.68822 H ? A ? 115 HD11 1
   ATOM 6487 HD12 C ILE A 359 ? -39.29069 -29.19150 -13.72792 0.179 41.68822 H ? A ? 115 HD12 1
   ATOM 6488 HD13 C ILE A 359 ? -39.73978 -30.03269 -14.99844 0.179 41.68822 H ? A ? 115 HD13 1
   ATOM 6489 N . LYS A 360 ? -41.16373 -26.89164 -18.22974 1.000 35.50008 N ? A ? 116 N 1
   ATOM 6490 CA . LYS A 360 ? -41.59306 -25.83199 -19.10134 1.000 31.45216 C ? A ? 116 CA 1
   ATOM 6491 C . LYS A 360 ? -42.55764 -24.88345 -18.51214 1.000 34.99251 C ? A ? 116 C 1
   ATOM 6492 O . LYS A 360 ? -42.83624 -23.84771 -19.12701 1.000 41.71101 O ? A ? 116 O 1
   ATOM 6493 CB . LYS A 360 ? -42.09754 -26.49243 -20.46133 1.000 36.55630 C ? A ? 116 CB 1
   ATOM 6494 CG . LYS A 360 ? -40.94628 -26.62024 -21.42646 1.000 46.63073 C ? A ? 116 CG 1
   ATOM 6495 CD . LYS A 360 ? -40.34919 -27.97678 -21.59966 1.000 80.24832 C ? A ? 116 CD 1
   ATOM 6496 CE . LYS A 360 ? -40.98043 -28.73225 -22.79346 1.000 127.31445 C ? A ? 116 CE 1
   ATOM 6497 NZ . LYS A 360 ? -41.67086 -30.00093 -22.34830 1.000 118.55402 N ? A ? 116 NZ 1
   ATOM 6498 HA . LYS A 360 ? -40.85362 -25.24944 -19.33537 1.000 37.74259 H ? A ? 116 HA 1
   ATOM 6499 HB2 . LYS A 360 ? -42.45504 -27.37624 -20.28246 1.000 43.86756 H ? A ? 116 HB2 1
   ATOM 6500 HB3 . LYS A 360 ? -42.78100 -25.93304 -20.86241 1.000 43.86756 H ? A ? 116 HB3 1
   ATOM 6501 HG2 . LYS A 360 ? -41.25576 -26.33638 -22.30084 1.000 55.95688 H ? A ? 116 HG2 1
   ATOM 6502 HG3 . LYS A 360 ? -40.23371 -26.03712 -21.12132 1.000 55.95688 H ? A ? 116 HG3 1
   ATOM 6503 HD2 . LYS A 360 ? -39.39730 -27.88925 -21.76446 1.000 96.29798 H ? A ? 116 HD2 1
   ATOM 6504 HD3 . LYS A 360 ? -40.50014 -28.49835 -20.79587 1.000 96.29798 H ? A ? 116 HD3 1
   ATOM 6505 HE2 . LYS A 360 ? -41.63789 -28.16220 -23.22206 1.000 152.77734 H ? A ? 116 HE2 1
   ATOM 6506 HE3 . LYS A 360 ? -40.28479 -28.97020 -23.42621 1.000 152.77734 H ? A ? 116 HE3 1
   ATOM 6507 HZ1 . LYS A 360 ? -42.29844 -30.22856 -22.93688 1.000 142.26483 H ? A ? 116 HZ1 1
   ATOM 6508 HZ2 . LYS A 360 ? -41.07972 -30.66330 -22.28568 1.000 142.26483 H ? A ? 116 HZ2 1
   ATOM 6509 HZ3 . LYS A 360 ? -42.05158 -29.87745 -21.55337 1.000 142.26483 H ? A ? 116 HZ3 1
   ATOM 6510 H A LYS A 360 ? -41.81387 -27.32929 -17.87566 0.722 42.60010 H ? A ? 116 H 1
   ATOM 6511 H B LYS A 360 ? -41.80425 -27.28750 -17.81425 0.099 42.60010 H ? A ? 116 H 1
   ATOM 6512 H C LYS A 360 ? -41.80249 -27.29431 -17.81810 0.179 42.60010 H ? A ? 116 H 1
   ATOM 6513 N A SER A 361 ? -43.03301 -25.15796 -17.29921 0.062 35.14875 N ? A ? 117 N 1
   ATOM 6514 CA A SER A 361 ? -44.03053 -24.35541 -16.61382 0.062 33.16310 C ? A ? 117 CA 1
   ATOM 6515 C A SER A 361 ? -43.87821 -24.63656 -15.12049 0.062 29.98543 C ? A ? 117 C 1
   ATOM 6516 O A SER A 361 ? -43.17829 -25.56885 -14.71850 0.062 32.33020 O ? A ? 117 O 1
   ATOM 6517 CB A SER A 361 ? -45.44348 -24.74190 -17.07859 0.062 36.27024 C ? A ? 117 CB 1
   ATOM 6518 OG A SER A 361 ? -45.74434 -26.06151 -16.64084 0.062 37.42461 O ? A ? 117 OG 1
   ATOM 6519 H A SER A 361 ? -42.77938 -25.83567 -16.83446 0.062 42.17850 H ? A ? 117 H 1
   ATOM 6520 HA A SER A 361 ? -43.88567 -23.41223 -16.78797 0.062 39.79571 H ? A ? 117 HA 1
   ATOM 6521 HB2 A SER A 361 ? -46.08673 -24.12327 -16.69855 0.062 43.52429 H ? A ? 117 HB2 1
   ATOM 6522 HB3 A SER A 361 ? -45.48310 -24.70826 -18.04719 0.062 43.52429 H ? A ? 117 HB3 1
   ATOM 6523 HG A SER A 361 ? -45.29886 -26.61954 -17.08328 0.062 44.90953 H ? A ? 117 HG 1
   ATOM 6524 N B SER A 361 ? -42.99535 -25.10309 -17.28919 0.492 35.48027 N ? A ? 117 N 1
   ATOM 6525 CA B SER A 361 ? -43.98519 -24.32032 -16.56253 0.492 34.27370 C ? A ? 117 CA 1
   ATOM 6526 C B SER A 361 ? -43.79095 -24.60567 -15.03569 0.492 27.10873 C ? A ? 117 C 1
   ATOM 6527 O B SER A 361 ? -43.33601 -25.69615 -14.66834 0.492 30.35391 O ? A ? 117 O 1
   ATOM 6528 CB B SER A 361 ? -45.44301 -24.76183 -17.02023 0.492 36.14443 C ? A ? 117 CB 1
   ATOM 6529 OG B SER A 361 ? -45.64059 -26.13246 -16.55140 0.492 35.99685 O ? A ? 117 OG 1
   ATOM 6530 H B SER A 361 ? -42.71167 -25.75865 -16.81026 0.492 42.57632 H ? A ? 117 H 1
   ATOM 6531 HA B SER A 361 ? -43.85961 -23.37183 -16.72220 0.492 41.12844 H ? A ? 117 HA 1
   ATOM 6532 HB2 B SER A 361 ? -46.10641 -24.17684 -16.62198 0.492 43.37332 H ? A ? 117 HB2 1
   ATOM 6533 HB3 B SER A 361 ? -45.51027 -24.72981 -17.98736 0.492 43.37332 H ? A ? 117 HB3 1
   ATOM 6534 HG B SER A 361 ? -45.12491 -26.65352 -16.96148 0.492 43.19621 H ? A ? 117 HG 1
   ATOM 6535 N C SER A 361 ? -43.02057 -25.13886 -17.30016 0.133 35.25143 N ? A ? 117 N 1
   ATOM 6536 CA C SER A 361 ? -43.95240 -24.27628 -16.60840 0.133 33.00408 C ? A ? 117 CA 1
   ATOM 6537 C C SER A 361 ? -43.74843 -24.53202 -15.11941 0.133 28.68704 C ? A ? 117 C 1
   ATOM 6538 O C SER A 361 ? -43.20437 -25.57027 -14.72654 0.133 32.40177 O ? A ? 117 O 1
   ATOM 6539 CB C SER A 361 ? -45.39863 -24.63903 -17.01196 0.133 36.86333 C ? A ? 117 CB 1
   ATOM 6540 OG C SER A 361 ? -45.54812 -26.04516 -16.89685 0.133 38.86271 O ? A ? 117 OG 1
   ATOM 6541 H C SER A 361 ? -42.80026 -25.83250 -16.84199 0.133 42.30171 H ? A ? 117 H 1
   ATOM 6542 HA C SER A 361 ? -43.79588 -23.33960 -16.80600 0.133 39.60490 H ? A ? 117 HA 1
   ATOM 6543 HB2 C SER A 361 ? -46.02455 -24.19430 -16.41923 0.133 44.23599 H ? A ? 117 HB2 1
   ATOM 6544 HB3 C SER A 361 ? -45.55987 -24.36729 -17.92905 0.133 44.23599 H ? A ? 117 HB3 1
   ATOM 6545 HG C SER A 361 ? -45.46127 -26.27860 -16.09463 0.133 46.63525 H ? A ? 117 HG 1
   ATOM 6546 N D SER A 361 ? -43.03244 -25.17144 -17.32605 0.313 35.77054 N ? A ? 117 N 1
   ATOM 6547 CA D SER A 361 ? -43.95605 -24.31656 -16.60100 0.313 33.02679 C ? A ? 117 CA 1
   ATOM 6548 C D SER A 361 ? -43.77637 -24.66488 -15.10729 0.313 29.43311 C ? A ? 117 C 1
   ATOM 6549 O D SER A 361 ? -43.14724 -25.67603 -14.77521 0.313 31.71084 O ? A ? 117 O 1
   ATOM 6550 CB D SER A 361 ? -45.42677 -24.47933 -17.12064 0.313 35.86567 C ? A ? 117 CB 1
   ATOM 6551 OG D SER A 361 ? -46.15117 -25.47669 -16.44169 0.313 34.33751 O ? A ? 117 OG 1
   ATOM 6552 H D SER A 361 ? -42.82990 -25.88716 -16.89440 0.313 42.92465 H ? A ? 117 H 1
   ATOM 6553 HA D SER A 361 ? -43.73708 -23.38000 -16.72671 0.313 39.63215 H ? A ? 117 HA 1
   ATOM 6554 HB2 D SER A 361 ? -45.88757 -23.63381 -17.00375 0.313 43.03881 H ? A ? 117 HB2 1
   ATOM 6555 HB3 D SER A 361 ? -45.39442 -24.71219 -18.06171 0.313 43.03881 H ? A ? 117 HB3 1
   ATOM 6556 HG D SER A 361 ? -46.91014 -25.56786 -16.78990 0.313 41.20501 H ? A ? 117 HG 1
   ATOM 6557 N A TYR A 362 ? -44.61278 -23.86954 -14.31122 0.062 32.72001 N ? A ? 118 N 1
   ATOM 6558 CA A TYR A 362 ? -44.56202 -24.05203 -12.86172 0.062 34.80735 C ? A ? 118 CA 1
   ATOM 6559 C A TYR A 362 ? -45.23830 -25.35043 -12.43626 0.062 38.80729 C ? A ? 118 C 1
   ATOM 6560 O A TYR A 362 ? -44.79222 -25.99725 -11.48534 0.062 36.13479 O ? A ? 118 O 1
   ATOM 6561 CB A TYR A 362 ? -45.21568 -22.85697 -12.16667 0.062 38.66789 C ? A ? 118 CB 1
   ATOM 6562 CG A TYR A 362 ? -44.36415 -21.59976 -12.12227 0.062 29.05430 C ? A ? 118 CG 1
   ATOM 6563 CD1 A TYR A 362 ? -42.98323 -21.67513 -11.90329 0.062 35.99020 C ? A ? 118 CD1 1
   ATOM 6564 CD2 A TYR A 362 ? -44.94221 -20.33720 -12.24328 0.062 31.37374 C ? A ? 118 CD2 1
   ATOM 6565 CE1 A TYR A 362 ? -42.19907 -20.53509 -11.84171 0.062 30.99888 C ? A ? 118 CE1 1
   ATOM 6566 CE2 A TYR A 362 ? -44.16555 -19.17423 -12.20291 0.062 28.59297 C ? A ? 118 CE2 1
   ATOM 6567 CZ A TYR A 362 ? -42.79176 -19.28174 -11.96757 0.062 30.06027 C ? A ? 118 CZ 1
   ATOM 6568 OH A TYR A 362 ? -42.03199 -18.14798 -11.92359 0.062 25.48955 O ? A ? 118 OH 1
   ATOM 6569 H A TYR A 362 ? -45.14195 -23.24431 -14.57329 0.062 39.26402 H ? A ? 118 H 1
   ATOM 6570 HA A TYR A 362 ? -43.63459 -24.09416 -12.58064 0.062 41.76882 H ? A ? 118 HA 1
   ATOM 6571 HB2 A TYR A 362 ? -46.03482 -22.63757 -12.63759 0.062 46.40147 H ? A ? 118 HB2 1
   ATOM 6572 HB3 A TYR A 362 ? -45.41600 -23.10569 -11.25075 0.062 46.40147 H ? A ? 118 HB3 1
   ATOM 6573 HD1 A TYR A 362 ? -42.58408 -22.50836 -11.79695 0.062 43.18825 H ? A ? 118 HD1 1
   ATOM 6574 HD2 A TYR A 362 ? -45.86299 -20.26643 -12.35310 0.062 37.64849 H ? A ? 118 HD2 1
   ATOM 6575 HE1 A TYR A 362 ? -41.28028 -20.60661 -11.71678 0.062 37.19866 H ? A ? 118 HE1 1
   ATOM 6576 HE2 A TYR A 362 ? -44.55793 -18.34083 -12.33091 0.062 34.31156 H ? A ? 118 HE2 1
   ATOM 6577 HH A TYR A 362 ? -41.22448 -18.34763 -11.80665 0.062 30.58746 H ? A ? 118 HH 1
   ATOM 6578 N B TYR A 362 ? -44.48513 -23.80772 -14.20416 0.492 36.36796 N ? A ? 118 N 1
   ATOM 6579 CA B TYR A 362 ? -44.49074 -24.07425 -12.72909 0.492 31.96941 C ? A ? 118 CA 1
   ATOM 6580 C B TYR A 362 ? -45.07665 -25.47719 -12.51437 0.492 39.09197 C ? A ? 118 C 1
   ATOM 6581 O B TYR A 362 ? -44.68074 -26.22801 -11.63157 0.492 37.07202 O ? A ? 118 O 1
   ATOM 6582 CB B TYR A 362 ? -45.20180 -22.97350 -11.84141 0.492 39.55822 C ? A ? 118 CB 1
   ATOM 6583 CG B TYR A 362 ? -44.37932 -21.68143 -11.84340 0.492 36.52644 C ? A ? 118 CG 1
   ATOM 6584 CD1 B TYR A 362 ? -43.18038 -21.59247 -11.15619 0.492 27.69287 C ? A ? 118 CD1 1
   ATOM 6585 CD2 B TYR A 362 ? -44.82457 -20.58660 -12.35989 0.492 24.45127 C ? A ? 118 CD2 1
   ATOM 6586 CE1 B TYR A 362 ? -42.43004 -20.52359 -11.31183 0.492 21.45677 C ? A ? 118 CE1 1
   ATOM 6587 CE2 B TYR A 362 ? -44.03989 -19.36057 -12.52398 0.492 28.11294 C ? A ? 118 CE2 1
   ATOM 6588 CZ B TYR A 362 ? -42.79768 -19.30565 -11.77076 0.492 24.22866 C ? A ? 118 CZ 1
   ATOM 6589 OH B TYR A 362 ? -42.06325 -18.25843 -11.92868 0.492 24.81345 O ? A ? 118 OH 1
   ATOM 6590 H B TYR A 362 ? -44.94908 -23.12581 -14.44778 0.492 43.64155 H ? A ? 118 H 1
   ATOM 6591 HA B TYR A 362 ? -43.58119 -24.01651 -12.39699 0.492 38.36329 H ? A ? 118 HA 1
   ATOM 6592 HB2 B TYR A 362 ? -46.08180 -22.78279 -12.20215 0.492 47.46986 H ? A ? 118 HB2 1
   ATOM 6593 HB3 B TYR A 362 ? -45.27934 -23.29165 -10.92836 0.492 47.46986 H ? A ? 118 HB3 1
   ATOM 6594 HD1 B TYR A 362 ? -42.90915 -22.27997 -10.59168 0.492 33.23144 H ? A ? 118 HD1 1
   ATOM 6595 HD2 B TYR A 362 ? -45.70833 -20.57471 -12.64926 0.492 29.34152 H ? A ? 118 HD2 1
   ATOM 6596 HE1 B TYR A 362 ? -41.53502 -20.61689 -11.07701 0.492 25.74812 H ? A ? 118 HE1 1
   ATOM 6597 HE2 B TYR A 362 ? -44.31790 -18.66366 -13.07347 0.492 33.73552 H ? A ? 118 HE2 1
   ATOM 6598 HH B TYR A 362 ? -41.28444 -18.48414 -12.14800 0.492 29.77614 H ? A ? 118 HH 1
   ATOM 6599 N C TYR A 362 ? -44.28660 -23.62712 -14.30359 0.133 36.51045 N ? A ? 118 N 1
   ATOM 6600 CA C TYR A 362 ? -44.32980 -23.86899 -12.86259 0.133 34.42323 C ? A ? 118 CA 1
   ATOM 6601 C C TYR A 362 ? -45.07922 -25.16105 -12.53701 0.133 38.37137 C ? A ? 118 C 1
   ATOM 6602 O C TYR A 362 ? -45.03528 -25.63021 -11.40004 0.133 31.98169 O ? A ? 118 O 1
   ATOM 6603 CB C TYR A 362 ? -45.02629 -22.70024 -12.15235 0.133 38.69522 C ? A ? 118 CB 1
   ATOM 6604 CG C TYR A 362 ? -44.26592 -21.37844 -12.09486 0.133 27.46500 C ? A ? 118 CG 1
   ATOM 6605 CD1 C TYR A 362 ? -42.89750 -21.32424 -11.76182 0.133 36.36637 C ? A ? 118 CD1 1
   ATOM 6606 CD2 C TYR A 362 ? -44.93477 -20.15620 -12.27444 0.133 32.26477 C ? A ? 118 CD2 1
   ATOM 6607 CE1 C TYR A 362 ? -42.20918 -20.07982 -11.67913 0.133 31.52417 C ? A ? 118 CE1 1
   ATOM 6608 CE2 C TYR A 362 ? -44.25739 -18.90240 -12.23071 0.133 20.34193 C ? A ? 118 CE2 1
   ATOM 6609 CZ C TYR A 362 ? -42.88077 -18.87055 -11.86501 0.133 27.15251 C ? A ? 118 CZ 1
   ATOM 6610 OH C TYR A 362 ? -42.25171 -17.64138 -11.84062 0.133 15.57714 O ? A ? 118 OH 1
   ATOM 6611 H C TYR A 362 ? -44.62748 -22.87844 -14.55434 0.133 43.81254 H ? A ? 118 H 1
   ATOM 6612 HA C TYR A 362 ? -43.42263 -23.92944 -12.52450 0.133 41.30788 H ? A ? 118 HA 1
   ATOM 6613 HB2 C TYR A 362 ? -45.86274 -22.52578 -12.61149 0.133 46.43426 H ? A ? 118 HB2 1
   ATOM 6614 HB3 C TYR A 362 ? -45.20014 -22.96677 -11.23603 0.133 46.43426 H ? A ? 118 HB3 1
   ATOM 6615 HD1 C TYR A 362 ? -42.43627 -22.11402 -11.59326 0.133 43.63964 H ? A ? 118 HD1 1
   ATOM 6616 HD2 C TYR A 362 ? -45.85208 -20.16522 -12.42729 0.133 38.71772 H ? A ? 118 HD2 1
   ATOM 6617 HE1 C TYR A 362 ? -41.29697 -20.07306 -11.49824 0.133 37.82900 H ? A ? 118 HE1 1
   ATOM 6618 HE2 C TYR A 362 ? -44.70813 -18.11582 -12.43815 0.133 24.41031 H ? A ? 118 HE2 1
   ATOM 6619 HH C TYR A 362 ? -42.75985 -17.05226 -12.15738 0.133 18.69256 H ? A ? 118 HH 1
   ATOM 6620 N D TYR A 362 ? -44.58218 -24.01374 -14.28179 0.313 29.10110 N ? A ? 118 N 1
   ATOM 6621 CA D TYR A 362 ? -44.48735 -24.14112 -12.82332 0.313 35.09488 C ? A ? 118 CA 1
   ATOM 6622 C D TYR A 362 ? -45.27448 -25.34722 -12.36157 0.313 38.26357 C ? A ? 118 C 1
   ATOM 6623 O D TYR A 362 ? -44.83619 -26.10158 -11.49715 0.313 36.18139 O ? A ? 118 O 1
   ATOM 6624 CB D TYR A 362 ? -45.04528 -22.89851 -12.20849 0.313 38.16723 C ? A ? 118 CB 1
   ATOM 6625 CG D TYR A 362 ? -44.01278 -21.82959 -12.12589 0.313 33.77450 C ? A ? 118 CG 1
   ATOM 6626 CD1 D TYR A 362 ? -42.75563 -22.11842 -11.55122 0.313 26.42908 C ? A ? 118 CD1 1
   ATOM 6627 CD2 D TYR A 362 ? -44.24901 -20.56869 -12.55627 0.313 24.14548 C ? A ? 118 CD2 1
   ATOM 6628 CE1 D TYR A 362 ? -41.82733 -21.15186 -11.43305 0.313 36.99768 C ? A ? 118 CE1 1
   ATOM 6629 CE2 D TYR A 362 ? -43.31766 -19.53669 -12.38311 0.313 45.90939 C ? A ? 118 CE2 1
   ATOM 6630 CZ D TYR A 362 ? -42.11533 -19.81140 -11.83328 0.313 29.98043 C ? A ? 118 CZ 1
   ATOM 6631 OH D TYR A 362 ? -41.18329 -18.85534 -11.72349 0.313 51.37762 O ? A ? 118 OH 1
   ATOM 6632 H D TYR A 362 ? -45.20619 -23.48028 -14.53799 0.313 34.92132 H ? A ? 118 H 1
   ATOM 6633 HA D TYR A 362 ? -43.56451 -24.24413 -12.54285 0.313 42.11386 H ? A ? 118 HA 1
   ATOM 6634 HB2 D TYR A 362 ? -45.78101 -22.57352 -12.75067 0.313 45.80068 H ? A ? 118 HB2 1
   ATOM 6635 HB3 D TYR A 362 ? -45.35616 -23.09513 -11.31094 0.313 45.80068 H ? A ? 118 HB3 1
   ATOM 6636 HD1 D TYR A 362 ? -42.56883 -22.97945 -11.25351 0.313 31.71489 H ? A ? 118 HD1 1
   ATOM 6637 HD2 D TYR A 362 ? -45.05515 -20.38126 -12.98042 0.313 28.97458 H ? A ? 118 HD2 1
   ATOM 6638 HE1 D TYR A 362 ? -40.98922 -21.35872 -11.08711 0.313 44.39721 H ? A ? 118 HE1 1
   ATOM 6639 HE2 D TYR A 362 ? -43.52586 -18.66891 -12.64487 0.313 55.09127 H ? A ? 118 HE2 1
   ATOM 6640 HH D TYR A 362 ? -41.54821 -18.11484 -11.56828 0.313 61.65314 H ? A ? 118 HH 1
   ATOM 6641 N A ASP A 363 ? -46.30342 -25.76623 -13.13031 0.062 39.95391 N ? A ? 119 N 1
   ATOM 6642 CA A ASP A 363 ? -46.93395 -27.02706 -12.75162 0.062 34.95481 C ? A ? 119 CA 1
   ATOM 6643 C A ASP A 363 ? -46.01659 -28.20590 -13.01451 0.062 29.10856 C ? A ? 119 C 1
   ATOM 6644 O A ASP A 363 ? -46.15279 -29.25316 -12.37226 0.062 38.96094 O ? A ? 119 O 1
   ATOM 6645 CB A ASP A 363 ? -48.24565 -27.21524 -13.50794 0.062 42.83700 C ? A ? 119 CB 1
   ATOM 6646 CG A ASP A 363 ? -49.35175 -26.39509 -12.92725 0.062 42.68074 C ? A ? 119 CG 1
   ATOM 6647 OD1 A ASP A 363 ? -49.55063 -26.48115 -11.70023 0.062 36.46471 O ? A ? 119 OD1 1
   ATOM 6648 OD2 A ASP A 363 ? -49.99572 -25.63491 -13.68220 0.062 49.33174 O ? A ? 119 OD2 1
   ATOM 6649 H A ASP A 363 ? -46.66215 -25.35358 -13.79411 0.062 47.94469 H ? A ? 119 H 1
   ATOM 6650 HA A ASP A 363 ? -47.13545 -26.99663 -11.80327 0.062 41.94578 H ? A ? 119 HA 1
   ATOM 6651 HB2 A ASP A 363 ? -48.12224 -26.94641 -14.43174 0.062 51.40440 H ? A ? 119 HB2 1
   ATOM 6652 HB3 A ASP A 363 ? -48.50660 -28.14854 -13.46604 0.062 51.40440 H ? A ? 119 HB3 1
   ATOM 6653 N B ASP A 363 ? -46.00347 -25.91374 -13.40654 0.492 41.26743 N ? A ? 119 N 1
   ATOM 6654 CA B ASP A 363 ? -46.64312 -27.18763 -13.10174 0.492 29.39054 C ? A ? 119 CA 1
   ATOM 6655 C B ASP A 363 ? -45.72059 -28.34229 -13.33572 0.492 28.96770 C ? A ? 119 C 1
   ATOM 6656 O B ASP A 363 ? -45.86723 -29.38993 -12.71757 0.492 36.48837 O ? A ? 119 O 1
   ATOM 6657 CB B ASP A 363 ? -47.87761 -27.23483 -14.04480 0.492 46.16255 C ? A ? 119 CB 1
   ATOM 6658 CG B ASP A 363 ? -48.76557 -26.03672 -13.84465 0.492 45.04372 C ? A ? 119 CG 1
   ATOM 6659 OD1 B ASP A 363 ? -49.65330 -26.18888 -13.01876 0.492 46.53049 O ? A ? 119 OD1 1
   ATOM 6660 OD2 B ASP A 363 ? -48.47427 -24.92400 -14.37792 0.492 55.72059 O ? A ? 119 OD2 1
   ATOM 6661 H B ASP A 363 ? -46.24818 -25.51529 -14.12831 0.492 49.52091 H ? A ? 119 H 1
   ATOM 6662 HA B ASP A 363 ? -46.91191 -27.26243 -12.17273 0.492 35.26865 H ? A ? 119 HA 1
   ATOM 6663 HB2 B ASP A 363 ? -47.57751 -27.24254 -14.96718 0.492 55.39506 H ? A ? 119 HB2 1
   ATOM 6664 HB3 B ASP A 363 ? -48.39493 -28.03372 -13.85755 0.492 55.39506 H ? A ? 119 HB3 1
   ATOM 6665 N C ASP A 363 ? -45.81128 -25.73157 -13.50442 0.133 41.33343 N ? A ? 119 N 1
   ATOM 6666 CA C ASP A 363 ? -46.52687 -26.97339 -13.26075 0.133 35.83076 C ? A ? 119 CA 1
   ATOM 6667 C C ASP A 363 ? -45.66233 -28.19347 -13.49515 0.133 31.59544 C ? A ? 119 C 1
   ATOM 6668 O C ASP A 363 ? -45.87958 -29.23012 -12.86006 0.133 37.75491 O ? A ? 119 O 1
   ATOM 6669 CB C ASP A 363 ? -47.80088 -26.98129 -14.12163 0.133 43.47597 C ? A ? 119 CB 1
   ATOM 6670 CG C ASP A 363 ? -48.72937 -25.82712 -13.76770 0.133 46.04360 C ? A ? 119 CG 1
   ATOM 6671 OD1 C ASP A 363 ? -49.61023 -26.03630 -12.91621 0.133 44.94614 O ? A ? 119 OD1 1
   ATOM 6672 OD2 C ASP A 363 ? -48.52397 -24.70008 -14.28853 0.133 47.63635 O ? A ? 119 OD2 1
   ATOM 6673 H C ASP A 363 ? -45.90333 -25.41611 -14.29916 0.133 49.60012 H ? A ? 119 H 1
   ATOM 6674 HA C ASP A 363 ? -46.81437 -27.03541 -12.33642 0.133 42.99691 H ? A ? 119 HA 1
   ATOM 6675 HB2 C ASP A 363 ? -47.55569 -26.89858 -15.05648 0.133 52.17116 H ? A ? 119 HB2 1
   ATOM 6676 HB3 C ASP A 363 ? -48.27978 -27.81226 -13.97652 0.133 52.17116 H ? A ? 119 HB3 1
   ATOM 6677 N D ASP A 363 ? -46.42316 -25.62693 -13.00687 0.313 38.08529 N ? A ? 119 N 1
   ATOM 6678 CA D ASP A 363 ? -47.12316 -26.81303 -12.53017 0.313 32.65967 C ? A ? 119 CA 1
   ATOM 6679 C D ASP A 363 ? -46.33644 -28.05399 -12.79008 0.313 19.54399 C ? A ? 119 C 1
   ATOM 6680 O D ASP A 363 ? -46.54703 -29.07030 -12.11490 0.313 36.83459 O ? A ? 119 O 1
   ATOM 6681 CB D ASP A 363 ? -48.45725 -27.01127 -13.24377 0.313 39.30813 C ? A ? 119 CB 1
   ATOM 6682 CG D ASP A 363 ? -49.55031 -26.56784 -12.42023 0.313 39.55103 C ? A ? 119 CG 1
   ATOM 6683 OD1 D ASP A 363 ? -49.82166 -27.20794 -11.38573 0.313 34.55451 O ? A ? 119 OD1 1
   ATOM 6684 OD2 D ASP A 363 ? -50.12873 -25.49935 -12.74970 0.313 46.06042 O ? A ? 119 OD2 1
   ATOM 6685 H D ASP A 363 ? -46.77480 -25.18554 -13.65582 0.313 45.70235 H ? A ? 119 H 1
   ATOM 6686 HA D ASP A 363 ? -47.28105 -26.67863 -11.58259 0.313 39.19160 H ? A ? 119 HA 1
   ATOM 6687 HB2 D ASP A 363 ? -48.46335 -26.49725 -14.06636 0.313 47.16976 H ? A ? 119 HB2 1
   ATOM 6688 HB3 D ASP A 363 ? -48.58204 -27.95296 -13.44008 0.313 47.16976 H ? A ? 119 HB3 1
   ATOM 6689 N A ASP A 364 ? -45.08431 -28.05511 -13.95902 0.062 33.41929 N ? A ? 120 N 1
   ATOM 6690 CA A ASP A 364 ? -44.09483 -29.09189 -14.22327 0.062 29.22279 C ? A ? 120 CA 1
   ATOM 6691 C A ASP A 364 ? -43.14939 -29.31550 -13.03515 0.062 30.16602 C ? A ? 120 C 1
   ATOM 6692 O A ASP A 364 ? -42.44588 -30.32928 -12.99832 0.062 31.81168 O ? A ? 120 O 1
   ATOM 6693 CB A ASP A 364 ? -43.26615 -28.72947 -15.47567 0.062 32.53907 C ? A ? 120 CB 1
   ATOM 6694 CG A ASP A 364 ? -44.05258 -28.86163 -16.80071 0.062 38.67301 C ? A ? 120 CG 1
   ATOM 6695 OD1 A ASP A 364 ? -44.81143 -29.84621 -16.92246 0.062 34.33650 O ? A ? 120 OD1 1
   ATOM 6696 OD2 A ASP A 364 ? -43.89449 -27.98804 -17.74222 0.062 20.67695 O ? A ? 120 OD2 1
   ATOM 6697 H A ASP A 364 ? -45.00580 -27.36010 -14.45942 0.062 40.10315 H ? A ? 120 H 1
   ATOM 6698 HA A ASP A 364 ? -44.56333 -29.92320 -14.39742 0.062 35.06735 H ? A ? 120 HA 1
   ATOM 6699 HB2 A ASP A 364 ? -42.96910 -27.80932 -15.39832 0.062 39.04689 H ? A ? 120 HB2 1
   ATOM 6700 HB3 A ASP A 364 ? -42.50005 -29.32232 -15.52580 0.062 39.04689 H ? A ? 120 HB3 1
   ATOM 6701 N B ASP A 364 ? -44.77643 -28.19987 -14.25145 0.492 28.67619 N ? A ? 120 N 1
   ATOM 6702 CA B ASP A 364 ? -43.75901 -29.19849 -14.38722 0.492 28.31452 C ? A ? 120 CA 1
   ATOM 6703 C B ASP A 364 ? -42.86241 -29.37055 -13.11886 0.492 24.20884 C ? A ? 120 C 1
   ATOM 6704 O B ASP A 364 ? -42.04648 -30.29525 -13.19249 0.492 31.87290 O ? A ? 120 O 1
   ATOM 6705 CB B ASP A 364 ? -42.94692 -28.90403 -15.67951 0.492 30.43613 C ? A ? 120 CB 1
   ATOM 6706 CG B ASP A 364 ? -43.81254 -28.88753 -16.94416 0.492 35.16094 C ? A ? 120 CG 1
   ATOM 6707 OD1 B ASP A 364 ? -45.06239 -29.11493 -16.76734 0.492 30.92497 O ? A ? 120 OD1 1
   ATOM 6708 OD2 B ASP A 364 ? -43.23083 -28.53797 -18.03745 0.492 32.20164 O ? A ? 120 OD2 1
   ATOM 6709 H B ASP A 364 ? -44.71162 -27.53762 -14.79626 0.492 34.41143 H ? A ? 120 H 1
   ATOM 6710 HA B ASP A 364 ? -44.16469 -30.07213 -14.50165 0.492 33.97742 H ? A ? 120 HA 1
   ATOM 6711 HB2 B ASP A 364 ? -42.52560 -28.03440 -15.59503 0.492 36.52336 H ? A ? 120 HB2 1
   ATOM 6712 HB3 B ASP A 364 ? -42.27092 -29.59090 -15.78966 0.492 36.52336 H ? A ? 120 HB3 1
   ATOM 6713 N C ASP A 364 ? -44.65838 -28.09537 -14.36198 0.133 29.36649 N ? A ? 120 N 1
   ATOM 6714 CA C ASP A 364 ? -43.71150 -29.18385 -14.51713 0.133 29.00237 C ? A ? 120 CA 1
   ATOM 6715 C C ASP A 364 ? -42.79441 -29.36863 -13.29753 0.133 30.75521 C ? A ? 120 C 1
   ATOM 6716 O C ASP A 364 ? -41.91490 -30.23751 -13.38960 0.133 26.93430 O ? A ? 120 O 1
   ATOM 6717 CB C ASP A 364 ? -42.85663 -28.96725 -15.77807 0.133 31.14652 C ? A ? 120 CB 1
   ATOM 6718 CG C ASP A 364 ? -43.65287 -29.12693 -17.07378 0.133 34.95229 C ? A ? 120 CG 1
   ATOM 6719 OD1 C ASP A 364 ? -44.41385 -30.10043 -17.15424 0.133 26.18762 O ? A ? 120 OD1 1
   ATOM 6720 OD2 C ASP A 364 ? -43.50881 -28.25260 -17.99308 0.133 25.23588 O ? A ? 120 OD2 1
   ATOM 6721 H C ASP A 364 ? -44.50890 -27.41404 -14.86501 0.133 35.23979 H ? A ? 120 H 1
   ATOM 6722 HA C ASP A 364 ? -44.21379 -30.00546 -14.63355 0.133 34.80285 H ? A ? 120 HA 1
   ATOM 6723 HB2 C ASP A 364 ? -42.49101 -28.06896 -15.76058 0.133 37.37582 H ? A ? 120 HB2 1
   ATOM 6724 HB3 C ASP A 364 ? -42.13741 -29.61806 -15.78696 0.133 37.37582 H ? A ? 120 HB3 1
   ATOM 6725 N D ASP A 364 ? -45.39054 -27.95960 -13.70649 0.313 28.94159 N ? A ? 120 N 1
   ATOM 6726 CA D ASP A 364 ? -44.51324 -29.09358 -13.90578 0.313 15.93031 C ? A ? 120 CA 1
   ATOM 6727 C D ASP A 364 ? -43.40479 -29.27937 -12.83939 0.313 29.83944 C ? A ? 120 C 1
   ATOM 6728 O D ASP A 364 ? -42.74477 -30.31249 -12.77536 0.313 27.54867 O ? A ? 120 O 1
   ATOM 6729 CB D ASP A 364 ? -43.69100 -28.82975 -15.15034 0.313 21.47525 C ? A ? 120 CB 1
   ATOM 6730 CG D ASP A 364 ? -44.33760 -29.31993 -16.48763 0.313 45.42838 C ? A ? 120 CG 1
   ATOM 6731 OD1 D ASP A 364 ? -45.01162 -30.38211 -16.48945 0.313 27.70200 O ? A ? 120 OD1 1
   ATOM 6732 OD2 D ASP A 364 ? -44.11939 -28.61906 -17.51192 0.313 38.56992 O ? A ? 120 OD2 1
   ATOM 6733 H D ASP A 364 ? -45.24178 -27.27610 -14.20678 0.313 34.72991 H ? A ? 120 H 1
   ATOM 6734 HA D ASP A 364 ? -45.09509 -29.86928 -13.93104 0.313 19.11637 H ? A ? 120 HA 1
   ATOM 6735 HB2 D ASP A 364 ? -43.55130 -27.87311 -15.22919 0.313 25.77030 H ? A ? 120 HB2 1
   ATOM 6736 HB3 D ASP A 364 ? -42.83846 -29.28295 -15.05710 0.313 25.77030 H ? A ? 120 HB3 1
   ATOM 6737 N A LEU A 365 ? -43.09675 -28.39223 -12.08601 0.062 36.46123 N ? A ? 121 N 1
   ATOM 6738 CA A LEU A 365 ? -42.28035 -28.60255 -10.89596 0.062 36.60732 C ? A ? 121 CA 1
   ATOM 6739 C A LEU A 365 ? -42.96563 -29.48535 -9.85985 0.062 43.18296 C ? A ? 121 C 1
   ATOM 6740 O A LEU A 365 ? -42.44873 -29.64302 -8.75186 0.062 36.17991 O ? A ? 121 O 1
   ATOM 6741 CB A LEU A 365 ? -41.90538 -27.25963 -10.27503 0.062 33.24973 C ? A ? 121 CB 1
   ATOM 6742 CG A LEU A 365 ? -40.90145 -26.44700 -11.08356 0.062 30.10951 C ? A ? 121 CG 1
   ATOM 6743 CD1 A LEU A 365 ? -40.71348 -25.09252 -10.43087 0.062 29.07053 C ? A ? 121 CD1 1
   ATOM 6744 CD2 A LEU A 365 ? -39.57149 -27.16418 -11.22733 0.062 33.12841 C ? A ? 121 CD2 1
   ATOM 6745 H A LEU A 365 ? -43.51947 -27.64356 -12.10644 0.062 43.75348 H ? A ? 121 H 1
   ATOM 6746 HA A LEU A 365 ? -41.45771 -29.04419 -11.15888 0.062 43.92878 H ? A ? 121 HA 1
   ATOM 6747 HB2 A LEU A 365 ? -42.71048 -26.72609 -10.18534 0.062 39.89967 H ? A ? 121 HB2 1
   ATOM 6748 HB3 A LEU A 365 ? -41.51596 -27.42200 -9.40159 0.062 39.89967 H ? A ? 121 HB3 1
   ATOM 6749 HG A LEU A 365 ? -41.24635 -26.32612 -11.98207 0.062 36.13141 H ? A ? 121 HG 1
   ATOM 6750 HD11 A LEU A 365 ? -40.06028 -24.58552 -10.93800 0.062 34.88464 H ? A ? 121 HD11 1
   ATOM 6751 HD12 A LEU A 365 ? -41.56304 -24.62443 -10.42447 0.062 34.88464 H ? A ? 121 HD12 1
   ATOM 6752 HD13 A LEU A 365 ? -40.39960 -25.22073 -9.52206 0.062 34.88464 H ? A ? 121 HD13 1
   ATOM 6753 HD21 A LEU A 365 ? -38.91827 -26.54776 -11.59369 0.062 39.75409 H ? A ? 121 HD21 1
   ATOM 6754 HD22 A LEU A 365 ? -39.28254 -27.47180 -10.35395 0.062 39.75409 H ? A ? 121 HD22 1
   ATOM 6755 HD23 A LEU A 365 ? -39.68351 -27.92065 -11.82408 0.062 39.75409 H ? A ? 121 HD23 1
   ATOM 6756 N B LEU A 365 ? -43.01528 -28.49273 -12.11371 0.492 37.77492 N ? A ? 121 N 1
   ATOM 6757 CA B LEU A 365 ? -42.30556 -28.57917 -10.82255 0.492 36.13285 C ? A ? 121 CA 1
   ATOM 6758 C B LEU A 365 ? -42.99647 -29.46603 -9.81004 0.492 43.46994 C ? A ? 121 C 1
   ATOM 6759 O B LEU A 365 ? -42.56710 -29.61004 -8.65240 0.492 34.40158 O ? A ? 121 O 1
   ATOM 6760 CB B LEU A 365 ? -42.21780 -27.17276 -10.18678 0.492 25.63005 C ? A ? 121 CB 1
   ATOM 6761 CG B LEU A 365 ? -41.39659 -26.20662 -11.03290 0.492 27.94520 C ? A ? 121 CG 1
   ATOM 6762 CD1 B LEU A 365 ? -41.33260 -24.80282 -10.43564 0.492 23.82584 C ? A ? 121 CD1 1
   ATOM 6763 CD2 B LEU A 365 ? -39.96972 -26.66003 -11.45472 0.492 29.60364 C ? A ? 121 CD2 1
   ATOM 6764 H B LEU A 365 ? -43.54227 -27.81438 -12.15517 0.492 45.32990 H ? A ? 121 H 1
   ATOM 6765 HA B LEU A 365 ? -41.41926 -28.93009 -11.00206 0.492 43.35942 H ? A ? 121 HA 1
   ATOM 6766 HB2 B LEU A 365 ? -43.11272 -26.80998 -10.09509 0.492 30.75606 H ? A ? 121 HB2 1
   ATOM 6767 HB3 B LEU A 365 ? -41.79801 -27.24454 -9.31528 0.492 30.75606 H ? A ? 121 HB3 1
   ATOM 6768 HG B LEU A 365 ? -41.90150 -26.19156 -11.86099 0.492 33.53424 H ? A ? 121 HG 1
   ATOM 6769 HD11 B LEU A 365 ? -40.79299 -24.23888 -11.01157 0.492 28.59101 H ? A ? 121 HD11 1
   ATOM 6770 HD12 B LEU A 365 ? -42.23214 -24.44558 -10.37156 0.492 28.59101 H ? A ? 121 HD12 1
   ATOM 6771 HD13 B LEU A 365 ? -40.93296 -24.85298 -9.55321 0.492 28.59101 H ? A ? 121 HD13 1
   ATOM 6772 HD21 B LEU A 365 ? -39.55839 -25.95786 -11.98261 0.492 35.52437 H ? A ? 121 HD21 1
   ATOM 6773 HD22 B LEU A 365 ? -39.44268 -26.82642 -10.65757 0.492 35.52437 H ? A ? 121 HD22 1
   ATOM 6774 HD23 B LEU A 365 ? -40.03902 -27.47196 -11.98089 0.492 35.52437 H ? A ? 121 HD23 1
   ATOM 6775 N C LEU A 365 ? -42.99061 -28.58206 -12.22872 0.133 35.42459 N ? A ? 121 N 1
   ATOM 6776 CA C LEU A 365 ? -42.22687 -28.69660 -10.98503 0.133 37.16237 C ? A ? 121 CA 1
   ATOM 6777 C C LEU A 365 ? -42.88381 -29.59924 -9.94484 0.133 43.70594 C ? A ? 121 C 1
   ATOM 6778 O C LEU A 365 ? -42.27848 -29.85684 -8.89770 0.133 36.99317 O ? A ? 121 O 1
   ATOM 6779 CB C LEU A 365 ? -42.04116 -27.31110 -10.34180 0.133 32.79683 C ? A ? 121 CB 1
   ATOM 6780 CG C LEU A 365 ? -41.31220 -26.25481 -11.16350 0.133 29.92276 C ? A ? 121 CG 1
   ATOM 6781 CD1 C LEU A 365 ? -41.37430 -24.88442 -10.50072 0.133 24.91435 C ? A ? 121 CD1 1
   ATOM 6782 CD2 C LEU A 365 ? -39.86359 -26.64894 -11.44242 0.133 29.59044 C ? A ? 121 CD2 1
   ATOM 6783 H C LEU A 365 ? -43.57968 -27.95605 -12.20209 0.133 42.50950 H ? A ? 121 H 1
   ATOM 6784 HA C LEU A 365 ? -41.35803 -29.06377 -11.21133 0.133 44.59485 H ? A ? 121 HA 1
   ATOM 6785 HB2 C LEU A 365 ? -42.92107 -26.95529 -10.14166 0.133 39.35620 H ? A ? 121 HB2 1
   ATOM 6786 HB3 C LEU A 365 ? -41.53646 -27.42865 -9.52182 0.133 39.35620 H ? A ? 121 HB3 1
   ATOM 6787 HG C LEU A 365 ? -41.76738 -26.19176 -12.01774 0.133 35.90731 H ? A ? 121 HG 1
   ATOM 6788 HD11 C LEU A 365 ? -40.89808 -24.24470 -11.05288 0.133 29.89722 H ? A ? 121 HD11 1
   ATOM 6789 HD12 C LEU A 365 ? -42.30285 -24.61826 -10.41212 0.133 29.89722 H ? A ? 121 HD12 1
   ATOM 6790 HD13 C LEU A 365 ? -40.96059 -24.93811 -9.62501 0.133 29.89722 H ? A ? 121 HD13 1
   ATOM 6791 HD21 C LEU A 365 ? -39.43823 -25.94508 -11.95676 0.133 35.50853 H ? A ? 121 HD21 1
   ATOM 6792 HD22 C LEU A 365 ? -39.40055 -26.76787 -10.59841 0.133 35.50853 H ? A ? 121 HD22 1
   ATOM 6793 HD23 C LEU A 365 ? -39.85319 -27.47843 -11.94515 0.133 35.50853 H ? A ? 121 HD23 1
   ATOM 6794 N D LEU A 365 ? -43.15220 -28.31640 -12.06037 0.313 37.00835 N ? A ? 121 N 1
   ATOM 6795 CA D LEU A 365 ? -42.21581 -28.70628 -11.00832 0.313 37.87570 C ? A ? 121 CA 1
   ATOM 6796 C D LEU A 365 ? -42.81411 -29.69981 -10.03665 0.313 45.39465 C ? A ? 121 C 1
   ATOM 6797 O D LEU A 365 ? -42.06029 -30.20137 -9.19390 0.313 33.03387 O ? A ? 121 O 1
   ATOM 6798 CB D LEU A 365 ? -41.71482 -27.44033 -10.35095 0.313 34.01412 C ? A ? 121 CB 1
   ATOM 6799 CG D LEU A 365 ? -40.77460 -26.65622 -11.22109 0.313 28.72602 C ? A ? 121 CG 1
   ATOM 6800 CD1 D LEU A 365 ? -40.47308 -25.36339 -10.52701 0.313 26.81223 C ? A ? 121 CD1 1
   ATOM 6801 CD2 D LEU A 365 ? -39.47618 -27.39318 -11.56056 0.313 25.10504 C ? A ? 121 CD2 1
   ATOM 6802 H D LEU A 365 ? -43.45632 -27.51245 -12.08802 0.313 44.41002 H ? A ? 121 H 1
   ATOM 6803 HA D LEU A 365 ? -41.43779 -29.16050 -11.36787 0.313 45.45084 H ? A ? 121 HA 1
   ATOM 6804 HB2 D LEU A 365 ? -42.47388 -26.87327 -10.14320 0.313 40.81695 H ? A ? 121 HB2 1
   ATOM 6805 HB3 D LEU A 365 ? -41.24345 -27.67529 -9.53640 0.313 40.81695 H ? A ? 121 HB3 1
   ATOM 6806 HG D LEU A 365 ? -41.20606 -26.50550 -12.07667 0.313 34.47122 H ? A ? 121 HG 1
   ATOM 6807 HD11 D LEU A 365 ? -39.85725 -24.84866 -11.07172 0.313 32.17468 H ? A ? 121 HD11 1
   ATOM 6808 HD12 D LEU A 365 ? -41.29930 -24.86988 -10.40573 0.313 32.17468 H ? A ? 121 HD12 1
   ATOM 6809 HD13 D LEU A 365 ? -40.07200 -25.55399 -9.66463 0.313 32.17468 H ? A ? 121 HD13 1
   ATOM 6810 HD21 D LEU A 365 ? -38.82817 -26.75353 -11.89497 0.313 30.12604 H ? A ? 121 HD21 1
   ATOM 6811 HD22 D LEU A 365 ? -39.13625 -27.81983 -10.75849 0.313 30.12604 H ? A ? 121 HD22 1
   ATOM 6812 HD23 D LEU A 365 ? -39.66069 -28.06218 -12.23827 0.313 30.12604 H ? A ? 121 HD23 1
   ATOM 6813 N . LYS A 366 ? -44.11673 -30.05475 -10.17748 1.000 45.29842 N ? A ? 122 N 1
   ATOM 6814 CA . LYS A 366 ? -44.74844 -30.96847 -9.25527 1.000 41.80868 C ? A ? 122 CA 1
   ATOM 6815 C . LYS A 366 ? -43.85854 -32.15004 -8.94379 1.000 34.78154 C ? A ? 122 C 1
   ATOM 6816 O . LYS A 366 ? -43.30318 -32.72017 -9.83386 1.000 37.06238 O ? A ? 122 O 1
   ATOM 6817 HA . LYS A 366 ? -44.92723 -30.50059 -8.42459 1.000 50.17041 H ? A ? 122 HA 1
   ATOM 6818 CB A LYS A 366 ? -46.06848 -31.47705 -9.87132 0.545 57.36896 C ? A ? 122 CB 1
   ATOM 6819 CG A LYS A 366 ? -46.99800 -32.17289 -8.84755 0.545 71.50441 C ? A ? 122 CG 1
   ATOM 6820 CD A LYS A 366 ? -48.44472 -32.29084 -9.37217 0.545 76.08907 C ? A ? 122 CD 1
   ATOM 6821 CE A LYS A 366 ? -49.33765 -33.10525 -8.43530 0.545 57.53219 C ? A ? 122 CE 1
   ATOM 6822 NZ A LYS A 366 ? -49.90896 -32.34060 -7.26207 0.545 38.10721 N ? A ? 122 NZ 1
   ATOM 6823 H A LYS A 366 ? -44.54451 -29.92795 -10.91268 0.062 54.35810 H ? A ? 122 H 1
   ATOM 6824 HB2 A LYS A 366 ? -46.55010 -30.72295 -10.24585 0.545 68.84275 H ? A ? 122 HB2 1
   ATOM 6825 HB3 A LYS A 366 ? -45.86163 -32.11827 -10.56914 0.545 68.84275 H ? A ? 122 HB3 1
   ATOM 6826 HG2 A LYS A 366 ? -46.66595 -33.06680 -8.66991 0.545 85.80529 H ? A ? 122 HG2 1
   ATOM 6827 HG3 A LYS A 366 ? -47.01412 -31.65582 -8.02701 0.545 85.80529 H ? A ? 122 HG3 1
   ATOM 6828 HD2 A LYS A 366 ? -48.82621 -31.40294 -9.45583 0.545 91.30688 H ? A ? 122 HD2 1
   ATOM 6829 HD3 A LYS A 366 ? -48.43478 -32.73047 -10.23677 0.545 91.30688 H ? A ? 122 HD3 1
   ATOM 6830 HE2 A LYS A 366 ? -50.08577 -33.45005 -8.94749 0.545 69.03863 H ? A ? 122 HE2 1
   ATOM 6831 HE3 A LYS A 366 ? -48.81565 -33.83930 -8.07531 0.545 69.03863 H ? A ? 122 HE3 1
   ATOM 6832 HZ1 A LYS A 366 ? -50.43690 -32.87140 -6.78079 0.545 45.72865 H ? A ? 122 HZ1 1
   ATOM 6833 HZ2 A LYS A 366 ? -49.25016 -32.04158 -6.74373 0.545 45.72865 H ? A ? 122 HZ2 1
   ATOM 6834 HZ3 A LYS A 366 ? -50.38476 -31.64713 -7.55331 0.545 45.72865 H ? A ? 122 HZ3 1
   ATOM 6835 CB B LYS A 366 ? -46.03358 -31.52380 -9.88733 0.455 58.14680 C ? A ? 122 CB 1
   ATOM 6836 CG B LYS A 366 ? -46.59319 -32.72764 -9.10519 0.455 51.84401 C ? A ? 122 CG 1
   ATOM 6837 CD B LYS A 366 ? -47.79608 -33.34548 -9.84144 0.455 71.04440 C ? A ? 122 CD 1
   ATOM 6838 CE B LYS A 366 ? -48.61564 -34.20796 -8.88769 0.455 52.41478 C ? A ? 122 CE 1
   ATOM 6839 NZ B LYS A 366 ? -47.78101 -35.28119 -8.24832 0.455 76.49708 N ? A ? 122 NZ 1
   ATOM 6840 H B LYS A 366 ? -44.51742 -29.94514 -10.93049 0.492 54.35810 H ? A ? 122 H 1
   ATOM 6841 HB2 B LYS A 366 ? -46.70950 -30.82813 -9.89681 0.455 69.77617 H ? A ? 122 HB2 1
   ATOM 6842 HB3 B LYS A 366 ? -45.84285 -31.81341 -10.79323 0.455 69.77617 H ? A ? 122 HB3 1
   ATOM 6843 HG2 B LYS A 366 ? -45.90478 -33.40532 -9.01721 0.455 62.21281 H ? A ? 122 HG2 1
   ATOM 6844 HG3 B LYS A 366 ? -46.88590 -32.43618 -8.22753 0.455 62.21281 H ? A ? 122 HG3 1
   ATOM 6845 HD2 B LYS A 366 ? -48.36454 -32.63926 -10.18640 0.455 85.25328 H ? A ? 122 HD2 1
   ATOM 6846 HD3 B LYS A 366 ? -47.48072 -33.90309 -10.56981 0.455 85.25328 H ? A ? 122 HD3 1
   ATOM 6847 HE2 B LYS A 366 ? -48.98151 -33.64857 -8.18475 0.455 62.89773 H ? A ? 122 HE2 1
   ATOM 6848 HE3 B LYS A 366 ? -49.33429 -34.63487 -9.37981 0.455 62.89773 H ? A ? 122 HE3 1
   ATOM 6849 HZ1 B LYS A 366 ? -48.29192 -35.79941 -7.73596 0.455 91.79649 H ? A ? 122 HZ1 1
   ATOM 6850 HZ2 B LYS A 366 ? -47.39788 -35.78305 -8.87558 0.455 91.79649 H ? A ? 122 HZ2 1
   ATOM 6851 HZ3 B LYS A 366 ? -47.14591 -34.91346 -7.74481 0.455 91.79649 H ? A ? 122 HZ3 1
   ATOM 6852 H C LYS A 366 ? -44.59678 -29.84560 -10.85969 0.133 54.35810 H ? A ? 122 H 1
   ATOM 6853 H D LYS A 366 ? -44.63407 -29.76962 -10.80251 0.313 54.35810 H ? A ? 122 H 1
   ATOM 6854 N A GLY A 367 ? -43.69566 -32.45606 -7.64562 0.288 38.63404 N ? A ? 123 N 1
   ATOM 6855 CA A GLY A 367 ? -42.85111 -33.54390 -7.20155 0.288 35.64383 C ? A ? 123 CA 1
   ATOM 6856 C A GLY A 367 ? -41.36362 -33.26040 -7.26885 0.288 45.01194 C ? A ? 123 C 1
   ATOM 6857 O A GLY A 367 ? -40.60947 -34.12098 -6.85650 0.288 31.86111 O ? A ? 123 O 1
   ATOM 6858 H A GLY A 367 ? -44.07633 -32.03276 -7.00102 0.288 46.36085 H ? A ? 123 H 1
   ATOM 6859 HA2 A GLY A 367 ? -43.07168 -33.75271 -6.28033 0.288 42.77259 H ? A ? 123 HA2 1
   ATOM 6860 HA3 A GLY A 367 ? -43.02991 -34.32151 -7.75314 0.288 42.77259 H ? A ? 123 HA3 1
   ATOM 6861 N B GLY A 367 ? -43.69451 -32.45297 -7.64652 0.262 38.65948 N ? A ? 123 N 1
   ATOM 6862 CA B GLY A 367 ? -42.85474 -33.53799 -7.19502 0.262 35.59796 C ? A ? 123 CA 1
   ATOM 6863 C B GLY A 367 ? -41.36640 -33.27218 -7.29719 0.262 45.26104 C ? A ? 123 C 1
   ATOM 6864 O B GLY A 367 ? -40.60601 -34.16206 -6.95473 0.262 33.62652 O ? A ? 123 O 1
   ATOM 6865 H B GLY A 367 ? -44.07408 -32.02632 -7.00348 0.262 46.39137 H ? A ? 123 H 1
   ATOM 6866 HA2 B GLY A 367 ? -43.05961 -33.72375 -6.26528 0.262 42.71755 H ? A ? 123 HA2 1
   ATOM 6867 HA3 B GLY A 367 ? -43.05234 -34.32572 -7.72542 0.262 42.71755 H ? A ? 123 HA3 1
   ATOM 6868 N C GLY A 367 ? -43.68032 -32.47617 -7.64098 0.450 38.47007 N ? A ? 123 N 1
   ATOM 6869 CA C GLY A 367 ? -42.81457 -33.59721 -7.24420 0.450 35.94606 C ? A ? 123 CA 1
   ATOM 6870 C C GLY A 367 ? -41.32250 -33.33458 -7.50702 0.450 47.94181 C ? A ? 123 C 1
   ATOM 6871 O C GLY A 367 ? -40.51703 -34.27764 -7.59541 0.450 34.69204 O ? A ? 123 O 1
   ATOM 6872 H C GLY A 367 ? -44.04768 -32.06518 -6.98089 0.449 46.16408 H ? A ? 123 H 1
   ATOM 6873 HA2 C GLY A 367 ? -42.92965 -33.76641 -6.29603 0.449 43.13527 H ? A ? 123 HA2 1
   ATOM 6874 HA3 C GLY A 367 ? -43.07438 -34.38932 -7.74015 0.449 43.13527 H ? A ? 123 HA3 1
   ATOM 6875 N . LYS A 368 ? -40.93655 -32.07230 -7.74260 1.000 36.37759 N ? A ? 124 N 1
   ATOM 6876 CA . LYS A 368 ? -39.54791 -31.79461 -8.03136 1.000 32.39952 C ? A ? 124 CA 1
   ATOM 6877 C . LYS A 368 ? -39.00785 -30.96340 -6.80059 1.000 26.36682 C ? A ? 124 C 1
   ATOM 6878 O . LYS A 368 ? -39.75722 -30.51079 -5.93660 1.000 32.97647 O ? A ? 124 O 1
   ATOM 6879 HA . LYS A 368 ? -39.09419 -32.63848 -8.18277 1.000 38.87943 H ? A ? 124 HA 1
   ATOM 6880 CB A LYS A 368 ? -39.32737 -31.01836 -9.28704 0.446 38.25500 C ? A ? 124 CB 1
   ATOM 6881 CG A LYS A 368 ? -40.00968 -31.73767 -10.50849 0.446 47.26005 C ? A ? 124 CG 1
   ATOM 6882 CD A LYS A 368 ? -39.53130 -33.16721 -10.57927 0.446 32.00559 C ? A ? 124 CD 1
   ATOM 6883 CE A LYS A 368 ? -38.25948 -33.32477 -11.45655 0.446 63.59020 C ? A ? 124 CE 1
   ATOM 6884 NZ A LYS A 368 ? -38.01875 -34.75609 -11.85747 0.446 53.46325 N ? A ? 124 NZ 1
   ATOM 6885 H A LYS A 368 ? -41.45641 -31.40633 -7.90327 0.288 43.65311 H ? A ? 124 H 1
   ATOM 6886 HB2 A LYS A 368 ? -39.71404 -30.13371 -9.19327 0.446 45.90600 H ? A ? 124 HB2 1
   ATOM 6887 HB3 A LYS A 368 ? -38.37580 -30.94772 -9.46145 0.446 45.90600 H ? A ? 124 HB3 1
   ATOM 6888 HG2 A LYS A 368 ? -40.97316 -31.73451 -10.39626 0.446 56.71206 H ? A ? 124 HG2 1
   ATOM 6889 HG3 A LYS A 368 ? -39.77019 -31.28560 -11.33261 0.446 56.71206 H ? A ? 124 HG3 1
   ATOM 6890 HD2 A LYS A 368 ? -39.31956 -33.47594 -9.68442 0.446 38.40670 H ? A ? 124 HD2 1
   ATOM 6891 HD3 A LYS A 368 ? -40.23156 -33.71782 -10.96315 0.446 38.40670 H ? A ? 124 HD3 1
   ATOM 6892 HE2 A LYS A 368 ? -38.36264 -32.79799 -12.26449 0.446 76.30824 H ? A ? 124 HE2 1
   ATOM 6893 HE3 A LYS A 368 ? -37.48743 -33.01723 -10.95629 0.446 76.30824 H ? A ? 124 HE3 1
   ATOM 6894 HZ1 A LYS A 368 ? -37.28553 -34.81259 -12.35876 0.446 64.15590 H ? A ? 124 HZ1 1
   ATOM 6895 HZ2 A LYS A 368 ? -37.91274 -35.26153 -11.13263 0.446 64.15590 H ? A ? 124 HZ2 1
   ATOM 6896 HZ3 A LYS A 368 ? -38.71200 -35.06220 -12.32417 0.446 64.15590 H ? A ? 124 HZ3 1
   ATOM 6897 CB B LYS A 368 ? -39.35612 -30.93440 -9.25181 0.554 38.36236 C ? A ? 124 CB 1
   ATOM 6898 CG B LYS A 368 ? -40.05371 -31.53191 -10.52997 0.554 49.05915 C ? A ? 124 CG 1
   ATOM 6899 CD B LYS A 368 ? -39.03438 -32.34370 -11.21417 0.554 26.91814 C ? A ? 124 CD 1
   ATOM 6900 CE B LYS A 368 ? -39.70033 -33.02427 -12.54484 0.554 46.97532 C ? A ? 124 CE 1
   ATOM 6901 NZ B LYS A 368 ? -38.75388 -33.91891 -13.28804 0.554 55.99644 N ? A ? 124 NZ 1
   ATOM 6902 H B LYS A 368 ? -41.45535 -31.40083 -7.88248 0.262 43.65311 H ? A ? 124 H 1
   ATOM 6903 HB2 B LYS A 368 ? -39.73611 -30.05791 -9.08365 0.554 46.03483 H ? A ? 124 HB2 1
   ATOM 6904 HB3 B LYS A 368 ? -38.40719 -30.85473 -9.43645 0.554 46.03483 H ? A ? 124 HB3 1
   ATOM 6905 HG2 B LYS A 368 ? -40.80346 -32.09349 -10.27818 0.554 58.87098 H ? A ? 124 HG2 1
   ATOM 6906 HG3 B LYS A 368 ? -40.35415 -30.82144 -11.11807 0.554 58.87098 H ? A ? 124 HG3 1
   ATOM 6907 HD2 B LYS A 368 ? -38.29158 -31.78199 -11.48550 0.554 32.30177 H ? A ? 124 HD2 1
   ATOM 6908 HD3 B LYS A 368 ? -38.72050 -33.04664 -10.62404 0.554 32.30177 H ? A ? 124 HD3 1
   ATOM 6909 HE2 B LYS A 368 ? -40.46498 -33.55728 -12.27630 0.554 56.37039 H ? A ? 124 HE2 1
   ATOM 6910 HE3 B LYS A 368 ? -39.98243 -32.32081 -13.15019 0.554 56.37039 H ? A ? 124 HE3 1
   ATOM 6911 HZ1 B LYS A 368 ? -39.13715 -34.21393 -14.03515 0.554 67.19573 H ? A ? 124 HZ1 1
   ATOM 6912 HZ2 B LYS A 368 ? -38.01466 -33.47093 -13.50009 0.554 67.19573 H ? A ? 124 HZ2 1
   ATOM 6913 HZ3 B LYS A 368 ? -38.53345 -34.61671 -12.78151 0.554 67.19573 H ? A ? 124 HZ3 1
   ATOM 6914 H C LYS A 368 ? -41.45735 -31.38795 -7.73763 0.449 43.65311 H ? A ? 124 H 1
   ATOM 6915 N B LYS A 369 ? -37.74210 -30.60552 -6.89589 0.341 32.15116 N ? A ? 125 N 1
   ATOM 6916 CA B LYS A 369 ? -37.07834 -29.85172 -5.83363 0.341 23.69702 C ? A ? 125 CA 1
   ATOM 6917 C B LYS A 369 ? -36.37153 -28.63006 -6.40340 0.341 21.02633 C ? A ? 125 C 1
   ATOM 6918 O B LYS A 369 ? -35.63049 -28.74022 -7.38804 0.341 27.88354 O ? A ? 125 O 1
   ATOM 6919 CB B LYS A 369 ? -35.97230 -30.73105 -5.20559 0.341 29.72820 C ? A ? 125 CB 1
   ATOM 6920 CG B LYS A 369 ? -36.36529 -31.95768 -4.37690 0.341 31.55725 C ? A ? 125 CG 1
   ATOM 6921 CD B LYS A 369 ? -35.05399 -32.66504 -3.84945 0.341 29.00131 C ? A ? 125 CD 1
   ATOM 6922 CE B LYS A 369 ? -34.40218 -33.61363 -4.85240 0.341 26.90452 C ? A ? 125 CE 1
   ATOM 6923 NZ B LYS A 369 ? -33.49820 -34.68213 -4.37775 0.341 65.37279 N ? A ? 125 NZ 1
   ATOM 6924 H B LYS A 369 ? -37.23742 -30.78583 -7.56849 0.341 38.58139 H ? A ? 125 H 1
   ATOM 6925 HA B LYS A 369 ? -37.74726 -29.56856 -5.19077 0.341 28.43642 H ? A ? 125 HA 1
   ATOM 6926 HB2 B LYS A 369 ? -35.41729 -31.05947 -5.93017 0.341 35.67384 H ? A ? 125 HB2 1
   ATOM 6927 HB3 B LYS A 369 ? -35.44940 -30.16298 -4.61842 0.341 35.67384 H ? A ? 125 HB3 1
   ATOM 6928 HG2 B LYS A 369 ? -36.90356 -31.68498 -3.61742 0.341 37.86870 H ? A ? 125 HG2 1
   ATOM 6929 HG3 B LYS A 369 ? -36.86133 -32.58356 -4.92746 0.341 37.86870 H ? A ? 125 HG3 1
   ATOM 6930 HD2 B LYS A 369 ? -34.40192 -31.98260 -3.62589 0.341 34.80157 H ? A ? 125 HD2 1
   ATOM 6931 HD3 B LYS A 369 ? -35.27683 -33.18236 -3.05975 0.341 34.80157 H ? A ? 125 HD3 1
   ATOM 6932 HE2 B LYS A 369 ? -35.11663 -34.06035 -5.33293 0.341 32.28542 H ? A ? 125 HE2 1
   ATOM 6933 HE3 B LYS A 369 ? -33.87933 -33.07173 -5.46385 0.341 32.28542 H ? A ? 125 HE3 1
   ATOM 6934 HZ1 B LYS A 369 ? -33.21756 -35.17151 -5.06612 0.341 78.44735 H ? A ? 125 HZ1 1
   ATOM 6935 HZ2 B LYS A 369 ? -32.79212 -34.32486 -3.97044 0.341 78.44735 H ? A ? 125 HZ2 1
   ATOM 6936 HZ3 B LYS A 369 ? -33.92636 -35.21026 -3.80342 0.341 78.44735 H ? A ? 125 HZ3 1
   ATOM 6937 N C LYS A 369 ? -37.73795 -30.62896 -6.84227 0.318 32.54725 N ? A ? 125 N 1
   ATOM 6938 CA C LYS A 369 ? -37.06231 -29.89818 -5.75860 0.318 24.88183 C ? A ? 125 CA 1
   ATOM 6939 C C LYS A 369 ? -36.72798 -28.48574 -6.24594 0.318 25.81911 C ? A ? 125 C 1
   ATOM 6940 O C LYS A 369 ? -36.18005 -28.33236 -7.34517 0.318 19.29664 O ? A ? 125 O 1
   ATOM 6941 CB C LYS A 369 ? -35.81159 -30.73547 -5.36925 0.318 30.91317 C ? A ? 125 CB 1
   ATOM 6942 CG C LYS A 369 ? -36.07654 -32.12587 -4.54040 0.318 26.78624 C ? A ? 125 CG 1
   ATOM 6943 CD C LYS A 369 ? -35.21546 -33.24610 -4.98504 0.318 29.67722 C ? A ? 125 CD 1
   ATOM 6944 CE C LYS A 369 ? -33.74328 -33.17744 -4.58337 0.318 36.14248 C ? A ? 125 CE 1
   ATOM 6945 NZ C LYS A 369 ? -32.79248 -34.27774 -5.10126 0.318 45.57357 N ? A ? 125 NZ 1
   ATOM 6946 H C LYS A 369 ? -37.21877 -30.81377 -7.50250 0.318 39.05671 H ? A ? 125 H 1
   ATOM 6947 HA C LYS A 369 ? -37.61922 -29.76791 -4.97516 0.318 29.85819 H ? A ? 125 HA 1
   ATOM 6948 HB2 C LYS A 369 ? -35.34735 -30.97754 -6.18581 0.318 37.09581 H ? A ? 125 HB2 1
   ATOM 6949 HB3 C LYS A 369 ? -35.24065 -30.18071 -4.81501 0.318 37.09581 H ? A ? 125 HB3 1
   ATOM 6950 HG2 C LYS A 369 ? -35.89903 -31.96981 -3.59963 0.318 32.14349 H ? A ? 125 HG2 1
   ATOM 6951 HG3 C LYS A 369 ? -37.00052 -32.39417 -4.66361 0.318 32.14349 H ? A ? 125 HG3 1
   ATOM 6952 HD2 C LYS A 369 ? -35.57253 -34.06744 -4.61247 0.318 35.61266 H ? A ? 125 HD2 1
   ATOM 6953 HD3 C LYS A 369 ? -35.24315 -33.28178 -5.95399 0.318 35.61266 H ? A ? 125 HD3 1
   ATOM 6954 HE2 C LYS A 369 ? -33.38910 -32.33330 -4.90412 0.318 43.37097 H ? A ? 125 HE2 1
   ATOM 6955 HE3 C LYS A 369 ? -33.70003 -33.20881 -3.61485 0.318 43.37097 H ? A ? 125 HE3 1
   ATOM 6956 HZ1 C LYS A 369 ? -31.95142 -34.07740 -4.89010 0.318 54.68828 H ? A ? 125 HZ1 1
   ATOM 6957 HZ2 C LYS A 369 ? -33.00391 -35.06037 -4.73398 0.318 54.68828 H ? A ? 125 HZ2 1
   ATOM 6958 HZ3 C LYS A 369 ? -32.85963 -34.34636 -5.98606 0.318 54.68828 H ? A ? 125 HZ3 1
   ATOM 6959 N D LYS A 369 ? -37.66747 -30.85072 -6.83707 0.341 29.02086 N ? A ? 125 N 1
   ATOM 6960 CA D LYS A 369 ? -36.86810 -30.15921 -5.80309 0.341 32.62685 C ? A ? 125 CA 1
   ATOM 6961 C D LYS A 369 ? -36.19315 -28.94652 -6.41621 0.341 21.70415 C ? A ? 125 C 1
   ATOM 6962 O D LYS A 369 ? -35.48946 -29.05996 -7.42518 0.341 19.51071 O ? A ? 125 O 1
   ATOM 6963 CB D LYS A 369 ? -35.67772 -31.02864 -5.34791 0.341 22.96069 C ? A ? 125 CB 1
   ATOM 6964 CG D LYS A 369 ? -36.03482 -32.42279 -4.74803 0.341 22.05922 C ? A ? 125 CG 1
   ATOM 6965 CD D LYS A 369 ? -34.88482 -33.10992 -4.18431 0.341 30.88193 C ? A ? 125 CD 1
   ATOM 6966 CE D LYS A 369 ? -35.30030 -34.54738 -3.78194 0.341 27.72874 C ? A ? 125 CE 1
   ATOM 6967 NZ D LYS A 369 ? -34.27274 -35.28559 -3.03474 0.341 30.22074 N ? A ? 125 NZ 1
   ATOM 6968 H D LYS A 369 ? -37.18376 -31.17614 -7.46931 0.341 34.82503 H ? A ? 125 H 1
   ATOM 6969 HA D LYS A 369 ? -37.47667 -29.93379 -5.08217 0.341 39.15222 H ? A ? 125 HA 1
   ATOM 6970 HB2 D LYS A 369 ? -35.10670 -31.18574 -6.11613 0.341 27.55282 H ? A ? 125 HB2 1
   ATOM 6971 HB3 D LYS A 369 ? -35.18989 -30.54056 -4.66622 0.341 27.55282 H ? A ? 125 HB3 1
   ATOM 6972 HG2 D LYS A 369 ? -36.68787 -32.30407 -4.04069 0.341 26.47106 H ? A ? 125 HG2 1
   ATOM 6973 HG3 D LYS A 369 ? -36.40315 -32.98299 -5.44904 0.341 26.47106 H ? A ? 125 HG3 1
   ATOM 6974 HD2 D LYS A 369 ? -34.17441 -33.16015 -4.84287 0.341 37.05831 H ? A ? 125 HD2 1
   ATOM 6975 HD3 D LYS A 369 ? -34.57307 -32.63971 -3.39524 0.341 37.05831 H ? A ? 125 HD3 1
   ATOM 6976 HE2 D LYS A 369 ? -36.09076 -34.49696 -3.22200 0.341 33.27448 H ? A ? 125 HE2 1
   ATOM 6977 HE3 D LYS A 369 ? -35.49594 -35.05110 -4.58748 0.341 33.27448 H ? A ? 125 HE3 1
   ATOM 6978 HZ1 D LYS A 369 ? -34.54261 -36.12137 -2.89072 0.341 36.26489 H ? A ? 125 HZ1 1
   ATOM 6979 HZ2 D LYS A 369 ? -33.51310 -35.30315 -3.49814 0.341 36.26489 H ? A ? 125 HZ2 1
   ATOM 6980 HZ3 D LYS A 369 ? -34.12390 -34.89102 -2.25099 0.341 36.26489 H ? A ? 125 HZ3 1
   ATOM 6981 N B VAL A 370 ? -36.70815 -27.48207 -5.82744 0.341 21.82229 N ? A ? 126 N 1
   ATOM 6982 CA B VAL A 370 ? -36.22409 -26.18283 -6.24466 0.341 29.52410 C ? A ? 126 CA 1
   ATOM 6983 C B VAL A 370 ? -35.21117 -25.82870 -5.13245 0.341 23.35811 C ? A ? 126 C 1
   ATOM 6984 O B VAL A 370 ? -35.60837 -25.61075 -3.97141 0.341 25.16330 O ? A ? 126 O 1
   ATOM 6985 CB B VAL A 370 ? -37.39585 -25.18345 -6.39270 0.341 19.48110 C ? A ? 126 CB 1
   ATOM 6986 CG1 B VAL A 370 ? -37.03777 -23.80685 -6.88206 0.341 23.98411 C ? A ? 126 CG1 1
   ATOM 6987 CG2 B VAL A 370 ? -38.42272 -25.78345 -7.50000 0.341 22.69381 C ? A ? 126 CG2 1
   ATOM 6988 H B VAL A 370 ? -37.24489 -27.43306 -5.15729 0.341 26.18675 H ? A ? 126 H 1
   ATOM 6989 HA B VAL A 370 ? -35.77061 -26.17838 -7.10212 0.341 35.42892 H ? A ? 126 HA 1
   ATOM 6990 HB B VAL A 370 ? -37.75787 -25.08089 -5.49866 0.341 23.37732 H ? A ? 126 HB 1
   ATOM 6991 HG11 B VAL A 370 ? -37.85201 -23.32946 -7.10570 0.341 28.78093 H ? A ? 126 HG11 1
   ATOM 6992 HG12 B VAL A 370 ? -36.56063 -23.33652 -6.18060 0.341 28.78093 H ? A ? 126 HG12 1
   ATOM 6993 HG13 B VAL A 370 ? -36.47513 -23.88753 -7.66808 0.341 28.78093 H ? A ? 126 HG13 1
   ATOM 6994 HG21 B VAL A 370 ? -39.16992 -25.17323 -7.60117 0.341 27.23257 H ? A ? 126 HG21 1
   ATOM 6995 HG22 B VAL A 370 ? -37.95602 -25.87788 -8.34509 0.341 27.23257 H ? A ? 126 HG22 1
   ATOM 6996 HG23 B VAL A 370 ? -38.74092 -26.64904 -7.19934 0.341 27.23257 H ? A ? 126 HG23 1
   ATOM 6997 N C VAL A 370 ? -37.19860 -27.47140 -5.51814 0.318 19.56224 N ? A ? 126 N 1
   ATOM 6998 CA C VAL A 370 ? -36.89374 -26.11598 -5.87020 0.318 14.95299 C ? A ? 126 CA 1
   ATOM 6999 C C VAL A 370 ? -35.88234 -25.44871 -4.85111 0.318 16.01399 C ? A ? 126 C 1
   ATOM 7000 O C VAL A 370 ? -36.21498 -25.14176 -3.68651 0.318 16.08967 O ? A ? 126 O 1
   ATOM 7001 CB C VAL A 370 ? -38.04528 -25.11538 -6.20400 0.318 14.56620 C ? A ? 126 CB 1
   ATOM 7002 CG1 C VAL A 370 ? -37.46531 -23.93462 -6.71158 0.318 18.57912 C ? A ? 126 CG1 1
   ATOM 7003 CG2 C VAL A 370 ? -39.16044 -25.80797 -7.01845 0.318 17.11783 C ? A ? 126 CG2 1
   ATOM 7004 H C VAL A 370 ? -37.69393 -27.55983 -4.82070 0.318 23.47469 H ? A ? 126 H 1
   ATOM 7005 HA C VAL A 370 ? -36.44652 -26.28360 -6.71448 0.318 17.94359 H ? A ? 126 HA 1
   ATOM 7006 HB C VAL A 370 ? -38.54471 -24.81930 -5.42695 0.318 17.47944 H ? A ? 126 HB 1
   ATOM 7007 HG11 C VAL A 370 ? -38.13674 -23.44119 -7.20819 0.318 22.29494 H ? A ? 126 HG11 1
   ATOM 7008 HG12 C VAL A 370 ? -37.14107 -23.39845 -5.97112 0.318 22.29494 H ? A ? 126 HG12 1
   ATOM 7009 HG13 C VAL A 370 ? -36.72845 -24.17087 -7.29649 0.318 22.29494 H ? A ? 126 HG13 1
   ATOM 7010 HG21 C VAL A 370 ? -39.91989 -25.20849 -7.08740 0.318 20.54139 H ? A ? 126 HG21 1
   ATOM 7011 HG22 C VAL A 370 ? -38.82218 -26.01644 -7.90334 0.318 20.54139 H ? A ? 126 HG22 1
   ATOM 7012 HG23 C VAL A 370 ? -39.42313 -26.62372 -6.56409 0.318 20.54139 H ? A ? 126 HG23 1
   ATOM 7013 N D VAL A 370 ? -36.44507 -27.80615 -5.80737 0.341 23.43850 N ? A ? 126 N 1
   ATOM 7014 CA D VAL A 370 ? -35.95326 -26.53190 -6.24996 0.341 20.18737 C ? A ? 126 CA 1
   ATOM 7015 C D VAL A 370 ? -35.22403 -25.87375 -5.03997 0.341 20.39399 C ? A ? 126 C 1
   ATOM 7016 O D VAL A 370 ? -35.70986 -25.83554 -3.88363 0.341 21.91959 O ? A ? 126 O 1
   ATOM 7017 CB D VAL A 370 ? -37.14423 -25.65144 -6.58012 0.341 19.90293 C ? A ? 126 CB 1
   ATOM 7018 CG1 D VAL A 370 ? -36.71455 -24.32310 -7.26829 0.341 22.32622 C ? A ? 126 CG1 1
   ATOM 7019 CG2 D VAL A 370 ? -38.20060 -26.39634 -7.47165 0.341 22.36035 C ? A ? 126 CG2 1
   ATOM 7020 H D VAL A 370 ? -36.92579 -27.74704 -5.09672 0.341 28.12620 H ? A ? 126 H 1
   ATOM 7021 HA D VAL A 370 ? -35.34774 -26.62974 -7.00141 0.341 24.22484 H ? A ? 126 HA 1
   ATOM 7022 HB D VAL A 370 ? -37.56515 -25.43199 -5.73420 0.341 23.88352 H ? A ? 126 HB 1
   ATOM 7023 HG11 D VAL A 370 ? -37.50865 -23.81899 -7.50532 0.341 26.79146 H ? A ? 126 HG11 1
   ATOM 7024 HG12 D VAL A 370 ? -36.16891 -23.81016 -6.65179 0.341 26.79146 H ? A ? 126 HG12 1
   ATOM 7025 HG13 D VAL A 370 ? -36.20457 -24.53160 -8.06662 0.341 26.79146 H ? A ? 126 HG13 1
   ATOM 7026 HG21 D VAL A 370 ? -38.89092 -25.76786 -7.73501 0.341 26.83242 H ? A ? 126 HG21 1
   ATOM 7027 HG22 D VAL A 370 ? -37.75690 -26.74931 -8.25869 0.341 26.83242 H ? A ? 126 HG22 1
   ATOM 7028 HG23 D VAL A 370 ? -38.59135 -27.12129 -6.95914 0.341 26.83242 H ? A ? 126 HG23 1
   ATOM 7029 N B GLY A 371 ? -33.93883 -25.66780 -5.54088 0.341 13.96487 N ? A ? 127 N 1
   ATOM 7030 CA B GLY A 371 ? -32.93705 -25.02031 -4.55022 0.341 16.93638 C ? A ? 127 CA 1
   ATOM 7031 C B GLY A 371 ? -33.14229 -23.51060 -4.59370 0.341 16.12517 C ? A ? 127 C 1
   ATOM 7032 O B GLY A 371 ? -33.40498 -22.93785 -5.68474 0.341 18.01561 O ? A ? 127 O 1
   ATOM 7033 H B GLY A 371 ? -33.62279 -25.89226 -6.30856 0.341 16.75784 H ? A ? 127 H 1
   ATOM 7034 HA2 B GLY A 371 ? -33.09561 -25.34312 -3.64936 0.341 20.32366 H ? A ? 127 HA2 1
   ATOM 7035 HA3 B GLY A 371 ? -32.02515 -25.23088 -4.80520 0.341 20.32366 H ? A ? 127 HA3 1
   ATOM 7036 N C GLY A 371 ? -34.61205 -25.26512 -5.25780 0.318 21.48672 N ? A ? 127 N 1
   ATOM 7037 CA C GLY A 371 ? -33.61455 -24.68753 -4.40353 0.318 16.08560 C ? A ? 127 CA 1
   ATOM 7038 C C GLY A 371 ? -33.70346 -23.19703 -4.39088 0.318 15.07342 C ? A ? 127 C 1
   ATOM 7039 O C GLY A 371 ? -34.06784 -22.51438 -5.35547 0.318 15.54313 O ? A ? 127 O 1
   ATOM 7040 H C GLY A 371 ? -34.31809 -25.47601 -6.03800 0.318 25.78407 H ? A ? 127 H 1
   ATOM 7041 HA2 C GLY A 371 ? -33.73501 -25.01264 -3.49761 0.318 19.30272 H ? A ? 127 HA2 1
   ATOM 7042 HA3 C GLY A 371 ? -32.73231 -24.94249 -4.71586 0.318 19.30272 H ? A ? 127 HA3 1
   ATOM 7043 N D GLY A 371 ? -34.26718 -25.02771 -5.43527 0.341 22.84987 N ? A ? 127 N 1
   ATOM 7044 CA D GLY A 371 ? -33.44870 -24.31898 -4.47796 0.341 19.48459 C ? A ? 127 CA 1
   ATOM 7045 C D GLY A 371 ? -33.66536 -22.81868 -4.47360 0.341 20.69487 C ? A ? 127 C 1
   ATOM 7046 O D GLY A 371 ? -33.88718 -22.19163 -5.51670 0.341 24.04189 O ? A ? 127 O 1
   ATOM 7047 H D GLY A 371 ? -34.08141 -24.85486 -6.25698 0.341 27.41985 H ? A ? 127 H 1
   ATOM 7048 HA2 D GLY A 371 ? -33.64496 -24.65143 -3.58809 0.341 23.38151 H ? A ? 127 HA2 1
   ATOM 7049 HA3 D GLY A 371 ? -32.51420 -24.48497 -4.67811 0.341 23.38151 H ? A ? 127 HA3 1
   ATOM 7050 N B VAL A 372 ? -33.02243 -22.86775 -3.40240 0.341 21.45209 N ? A ? 128 N 1
   ATOM 7051 CA B VAL A 372 ? -33.24605 -21.43418 -3.26820 0.341 18.92943 C ? A ? 128 CA 1
   ATOM 7052 C B VAL A 372 ? -32.33203 -20.97061 -2.14849 0.341 13.66844 C ? A ? 128 C 1
   ATOM 7053 O B VAL A 372 ? -32.06580 -21.76763 -1.16128 0.341 15.44578 O ? A ? 128 O 1
   ATOM 7054 CB B VAL A 372 ? -34.74498 -21.22942 -2.89996 0.341 12.85097 C ? A ? 128 CB 1
   ATOM 7055 CG1 B VAL A 372 ? -35.13934 -21.69607 -1.49521 0.341 21.39426 C ? A ? 128 CG1 1
   ATOM 7056 CG2 B VAL A 372 ? -35.21981 -19.81793 -3.16598 0.341 18.77074 C ? A ? 128 CG2 1
   ATOM 7057 H B VAL A 372 ? -32.81118 -23.25650 -2.66494 0.341 25.74250 H ? A ? 128 H 1
   ATOM 7058 HA B VAL A 372 ? -33.02706 -20.92313 -4.06304 0.341 22.71532 H ? A ? 128 HA 1
   ATOM 7059 HB B VAL A 372 ? -35.22105 -21.82279 -3.50176 0.341 15.42116 H ? A ? 128 HB 1
   ATOM 7060 HG11 B VAL A 372 ? -36.09818 -21.84025 -1.46791 0.341 25.67312 H ? A ? 128 HG11 1
   ATOM 7061 HG12 B VAL A 372 ? -34.67458 -22.52367 -1.29529 0.341 25.67312 H ? A ? 128 HG12 1
   ATOM 7062 HG13 B VAL A 372 ? -34.88917 -21.01290 -0.85366 0.341 25.67312 H ? A ? 128 HG13 1
   ATOM 7063 HG21 B VAL A 372 ? -36.16100 -19.75356 -2.94034 0.341 22.52489 H ? A ? 128 HG21 1
   ATOM 7064 HG22 B VAL A 372 ? -34.70577 -19.20346 -2.61907 0.341 22.52489 H ? A ? 128 HG22 1
   ATOM 7065 HG23 B VAL A 372 ? -35.09002 -19.61280 -4.10511 0.341 22.52489 H ? A ? 128 HG23 1
   ATOM 7066 N C VAL A 372 ? -33.37140 -22.61929 -3.25017 0.318 19.98477 N ? A ? 128 N 1
   ATOM 7067 CA C VAL A 372 ? -33.47888 -21.16507 -3.17117 0.318 16.58639 C ? A ? 128 CA 1
   ATOM 7068 C C VAL A 372 ? -32.56493 -20.72028 -2.03739 0.318 24.34272 C ? A ? 128 C 1
   ATOM 7069 O C VAL A 372 ? -32.31217 -21.49475 -1.08708 0.318 23.24486 O ? A ? 128 O 1
   ATOM 7070 CB C VAL A 372 ? -34.93302 -20.71000 -2.89102 0.318 22.55196 C ? A ? 128 CB 1
   ATOM 7071 CG1 C VAL A 372 ? -35.25425 -21.00981 -1.47028 0.318 17.38928 C ? A ? 128 CG1 1
   ATOM 7072 CG2 C VAL A 372 ? -35.08414 -19.19037 -3.21776 0.318 20.87175 C ? A ? 128 CG2 1
   ATOM 7073 H C VAL A 372 ? -33.09513 -23.02219 -2.54239 0.318 23.98172 H ? A ? 128 H 1
   ATOM 7074 HA C VAL A 372 ? -33.19062 -20.78037 -4.01367 0.318 19.90367 H ? A ? 128 HA 1
   ATOM 7075 HB C VAL A 372 ? -35.56416 -21.18487 -3.45409 0.318 27.06236 H ? A ? 128 HB 1
   ATOM 7076 HG11 C VAL A 372 ? -36.21749 -21.00351 -1.35618 0.318 20.86714 H ? A ? 128 HG11 1
   ATOM 7077 HG12 C VAL A 372 ? -34.90008 -21.88406 -1.24413 0.318 20.86714 H ? A ? 128 HG12 1
   ATOM 7078 HG13 C VAL A 372 ? -34.84981 -20.33285 -0.90542 0.318 20.86714 H ? A ? 128 HG13 1
   ATOM 7079 HG21 C VAL A 372 ? -36.01469 -18.93637 -3.11544 0.318 25.04610 H ? A ? 128 HG21 1
   ATOM 7080 HG22 C VAL A 372 ? -34.53246 -18.67924 -2.60515 0.318 25.04610 H ? A ? 128 HG22 1
   ATOM 7081 HG23 C VAL A 372 ? -34.79696 -19.03361 -4.13092 0.318 25.04610 H ? A ? 128 HG23 1
   ATOM 7082 N D VAL A 372 ? -33.62948 -22.23713 -3.26412 0.341 13.62281 N ? A ? 128 N 1
   ATOM 7083 CA D VAL A 372 ? -33.77926 -20.80220 -3.08777 0.341 16.37373 C ? A ? 128 CA 1
   ATOM 7084 C D VAL A 372 ? -32.89488 -20.27923 -1.91173 0.341 9.73049 C ? A ? 128 C 1
   ATOM 7085 O D VAL A 372 ? -32.52744 -21.05988 -0.99459 0.341 16.67775 O ? A ? 128 O 1
   ATOM 7086 CB D VAL A 372 ? -35.27284 -20.45536 -2.91341 0.341 13.67721 C ? A ? 128 CB 1
   ATOM 7087 CG1 D VAL A 372 ? -35.77401 -20.81764 -1.48752 0.341 18.21253 C ? A ? 128 CG1 1
   ATOM 7088 CG2 D VAL A 372 ? -35.50315 -18.89024 -3.17870 0.341 13.46017 C ? A ? 128 CG2 1
   ATOM 7089 H D VAL A 372 ? -33.51767 -22.66614 -2.52720 0.341 16.34738 H ? A ? 128 H 1
   ATOM 7090 HA D VAL A 372 ? -33.42925 -20.34632 -3.86916 0.341 19.64847 H ? A ? 128 HA 1
   ATOM 7091 HB D VAL A 372 ? -35.78354 -20.97402 -3.55456 0.341 16.41265 H ? A ? 128 HB 1
   ATOM 7092 HG11 D VAL A 372 ? -36.74352 -20.78881 -1.47673 0.341 21.85504 H ? A ? 128 HG11 1
   ATOM 7093 HG12 D VAL A 372 ? -35.46709 -21.70976 -1.26209 0.341 21.85504 H ? A ? 128 HG12 1
   ATOM 7094 HG13 D VAL A 372 ? -35.41691 -20.17519 -0.85456 0.341 21.85504 H ? A ? 128 HG13 1
   ATOM 7095 HG21 D VAL A 372 ? -36.40994 -18.65705 -2.92521 0.341 16.15221 H ? A ? 128 HG21 1
   ATOM 7096 HG22 D VAL A 372 ? -34.87017 -18.38324 -2.64655 0.341 16.15221 H ? A ? 128 HG22 1
   ATOM 7097 HG23 D VAL A 372 ? -35.36537 -18.70604 -4.12103 0.341 16.15221 H ? A ? 128 HG23 1
   ATOM 7098 N B LYS A 373 ? -32.07386 -19.68839 -2.14882 0.341 16.13712 N ? A ? 129 N 1
   ATOM 7099 CA B LYS A 373 ? -31.34709 -19.01994 -1.04894 0.341 16.30907 C ? A ? 129 CA 1
   ATOM 7100 C B LYS A 373 ? -32.35752 -18.65451 0.01363 0.341 19.69281 C ? A ? 129 C 1
   ATOM 7101 O B LYS A 373 ? -33.22929 -17.80621 -0.15492 0.341 19.62379 O ? A ? 129 O 1
   ATOM 7102 CB B LYS A 373 ? -30.68957 -17.71676 -1.53864 0.341 20.14718 C ? A ? 129 CB 1
   ATOM 7103 CG B LYS A 373 ? -29.74001 -16.95285 -0.53648 0.341 22.44288 C ? A ? 129 CG 1
   ATOM 7104 CD B LYS A 373 ? -29.13958 -15.56914 -1.07768 0.341 24.19478 C ? A ? 129 CD 1
   ATOM 7105 CE B LYS A 373 ? -28.52050 -15.70784 -2.42424 0.341 21.45849 C ? A ? 129 CE 1
   ATOM 7106 NZ B LYS A 373 ? -27.81211 -14.55526 -2.93985 0.341 17.73134 N ? A ? 129 NZ 1
   ATOM 7107 H B LYS A 373 ? -32.30577 -19.15250 -2.78020 0.341 19.36455 H ? A ? 129 H 1
   ATOM 7108 HA B LYS A 373 ? -30.66288 -19.61641 -0.70693 0.341 19.57088 H ? A ? 129 HA 1
   ATOM 7109 HB2 B LYS A 373 ? -30.15682 -17.92934 -2.32087 0.341 24.17662 H ? A ? 129 HB2 1
   ATOM 7110 HB3 B LYS A 373 ? -31.39811 -17.09894 -1.77772 0.341 24.17662 H ? A ? 129 HB3 1
   ATOM 7111 HG2 B LYS A 373 ? -30.24183 -16.75364 0.26936 0.341 26.93146 H ? A ? 129 HG2 1
   ATOM 7112 HG3 B LYS A 373 ? -28.98933 -17.52987 -0.32571 0.341 26.93146 H ? A ? 129 HG3 1
   ATOM 7113 HD2 B LYS A 373 ? -29.85367 -14.91565 -1.14045 0.341 29.03374 H ? A ? 129 HD2 1
   ATOM 7114 HD3 B LYS A 373 ? -28.45709 -15.25678 -0.46324 0.341 29.03374 H ? A ? 129 HD3 1
   ATOM 7115 HE2 B LYS A 373 ? -27.88289 -16.43793 -2.38807 0.341 25.75019 H ? A ? 129 HE2 1
   ATOM 7116 HE3 B LYS A 373 ? -29.22461 -15.91343 -3.05895 0.341 25.75019 H ? A ? 129 HE3 1
   ATOM 7117 HZ1 B LYS A 373 ? -27.82158 -14.56517 -3.82975 0.341 21.27761 H ? A ? 129 HZ1 1
   ATOM 7118 HZ2 B LYS A 373 ? -28.20056 -13.80681 -2.65519 0.341 21.27761 H ? A ? 129 HZ2 1
   ATOM 7119 HZ3 B LYS A 373 ? -26.96739 -14.56680 -2.65984 0.341 21.27761 H ? A ? 129 HZ3 1
   ATOM 7120 N C LYS A 373 ? -32.12123 -19.47740 -2.10324 0.318 19.94918 N ? A ? 129 N 1
   ATOM 7121 CA C LYS A 373 ? -31.40104 -18.80975 -0.98815 0.318 16.38823 C ? A ? 129 CA 1
   ATOM 7122 C C LYS A 373 ? -32.39018 -18.29990 0.06966 0.318 18.72602 C ? A ? 129 C 1
   ATOM 7123 O C LYS A 373 ? -33.50858 -17.92271 -0.17257 0.318 18.60263 O ? A ? 129 O 1
   ATOM 7124 CB C LYS A 373 ? -30.46687 -17.73201 -1.60541 0.318 12.05559 C ? A ? 129 CB 1
   ATOM 7125 CG C LYS A 373 ? -29.47423 -17.06132 -0.56572 0.318 19.19180 C ? A ? 129 CG 1
   ATOM 7126 CD C LYS A 373 ? -28.93728 -15.70317 -1.06718 0.318 20.20270 C ? A ? 129 CD 1
   ATOM 7127 CE C LYS A 373 ? -28.09835 -15.84152 -2.28279 0.318 16.20219 C ? A ? 129 CE 1
   ATOM 7128 NZ C LYS A 373 ? -27.91908 -14.52322 -2.93808 0.318 17.88633 N ? A ? 129 NZ 1
   ATOM 7129 H C LYS A 373 ? -32.21797 -18.97168 -2.79207 0.318 23.93902 H ? A ? 129 H 1
   ATOM 7130 HA C LYS A 373 ? -30.82952 -19.41218 -0.48681 0.318 19.66587 H ? A ? 129 HA 1
   ATOM 7131 HB2 C LYS A 373 ? -29.93059 -18.14676 -2.29916 0.318 14.46671 H ? A ? 129 HB2 1
   ATOM 7132 HB3 C LYS A 373 ? -31.01464 -17.02775 -1.98602 0.318 14.46671 H ? A ? 129 HB3 1
   ATOM 7133 HG2 C LYS A 373 ? -29.94207 -16.91115 0.27063 0.318 23.03016 H ? A ? 129 HG2 1
   ATOM 7134 HG3 C LYS A 373 ? -28.71753 -17.65078 -0.42136 0.318 23.03016 H ? A ? 129 HG3 1
   ATOM 7135 HD2 C LYS A 373 ? -29.68594 -15.12508 -1.28217 0.318 24.24324 H ? A ? 129 HD2 1
   ATOM 7136 HD3 C LYS A 373 ? -28.39522 -15.29916 -0.37159 0.318 24.24324 H ? A ? 129 HD3 1
   ATOM 7137 HE2 C LYS A 373 ? -27.22567 -16.18738 -2.03844 0.318 19.44263 H ? A ? 129 HE2 1
   ATOM 7138 HE3 C LYS A 373 ? -28.53001 -16.44300 -2.90952 0.318 19.44263 H ? A ? 129 HE3 1
   ATOM 7139 HZ1 C LYS A 373 ? -28.57743 -14.38035 -3.51968 0.318 21.46359 H ? A ? 129 HZ1 1
   ATOM 7140 HZ2 C LYS A 373 ? -27.92777 -13.87597 -2.32726 0.318 21.46359 H ? A ? 129 HZ2 1
   ATOM 7141 HZ3 C LYS A 373 ? -27.14166 -14.50158 -3.37079 0.318 21.46359 H ? A ? 129 HZ3 1
   ATOM 7142 N D LYS A 373 ? -32.54280 -18.99940 -1.95631 0.341 11.68197 N ? A ? 129 N 1
   ATOM 7143 CA D LYS A 373 ? -31.65275 -18.37609 -0.94171 0.341 15.04659 C ? A ? 129 CA 1
   ATOM 7144 C D LYS A 373 ? -32.63861 -17.95422 0.13410 0.341 16.60367 C ? A ? 129 C 1
   ATOM 7145 O D LYS A 373 ? -33.57736 -17.15648 -0.13370 0.341 15.80982 O ? A ? 129 O 1
   ATOM 7146 CB D LYS A 373 ? -30.96230 -17.14921 -1.53237 0.341 15.27072 C ? A ? 129 CB 1
   ATOM 7147 CG D LYS A 373 ? -29.95539 -16.57749 -0.57576 0.341 22.69892 C ? A ? 129 CG 1
   ATOM 7148 CD D LYS A 373 ? -29.24543 -15.29395 -1.12267 0.341 23.87577 C ? A ? 129 CD 1
   ATOM 7149 CE D LYS A 373 ? -28.63378 -15.53979 -2.42512 0.341 16.78782 C ? A ? 129 CE 1
   ATOM 7150 NZ D LYS A 373 ? -27.97016 -14.43392 -2.95196 0.341 18.02886 N ? A ? 129 NZ 1
   ATOM 7151 H D LYS A 373 ? -32.80234 -18.45211 -2.56681 0.341 14.01836 H ? A ? 129 H 1
   ATOM 7152 HA D LYS A 373 ? -30.95441 -18.96347 -0.61274 0.341 18.05590 H ? A ? 129 HA 1
   ATOM 7153 HB2 D LYS A 373 ? -30.50177 -17.40115 -2.34805 0.341 18.32487 H ? A ? 129 HB2 1
   ATOM 7154 HB3 D LYS A 373 ? -31.62570 -16.46767 -1.72290 0.341 18.32487 H ? A ? 129 HB3 1
   ATOM 7155 HG2 D LYS A 373 ? -30.40524 -16.33988 0.25012 0.341 27.23870 H ? A ? 129 HG2 1
   ATOM 7156 HG3 D LYS A 373 ? -29.27258 -17.24411 -0.40169 0.341 27.23870 H ? A ? 129 HG3 1
   ATOM 7157 HD2 D LYS A 373 ? -29.89736 -14.58241 -1.22064 0.341 28.65092 H ? A ? 129 HD2 1
   ATOM 7158 HD3 D LYS A 373 ? -28.54899 -15.02298 -0.50426 0.341 28.65092 H ? A ? 129 HD3 1
   ATOM 7159 HE2 D LYS A 373 ? -27.98726 -16.25742 -2.33613 0.341 20.14539 H ? A ? 129 HE2 1
   ATOM 7160 HE3 D LYS A 373 ? -29.32783 -15.79451 -3.05307 0.341 20.14539 H ? A ? 129 HE3 1
   ATOM 7161 HZ1 D LYS A 373 ? -28.10854 -14.38560 -3.82980 0.341 21.63463 H ? A ? 129 HZ1 1
   ATOM 7162 HZ2 D LYS A 373 ? -28.27111 -13.68819 -2.57063 0.341 21.63463 H ? A ? 129 HZ2 1
   ATOM 7163 HZ3 D LYS A 373 ? -27.09583 -14.50309 -2.80076 0.341 21.63463 H ? A ? 129 HZ3 1
   ATOM 7164 N B ILE A 374 ? -32.08079 -19.15484 1.22754 0.341 16.39778 N ? A ? 130 N 1
   ATOM 7165 CA B ILE A 374 ? -32.84545 -18.76054 2.40931 0.341 16.64034 C ? A ? 130 CA 1
   ATOM 7166 C B ILE A 374 ? -32.83481 -17.25169 2.63359 0.341 16.32901 C ? A ? 130 C 1
   ATOM 7167 O B ILE A 374 ? -31.81542 -16.58537 2.44305 0.341 20.41515 O ? A ? 130 O 1
   ATOM 7168 CB B ILE A 374 ? -32.34946 -19.51154 3.68314 0.341 18.02470 C ? A ? 130 CB 1
   ATOM 7169 CG1 B ILE A 374 ? -33.36541 -19.23162 4.82594 0.341 21.39527 C ? A ? 130 CG1 1
   ATOM 7170 CG2 B ILE A 374 ? -30.97852 -19.03372 4.11046 0.341 17.20018 C ? A ? 130 CG2 1
   ATOM 7171 CD1 B ILE A 374 ? -33.05111 -19.91689 6.06593 0.341 20.08676 C ? A ? 130 CD1 1
   ATOM 7172 H B ILE A 374 ? -31.45568 -19.72289 1.38928 0.341 19.67734 H ? A ? 130 H 1
   ATOM 7173 HA B ILE A 374 ? -33.76378 -19.01597 2.22951 0.341 19.96840 H ? A ? 130 HA 1
   ATOM 7174 HB B ILE A 374 ? -32.28751 -20.45927 3.48601 0.341 21.62964 H ? A ? 130 HB 1
   ATOM 7175 HG12 B ILE A 374 ? -33.37565 -18.27894 5.00815 0.341 25.67432 H ? A ? 130 HG12 1
   ATOM 7176 HG13 B ILE A 374 ? -34.24501 -19.52423 4.54031 0.341 25.67432 H ? A ? 130 HG13 1
   ATOM 7177 HG21 B ILE A 374 ? -30.67673 -19.56995 4.86031 0.341 20.64022 H ? A ? 130 HG21 1
   ATOM 7178 HG22 B ILE A 374 ? -30.36415 -19.13051 3.36610 0.341 20.64022 H ? A ? 130 HG22 1
   ATOM 7179 HG23 B ILE A 374 ? -31.03645 -18.10158 4.37248 0.341 20.64022 H ? A ? 130 HG23 1
   ATOM 7180 HD11 B ILE A 374 ? -33.79700 -19.81958 6.67836 0.341 24.10412 H ? A ? 130 HD11 1
   ATOM 7181 HD12 B ILE A 374 ? -32.89803 -20.85606 5.87769 0.341 24.10412 H ? A ? 130 HD12 1
   ATOM 7182 HD13 B ILE A 374 ? -32.25310 -19.52241 6.45125 0.341 24.10412 H ? A ? 130 HD13 1
   ATOM 7183 N C ILE A 374 ? -31.98935 -18.41641 1.32741 0.318 18.07674 N ? A ? 130 N 1
   ATOM 7184 CA C ILE A 374 ? -32.90110 -18.04486 2.43617 0.318 18.65456 C ? A ? 130 CA 1
   ATOM 7185 C C ILE A 374 ? -33.03217 -16.52198 2.58338 0.318 17.55306 C ? A ? 130 C 1
   ATOM 7186 O C ILE A 374 ? -32.10359 -15.77227 2.30836 0.318 18.51968 O ? A ? 130 O 1
   ATOM 7187 CB C ILE A 374 ? -32.43773 -18.66396 3.77172 0.318 14.56685 C ? A ? 130 CB 1
   ATOM 7188 CG1 C ILE A 374 ? -33.45786 -18.39777 4.85339 0.318 24.66878 C ? A ? 130 CG1 1
   ATOM 7189 CG2 C ILE A 374 ? -31.01478 -18.13765 4.13982 0.318 19.24995 C ? A ? 130 CG2 1
   ATOM 7190 CD1 C ILE A 374 ? -34.69424 -19.19473 4.86896 0.318 23.44929 C ? A ? 130 CD1 1
   ATOM 7191 H C ILE A 374 ? -31.21561 -18.69987 1.57352 0.318 21.69209 H ? A ? 130 H 1
   ATOM 7192 HA C ILE A 374 ? -33.77321 -18.39757 2.19968 0.318 22.38547 H ? A ? 130 HA 1
   ATOM 7193 HB C ILE A 374 ? -32.37202 -19.62719 3.67805 0.318 17.48022 H ? A ? 130 HB 1
   ATOM 7194 HG12 C ILE A 374 ? -33.02397 -18.54702 5.70800 0.318 29.60254 H ? A ? 130 HG12 1
   ATOM 7195 HG13 C ILE A 374 ? -33.73001 -17.46987 4.77705 0.318 29.60254 H ? A ? 130 HG13 1
   ATOM 7196 HG21 C ILE A 374 ? -30.71245 -18.58275 4.94691 0.318 23.09993 H ? A ? 130 HG21 1
   ATOM 7197 HG22 C ILE A 374 ? -30.40766 -18.33075 3.40837 0.318 23.09993 H ? A ? 130 HG22 1
   ATOM 7198 HG23 C ILE A 374 ? -31.06070 -17.18007 4.28757 0.318 23.09993 H ? A ? 130 HG23 1
   ATOM 7199 HD11 C ILE A 374 ? -35.23835 -18.91880 5.62309 0.318 28.13914 H ? A ? 130 HD11 1
   ATOM 7200 HD12 C ILE A 374 ? -35.17667 -19.04540 4.04079 0.318 28.13914 H ? A ? 130 HD12 1
   ATOM 7201 HD13 C ILE A 374 ? -34.46397 -20.13324 4.95302 0.318 28.13914 H ? A ? 130 HD13 1
   ATOM 7202 N D ILE A 374 ? -32.41963 -18.54513 1.33837 0.341 21.61933 N ? A ? 130 N 1
   ATOM 7203 CA D ILE A 374 ? -33.21940 -18.20183 2.52191 0.341 18.74587 C ? A ? 130 CA 1
   ATOM 7204 C D ILE A 374 ? -33.24828 -16.69458 2.68244 0.341 18.40653 C ? A ? 130 C 1
   ATOM 7205 O D ILE A 374 ? -32.30637 -15.99185 2.29732 0.341 18.73027 O ? A ? 130 O 1
   ATOM 7206 CB D ILE A 374 ? -32.55758 -18.91435 3.73060 0.341 22.18793 C ? A ? 130 CB 1
   ATOM 7207 CG1 D ILE A 374 ? -33.50167 -19.18623 4.89784 0.341 22.28034 C ? A ? 130 CG1 1
   ATOM 7208 CG2 D ILE A 374 ? -31.28193 -18.18641 4.12791 0.341 18.41903 C ? A ? 130 CG2 1
   ATOM 7209 CD1 D ILE A 374 ? -33.01154 -20.28360 5.87167 0.341 18.24135 C ? A ? 130 CD1 1
   ATOM 7210 H D ILE A 374 ? -31.81743 -19.14120 1.48551 0.341 25.94320 H ? A ? 130 H 1
   ATOM 7211 HA D ILE A 374 ? -34.14110 -18.49133 2.43503 0.341 22.49504 H ? A ? 130 HA 1
   ATOM 7212 HB D ILE A 374 ? -32.31652 -19.80701 3.43743 0.341 26.62552 H ? A ? 130 HB 1
   ATOM 7213 HG12 D ILE A 374 ? -33.60790 -18.36768 5.40733 0.341 26.73641 H ? A ? 130 HG12 1
   ATOM 7214 HG13 D ILE A 374 ? -34.35881 -19.46989 4.54324 0.341 26.73641 H ? A ? 130 HG13 1
   ATOM 7215 HG21 D ILE A 374 ? -30.81974 -18.70556 4.80449 0.341 22.10284 H ? A ? 130 HG21 1
   ATOM 7216 HG22 D ILE A 374 ? -30.71815 -18.08694 3.34487 0.341 22.10284 H ? A ? 130 HG22 1
   ATOM 7217 HG23 D ILE A 374 ? -31.51361 -17.31347 4.48175 0.341 22.10284 H ? A ? 130 HG23 1
   ATOM 7218 HD11 D ILE A 374 ? -33.70250 -20.45201 6.53130 0.341 21.88962 H ? A ? 130 HD11 1
   ATOM 7219 HD12 D ILE A 374 ? -32.82940 -21.09318 5.36936 0.341 21.88962 H ? A ? 130 HD12 1
   ATOM 7220 HD13 D ILE A 374 ? -32.20252 -19.97773 6.31080 0.341 21.88962 H ? A ? 130 HD13 1
   ATOM 7221 N B GLY A 375 ? -34.01529 -16.70578 2.97337 0.341 18.29184 N ? A ? 131 N 1
   ATOM 7222 CA B GLY A 375 ? -34.13295 -15.30220 3.35223 0.341 20.71570 C ? A ? 131 CA 1
   ATOM 7223 C B GLY A 375 ? -34.56467 -14.36648 2.26183 0.341 22.66328 C ? A ? 131 C 1
   ATOM 7224 O B GLY A 375 ? -34.69208 -13.13985 2.47775 0.341 23.28188 O ? A ? 131 O 1
   ATOM 7225 H B GLY A 375 ? -34.75986 -17.13585 2.98966 0.341 21.95021 H ? A ? 131 H 1
   ATOM 7226 HA2 B GLY A 375 ? -34.78049 -15.23149 4.07098 0.341 24.85884 H ? A ? 131 HA2 1
   ATOM 7227 HA3 B GLY A 375 ? -33.26991 -14.99760 3.67360 0.341 24.85884 H ? A ? 131 HA3 1
   ATOM 7228 N C GLY A 375 ? -34.19671 -16.05769 3.07125 0.318 18.72537 N ? A ? 131 N 1
   ATOM 7229 CA C GLY A 375 ? -34.36426 -14.64197 3.39298 0.318 24.38621 C ? A ? 131 CA 1
   ATOM 7230 C C GLY A 375 ? -34.77928 -13.70647 2.26596 0.318 21.09149 C ? A ? 131 C 1
   ATOM 7231 O C GLY A 375 ? -35.10387 -12.51657 2.45946 0.318 18.94163 O ? A ? 131 O 1
   ATOM 7232 H C GLY A 375 ? -34.89148 -16.54212 3.22033 0.318 22.47044 H ? A ? 131 H 1
   ATOM 7233 HA2 C GLY A 375 ? -35.04016 -14.57002 4.08500 0.318 29.26345 H ? A ? 131 HA2 1
   ATOM 7234 HA3 C GLY A 375 ? -33.52074 -14.31176 3.73986 0.318 29.26345 H ? A ? 131 HA3 1
   ATOM 7235 N D GLY A 375 ? -34.39349 -16.18443 3.10444 0.341 22.61363 N ? A ? 131 N 1
   ATOM 7236 CA D GLY A 375 ? -34.43494 -14.77346 3.41831 0.341 24.75985 C ? A ? 131 CA 1
   ATOM 7237 C D GLY A 375 ? -34.67955 -13.76191 2.32137 0.341 19.05815 C ? A ? 131 C 1
   ATOM 7238 O D GLY A 375 ? -34.43655 -12.59319 2.49601 0.341 22.70557 O ? A ? 131 O 1
   ATOM 7239 H D GLY A 375 ? -35.12835 -16.61802 3.21206 0.341 27.13636 H ? A ? 131 H 1
   ATOM 7240 HA2 D GLY A 375 ? -35.13889 -14.64245 4.07268 0.341 29.71182 H ? A ? 131 HA2 1
   ATOM 7241 HA3 D GLY A 375 ? -33.58322 -14.54049 3.81980 0.341 29.71182 H ? A ? 131 HA3 1
   ATOM 7242 N B THR A 376 ? -34.85019 -14.94434 1.07478 0.341 15.48110 N ? A ? 132 N 1
   ATOM 7243 CA B THR A 376 ? -35.04653 -14.17436 -0.18826 0.341 13.42135 C ? A ? 132 CA 1
   ATOM 7244 C B THR A 376 ? -36.46073 -13.99167 -0.70950 0.341 21.03517 C ? A ? 132 C 1
   ATOM 7245 O B THR A 376 ? -37.41290 -14.70106 -0.33899 0.341 17.29371 O ? A ? 132 O 1
   ATOM 7246 CB B THR A 376 ? -34.16665 -14.66071 -1.39028 0.341 12.65268 C ? A ? 132 CB 1
   ATOM 7247 OG1 B THR A 376 ? -34.36288 -16.05595 -1.65899 0.341 16.29519 O ? A ? 132 OG1 1
   ATOM 7248 CG2 B THR A 376 ? -32.69281 -14.44883 -0.93533 0.341 23.72436 C ? A ? 132 CG2 1
   ATOM 7249 H B THR A 376 ? -34.93746 -15.79337 0.96930 0.341 18.57732 H ? A ? 132 H 1
   ATOM 7250 HA B THR A 376 ? -34.76298 -13.30093 0.12418 0.341 16.10563 H ? A ? 132 HA 1
   ATOM 7251 HB B THR A 376 ? -34.38661 -14.17996 -2.20354 0.341 15.18322 H ? A ? 132 HB 1
   ATOM 7252 HG1 B THR A 376 ? -34.70723 -16.43149 -0.99116 0.341 19.55423 H ? A ? 132 HG1 1
   ATOM 7253 HG21 B THR A 376 ? -32.08672 -14.67497 -1.65812 0.341 28.46923 H ? A ? 132 HG21 1
   ATOM 7254 HG22 B THR A 376 ? -32.55273 -13.52213 -0.68534 0.341 28.46923 H ? A ? 132 HG22 1
   ATOM 7255 HG23 B THR A 376 ? -32.49681 -15.01396 -0.17171 0.341 28.46923 H ? A ? 132 HG23 1
   ATOM 7256 N C THR A 376 ? -34.82548 -14.22124 1.04689 0.318 24.81064 N ? A ? 132 N 1
   ATOM 7257 CA C THR A 376 ? -34.98364 -13.32315 -0.09187 0.318 21.14297 C ? A ? 132 CA 1
   ATOM 7258 C C THR A 376 ? -36.35416 -13.47787 -0.68852 0.318 21.18029 C ? A ? 132 C 1
   ATOM 7259 O C THR A 376 ? -37.13145 -14.37754 -0.35419 0.318 26.21449 O ? A ? 132 O 1
   ATOM 7260 CB C THR A 376 ? -34.05524 -13.81849 -1.16493 0.318 15.43059 C ? A ? 132 CB 1
   ATOM 7261 OG1 C THR A 376 ? -34.52589 -15.12489 -1.57060 0.318 18.36555 O ? A ? 132 OG1 1
   ATOM 7262 CG2 C THR A 376 ? -32.56097 -13.84620 -0.79447 0.318 15.53253 C ? A ? 132 CG2 1
   ATOM 7263 H C THR A 376 ? -34.76939 -15.05859 0.85900 0.318 29.77276 H ? A ? 132 H 1
   ATOM 7264 HA C THR A 376 ? -34.82657 -12.41141 0.19959 0.318 25.37156 H ? A ? 132 HA 1
   ATOM 7265 HB C THR A 376 ? -34.07352 -13.18732 -1.90127 0.318 18.51671 H ? A ? 132 HB 1
   ATOM 7266 HG1 C THR A 376 ? -34.17851 -15.71808 -1.08785 0.318 22.03866 H ? A ? 132 HG1 1
   ATOM 7267 HG21 C THR A 376 ? -32.03393 -14.11881 -1.56181 0.318 18.63903 H ? A ? 132 HG21 1
   ATOM 7268 HG22 C THR A 376 ? -32.27280 -12.96413 -0.51197 0.318 18.63903 H ? A ? 132 HG22 1
   ATOM 7269 HG23 C THR A 376 ? -32.41032 -14.47356 -0.07017 0.318 18.63903 H ? A ? 132 HG23 1
   ATOM 7270 N D THR A 376 ? -35.22967 -14.18723 1.14644 0.341 18.03150 N ? A ? 132 N 1
   ATOM 7271 CA D THR A 376 ? -35.11721 -13.41031 -0.12207 0.341 21.55529 C ? A ? 132 CA 1
   ATOM 7272 C D THR A 376 ? -36.50107 -13.13876 -0.66710 0.341 17.32847 C ? A ? 132 C 1
   ATOM 7273 O D THR A 376 ? -37.47189 -13.79493 -0.32346 0.341 17.71025 O ? A ? 132 O 1
   ATOM 7274 CB D THR A 376 ? -34.30218 -14.14263 -1.21366 0.341 22.29208 C ? A ? 132 CB 1
   ATOM 7275 OG1 D THR A 376 ? -34.84087 -15.43471 -1.57122 0.341 16.04707 O ? A ? 132 OG1 1
   ATOM 7276 CG2 D THR A 376 ? -32.90111 -14.41160 -0.79354 0.341 13.49337 C ? A ? 132 CG2 1
   ATOM 7277 H D THR A 376 ? -35.67075 -14.92074 1.06266 0.341 21.63780 H ? A ? 132 H 1
   ATOM 7278 HA D THR A 376 ? -34.66137 -12.57972 0.08584 0.341 25.86635 H ? A ? 132 HA 1
   ATOM 7279 HB D THR A 376 ? -34.33582 -13.54088 -1.97370 0.341 26.75050 H ? A ? 132 HB 1
   ATOM 7280 HG1 D THR A 376 ? -34.21793 -15.95745 -1.78169 0.341 19.25648 H ? A ? 132 HG1 1
   ATOM 7281 HG21 D THR A 376 ? -32.40298 -14.80060 -1.52937 0.341 16.19205 H ? A ? 132 HG21 1
   ATOM 7282 HG22 D THR A 376 ? -32.47095 -13.58491 -0.52439 0.341 16.19205 H ? A ? 132 HG22 1
   ATOM 7283 HG23 D THR A 376 ? -32.89178 -15.02930 -0.04570 0.341 16.19205 H ? A ? 132 HG23 1
   ATOM 7284 N B GLU A 377 ? -36.54948 -13.07129 -1.72035 0.341 20.67518 N ? A ? 133 N 1
   ATOM 7285 CA B GLU A 377 ? -37.77801 -12.89577 -2.48694 0.341 20.72498 C ? A ? 133 CA 1
   ATOM 7286 C B GLU A 377 ? -38.11985 -14.19275 -3.22659 0.341 27.35172 C ? A ? 133 C 1
   ATOM 7287 O B GLU A 377 ? -39.29703 -14.58021 -3.36097 0.341 21.56753 O ? A ? 133 O 1
   ATOM 7288 CB B GLU A 377 ? -37.58765 -11.76693 -3.55953 0.341 21.60129 C ? A ? 133 CB 1
   ATOM 7289 CG B GLU A 377 ? -37.18381 -10.25444 -3.11428 0.341 34.34045 C ? A ? 133 CG 1
   ATOM 7290 CD B GLU A 377 ? -37.91227 -9.10748 -3.76806 0.341 49.55529 C ? A ? 133 CD 1
   ATOM 7291 OE1 B GLU A 377 ? -37.50914 -8.60451 -4.86558 0.341 49.31827 O ? A ? 133 OE1 1
   ATOM 7292 OE2 B GLU A 377 ? -38.92697 -8.65820 -3.17976 0.341 42.96673 O ? A ? 133 OE2 1
   ATOM 7293 H B GLU A 377 ? -35.90890 -12.55173 -1.96387 0.341 24.81021 H ? A ? 133 H 1
   ATOM 7294 HA B GLU A 377 ? -38.49227 -12.64715 -1.87955 0.341 24.86998 H ? A ? 133 HA 1
   ATOM 7295 HB2 B GLU A 377 ? -36.88703 -12.06242 -4.16178 0.341 25.92155 H ? A ? 133 HB2 1
   ATOM 7296 HB3 B GLU A 377 ? -38.42645 -11.68720 -4.04011 0.341 25.92155 H ? A ? 133 HB3 1
   ATOM 7297 HG2 B GLU A 377 ? -37.34031 -10.17500 -2.16029 0.341 41.20853 H ? A ? 133 HG2 1
   ATOM 7298 HG3 B GLU A 377 ? -36.24128 -10.13079 -3.30728 0.341 41.20853 H ? A ? 133 HG3 1
   ATOM 7299 N C GLU A 377 ? -36.55832 -12.67399 -1.72027 0.318 21.02841 N ? A ? 133 N 1
   ATOM 7300 CA C GLU A 377 ? -37.78607 -12.67634 -2.49052 0.318 22.06019 C ? A ? 133 CA 1
   ATOM 7301 C C GLU A 377 ? -38.04960 -14.02150 -3.18907 0.318 21.00194 C ? A ? 133 C 1
   ATOM 7302 O C GLU A 377 ? -39.22369 -14.44208 -3.31612 0.318 26.38113 O ? A ? 133 O 1
   ATOM 7303 CB C GLU A 377 ? -37.65343 -11.53263 -3.52585 0.318 24.76019 C ? A ? 133 CB 1
   ATOM 7304 CG C GLU A 377 ? -37.73795 -10.00949 -3.04937 0.318 19.77885 C ? A ? 133 CG 1
   ATOM 7305 CD C GLU A 377 ? -39.17371 -9.74794 -2.28242 0.318 30.51709 C ? A ? 133 CD 1
   ATOM 7306 OE1 C GLU A 377 ? -39.96859 -10.66876 -2.14308 0.318 35.49551 O ? A ? 133 OE1 1
   ATOM 7307 OE2 C GLU A 377 ? -39.45333 -8.64379 -1.78805 0.318 31.58605 O ? A ? 133 OE2 1
   ATOM 7308 H C GLU A 377 ? -35.98371 -12.10013 -2.00332 0.318 25.23409 H ? A ? 133 H 1
   ATOM 7309 HA C GLU A 377 ? -38.54927 -12.53177 -1.90954 0.318 26.47223 H ? A ? 133 HA 1
   ATOM 7310 HB2 C GLU A 377 ? -36.78939 -11.63259 -3.95520 0.318 29.71223 H ? A ? 133 HB2 1
   ATOM 7311 HB3 C GLU A 377 ? -38.36293 -11.65061 -4.17669 0.318 29.71223 H ? A ? 133 HB3 1
   ATOM 7312 HG2 C GLU A 377 ? -37.01415 -9.81808 -2.43263 0.318 23.73462 H ? A ? 133 HG2 1
   ATOM 7313 HG3 C GLU A 377 ? -37.68239 -9.42151 -3.81884 0.318 23.73462 H ? A ? 133 HG3 1
   ATOM 7314 N D GLU A 377 ? -36.60007 -12.22846 -1.60812 0.341 15.98171 N ? A ? 133 N 1
   ATOM 7315 CA D GLU A 377 ? -37.84385 -12.13957 -2.35975 0.341 14.59972 C ? A ? 133 CA 1
   ATOM 7316 C D GLU A 377 ? -38.20024 -13.48531 -3.02800 0.341 16.54024 C ? A ? 133 C 1
   ATOM 7317 O D GLU A 377 ? -39.40643 -13.80220 -3.17277 0.341 18.17744 O ? A ? 133 O 1
   ATOM 7318 CB D GLU A 377 ? -37.75617 -10.93586 -3.30836 0.341 16.22250 C ? A ? 133 CB 1
   ATOM 7319 CG D GLU A 377 ? -37.58356 -9.72219 -2.48829 0.341 25.87665 C ? A ? 133 CG 1
   ATOM 7320 CD D GLU A 377 ? -38.77193 -9.62065 -1.50632 0.341 29.84881 C ? A ? 133 CD 1
   ATOM 7321 OE1 D GLU A 377 ? -39.84160 -9.50159 -2.11838 0.341 23.19219 O ? A ? 133 OE1 1
   ATOM 7322 OE2 D GLU A 377 ? -38.65322 -9.63787 -0.26432 0.341 22.04259 O ? A ? 133 OE2 1
   ATOM 7323 H D GLU A 377 ? -35.98806 -11.66627 -1.82943 0.341 19.17805 H ? A ? 133 H 1
   ATOM 7324 HA D GLU A 377 ? -38.59995 -11.96272 -1.77842 0.341 17.51967 H ? A ? 133 HA 1
   ATOM 7325 HB2 D GLU A 377 ? -36.99468 -11.03280 -3.90136 0.341 19.46700 H ? A ? 133 HB2 1
   ATOM 7326 HB3 D GLU A 377 ? -38.57252 -10.85892 -3.82657 0.341 19.46700 H ? A ? 133 HB3 1
   ATOM 7327 HG2 D GLU A 377 ? -36.75754 -9.77747 -1.98277 0.341 31.05198 H ? A ? 133 HG2 1
   ATOM 7328 HG3 D GLU A 377 ? -37.57283 -8.93606 -3.05643 0.341 31.05198 H ? A ? 133 HG3 1
   ATOM 7329 N B SER A 378 ? -37.09936 -14.88667 -3.73347 0.341 20.52968 N ? A ? 134 N 1
   ATOM 7330 CA B SER A 378 ? -37.38323 -16.18898 -4.31777 0.341 21.05531 C ? A ? 134 CA 1
   ATOM 7331 C B SER A 378 ? -37.98331 -17.17049 -3.30682 0.341 27.98317 C ? A ? 134 C 1
   ATOM 7332 O B SER A 378 ? -38.87113 -17.99483 -3.59955 0.341 17.85375 O ? A ? 134 O 1
   ATOM 7333 CB B SER A 378 ? -36.14179 -16.74316 -4.93966 0.341 22.48136 C ? A ? 134 CB 1
   ATOM 7334 OG B SER A 378 ? -35.63439 -16.02007 -6.06962 0.341 19.39020 O ? A ? 134 OG 1
   ATOM 7335 H B SER A 378 ? -36.27684 -14.63604 -3.74916 0.341 24.63562 H ? A ? 134 H 1
   ATOM 7336 HA B SER A 378 ? -38.04794 -16.07245 -5.01453 0.341 25.26638 H ? A ? 134 HA 1
   ATOM 7337 HB2 B SER A 378 ? -35.44974 -16.75354 -4.26005 0.341 26.97763 H ? A ? 134 HB2 1
   ATOM 7338 HB3 B SER A 378 ? -36.33510 -17.64823 -5.23015 0.341 26.97763 H ? A ? 134 HB3 1
   ATOM 7339 HG B SER A 378 ? -35.68607 -15.19361 -5.92862 0.341 23.26824 H ? A ? 134 HG 1
   ATOM 7340 N C SER A 378 ? -36.99751 -14.69424 -3.69401 0.318 21.80120 N ? A ? 134 N 1
   ATOM 7341 CA C SER A 378 ? -37.19827 -15.98337 -4.34917 0.318 18.21187 C ? A ? 134 CA 1
   ATOM 7342 C C SER A 378 ? -37.80660 -17.03604 -3.41491 0.318 19.78477 C ? A ? 134 C 1
   ATOM 7343 O C SER A 378 ? -38.72181 -17.77647 -3.76303 0.318 23.09290 O ? A ? 134 O 1
   ATOM 7344 CB C SER A 378 ? -35.90316 -16.45370 -4.98792 0.318 26.20057 C ? A ? 134 CB 1
   ATOM 7345 OG C SER A 378 ? -35.42034 -15.66746 -6.14613 0.318 19.90418 O ? A ? 134 OG 1
   ATOM 7346 H C SER A 378 ? -36.18071 -14.42647 -3.66717 0.318 26.16144 H ? A ? 134 H 1
   ATOM 7347 HA C SER A 378 ? -37.84345 -15.86529 -5.06380 0.318 21.85424 H ? A ? 134 HA 1
   ATOM 7348 HB2 C SER A 378 ? -35.21311 -16.42717 -4.30672 0.318 31.44069 H ? A ? 134 HB2 1
   ATOM 7349 HB3 C SER A 378 ? -36.03812 -17.36617 -5.28807 0.318 31.44069 H ? A ? 134 HB3 1
   ATOM 7350 HG C SER A 378 ? -35.59435 -14.85345 -6.03340 0.318 23.88501 H ? A ? 134 HG 1
   ATOM 7351 N D SER A 378 ? -37.20667 -14.19732 -3.57338 0.341 20.87830 N ? A ? 134 N 1
   ATOM 7352 CA D SER A 378 ? -37.50361 -15.46164 -4.21694 0.341 15.90915 C ? A ? 134 CA 1
   ATOM 7353 C D SER A 378 ? -38.13275 -16.41237 -3.23632 0.341 16.61747 C ? A ? 134 C 1
   ATOM 7354 O D SER A 378 ? -39.10130 -17.12886 -3.50702 0.341 17.60975 O ? A ? 134 O 1
   ATOM 7355 CB D SER A 378 ? -36.25527 -16.06896 -4.79539 0.341 16.90954 C ? A ? 134 CB 1
   ATOM 7356 OG D SER A 378 ? -35.89789 -15.31307 -5.97853 0.341 19.71744 O ? A ? 134 OG 1
   ATOM 7357 H D SER A 378 ? -36.37738 -13.96964 -3.57976 0.341 25.05396 H ? A ? 134 H 1
   ATOM 7358 HA D SER A 378 ? -38.12046 -15.30295 -4.94852 0.341 19.09098 H ? A ? 134 HA 1
   ATOM 7359 HB2 D SER A 378 ? -35.53628 -16.01982 -4.14612 0.341 20.29145 H ? A ? 134 HB2 1
   ATOM 7360 HB3 D SER A 378 ? -36.42240 -16.99367 -5.03597 0.341 20.29145 H ? A ? 134 HB3 1
   ATOM 7361 HG D SER A 378 ? -36.07774 -14.50038 -5.86544 0.341 23.66093 H ? A ? 134 HG 1
   ATOM 7362 N B ALA A 379 ? -37.50104 -17.07928 -2.06347 0.341 22.46316 N ? A ? 135 N 1
   ATOM 7363 CA B ALA A 379 ? -38.06171 -17.93305 -1.04061 0.341 24.08809 C ? A ? 135 CA 1
   ATOM 7364 C B ALA A 379 ? -39.49139 -17.51796 -0.71572 0.341 19.54991 C ? A ? 135 C 1
   ATOM 7365 O B ALA A 379 ? -40.36265 -18.37692 -0.55880 0.341 25.41447 O ? A ? 135 O 1
   ATOM 7366 CB B ALA A 379 ? -37.18920 -17.93514 0.24503 0.341 16.25703 C ? A ? 135 CB 1
   ATOM 7367 H B ALA A 379 ? -36.87450 -16.54949 -1.80584 0.341 26.95580 H ? A ? 135 H 1
   ATOM 7368 HA B ALA A 379 ? -38.06587 -18.84275 -1.37723 0.341 28.90571 H ? A ? 135 HA 1
   ATOM 7369 HB1 B ALA A 379 ? -37.61811 -18.48792 0.91687 0.341 19.50844 H ? A ? 135 HB1 1
   ATOM 7370 HB2 B ALA A 379 ? -36.31341 -18.29348 0.03174 0.341 19.50844 H ? A ? 135 HB2 1
   ATOM 7371 HB3 B ALA A 379 ? -37.10406 -17.02531 0.57039 0.341 19.50844 H ? A ? 135 HB3 1
   ATOM 7372 N C ALA A 379 ? -37.26638 -17.12603 -2.20266 0.318 17.69650 N ? A ? 135 N 1
   ATOM 7373 CA C ALA A 379 ? -37.74992 -18.09850 -1.20907 0.318 16.12417 C ? A ? 135 CA 1
   ATOM 7374 C C ALA A 379 ? -39.23409 -17.89680 -0.87350 0.318 18.31408 C ? A ? 135 C 1
   ATOM 7375 O C ALA A 379 ? -40.01918 -18.87055 -0.69417 0.318 18.47176 O ? A ? 135 O 1
   ATOM 7376 CB C ALA A 379 ? -36.90930 -18.02102 0.07583 0.318 24.03823 C ? A ? 135 CB 1
   ATOM 7377 H C ALA A 379 ? -36.61648 -16.63741 -1.92251 0.318 21.23580 H ? A ? 135 H 1
   ATOM 7378 HA C ALA A 379 ? -37.64667 -18.98335 -1.59284 0.318 19.34901 H ? A ? 135 HA 1
   ATOM 7379 HB1 C ALA A 379 ? -37.27642 -18.63503 0.73090 0.318 28.84587 H ? A ? 135 HB1 1
   ATOM 7380 HB2 C ALA A 379 ? -35.99373 -18.26606 -0.13053 0.318 28.84587 H ? A ? 135 HB2 1
   ATOM 7381 HB3 C ALA A 379 ? -36.93973 -17.11424 0.41892 0.318 28.84587 H ? A ? 135 HB3 1
   ATOM 7382 N D ALA A 379 ? -37.65029 -16.37073 -1.96921 0.341 15.60396 N ? A ? 135 N 1
   ATOM 7383 CA D ALA A 379 ? -38.19055 -17.35475 -1.08052 0.341 14.52945 C ? A ? 135 CA 1
   ATOM 7384 C D ALA A 379 ? -39.63461 -17.05612 -0.72022 0.341 20.56070 C ? A ? 135 C 1
   ATOM 7385 O D ALA A 379 ? -40.45737 -17.96663 -0.55181 0.341 20.69762 O ? A ? 135 O 1
   ATOM 7386 CB D ALA A 379 ? -37.40065 -17.20523 0.23879 0.341 16.33043 C ? A ? 135 CB 1
   ATOM 7387 H D ALA A 379 ? -37.06555 -15.82423 -1.65454 0.341 18.72475 H ? A ? 135 H 1
   ATOM 7388 HA D ALA A 379 ? -38.12866 -18.23232 -1.48911 0.341 17.43534 H ? A ? 135 HA 1
   ATOM 7389 HB1 D ALA A 379 ? -37.79091 -17.78856 0.90837 0.341 19.59652 H ? A ? 135 HB1 1
   ATOM 7390 HB2 D ALA A 379 ? -36.47582 -17.45280 0.08294 0.341 19.59652 H ? A ? 135 HB2 1
   ATOM 7391 HB3 D ALA A 379 ? -37.45085 -16.28264 0.53410 0.341 19.59652 H ? A ? 135 HB3 1
   ATOM 7392 N B ASP A 380 ? -39.78759 -16.22213 -0.75769 0.341 19.03907 N ? A ? 136 N 1
   ATOM 7393 CA B ASP A 380 ? -41.12852 -15.75452 -0.40374 0.341 20.60712 C ? A ? 136 CA 1
   ATOM 7394 C B ASP A 380 ? -42.11932 -16.08544 -1.51789 0.341 25.90228 C ? A ? 136 C 1
   ATOM 7395 O B ASP A 380 ? -43.18506 -16.68637 -1.26631 0.341 25.48341 O ? A ? 136 O 1
   ATOM 7396 CB B ASP A 380 ? -41.16688 -14.24252 -0.18113 0.341 23.82459 C ? A ? 136 CB 1
   ATOM 7397 CG B ASP A 380 ? -40.51528 -13.80711 1.12365 0.341 27.86953 C ? A ? 136 CG 1
   ATOM 7398 OD1 B ASP A 380 ? -40.12798 -14.66935 1.96692 0.341 22.60223 O ? A ? 136 OD1 1
   ATOM 7399 OD2 B ASP A 380 ? -40.39734 -12.58549 1.30084 0.341 30.89953 O ? A ? 136 OD2 1
   ATOM 7400 H B ASP A 380 ? -39.23945 -15.59943 -0.98438 0.341 22.84689 H ? A ? 136 H 1
   ATOM 7401 HA B ASP A 380 ? -41.37094 -16.19599 0.42526 0.341 24.72854 H ? A ? 136 HA 1
   ATOM 7402 HB2 B ASP A 380 ? -40.69615 -13.80635 -0.90850 0.341 28.58951 H ? A ? 136 HB2 1
   ATOM 7403 HB3 B ASP A 380 ? -42.09203 -13.95153 -0.16295 0.341 28.58951 H ? A ? 136 HB3 1
   ATOM 7404 N C ASP A 380 ? -39.65963 -16.64848 -0.77682 0.318 19.55115 N ? A ? 136 N 1
   ATOM 7405 CA C ASP A 380 ? -41.07559 -16.42331 -0.53018 0.318 16.92162 C ? A ? 136 CA 1
   ATOM 7406 C C ASP A 380 ? -41.97879 -16.90253 -1.68117 0.318 16.42346 C ? A ? 136 C 1
   ATOM 7407 O C ASP A 380 ? -43.08991 -17.42960 -1.41525 0.318 22.82957 O ? A ? 136 O 1
   ATOM 7408 CB C ASP A 380 ? -41.34635 -14.94592 -0.21398 0.318 15.31309 C ? A ? 136 CB 1
   ATOM 7409 CG C ASP A 380 ? -40.55833 -14.37864 0.92032 0.318 17.80258 C ? A ? 136 CG 1
   ATOM 7410 OD1 C ASP A 380 ? -40.16617 -15.17332 1.78591 0.318 22.95869 O ? A ? 136 OD1 1
   ATOM 7411 OD2 C ASP A 380 ? -40.38506 -13.11645 1.03170 0.318 20.23160 O ? A ? 136 OD2 1
   ATOM 7412 H C ASP A 380 ? -39.17243 -15.94326 -0.84674 0.318 23.46138 H ? A ? 136 H 1
   ATOM 7413 HA C ASP A 380 ? -41.31044 -16.94975 0.24996 0.318 20.30595 H ? A ? 136 HA 1
   ATOM 7414 HB2 C ASP A 380 ? -41.13643 -14.42101 -1.00220 0.318 18.37570 H ? A ? 136 HB2 1
   ATOM 7415 HB3 C ASP A 380 ? -42.28518 -14.84805 0.00944 0.318 18.37570 H ? A ? 136 HB3 1
   ATOM 7416 N D ASP A 380 ? -39.96944 -15.78713 -0.61920 0.341 24.48746 N ? A ? 136 N 1
   ATOM 7417 CA D ASP A 380 ? -41.34460 -15.40062 -0.41263 0.341 21.51410 C ? A ? 136 CA 1
   ATOM 7418 C D ASP A 380 ? -42.24321 -15.98582 -1.55020 0.341 22.80584 C ? A ? 136 C 1
   ATOM 7419 O D ASP A 380 ? -43.38244 -16.39404 -1.24852 0.341 20.67381 O ? A ? 136 O 1
   ATOM 7420 CB D ASP A 380 ? -41.38744 -13.84573 -0.24488 0.341 17.49173 C ? A ? 136 CB 1
   ATOM 7421 CG D ASP A 380 ? -40.66550 -13.31655 1.02140 0.341 27.14479 C ? A ? 136 CG 1
   ATOM 7422 OD1 D ASP A 380 ? -40.31364 -14.03696 1.99711 0.341 25.14589 O ? A ? 136 OD1 1
   ATOM 7423 OD2 D ASP A 380 ? -40.51611 -12.09068 1.05225 0.341 23.50489 O ? A ? 136 OD2 1
   ATOM 7424 H D ASP A 380 ? -39.41797 -15.12894 -0.66692 0.341 29.38495 H ? A ? 136 H 1
   ATOM 7425 HA D ASP A 380 ? -41.73042 -15.74548 0.40780 0.341 25.81692 H ? A ? 136 HA 1
   ATOM 7426 HB2 D ASP A 380 ? -40.96166 -13.43935 -1.01589 0.341 20.99008 H ? A ? 136 HB2 1
   ATOM 7427 HB3 D ASP A 380 ? -42.31458 -13.56554 -0.19182 0.341 20.99008 H ? A ? 136 HB3 1
   ATOM 7428 N B PHE A 381 ? -41.78418 -15.65731 -2.72228 0.341 19.83275 N ? A ? 137 N 1
   ATOM 7429 CA B PHE A 381 ? -42.58808 -16.05941 -3.86793 0.341 24.19602 C ? A ? 137 CA 1
   ATOM 7430 C B PHE A 381 ? -42.82240 -17.56449 -3.78216 0.341 26.35714 C ? A ? 137 C 1
   ATOM 7431 O B PHE A 381 ? -43.95016 -18.06263 -3.93215 0.341 18.78613 O ? A ? 137 O 1
   ATOM 7432 CB B PHE A 381 ? -41.89666 -15.69924 -5.16651 0.341 21.23467 C ? A ? 137 CB 1
   ATOM 7433 CG B PHE A 381 ? -42.72118 -16.17918 -6.36072 0.341 23.49969 C ? A ? 137 CG 1
   ATOM 7434 CD1 B PHE A 381 ? -42.60675 -17.49643 -6.82657 0.341 21.01125 C ? A ? 137 CD1 1
   ATOM 7435 CD2 B PHE A 381 ? -43.66827 -15.35838 -6.94320 0.341 22.87979 C ? A ? 137 CD2 1
   ATOM 7436 CE1 B PHE A 381 ? -43.42510 -18.00509 -7.81891 0.341 24.09158 C ? A ? 137 CE1 1
   ATOM 7437 CE2 B PHE A 381 ? -44.39743 -15.90986 -8.12954 0.341 20.12291 C ? A ? 137 CE2 1
   ATOM 7438 CZ B PHE A 381 ? -44.27281 -17.22586 -8.46479 0.341 17.50344 C ? A ? 137 CZ 1
   ATOM 7439 H B PHE A 381 ? -41.11534 -15.14736 -2.90176 0.341 23.79930 H ? A ? 137 H 1
   ATOM 7440 HA B PHE A 381 ? -43.43419 -15.58506 -3.86598 0.341 29.03522 H ? A ? 137 HA 1
   ATOM 7441 HB2 B PHE A 381 ? -41.79737 -14.73612 -5.22522 0.341 25.48161 H ? A ? 137 HB2 1
   ATOM 7442 HB3 B PHE A 381 ? -41.02581 -16.12517 -5.19968 0.341 25.48161 H ? A ? 137 HB3 1
   ATOM 7443 HD1 B PHE A 381 ? -41.95701 -18.04833 -6.45490 0.341 25.21350 H ? A ? 137 HD1 1
   ATOM 7444 HD2 B PHE A 381 ? -43.84406 -14.50619 -6.61492 0.341 27.45574 H ? A ? 137 HD2 1
   ATOM 7445 HE1 B PHE A 381 ? -43.37752 -18.90859 -8.03414 0.341 28.90990 H ? A ? 137 HE1 1
   ATOM 7446 HE2 B PHE A 381 ? -44.93819 -15.35174 -8.64041 0.341 24.14749 H ? A ? 137 HE2 1
   ATOM 7447 HZ B PHE A 381 ? -44.78911 -17.57720 -9.15392 0.341 21.00413 H ? A ? 137 HZ 1
   ATOM 7448 N C PHE A 381 ? -41.56578 -16.62693 -2.90010 0.318 21.31171 N ? A ? 137 N 1
   ATOM 7449 CA C PHE A 381 ? -42.39669 -17.04338 -4.01193 0.318 21.65750 C ? A ? 137 CA 1
   ATOM 7450 C C PHE A 381 ? -42.55093 -18.54362 -3.97797 0.318 28.09130 C ? A ? 137 C 1
   ATOM 7451 O C PHE A 381 ? -43.65080 -19.08433 -4.13465 0.318 18.73084 O ? A ? 137 O 1
   ATOM 7452 CB C PHE A 381 ? -41.78694 -16.53625 -5.26677 0.318 23.75925 C ? A ? 137 CB 1
   ATOM 7453 CG C PHE A 381 ? -42.50928 -17.01921 -6.52452 0.318 26.02392 C ? A ? 137 CG 1
   ATOM 7454 CD1 C PHE A 381 ? -43.62230 -16.36529 -6.99787 0.318 30.13543 C ? A ? 137 CD1 1
   ATOM 7455 CD2 C PHE A 381 ? -42.04659 -18.10355 -7.21112 0.318 28.07624 C ? A ? 137 CD2 1
   ATOM 7456 CE1 C PHE A 381 ? -44.23935 -16.77447 -8.17651 0.318 25.02545 C ? A ? 137 CE1 1
   ATOM 7457 CE2 C PHE A 381 ? -42.70141 -18.59044 -8.40457 0.318 24.61194 C ? A ? 137 CE2 1
   ATOM 7458 CZ C PHE A 381 ? -43.79024 -17.88437 -8.82481 0.318 25.55060 C ? A ? 137 CZ 1
   ATOM 7459 H C PHE A 381 ? -40.83834 -16.21668 -3.10532 0.318 25.57405 H ? A ? 137 H 1
   ATOM 7460 HA C PHE A 381 ? -43.28983 -16.66736 -3.96954 0.318 25.98900 H ? A ? 137 HA 1
   ATOM 7461 HB2 C PHE A 381 ? -41.81492 -15.56668 -5.26015 0.318 28.51110 H ? A ? 137 HB2 1
   ATOM 7462 HB3 C PHE A 381 ? -40.86741 -16.84129 -5.31487 0.318 28.51110 H ? A ? 137 HB3 1
   ATOM 7463 HD1 C PHE A 381 ? -43.96651 -15.64190 -6.52551 0.318 36.16252 H ? A ? 137 HD1 1
   ATOM 7464 HD2 C PHE A 381 ? -41.28723 -18.54267 -6.90219 0.318 33.69148 H ? A ? 137 HD2 1
   ATOM 7465 HE1 C PHE A 381 ? -44.95596 -16.29140 -8.52005 0.318 30.03054 H ? A ? 137 HE1 1
   ATOM 7466 HE2 C PHE A 381 ? -42.39756 -19.34228 -8.85988 0.318 29.53433 H ? A ? 137 HE2 1
   ATOM 7467 HZ C PHE A 381 ? -44.24365 -18.17241 -9.58398 0.318 30.66072 H ? A ? 137 HZ 1
   ATOM 7468 N D PHE A 381 ? -41.66362 -16.29651 -2.70142 0.341 22.38330 N ? A ? 137 N 1
   ATOM 7469 CA D PHE A 381 ? -42.45253 -16.79700 -3.83305 0.341 31.02118 C ? A ? 137 CA 1
   ATOM 7470 C D PHE A 381 ? -42.64821 -18.29193 -3.80936 0.341 23.43460 C ? A ? 137 C 1
   ATOM 7471 O D PHE A 381 ? -43.77316 -18.77403 -4.00938 0.341 33.48485 O ? A ? 137 O 1
   ATOM 7472 CB D PHE A 381 ? -41.78660 -16.43269 -5.13853 0.341 21.00216 C ? A ? 137 CB 1
   ATOM 7473 CG D PHE A 381 ? -42.46456 -17.03179 -6.44176 0.341 25.74235 C ? A ? 137 CG 1
   ATOM 7474 CD1 D PHE A 381 ? -42.27015 -18.33565 -6.84637 0.341 25.16429 C ? A ? 137 CD1 1
   ATOM 7475 CD2 D PHE A 381 ? -43.22435 -16.22418 -7.24978 0.341 33.18315 C ? A ? 137 CD2 1
   ATOM 7476 CE1 D PHE A 381 ? -42.82905 -18.83399 -8.04759 0.341 29.35636 C ? A ? 137 CE1 1
   ATOM 7477 CE2 D PHE A 381 ? -43.81103 -16.70095 -8.39406 0.341 29.76678 C ? A ? 137 CE2 1
   ATOM 7478 CZ D PHE A 381 ? -43.61278 -17.98201 -8.78452 0.341 25.74670 C ? A ? 137 CZ 1
   ATOM 7479 H D PHE A 381 ? -40.82059 -16.22882 -2.85740 0.341 26.85996 H ? A ? 137 H 1
   ATOM 7480 HA D PHE A 381 ? -43.32221 -16.37101 -3.77762 0.341 37.22542 H ? A ? 137 HA 1
   ATOM 7481 HB2 D PHE A 381 ? -41.79577 -15.46673 -5.22655 0.341 25.20259 H ? A ? 137 HB2 1
   ATOM 7482 HB3 D PHE A 381 ? -40.87203 -16.75500 -5.11486 0.341 25.20259 H ? A ? 137 HB3 1
   ATOM 7483 HD1 D PHE A 381 ? -41.75824 -18.90264 -6.31593 0.341 30.19715 H ? A ? 137 HD1 1
   ATOM 7484 HD2 D PHE A 381 ? -43.34439 -15.33209 -7.01594 0.341 39.81978 H ? A ? 137 HD2 1
   ATOM 7485 HE1 D PHE A 381 ? -42.67091 -19.70678 -8.32713 0.341 35.22763 H ? A ? 137 HE1 1
   ATOM 7486 HE2 D PHE A 381 ? -44.34880 -16.14034 -8.90535 0.341 35.72013 H ? A ? 137 HE2 1
   ATOM 7487 HZ D PHE A 381 ? -44.01430 -18.28966 -9.56493 0.341 30.89604 H ? A ? 137 HZ 1
   ATOM 7488 N B LEU A 382 ? -41.74802 -18.30681 -3.53956 0.341 18.63880 N ? A ? 138 N 1
   ATOM 7489 CA B LEU A 382 ? -41.85953 -19.75962 -3.47730 0.341 20.12364 C ? A ? 138 CA 1
   ATOM 7490 C B LEU A 382 ? -42.76532 -20.20300 -2.32295 0.341 17.97348 C ? A ? 138 C 1
   ATOM 7491 O B LEU A 382 ? -43.58566 -21.13673 -2.50702 0.341 21.28338 O ? A ? 138 O 1
   ATOM 7492 CB B LEU A 382 ? -40.47723 -20.43235 -3.47525 0.341 23.11838 C ? A ? 138 CB 1
   ATOM 7493 CG B LEU A 382 ? -39.62650 -20.44291 -4.71665 0.341 15.28535 C ? A ? 138 CG 1
   ATOM 7494 CD1 B LEU A 382 ? -38.32392 -21.16092 -4.59329 0.341 24.58803 C ? A ? 138 CD1 1
   ATOM 7495 CD2 B LEU A 382 ? -40.39640 -21.12375 -5.90420 0.341 19.63157 C ? A ? 138 CD2 1
   ATOM 7496 H B LEU A 382 ? -40.95510 -18.00036 -3.40933 0.341 22.36657 H ? A ? 138 H 1
   ATOM 7497 HA B LEU A 382 ? -42.28445 -20.07702 -4.28946 0.341 24.14837 H ? A ? 138 HA 1
   ATOM 7498 HB2 B LEU A 382 ? -39.94777 -19.99093 -2.79280 0.341 27.74206 H ? A ? 138 HB2 1
   ATOM 7499 HB3 B LEU A 382 ? -40.61478 -21.36283 -3.23823 0.341 27.74206 H ? A ? 138 HB3 1
   ATOM 7500 HG B LEU A 382 ? -39.43211 -19.50698 -4.88143 0.341 18.34242 H ? A ? 138 HG 1
   ATOM 7501 HD11 B LEU A 382 ? -37.80514 -21.01478 -5.39977 0.341 29.50564 H ? A ? 138 HD11 1
   ATOM 7502 HD12 B LEU A 382 ? -37.84433 -20.81519 -3.82429 0.341 29.50564 H ? A ? 138 HD12 1
   ATOM 7503 HD13 B LEU A 382 ? -38.49543 -22.10859 -4.47749 0.341 29.50564 H ? A ? 138 HD13 1
   ATOM 7504 HD21 B LEU A 382 ? -39.78714 -21.24048 -6.64991 0.341 23.55788 H ? A ? 138 HD21 1
   ATOM 7505 HD22 B LEU A 382 ? -40.72972 -21.98629 -5.61124 0.341 23.55788 H ? A ? 138 HD22 1
   ATOM 7506 HD23 B LEU A 382 ? -41.13677 -20.55519 -6.16782 0.341 23.55788 H ? A ? 138 HD23 1
   ATOM 7507 N C LEU A 382 ? -41.46938 -19.24409 -3.69712 0.318 21.71190 N ? A ? 138 N 1
   ATOM 7508 CA C LEU A 382 ? -41.56129 -20.68442 -3.64904 0.318 26.94729 C ? A ? 138 CA 1
   ATOM 7509 C C LEU A 382 ? -42.48253 -21.16783 -2.54530 0.318 24.98988 C ? A ? 138 C 1
   ATOM 7510 O C LEU A 382 ? -43.26523 -22.09812 -2.72730 0.318 24.13678 O ? A ? 138 O 1
   ATOM 7511 CB C LEU A 382 ? -40.16092 -21.25642 -3.56842 0.318 26.73408 C ? A ? 138 CB 1
   ATOM 7512 CG C LEU A 382 ? -39.34733 -21.10383 -4.82295 0.318 25.45467 C ? A ? 138 CG 1
   ATOM 7513 CD1 C LEU A 382 ? -38.01670 -21.51426 -4.42314 0.318 26.73330 C ? A ? 138 CD1 1
   ATOM 7514 CD2 C LEU A 382 ? -39.99032 -21.90104 -5.95375 0.318 27.17750 C ? A ? 138 CD2 1
   ATOM 7515 H C LEU A 382 ? -40.69070 -18.91713 -3.53480 0.318 26.05428 H ? A ? 138 H 1
   ATOM 7516 HA C LEU A 382 ? -41.96448 -21.01918 -4.46529 0.318 32.33675 H ? A ? 138 HA 1
   ATOM 7517 HB2 C LEU A 382 ? -39.68493 -20.80486 -2.85397 0.318 32.08089 H ? A ? 138 HB2 1
   ATOM 7518 HB3 C LEU A 382 ? -40.22672 -22.20478 -3.37561 0.318 32.08089 H ? A ? 138 HB3 1
   ATOM 7519 HG C LEU A 382 ? -39.29829 -20.20940 -5.19511 0.318 30.54560 H ? A ? 138 HG 1
   ATOM 7520 HD11 C LEU A 382 ? -37.38115 -21.22389 -5.09594 0.318 32.07996 H ? A ? 138 HD11 1
   ATOM 7521 HD12 C LEU A 382 ? -37.80372 -21.10658 -3.56912 0.318 32.07996 H ? A ? 138 HD12 1
   ATOM 7522 HD13 C LEU A 382 ? -37.99507 -22.48069 -4.34290 0.318 32.07996 H ? A ? 138 HD13 1
   ATOM 7523 HD21 C LEU A 382 ? -39.33123 -22.04983 -6.64971 0.318 32.61300 H ? A ? 138 HD21 1
   ATOM 7524 HD22 C LEU A 382 ? -40.30008 -22.75124 -5.60431 0.318 32.61300 H ? A ? 138 HD22 1
   ATOM 7525 HD23 C LEU A 382 ? -40.73894 -21.39710 -6.30943 0.318 32.61300 H ? A ? 138 HD23 1
   ATOM 7526 N D LEU A 382 ? -41.57679 -19.05271 -3.59883 0.341 25.87482 N ? A ? 138 N 1
   ATOM 7527 CA D LEU A 382 ? -41.70830 -20.50081 -3.54798 0.341 15.82466 C ? A ? 138 CA 1
   ATOM 7528 C D LEU A 382 ? -42.62368 -20.95198 -2.43318 0.341 28.13838 C ? A ? 138 C 1
   ATOM 7529 O D LEU A 382 ? -43.50674 -21.79013 -2.62619 0.341 27.59503 O ? A ? 138 O 1
   ATOM 7530 CB D LEU A 382 ? -40.31527 -21.16247 -3.54298 0.341 29.46314 C ? A ? 138 CB 1
   ATOM 7531 CG D LEU A 382 ? -39.43318 -21.13259 -4.77824 0.341 25.49520 C ? A ? 138 CG 1
   ATOM 7532 CD1 D LEU A 382 ? -38.13445 -21.88123 -4.65001 0.341 21.72544 C ? A ? 138 CD1 1
   ATOM 7533 CD2 D LEU A 382 ? -40.19208 -21.65016 -6.00430 0.341 28.83248 C ? A ? 138 CD2 1
   ATOM 7534 H D LEU A 382 ? -40.77678 -18.75856 -3.48453 0.341 31.04978 H ? A ? 138 H 1
   ATOM 7535 HA D LEU A 382 ? -42.14025 -20.81472 -4.35779 0.341 18.98959 H ? A ? 138 HA 1
   ATOM 7536 HB2 D LEU A 382 ? -39.80181 -20.73549 -2.83945 0.341 35.35577 H ? A ? 138 HB2 1
   ATOM 7537 HB3 D LEU A 382 ? -40.44830 -22.10032 -3.33411 0.341 35.35577 H ? A ? 138 HB3 1
   ATOM 7538 HG D LEU A 382 ? -39.19424 -20.19974 -4.89480 0.341 30.59424 H ? A ? 138 HG 1
   ATOM 7539 HD11 D LEU A 382 ? -37.50495 -21.53553 -5.30203 0.341 26.07052 H ? A ? 138 HD11 1
   ATOM 7540 HD12 D LEU A 382 ? -37.78483 -21.75589 -3.75393 0.341 26.07052 H ? A ? 138 HD12 1
   ATOM 7541 HD13 D LEU A 382 ? -38.29574 -22.82368 -4.81331 0.341 26.07052 H ? A ? 138 HD13 1
   ATOM 7542 HD21 D LEU A 382 ? -39.55983 -21.81208 -6.72190 0.341 34.59898 H ? A ? 138 HD21 1
   ATOM 7543 HD22 D LEU A 382 ? -40.64514 -22.47528 -5.77016 0.341 34.59898 H ? A ? 138 HD22 1
   ATOM 7544 HD23 D LEU A 382 ? -40.84058 -20.98319 -6.27905 0.341 34.59898 H ? A ? 138 HD23 1
   ATOM 7545 N B GLU A 383 ? -42.67137 -19.58110 -1.09798 0.341 18.11756 N ? A ? 139 N 1
   ATOM 7546 CA B GLU A 383 ? -43.52997 -20.06588 -0.03120 0.341 20.97248 C ? A ? 139 CA 1
   ATOM 7547 C B GLU A 383 ? -44.96287 -19.76525 -0.37780 0.341 26.11526 C ? A ? 139 C 1
   ATOM 7548 O B GLU A 383 ? -45.87565 -20.57257 -0.11588 0.341 28.68274 O ? A ? 139 O 1
   ATOM 7549 CB B GLU A 383 ? -43.10861 -19.39738 1.30122 0.341 18.95546 C ? A ? 139 CB 1
   ATOM 7550 CG B GLU A 383 ? -41.77058 -20.06760 1.81724 0.341 20.39263 C ? A ? 139 CG 1
   ATOM 7551 CD B GLU A 383 ? -42.00711 -21.51748 2.28249 0.341 34.68416 C ? A ? 139 CD 1
   ATOM 7552 OE1 B GLU A 383 ? -43.23619 -21.87254 2.47125 0.341 28.21725 O ? A ? 139 OE1 1
   ATOM 7553 OE2 B GLU A 383 ? -41.01280 -22.18519 2.59012 0.341 31.24648 O ? A ? 139 OE2 1
   ATOM 7554 H B GLU A 383 ? -42.14899 -18.92716 -0.90031 0.341 21.74107 H ? A ? 139 H 1
   ATOM 7555 HA B GLU A 383 ? -43.43825 -21.02422 0.08744 0.341 25.16698 H ? A ? 139 HA 1
   ATOM 7556 HB2 B GLU A 383 ? -42.95318 -18.45038 1.16007 0.341 22.74656 H ? A ? 139 HB2 1
   ATOM 7557 HB3 B GLU A 383 ? -43.80230 -19.52407 1.96729 0.341 22.74656 H ? A ? 139 HB3 1
   ATOM 7558 HG2 B GLU A 383 ? -41.12000 -20.08030 1.09788 0.341 24.47116 H ? A ? 139 HG2 1
   ATOM 7559 HG3 B GLU A 383 ? -41.42561 -19.55882 2.56760 0.341 24.47116 H ? A ? 139 HG3 1
   ATOM 7560 N C GLU A 383 ? -42.35359 -20.60876 -1.35657 0.318 20.56209 N ? A ? 139 N 1
   ATOM 7561 CA C GLU A 383 ? -43.23283 -21.04361 -0.27750 0.318 25.54512 C ? A ? 139 CA 1
   ATOM 7562 C C GLU A 383 ? -44.69121 -20.79480 -0.60051 0.318 29.57532 C ? A ? 139 C 1
   ATOM 7563 O C GLU A 383 ? -45.50549 -21.69395 -0.39748 0.318 23.16425 O ? A ? 139 O 1
   ATOM 7564 CB C GLU A 383 ? -42.91009 -20.36893 1.04092 0.318 18.83578 C ? A ? 139 CB 1
   ATOM 7565 CG C GLU A 383 ? -41.58850 -20.81366 1.75811 0.318 23.32972 C ? A ? 139 CG 1
   ATOM 7566 CD C GLU A 383 ? -41.61772 -22.25361 2.16670 0.318 35.02615 C ? A ? 139 CD 1
   ATOM 7567 OE1 C GLU A 383 ? -42.74376 -22.87914 2.33160 0.318 21.18312 O ? A ? 139 OE1 1
   ATOM 7568 OE2 C GLU A 383 ? -40.51342 -22.87768 2.38259 0.318 24.60670 O ? A ? 139 OE2 1
   ATOM 7569 H C GLU A 383 ? -41.78623 -19.99625 -1.15031 0.318 24.67451 H ? A ? 139 H 1
   ATOM 7570 HA C GLU A 383 ? -43.07487 -21.99542 -0.17739 0.318 30.65414 H ? A ? 139 HA 1
   ATOM 7571 HB2 C GLU A 383 ? -42.83749 -19.41516 0.87983 0.318 22.60294 H ? A ? 139 HB2 1
   ATOM 7572 HB3 C GLU A 383 ? -43.63923 -20.54707 1.65534 0.318 22.60294 H ? A ? 139 HB3 1
   ATOM 7573 HG2 C GLU A 383 ? -40.84094 -20.68713 1.15308 0.318 27.99567 H ? A ? 139 HG2 1
   ATOM 7574 HG3 C GLU A 383 ? -41.46409 -20.27638 2.55607 0.318 27.99567 H ? A ? 139 HG3 1
   ATOM 7575 N D GLU A 383 ? -42.47268 -20.36699 -1.26141 0.341 30.00758 N ? A ? 139 N 1
   ATOM 7576 CA D GLU A 383 ? -43.36915 -20.74744 -0.18358 0.341 24.65049 C ? A ? 139 CA 1
   ATOM 7577 C D GLU A 383 ? -44.80278 -20.33262 -0.48861 0.341 27.61917 C ? A ? 139 C 1
   ATOM 7578 O D GLU A 383 ? -45.73976 -21.02912 -0.07747 0.341 28.29949 O ? A ? 139 O 1
   ATOM 7579 CB D GLU A 383 ? -42.93596 -20.08183 1.12144 0.341 28.41810 C ? A ? 139 CB 1
   ATOM 7580 CG D GLU A 383 ? -41.59918 -20.58174 1.71664 0.341 28.76512 C ? A ? 139 CG 1
   ATOM 7581 CD D GLU A 383 ? -41.71386 -21.97834 2.21239 0.341 30.02011 C ? A ? 139 CD 1
   ATOM 7582 OE1 D GLU A 383 ? -42.88154 -22.48944 2.38629 0.341 29.92281 O ? A ? 139 OE1 1
   ATOM 7583 OE2 D GLU A 383 ? -40.67322 -22.63028 2.48397 0.341 36.29049 O ? A ? 139 OE2 1
   ATOM 7584 H D GLU A 383 ? -41.88399 -19.77047 -1.06854 0.341 36.00910 H ? A ? 139 H 1
   ATOM 7585 HA D GLU A 383 ? -43.32643 -21.71114 -0.08172 0.341 29.58059 H ? A ? 139 HA 1
   ATOM 7586 HB2 D GLU A 383 ? -42.84158 -19.12988 0.96088 0.341 34.10172 H ? A ? 139 HB2 1
   ATOM 7587 HB3 D GLU A 383 ? -43.62417 -20.23946 1.78659 0.341 34.10172 H ? A ? 139 HB3 1
   ATOM 7588 HG2 D GLU A 383 ? -40.91303 -20.55612 1.03149 0.341 34.51814 H ? A ? 139 HG2 1
   ATOM 7589 HG3 D GLU A 383 ? -41.34637 -20.01319 2.46077 0.341 34.51814 H ? A ? 139 HG3 1
   ATOM 7590 N B LYS A 384 ? -45.18408 -18.59032 -0.94225 0.341 20.51650 N ? A ? 140 N 1
   ATOM 7591 CA B LYS A 384 ? -46.57781 -18.28815 -1.34182 0.341 22.87825 C ? A ? 140 CA 1
   ATOM 7592 C B LYS A 384 ? -47.19188 -19.33693 -2.24884 0.341 36.79291 C ? A ? 140 C 1
   ATOM 7593 O B LYS A 384 ? -48.41945 -19.45634 -2.21477 0.341 23.13852 O ? A ? 140 O 1
   ATOM 7594 CB B LYS A 384 ? -46.58311 -16.85878 -1.94330 0.341 23.71434 C ? A ? 140 CB 1
   ATOM 7595 CG B LYS A 384 ? -47.96536 -16.38706 -2.41123 0.341 22.87172 C ? A ? 140 CG 1
   ATOM 7596 CD B LYS A 384 ? -47.86192 -15.03786 -3.06570 0.341 28.72846 C ? A ? 140 CD 1
   ATOM 7597 CE B LYS A 384 ? -49.23455 -14.46859 -3.43154 0.341 44.71051 C ? A ? 140 CE 1
   ATOM 7598 NZ B LYS A 384 ? -49.61069 -15.01915 -4.77109 0.341 49.53902 N ? A ? 140 NZ 1
   ATOM 7599 H B LYS A 384 ? -44.59629 -17.98281 -1.10048 0.341 24.61980 H ? A ? 140 H 1
   ATOM 7600 HA B LYS A 384 ? -47.16993 -18.28913 -0.57352 0.341 27.45391 H ? A ? 140 HA 1
   ATOM 7601 HB2 B LYS A 384 ? -46.27105 -16.23589 -1.26837 0.341 28.45720 H ? A ? 140 HB2 1
   ATOM 7602 HB3 B LYS A 384 ? -45.98962 -16.84162 -2.71035 0.341 28.45720 H ? A ? 140 HB3 1
   ATOM 7603 HG2 B LYS A 384 ? -48.32392 -17.01734 -3.05550 0.341 27.44607 H ? A ? 140 HG2 1
   ATOM 7604 HG3 B LYS A 384 ? -48.56103 -16.31685 -1.64891 0.341 27.44607 H ? A ? 140 HG3 1
   ATOM 7605 HD2 B LYS A 384 ? -47.43107 -14.41935 -2.45520 0.341 34.47415 H ? A ? 140 HD2 1
   ATOM 7606 HD3 B LYS A 384 ? -47.34084 -15.11740 -3.87998 0.341 34.47415 H ? A ? 140 HD3 1
   ATOM 7607 HE2 B LYS A 384 ? -49.89601 -14.73934 -2.77575 0.341 53.65261 H ? A ? 140 HE2 1
   ATOM 7608 HE3 B LYS A 384 ? -49.19413 -13.50074 -3.48190 0.341 53.65261 H ? A ? 140 HE3 1
   ATOM 7609 HZ1 B LYS A 384 ? -49.03099 -14.74303 -5.38738 0.341 59.44683 H ? A ? 140 HZ1 1
   ATOM 7610 HZ2 B LYS A 384 ? -49.60486 -15.90881 -4.74710 0.341 59.44683 H ? A ? 140 HZ2 1
   ATOM 7611 HZ3 B LYS A 384 ? -50.42577 -14.74162 -4.99631 0.341 59.44683 H ? A ? 140 HZ3 1
   ATOM 7612 N C LYS A 384 ? -45.03587 -19.57761 -1.02883 0.318 22.21404 N ? A ? 140 N 1
   ATOM 7613 CA C LYS A 384 ? -46.43954 -19.26225 -1.32900 0.318 37.24320 C ? A ? 140 CA 1
   ATOM 7614 C C LYS A 384 ? -47.01259 -20.23625 -2.35878 0.318 29.44290 C ? A ? 140 C 1
   ATOM 7615 O C LYS A 384 ? -48.16917 -20.64481 -2.24964 0.318 26.56212 O ? A ? 140 O 1
   ATOM 7616 CB C LYS A 384 ? -46.60387 -17.79312 -1.76344 0.318 22.82037 C ? A ? 140 CB 1
   ATOM 7617 CG C LYS A 384 ? -47.99128 -17.48503 -2.51098 0.318 22.05409 C ? A ? 140 CG 1
   ATOM 7618 CD C LYS A 384 ? -48.21335 -15.92762 -2.65051 0.318 37.04007 C ? A ? 140 CD 1
   ATOM 7619 CE C LYS A 384 ? -49.65687 -15.64127 -3.13497 0.318 64.52672 C ? A ? 140 CE 1
   ATOM 7620 NZ C LYS A 384 ? -49.87287 -16.17665 -4.52833 0.318 60.33399 N ? A ? 140 NZ 1
   ATOM 7621 H C LYS A 384 ? -44.48835 -18.92609 -1.15272 0.318 26.65684 H ? A ? 140 H 1
   ATOM 7622 HA C LYS A 384 ? -46.96062 -19.35642 -0.51628 0.318 44.69183 H ? A ? 140 HA 1
   ATOM 7623 HB2 C LYS A 384 ? -46.56161 -17.22922 -0.97533 0.318 27.38445 H ? A ? 140 HB2 1
   ATOM 7624 HB3 C LYS A 384 ? -45.88372 -17.56656 -2.37250 0.318 27.38445 H ? A ? 140 HB3 1
   ATOM 7625 HG2 C LYS A 384 ? -47.97540 -17.87529 -3.39887 0.318 26.46490 H ? A ? 140 HG2 1
   ATOM 7626 HG3 C LYS A 384 ? -48.72596 -17.85684 -1.99825 0.318 26.46490 H ? A ? 140 HG3 1
   ATOM 7627 HD2 C LYS A 384 ? -48.08321 -15.50006 -1.78960 0.318 44.44808 H ? A ? 140 HD2 1
   ATOM 7628 HD3 C LYS A 384 ? -47.58958 -15.56488 -3.29875 0.318 44.44808 H ? A ? 140 HD3 1
   ATOM 7629 HE2 C LYS A 384 ? -50.28947 -16.07153 -2.53866 0.318 77.43207 H ? A ? 140 HE2 1
   ATOM 7630 HE3 C LYS A 384 ? -49.81022 -14.68353 -3.14627 0.318 77.43207 H ? A ? 140 HE3 1
   ATOM 7631 HZ1 C LYS A 384 ? -50.74030 -16.16658 -4.72722 0.318 72.40079 H ? A ? 140 HZ1 1
   ATOM 7632 HZ2 C LYS A 384 ? -49.43535 -15.67442 -5.11862 0.318 72.40079 H ? A ? 140 HZ2 1
   ATOM 7633 HZ3 C LYS A 384 ? -49.57374 -17.01310 -4.58280 0.318 72.40079 H ? A ? 140 HZ3 1
   ATOM 7634 N D LYS A 384 ? -44.99915 -19.14752 -1.06103 0.341 28.21981 N ? A ? 140 N 1
   ATOM 7635 CA D LYS A 384 ? -46.36425 -18.73710 -1.37962 0.341 36.44482 C ? A ? 140 CA 1
   ATOM 7636 C D LYS A 384 ? -47.03771 -19.74744 -2.27897 0.341 29.51686 C ? A ? 140 C 1
   ATOM 7637 O D LYS A 384 ? -48.14137 -20.22892 -1.96798 0.341 37.11248 O ? A ? 140 O 1
   ATOM 7638 CB D LYS A 384 ? -46.39692 -17.36181 -2.04033 0.341 30.14459 C ? A ? 140 CB 1
   ATOM 7639 CG D LYS A 384 ? -47.76986 -17.04114 -2.69715 0.341 36.36536 C ? A ? 140 CG 1
   ATOM 7640 CD D LYS A 384 ? -47.65936 -15.75259 -3.48826 0.341 33.44490 C ? A ? 140 CD 1
   ATOM 7641 CE D LYS A 384 ? -49.01161 -15.31798 -4.06096 0.341 63.05655 C ? A ? 140 CE 1
   ATOM 7642 NZ D LYS A 384 ? -49.52070 -16.28899 -5.07499 0.341 59.36072 N ? A ? 140 NZ 1
   ATOM 7643 H D LYS A 384 ? -44.38345 -18.58373 -1.26755 0.341 33.86378 H ? A ? 140 H 1
   ATOM 7644 HA D LYS A 384 ? -46.84941 -18.67520 -0.54195 0.341 43.73378 H ? A ? 140 HA 1
   ATOM 7645 HB2 D LYS A 384 ? -46.22006 -16.68479 -1.36857 0.341 36.17351 H ? A ? 140 HB2 1
   ATOM 7646 HB3 D LYS A 384 ? -45.71792 -17.32800 -2.73223 0.341 36.17351 H ? A ? 140 HB3 1
   ATOM 7647 HG2 D LYS A 384 ? -48.02260 -17.75842 -3.29925 0.341 43.63843 H ? A ? 140 HG2 1
   ATOM 7648 HG3 D LYS A 384 ? -48.44590 -16.93079 -2.01035 0.341 43.63843 H ? A ? 140 HG3 1
   ATOM 7649 HD2 D LYS A 384 ? -47.33513 -15.04698 -2.90698 0.341 40.13389 H ? A ? 140 HD2 1
   ATOM 7650 HD3 D LYS A 384 ? -47.04452 -15.88246 -4.22718 0.341 40.13389 H ? A ? 140 HD3 1
   ATOM 7651 HE2 D LYS A 384 ? -49.66038 -15.26095 -3.34211 0.341 75.66787 H ? A ? 140 HE2 1
   ATOM 7652 HE3 D LYS A 384 ? -48.91475 -14.45333 -4.48980 0.341 75.66787 H ? A ? 140 HE3 1
   ATOM 7653 HZ1 D LYS A 384 ? -50.26381 -15.97500 -5.45089 0.341 71.23286 H ? A ? 140 HZ1 1
   ATOM 7654 HZ2 D LYS A 384 ? -48.90849 -16.41686 -5.70819 0.341 71.23286 H ? A ? 140 HZ2 1
   ATOM 7655 HZ3 D LYS A 384 ? -49.70109 -17.06886 -4.68594 0.341 71.23286 H ? A ? 140 HZ3 1
   ATOM 7656 N B ASN A 385 ? -46.40540 -20.14003 -2.96372 0.341 30.99469 N ? A ? 141 N 1
   ATOM 7657 CA B ASN A 385 ? -46.94904 -20.92547 -4.06848 0.341 38.93640 C ? A ? 141 CA 1
   ATOM 7658 C B ASN A 385 ? -46.70879 -22.41378 -3.96228 0.341 32.08184 C ? A ? 141 C 1
   ATOM 7659 O B ASN A 385 ? -47.00879 -23.14062 -4.90102 0.341 33.19743 O ? A ? 141 O 1
   ATOM 7660 CB B ASN A 385 ? -46.40766 -20.40978 -5.40210 0.341 21.62511 C ? A ? 141 CB 1
   ATOM 7661 CG B ASN A 385 ? -47.05428 -19.20296 -5.82740 0.341 38.71407 C ? A ? 141 CG 1
   ATOM 7662 OD1 B ASN A 385 ? -48.29366 -19.17028 -5.91480 0.341 29.51928 O ? A ? 141 OD1 1
   ATOM 7663 ND2 B ASN A 385 ? -46.26552 -18.17483 -6.14379 0.341 33.73955 N ? A ? 141 ND2 1
   ATOM 7664 H B ASN A 385 ? -45.56258 -20.24532 -2.82892 0.341 37.19362 H ? A ? 141 H 1
   ATOM 7665 HA B ASN A 385 ? -47.91138 -20.80489 -4.05245 0.341 46.72368 H ? A ? 141 HA 1
   ATOM 7666 HB2 B ASN A 385 ? -45.45955 -20.22680 -5.30990 0.341 25.95013 H ? A ? 141 HB2 1
   ATOM 7667 HB3 B ASN A 385 ? -46.55056 -21.08430 -6.08437 0.341 25.95013 H ? A ? 141 HB3 1
   ATOM 7668 HD21 B ASN A 385 ? -46.61138 -17.43165 -6.40390 0.341 40.48746 H ? A ? 141 HD21 1
   ATOM 7669 HD22 B ASN A 385 ? -45.41112 -18.25516 -6.08766 0.341 40.48746 H ? A ? 141 HD22 1
   ATOM 7670 N C ASN A 385 ? -46.21856 -20.69099 -3.32370 0.318 30.24111 N ? A ? 141 N 1
   ATOM 7671 CA C ASN A 385 ? -46.72023 -21.44856 -4.47232 0.318 26.69577 C ? A ? 141 CA 1
   ATOM 7672 C C ASN A 385 ? -46.51049 -22.92286 -4.25707 0.318 37.69842 C ? A ? 141 C 1
   ATOM 7673 O C ASN A 385 ? -46.80797 -23.75676 -5.13156 0.318 25.70865 O ? A ? 141 O 1
   ATOM 7674 CB C ASN A 385 ? -46.04174 -20.92563 -5.72435 0.318 27.21750 C ? A ? 141 CB 1
   ATOM 7675 CG C ASN A 385 ? -46.64456 -19.58027 -6.13757 0.318 24.44885 C ? A ? 141 CG 1
   ATOM 7676 OD1 C ASN A 385 ? -47.79877 -19.55963 -6.74888 0.318 29.79484 O ? A ? 141 OD1 1
   ATOM 7677 ND2 C ASN A 385 ? -46.01410 -18.48805 -5.83386 0.318 39.66204 N ? A ? 141 ND2 1
   ATOM 7678 H C ASN A 385 ? -45.36693 -20.57217 -3.33794 0.318 36.28934 H ? A ? 141 H 1
   ATOM 7679 HA C ASN A 385 ? -47.67101 -21.32261 -4.61738 0.318 32.03492 H ? A ? 141 HA 1
   ATOM 7680 HB2 C ASN A 385 ? -45.09512 -20.80121 -5.55305 0.318 32.66100 H ? A ? 141 HB2 1
   ATOM 7681 HB3 C ASN A 385 ? -46.16740 -21.55712 -6.44984 0.318 32.66100 H ? A ? 141 HB3 1
   ATOM 7682 HD21 C ASN A 385 ? -46.34142 -17.72557 -6.05987 0.318 47.59445 H ? A ? 141 HD21 1
   ATOM 7683 HD22 C ASN A 385 ? -45.26879 -18.52641 -5.40649 0.318 47.59445 H ? A ? 141 HD22 1
   ATOM 7684 N D ASN A 385 ? -46.45638 -19.99694 -3.44550 0.341 34.59305 N ? A ? 141 N 1
   ATOM 7685 CA D ASN A 385 ? -47.11196 -20.81506 -4.45124 0.341 18.44805 C ? A ? 141 CA 1
   ATOM 7686 C D ASN A 385 ? -46.78763 -22.28957 -4.29975 0.341 27.60797 C ? A ? 141 C 1
   ATOM 7687 O D ASN A 385 ? -46.91414 -23.03768 -5.26149 0.341 36.50763 O ? A ? 141 O 1
   ATOM 7688 CB D ASN A 385 ? -46.72085 -20.24061 -5.79640 0.341 27.24718 C ? A ? 141 CB 1
   ATOM 7689 CG D ASN A 385 ? -47.22548 -18.86831 -5.94948 0.341 45.47168 C ? A ? 141 CG 1
   ATOM 7690 OD1 D ASN A 385 ? -48.41967 -18.62911 -6.03578 0.341 33.88411 O ? A ? 141 OD1 1
   ATOM 7691 ND2 D ASN A 385 ? -46.31944 -17.90736 -5.92633 0.341 27.49200 N ? A ? 141 ND2 1
   ATOM 7692 H D ASN A 385 ? -45.68193 -19.70231 -3.67577 0.341 41.51166 H ? A ? 141 H 1
   ATOM 7693 HA D ASN A 385 ? -48.07869 -20.77688 -4.38146 0.341 22.13766 H ? A ? 141 HA 1
   ATOM 7694 HB2 D ASN A 385 ? -45.75390 -20.22273 -5.87108 0.341 32.69661 H ? A ? 141 HB2 1
   ATOM 7695 HB3 D ASN A 385 ? -47.09812 -20.78753 -6.50311 0.341 32.69661 H ? A ? 141 HB3 1
   ATOM 7696 HD21 D ASN A 385 ? -46.56105 -17.08642 -6.01167 0.341 32.99040 H ? A ? 141 HD21 1
   ATOM 7697 HD22 D ASN A 385 ? -45.48795 -18.10267 -5.82592 0.341 32.99040 H ? A ? 141 HD22 1
   ATOM 7698 N B LYS A 386 ? -46.18763 -22.91205 -2.84791 0.341 32.50490 N ? A ? 142 N 1
   ATOM 7699 CA B LYS A 386 ? -45.80704 -24.32718 -2.77736 0.341 30.35836 C ? A ? 142 CA 1
   ATOM 7700 C B LYS A 386 ? -47.02369 -25.25103 -2.83302 0.341 30.97156 C ? A ? 142 C 1
   ATOM 7701 O B LYS A 386 ? -46.92242 -26.35782 -3.32574 0.341 36.64523 O ? A ? 142 O 1
   ATOM 7702 CB B LYS A 386 ? -45.04063 -24.56331 -1.46433 0.341 29.05395 C ? A ? 142 CB 1
   ATOM 7703 CG B LYS A 386 ? -44.60634 -25.98292 -1.16631 0.341 32.84198 C ? A ? 142 CG 1
   ATOM 7704 CD B LYS A 386 ? -43.71600 -26.03720 0.14347 0.341 38.43038 C ? A ? 142 CD 1
   ATOM 7705 CE B LYS A 386 ? -43.75564 -27.42944 0.76731 0.341 38.51124 C ? A ? 142 CE 1
   ATOM 7706 NZ B LYS A 386 ? -43.20671 -27.44054 2.20762 0.341 43.75491 N ? A ? 142 NZ 1
   ATOM 7707 H B LYS A 386 ? -46.04399 -22.46484 -2.12752 0.341 39.00588 H ? A ? 142 H 1
   ATOM 7708 HA B LYS A 386 ? -45.24059 -24.53898 -3.53576 0.341 36.43003 H ? A ? 142 HA 1
   ATOM 7709 HB2 B LYS A 386 ? -44.23660 -24.02111 -1.48583 0.341 34.86474 H ? A ? 142 HB2 1
   ATOM 7710 HB3 B LYS A 386 ? -45.61035 -24.28291 -0.73106 0.341 34.86474 H ? A ? 142 HB3 1
   ATOM 7711 HG2 B LYS A 386 ? -45.38923 -26.53900 -1.02930 0.341 39.41038 H ? A ? 142 HG2 1
   ATOM 7712 HG3 B LYS A 386 ? -44.08294 -26.32392 -1.90837 0.341 39.41038 H ? A ? 142 HG3 1
   ATOM 7713 HD2 B LYS A 386 ? -42.79616 -25.82638 -0.08094 0.341 46.11645 H ? A ? 142 HD2 1
   ATOM 7714 HD3 B LYS A 386 ? -44.05384 -25.39957 0.79168 0.341 46.11645 H ? A ? 142 HD3 1
   ATOM 7715 HE2 B LYS A 386 ? -44.67393 -27.74092 0.79201 0.341 46.21349 H ? A ? 142 HE2 1
   ATOM 7716 HE3 B LYS A 386 ? -43.21495 -28.03262 0.23372 0.341 46.21349 H ? A ? 142 HE3 1
   ATOM 7717 HZ1 B LYS A 386 ? -42.45168 -27.91048 2.24201 0.341 52.50589 H ? A ? 142 HZ1 1
   ATOM 7718 HZ2 B LYS A 386 ? -43.04154 -26.60847 2.47685 0.341 52.50589 H ? A ? 142 HZ2 1
   ATOM 7719 HZ3 B LYS A 386 ? -43.80170 -27.80923 2.75730 0.341 52.50589 H ? A ? 142 HZ3 1
   ATOM 7720 N C LYS A 386 ? -45.97014 -23.25242 -3.09481 0.318 28.90079 N ? A ? 142 N 1
   ATOM 7721 CA C LYS A 386 ? -45.72718 -24.63538 -2.73913 0.318 30.17537 C ? A ? 142 CA 1
   ATOM 7722 C C LYS A 386 ? -47.01797 -25.42791 -2.72979 0.318 24.84162 C ? A ? 142 C 1
   ATOM 7723 O C LYS A 386 ? -46.99323 -26.59312 -3.08416 0.318 39.97212 O ? A ? 142 O 1
   ATOM 7724 CB C LYS A 386 ? -45.09900 -24.67547 -1.34657 0.318 28.22628 C ? A ? 142 CB 1
   ATOM 7725 CG C LYS A 386 ? -44.80051 -26.04898 -0.90425 0.318 28.69281 C ? A ? 142 CG 1
   ATOM 7726 CD C LYS A 386 ? -43.94439 -26.03484 0.43614 0.318 30.90422 C ? A ? 142 CD 1
   ATOM 7727 CE C LYS A 386 ? -44.72812 -25.44843 1.58390 0.318 38.46776 C ? A ? 142 CE 1
   ATOM 7728 NZ C LYS A 386 ? -43.87020 -25.49427 2.78674 0.318 37.94694 N ? A ? 142 NZ 1
   ATOM 7729 H C LYS A 386 ? -45.73336 -22.68891 -2.48983 0.318 34.68095 H ? A ? 142 H 1
   ATOM 7730 HA C LYS A 386 ? -45.12405 -25.03569 -3.38479 0.318 36.21044 H ? A ? 142 HA 1
   ATOM 7731 HB2 C LYS A 386 ? -44.26811 -24.17511 -1.35911 0.318 33.87153 H ? A ? 142 HB2 1
   ATOM 7732 HB3 C LYS A 386 ? -45.71465 -24.28031 -0.70961 0.318 33.87153 H ? A ? 142 HB3 1
   ATOM 7733 HG2 C LYS A 386 ? -45.62992 -26.52267 -0.73516 0.318 34.43137 H ? A ? 142 HG2 1
   ATOM 7734 HG3 C LYS A 386 ? -44.29077 -26.50715 -1.59065 0.318 34.43137 H ? A ? 142 HG3 1
   ATOM 7735 HD2 C LYS A 386 ? -43.69594 -26.94318 0.66872 0.318 37.08507 H ? A ? 142 HD2 1
   ATOM 7736 HD3 C LYS A 386 ? -43.14828 -25.49673 0.30366 0.318 37.08507 H ? A ? 142 HD3 1
   ATOM 7737 HE2 C LYS A 386 ? -44.96332 -24.52695 1.39296 0.318 46.16132 H ? A ? 142 HE2 1
   ATOM 7738 HE3 C LYS A 386 ? -45.53067 -25.96961 1.74264 0.318 46.16132 H ? A ? 142 HE3 1
   ATOM 7739 HZ1 C LYS A 386 ? -44.30976 -25.16460 3.48689 0.318 45.53632 H ? A ? 142 HZ1 1
   ATOM 7740 HZ2 C LYS A 386 ? -43.63655 -26.33496 2.96212 0.318 45.53632 H ? A ? 142 HZ2 1
   ATOM 7741 HZ3 C LYS A 386 ? -43.13428 -25.01158 2.65432 0.318 45.53632 H ? A ? 142 HZ3 1
   ATOM 7742 N D LYS A 386 ? -46.28919 -22.72046 -3.12727 0.341 36.80349 N ? A ? 142 N 1
   ATOM 7743 CA D LYS A 386 ? -45.87851 -24.12461 -2.96547 0.341 26.06008 C ? A ? 142 CA 1
   ATOM 7744 C D LYS A 386 ? -47.07863 -25.09885 -2.99999 0.341 33.46472 C ? A ? 142 C 1
   ATOM 7745 O D LYS A 386 ? -47.00329 -26.13129 -3.61097 0.341 29.16450 O ? A ? 142 O 1
   ATOM 7746 CB D LYS A 386 ? -45.10309 -24.31849 -1.63439 0.341 30.50174 C ? A ? 142 CB 1
   ATOM 7747 CG D LYS A 386 ? -44.43760 -25.69367 -1.45024 0.341 29.87449 C ? A ? 142 CG 1
   ATOM 7748 CD D LYS A 386 ? -43.59922 -25.74656 -0.09901 0.341 36.20608 C ? A ? 142 CD 1
   ATOM 7749 CE D LYS A 386 ? -44.47956 -25.49789 1.12151 0.341 39.19638 C ? A ? 142 CE 1
   ATOM 7750 NZ D LYS A 386 ? -43.68208 -25.49193 2.40101 0.341 44.58429 N ? A ? 142 NZ 1
   ATOM 7751 H D LYS A 386 ? -46.18152 -22.23166 -2.42792 0.341 44.16418 H ? A ? 142 H 1
   ATOM 7752 HA D LYS A 386 ? -45.29244 -24.33445 -3.70937 0.341 31.27210 H ? A ? 142 HA 1
   ATOM 7753 HB2 D LYS A 386 ? -44.40168 -23.64996 -1.58974 0.341 36.60209 H ? A ? 142 HB2 1
   ATOM 7754 HB3 D LYS A 386 ? -45.72407 -24.19742 -0.89912 0.341 36.60209 H ? A ? 142 HB3 1
   ATOM 7755 HG2 D LYS A 386 ? -45.12106 -26.38104 -1.41427 0.341 35.84938 H ? A ? 142 HG2 1
   ATOM 7756 HG3 D LYS A 386 ? -43.83547 -25.86300 -2.19164 0.341 35.84938 H ? A ? 142 HG3 1
   ATOM 7757 HD2 D LYS A 386 ? -43.19353 -26.62290 -0.00767 0.341 43.44729 H ? A ? 142 HD2 1
   ATOM 7758 HD3 D LYS A 386 ? -42.91119 -25.06319 -0.12180 0.341 43.44729 H ? A ? 142 HD3 1
   ATOM 7759 HE2 D LYS A 386 ? -44.91410 -24.63537 1.03133 0.341 47.03565 H ? A ? 142 HE2 1
   ATOM 7760 HE3 D LYS A 386 ? -45.14579 -26.20021 1.18303 0.341 47.03565 H ? A ? 142 HE3 1
   ATOM 7761 HZ1 D LYS A 386 ? -44.21933 -25.33876 3.09384 0.341 53.50115 H ? A ? 142 HZ1 1
   ATOM 7762 HZ2 D LYS A 386 ? -43.28214 -26.27892 2.51409 0.341 53.50115 H ? A ? 142 HZ2 1
   ATOM 7763 HZ3 D LYS A 386 ? -43.06175 -24.85449 2.37009 0.341 53.50115 H ? A ? 142 HZ3 1
   ATOM 7764 N . LYS A 387 ? -48.11520 -24.83488 -2.24082 1.000 39.82506 N ? A ? 143 N 1
   ATOM 7765 CA . LYS A 387 ? -49.32813 -25.66288 -2.22730 1.000 51.82038 C ? A ? 143 CA 1
   ATOM 7766 C . LYS A 387 ? -49.84268 -25.80064 -3.65585 1.000 41.84624 C ? A ? 143 C 1
   ATOM 7767 O . LYS A 387 ? -50.15462 -26.90559 -4.12391 1.000 42.35874 O ? A ? 143 O 1
   ATOM 7768 HA . LYS A 387 ? -49.14830 -26.54493 -1.86599 1.000 62.18445 H ? A ? 143 HA 1
   ATOM 7769 CB A LYS A 387 ? -50.41918 -25.03008 -1.37744 0.452 53.35583 C ? A ? 143 CB 1
   ATOM 7770 CG A LYS A 387 ? -51.48596 -26.06212 -0.93001 0.452 78.74730 C ? A ? 143 CG 1
   ATOM 7771 CD A LYS A 387 ? -52.55341 -25.42979 -0.02434 0.452 85.44628 C ? A ? 143 CD 1
   ATOM 7772 CE A LYS A 387 ? -53.26991 -26.47025 0.84725 0.452 80.35435 C ? A ? 143 CE 1
   ATOM 7773 NZ A LYS A 387 ? -52.43954 -26.94431 2.01847 0.452 89.04301 N ? A ? 143 NZ 1
   ATOM 7774 HB2 A LYS A 387 ? -50.01913 -24.64423 -0.58247 0.452 64.02699 H ? A ? 143 HB2 1
   ATOM 7775 HB3 A LYS A 387 ? -50.86378 -24.33960 -1.89365 0.452 64.02699 H ? A ? 143 HB3 1
   ATOM 7776 HG2 A LYS A 387 ? -51.92910 -26.42362 -1.71350 0.452 94.49676 H ? A ? 143 HG2 1
   ATOM 7777 HG3 A LYS A 387 ? -51.05283 -26.77521 -0.43523 0.452 94.49676 H ? A ? 143 HG3 1
   ATOM 7778 HD2 A LYS A 387 ? -52.13023 -24.78447 0.56335 0.452 102.53553 H ? A ? 143 HD2 1
   ATOM 7779 HD3 A LYS A 387 ? -53.21864 -24.98960 -0.57625 0.452 102.53553 H ? A ? 143 HD3 1
   ATOM 7780 HE2 A LYS A 387 ? -54.08403 -26.07783 1.19954 0.452 96.42521 H ? A ? 143 HE2 1
   ATOM 7781 HE3 A LYS A 387 ? -53.48334 -27.24348 0.30185 0.452 96.42521 H ? A ? 143 HE3 1
   ATOM 7782 HZ1 A LYS A 387 ? -52.89166 -27.55179 2.48607 0.452 106.85161 H ? A ? 143 HZ1 1
   ATOM 7783 HZ2 A LYS A 387 ? -51.68216 -27.30943 1.72667 0.452 106.85161 H ? A ? 143 HZ2 1
   ATOM 7784 HZ3 A LYS A 387 ? -52.24329 -26.25802 2.55006 0.452 106.85161 H ? A ? 143 HZ3 1
   ATOM 7785 CB B LYS A 387 ? -50.38366 -25.01407 -1.33983 0.548 53.42468 C ? A ? 143 CB 1
   ATOM 7786 CG B LYS A 387 ? -50.13173 -25.29776 0.17012 0.548 108.26556 C ? A ? 143 CG 1
   ATOM 7787 CD B LYS A 387 ? -50.96635 -24.38470 1.10568 0.548 118.88748 C ? A ? 143 CD 1
   ATOM 7788 CE B LYS A 387 ? -50.62103 -24.56457 2.61414 0.548 88.03104 C ? A ? 143 CE 1
   ATOM 7789 NZ B LYS A 387 ? -50.78055 -23.30657 3.43849 0.548 61.86400 N ? A ? 143 NZ 1
   ATOM 7790 H B LYS A 387 ? -48.19416 -24.08020 -1.83606 0.341 47.79007 H ? A ? 143 H 1
   ATOM 7791 HB2 B LYS A 387 ? -50.36686 -24.05370 -1.47508 0.548 64.10962 H ? A ? 143 HB2 1
   ATOM 7792 HB3 B LYS A 387 ? -51.25658 -25.36677 -1.57333 0.548 64.10962 H ? A ? 143 HB3 1
   ATOM 7793 HG2 B LYS A 387 ? -50.36903 -26.21848 0.36212 0.548 129.91868 H ? A ? 143 HG2 1
   ATOM 7794 HG3 B LYS A 387 ? -49.19363 -25.14898 0.36693 0.548 129.91868 H ? A ? 143 HG3 1
   ATOM 7795 HD2 B LYS A 387 ? -50.79938 -23.45837 0.87131 0.548 142.66498 H ? A ? 143 HD2 1
   ATOM 7796 HD3 B LYS A 387 ? -51.90682 -24.59193 0.98966 0.548 142.66498 H ? A ? 143 HD3 1
   ATOM 7797 HE2 B LYS A 387 ? -51.20885 -25.23863 2.98966 0.548 105.63725 H ? A ? 143 HE2 1
   ATOM 7798 HE3 B LYS A 387 ? -49.69725 -24.85054 2.68991 0.548 105.63725 H ? A ? 143 HE3 1
   ATOM 7799 HZ1 B LYS A 387 ? -50.52260 -23.45726 4.27685 0.548 74.23680 H ? A ? 143 HZ1 1
   ATOM 7800 HZ2 B LYS A 387 ? -50.28266 -22.65312 3.09613 0.548 74.23680 H ? A ? 143 HZ2 1
   ATOM 7801 HZ3 B LYS A 387 ? -51.63270 -23.04978 3.44021 0.548 74.23680 H ? A ? 143 HZ3 1
   ATOM 7802 H C LYS A 387 ? -48.17803 -24.03181 -1.93960 0.318 47.79007 H ? A ? 143 H 1
   ATOM 7803 H D LYS A 387 ? -48.15811 -24.16543 -1.70267 0.341 47.79007 H ? A ? 143 H 1
   ATOM 7804 N A LYS A 388 ? -49.89421 -24.59146 -4.22643 0.347 34.89887 N ? A ? 144 N 1
   ATOM 7805 CA A LYS A 388 ? -50.50303 -24.37087 -5.54184 0.347 38.78784 C ? A ? 144 CA 1
   ATOM 7806 C A LYS A 388 ? -49.79256 -25.12067 -6.65709 0.347 33.23857 C ? A ? 144 C 1
   ATOM 7807 O A LYS A 388 ? -50.43846 -25.56644 -7.63309 0.347 36.56281 O ? A ? 144 O 1
   ATOM 7808 CB A LYS A 388 ? -50.55039 -22.88900 -5.86958 0.347 30.46725 C ? A ? 144 CB 1
   ATOM 7809 CG A LYS A 388 ? -51.01437 -22.53025 -7.34875 0.347 30.56167 C ? A ? 144 CG 1
   ATOM 7810 CD A LYS A 388 ? -50.91476 -21.02728 -7.56299 0.347 36.37830 C ? A ? 144 CD 1
   ATOM 7811 CE A LYS A 388 ? -51.79199 -20.50115 -8.64374 0.347 47.26614 C ? A ? 144 CE 1
   ATOM 7812 NZ A LYS A 388 ? -51.97932 -19.02312 -8.49293 0.347 67.45492 N ? A ? 144 NZ 1
   ATOM 7813 H A LYS A 388 ? -49.58071 -23.87461 -3.86944 0.347 41.87865 H ? A ? 144 H 1
   ATOM 7814 HA A LYS A 388 ? -51.41079 -24.70905 -5.49173 0.347 46.54541 H ? A ? 144 HA 1
   ATOM 7815 HB2 A LYS A 388 ? -51.17210 -22.46135 -5.26009 0.347 36.56070 H ? A ? 144 HB2 1
   ATOM 7816 HB3 A LYS A 388 ? -49.66106 -22.52109 -5.74856 0.347 36.56070 H ? A ? 144 HB3 1
   ATOM 7817 HG2 A LYS A 388 ? -50.44035 -22.97669 -7.99070 0.347 36.67400 H ? A ? 144 HG2 1
   ATOM 7818 HG3 A LYS A 388 ? -51.93538 -22.80482 -7.48006 0.347 36.67400 H ? A ? 144 HG3 1
   ATOM 7819 HD2 A LYS A 388 ? -51.16430 -20.57936 -6.73959 0.347 43.65396 H ? A ? 144 HD2 1
   ATOM 7820 HD3 A LYS A 388 ? -49.99929 -20.80717 -7.79612 0.347 43.65396 H ? A ? 144 HD3 1
   ATOM 7821 HE2 A LYS A 388 ? -51.38451 -20.67491 -9.50668 0.347 56.71937 H ? A ? 144 HE2 1
   ATOM 7822 HE3 A LYS A 388 ? -52.66080 -20.92972 -8.59477 0.347 56.71937 H ? A ? 144 HE3 1
   ATOM 7823 HZ1 A LYS A 388 ? -52.55018 -18.72442 -9.10693 0.347 80.94590 H ? A ? 144 HZ1 1
   ATOM 7824 HZ2 A LYS A 388 ? -52.30190 -18.83811 -7.68434 0.347 80.94590 H ? A ? 144 HZ2 1
   ATOM 7825 HZ3 A LYS A 388 ? -51.20012 -18.60549 -8.59554 0.347 80.94590 H ? A ? 144 HZ3 1
   ATOM 7826 N C LYS A 388 ? -49.78050 -24.70793 -4.41468 0.267 39.54195 N ? A ? 144 N 1
   ATOM 7827 CA C LYS A 388 ? -50.27801 -24.70318 -5.80134 0.267 41.07127 C ? A ? 144 CA 1
   ATOM 7828 C C LYS A 388 ? -49.59417 -25.76050 -6.67465 0.267 44.46762 C ? A ? 144 C 1
   ATOM 7829 O C LYS A 388 ? -50.25523 -26.47397 -7.45763 0.267 39.61092 O ? A ? 144 O 1
   ATOM 7830 CB C LYS A 388 ? -50.11530 -23.30522 -6.40747 0.267 37.01366 C ? A ? 144 CB 1
   ATOM 7831 CG C LYS A 388 ? -50.82432 -23.00249 -7.75180 0.267 27.52438 C ? A ? 144 CG 1
   ATOM 7832 CD C LYS A 388 ? -50.73890 -21.53162 -8.05326 0.267 30.45746 C ? A ? 144 CD 1
   ATOM 7833 CE C LYS A 388 ? -51.73739 -21.18530 -9.15730 0.267 31.55251 C ? A ? 144 CE 1
   ATOM 7834 NZ C LYS A 388 ? -51.60055 -19.75009 -9.52333 0.267 49.66409 N ? A ? 144 NZ 1
   ATOM 7835 H C LYS A 388 ? -49.45657 -23.95400 -4.15726 0.267 47.45034 H ? A ? 144 H 1
   ATOM 7836 HA C LYS A 388 ? -51.22243 -24.92356 -5.78139 0.267 49.28552 H ? A ? 144 HA 1
   ATOM 7837 HB2 C LYS A 388 ? -50.45594 -22.66403 -5.76425 0.267 44.41639 H ? A ? 144 HB2 1
   ATOM 7838 HB3 C LYS A 388 ? -49.16809 -23.15651 -6.55439 0.267 44.41639 H ? A ? 144 HB3 1
   ATOM 7839 HG2 C LYS A 388 ? -50.39202 -23.49332 -8.46810 0.267 33.02926 H ? A ? 144 HG2 1
   ATOM 7840 HG3 C LYS A 388 ? -51.75902 -23.25517 -7.69349 0.267 33.02926 H ? A ? 144 HG3 1
   ATOM 7841 HD2 C LYS A 388 ? -50.95764 -21.01890 -7.25943 0.267 36.54895 H ? A ? 144 HD2 1
   ATOM 7842 HD3 C LYS A 388 ? -49.84498 -21.30837 -8.35652 0.267 36.54895 H ? A ? 144 HD3 1
   ATOM 7843 HE2 C LYS A 388 ? -51.55945 -21.72662 -9.94229 0.267 37.86301 H ? A ? 144 HE2 1
   ATOM 7844 HE3 C LYS A 388 ? -52.64151 -21.34320 -8.84341 0.267 37.86301 H ? A ? 144 HE3 1
   ATOM 7845 HZ1 C LYS A 388 ? -52.17143 -19.54639 -10.17502 0.267 59.59691 H ? A ? 144 HZ1 1
   ATOM 7846 HZ2 C LYS A 388 ? -51.77425 -19.23781 -8.81658 0.267 59.59691 H ? A ? 144 HZ2 1
   ATOM 7847 HZ3 C LYS A 388 ? -50.77196 -19.58497 -9.80310 0.267 59.59691 H ? A ? 144 HZ3 1
   ATOM 7848 N D LYS A 388 ? -49.79889 -24.72497 -4.42361 0.386 39.86626 N ? A ? 144 N 1
   ATOM 7849 CA D LYS A 388 ? -50.29685 -24.79530 -5.81133 0.386 41.44328 C ? A ? 144 CA 1
   ATOM 7850 C D LYS A 388 ? -49.54675 -25.82239 -6.67919 0.386 45.26556 C ? A ? 144 C 1
   ATOM 7851 O D LYS A 388 ? -50.15272 -26.62544 -7.42528 0.386 39.25971 O ? A ? 144 O 1
   ATOM 7852 CB D LYS A 388 ? -50.23622 -23.41385 -6.45509 0.386 34.12549 C ? A ? 144 CB 1
   ATOM 7853 CG D LYS A 388 ? -50.59740 -23.32763 -7.96362 0.386 27.23631 C ? A ? 144 CG 1
   ATOM 7854 CD D LYS A 388 ? -50.69854 -21.87298 -8.29693 0.386 36.27463 C ? A ? 144 CD 1
   ATOM 7855 CE D LYS A 388 ? -51.08533 -21.70420 -9.72860 0.386 34.83629 C ? A ? 144 CE 1
   ATOM 7856 NZ D LYS A 388 ? -51.18021 -20.30656 -10.10936 0.386 34.19526 N ? A ? 144 NZ 1
   ATOM 7857 H D LYS A 388 ? -49.49620 -23.95656 -4.18377 0.386 47.83951 H ? A ? 144 H 1
   ATOM 7858 HA D LYS A 388 ? -51.22034 -25.08898 -5.76881 0.386 49.73193 H ? A ? 144 HA 1
   ATOM 7859 HB2 D LYS A 388 ? -50.85485 -22.83526 -5.98240 0.386 40.95059 H ? A ? 144 HB2 1
   ATOM 7860 HB3 D LYS A 388 ? -49.33082 -23.07867 -6.36121 0.386 40.95059 H ? A ? 144 HB3 1
   ATOM 7861 HG2 D LYS A 388 ? -49.90305 -23.73722 -8.50307 0.386 32.68357 H ? A ? 144 HG2 1
   ATOM 7862 HG3 D LYS A 388 ? -51.44866 -23.76019 -8.13433 0.386 32.68357 H ? A ? 144 HG3 1
   ATOM 7863 HD2 D LYS A 388 ? -51.37489 -21.45607 -7.74047 0.386 43.52956 H ? A ? 144 HD2 1
   ATOM 7864 HD3 D LYS A 388 ? -49.84042 -21.44405 -8.15361 0.386 43.52956 H ? A ? 144 HD3 1
   ATOM 7865 HE2 D LYS A 388 ? -50.41692 -22.12592 -10.29100 0.386 41.80355 H ? A ? 144 HE2 1
   ATOM 7866 HE3 D LYS A 388 ? -51.95078 -22.11687 -9.87554 0.386 41.80355 H ? A ? 144 HE3 1
   ATOM 7867 HZ1 D LYS A 388 ? -51.38634 -20.23955 -10.97257 0.386 41.03431 H ? A ? 144 HZ1 1
   ATOM 7868 HZ2 D LYS A 388 ? -51.81150 -19.90250 -9.62945 0.386 41.03431 H ? A ? 144 HZ2 1
   ATOM 7869 HZ3 D LYS A 388 ? -50.40249 -19.89842 -9.96559 0.386 41.03431 H ? A ? 144 HZ3 1
   ATOM 7870 N A TYR A 389 ? -48.47055 -25.19861 -6.55913 0.347 38.79540 N ? A ? 145 N 1
   ATOM 7871 CA A TYR A 389 ? -47.67648 -25.88120 -7.52995 0.347 18.75887 C ? A ? 145 CA 1
   ATOM 7872 C A TYR A 389 ? -47.09784 -27.22809 -7.18346 0.347 28.06392 C ? A ? 145 C 1
   ATOM 7873 O A TYR A 389 ? -46.80197 -27.98118 -8.12296 0.347 25.57873 O ? A ? 145 O 1
   ATOM 7874 CB A TYR A 389 ? -46.56109 -24.99681 -8.08747 0.347 29.43320 C ? A ? 145 CB 1
   ATOM 7875 CG A TYR A 389 ? -47.05805 -23.76441 -8.80907 0.347 33.08613 C ? A ? 145 CG 1
   ATOM 7876 CD1 A TYR A 389 ? -48.20133 -23.79061 -9.62166 0.347 39.31362 C ? A ? 145 CD1 1
   ATOM 7877 CD2 A TYR A 389 ? -46.41051 -22.56250 -8.66108 0.347 36.03761 C ? A ? 145 CD2 1
   ATOM 7878 CE1 A TYR A 389 ? -48.65448 -22.62671 -10.26800 0.347 34.70928 C ? A ? 145 CE1 1
   ATOM 7879 CE2 A TYR A 389 ? -46.85546 -21.41615 -9.22376 0.347 39.44721 C ? A ? 145 CE2 1
   ATOM 7880 CZ A TYR A 389 ? -47.97787 -21.43550 -10.05122 0.347 48.33917 C ? A ? 145 CZ 1
   ATOM 7881 OH A TYR A 389 ? -48.43133 -20.26756 -10.67456 0.347 42.07467 O ? A ? 145 OH 1
   ATOM 7882 H A TYR A 389 ? -48.01359 -24.85108 -5.91881 0.347 46.55448 H ? A ? 145 H 1
   ATOM 7883 HA A TYR A 389 ? -48.30751 -26.06786 -8.24259 0.347 22.51065 H ? A ? 145 HA 1
   ATOM 7884 HB2 A TYR A 389 ? -46.00044 -24.70276 -7.35255 0.347 35.31984 H ? A ? 145 HB2 1
   ATOM 7885 HB3 A TYR A 389 ? -46.03723 -25.51653 -8.71704 0.347 35.31984 H ? A ? 145 HB3 1
   ATOM 7886 HD1 A TYR A 389 ? -48.66581 -24.58838 -9.73444 0.347 47.17634 H ? A ? 145 HD1 1
   ATOM 7887 HD2 A TYR A 389 ? -45.63262 -22.53576 -8.15208 0.347 43.24513 H ? A ? 145 HD2 1
   ATOM 7888 HE1 A TYR A 389 ? -49.39445 -22.65523 -10.83061 0.347 41.65113 H ? A ? 145 HE1 1
   ATOM 7889 HE2 A TYR A 389 ? -46.41300 -20.61493 -9.05892 0.347 47.33665 H ? A ? 145 HE2 1
   ATOM 7890 HH A TYR A 389 ? -49.26803 -20.28656 -10.74646 0.347 50.48960 H ? A ? 145 HH 1
   ATOM 7891 N C TYR A 389 ? -48.25258 -25.81742 -6.64100 0.267 34.44581 N ? A ? 145 N 1
   ATOM 7892 CA C TYR A 389 ? -47.53896 -26.75799 -7.47150 0.267 25.57335 C ? A ? 145 CA 1
   ATOM 7893 C C TYR A 389 ? -46.94005 -27.93839 -6.74944 0.267 27.93796 C ? A ? 145 C 1
   ATOM 7894 O C TYR A 389 ? -46.44211 -28.86754 -7.41407 0.267 33.34323 O ? A ? 145 O 1
   ATOM 7895 CB C TYR A 389 ? -46.41398 -26.09770 -8.27846 0.267 39.73439 C ? A ? 145 CB 1
   ATOM 7896 CG C TYR A 389 ? -46.92244 -24.94178 -9.01117 0.267 31.24173 C ? A ? 145 CG 1
   ATOM 7897 CD1 C TYR A 389 ? -47.69705 -25.11863 -10.20874 0.267 16.93115 C ? A ? 145 CD1 1
   ATOM 7898 CD2 C TYR A 389 ? -46.70046 -23.65108 -8.49119 0.267 33.35494 C ? A ? 145 CD2 1
   ATOM 7899 CE1 C TYR A 389 ? -48.14778 -23.95353 -10.79946 0.267 33.27204 C ? A ? 145 CE1 1
   ATOM 7900 CE2 C TYR A 389 ? -47.15335 -22.55259 -9.09995 0.267 30.78470 C ? A ? 145 CE2 1
   ATOM 7901 CZ C TYR A 389 ? -47.86273 -22.70719 -10.29970 0.267 39.00150 C ? A ? 145 CZ 1
   ATOM 7902 OH C TYR A 389 ? -48.28888 -21.57183 -10.86302 0.267 31.41647 O ? A ? 145 OH 1
   ATOM 7903 H C TYR A 389 ? -47.75335 -25.32154 -6.14657 0.267 41.33497 H ? A ? 145 H 1
   ATOM 7904 HA C TYR A 389 ? -48.20390 -27.08868 -8.09552 0.267 30.68802 H ? A ? 145 HA 1
   ATOM 7905 HB2 C TYR A 389 ? -45.71435 -25.79978 -7.67624 0.267 47.68126 H ? A ? 145 HB2 1
   ATOM 7906 HB3 C TYR A 389 ? -46.05440 -26.73482 -8.91539 0.267 47.68126 H ? A ? 145 HB3 1
   ATOM 7907 HD1 C TYR A 389 ? -47.88214 -25.95892 -10.56166 0.267 20.31739 H ? A ? 145 HD1 1
   ATOM 7908 HD2 C TYR A 389 ? -46.22296 -23.56152 -7.69818 0.267 40.02593 H ? A ? 145 HD2 1
   ATOM 7909 HE1 C TYR A 389 ? -48.66659 -24.01651 -11.56873 0.267 39.92645 H ? A ? 145 HE1 1
   ATOM 7910 HE2 C TYR A 389 ? -47.00270 -21.70897 -8.73868 0.267 36.94164 H ? A ? 145 HE2 1
   ATOM 7911 HH C TYR A 389 ? -48.71198 -21.74225 -11.56838 0.267 37.69977 H ? A ? 145 HH 1
   ATOM 7912 N D TYR A 389 ? -48.21854 -25.74277 -6.71080 0.386 33.34290 N ? A ? 145 N 1
   ATOM 7913 CA D TYR A 389 ? -47.46852 -26.47689 -7.70351 0.386 37.96368 C ? A ? 145 CA 1
   ATOM 7914 C D TYR A 389 ? -46.85351 -27.78967 -7.21885 0.386 35.84074 C ? A ? 145 C 1
   ATOM 7915 O D TYR A 389 ? -46.39027 -28.58892 -8.04350 0.386 30.34470 O ? A ? 145 O 1
   ATOM 7916 CB D TYR A 389 ? -46.40838 -25.54966 -8.32867 0.386 40.76763 C ? A ? 145 CB 1
   ATOM 7917 CG D TYR A 389 ? -46.93528 -24.25135 -9.02447 0.386 36.05234 C ? A ? 145 CG 1
   ATOM 7918 CD1 D TYR A 389 ? -47.76218 -24.25209 -10.22966 0.386 23.17910 C ? A ? 145 CD1 1
   ATOM 7919 CD2 D TYR A 389 ? -46.62994 -22.99452 -8.50880 0.386 33.49342 C ? A ? 145 CD2 1
   ATOM 7920 CE1 D TYR A 389 ? -48.13103 -23.17052 -10.77137 0.386 24.34441 C ? A ? 145 CE1 1
   ATOM 7921 CE2 D TYR A 389 ? -47.07627 -21.84535 -9.09278 0.386 27.86657 C ? A ? 145 CE2 1
   ATOM 7922 CZ D TYR A 389 ? -47.80625 -21.94612 -10.32556 0.386 39.21081 C ? A ? 145 CZ 1
   ATOM 7923 OH D TYR A 389 ? -48.27771 -20.82281 -11.05445 0.386 38.01595 O ? A ? 145 OH 1
   ATOM 7924 H D TYR A 389 ? -47.74183 -25.27330 -6.17048 0.386 40.01148 H ? A ? 145 H 1
   ATOM 7925 HA D TYR A 389 ? -48.07451 -26.74782 -8.41082 0.386 45.55641 H ? A ? 145 HA 1
   ATOM 7926 HB2 D TYR A 389 ? -45.80234 -25.26869 -7.62534 0.386 48.92115 H ? A ? 145 HB2 1
   ATOM 7927 HB3 D TYR A 389 ? -45.92510 -26.05553 -9.00056 0.386 48.92115 H ? A ? 145 HB3 1
   ATOM 7928 HD1 D TYR A 389 ? -48.02174 -25.06248 -10.60489 0.386 27.81492 H ? A ? 145 HD1 1
   ATOM 7929 HD2 D TYR A 389 ? -46.10569 -22.93675 -7.74282 0.386 40.19210 H ? A ? 145 HD2 1
   ATOM 7930 HE1 D TYR A 389 ? -48.66424 -23.22700 -11.53124 0.386 29.21329 H ? A ? 145 HE1 1
   ATOM 7931 HE2 D TYR A 389 ? -46.91198 -21.01738 -8.70244 0.386 33.43988 H ? A ? 145 HE2 1
   ATOM 7932 HH D TYR A 389 ? -48.74978 -21.07734 -11.70095 0.386 45.61914 H ? A ? 145 HH 1
   ATOM 7933 N A ASP A 390 ? -46.79140 -27.46918 -5.91755 0.347 35.29751 N ? A ? 146 N 1
   ATOM 7934 CA A ASP A 390 ? -46.38985 -28.75537 -5.32794 0.347 34.82287 C ? A ? 146 CA 1
   ATOM 7935 C A ASP A 390 ? -44.99985 -29.34457 -5.58313 0.347 45.72965 C ? A ? 146 C 1
   ATOM 7936 O A ASP A 390 ? -44.90279 -30.50852 -5.92508 0.347 38.22377 O ? A ? 146 O 1
   ATOM 7937 CB A ASP A 390 ? -47.51502 -29.77645 -5.64971 0.347 41.20195 C ? A ? 146 CB 1
   ATOM 7938 CG A ASP A 390 ? -47.61366 -30.88508 -4.65411 0.347 43.10777 C ? A ? 146 CG 1
   ATOM 7939 OD1 A ASP A 390 ? -47.63038 -30.56876 -3.45604 0.347 49.31163 O ? A ? 146 OD1 1
   ATOM 7940 OD2 A ASP A 390 ? -47.63099 -32.06540 -5.07200 0.347 53.61794 O ? A ? 146 OD2 1
   ATOM 7941 H A ASP A 390 ? -46.80704 -26.85352 -5.31729 0.347 42.35702 H ? A ? 146 H 1
   ATOM 7942 HA A ASP A 390 ? -46.28044 -28.56724 -4.38267 0.347 41.78744 H ? A ? 146 HA 1
   ATOM 7943 HB2 A ASP A 390 ? -48.36622 -29.31146 -5.66178 0.347 49.44235 H ? A ? 146 HB2 1
   ATOM 7944 HB3 A ASP A 390 ? -47.34060 -30.17178 -6.51815 0.347 49.44235 H ? A ? 146 HB3 1
   ATOM 7945 N C ASP A 390 ? -47.01129 -27.94691 -5.44796 0.267 38.05155 N ? A ? 146 N 1
   ATOM 7946 CA C ASP A 390 ? -46.61703 -29.11600 -4.71929 0.267 37.62693 C ? A ? 146 CA 1
   ATOM 7947 C C ASP A 390 ? -45.21947 -29.53495 -5.08703 0.267 20.34124 C ? A ? 146 C 1
   ATOM 7948 O C ASP A 390 ? -44.92777 -30.69799 -5.14993 0.267 21.85428 O ? A ? 146 O 1
   ATOM 7949 CB C ASP A 390 ? -47.57856 -30.27598 -4.97077 0.267 43.56701 C ? A ? 146 CB 1
   ATOM 7950 CG C ASP A 390 ? -47.31084 -31.42158 -4.05025 0.267 48.07757 C ? A ? 146 CG 1
   ATOM 7951 OD1 C ASP A 390 ? -46.80140 -31.12212 -2.95778 0.267 47.25661 O ? A ? 146 OD1 1
   ATOM 7952 OD2 C ASP A 390 ? -47.56309 -32.59201 -4.41474 0.267 51.92381 O ? A ? 146 OD2 1
   ATOM 7953 H C ASP A 390 ? -47.28394 -27.28977 -4.96482 0.267 45.66187 H ? A ? 146 H 1
   ATOM 7954 HA C ASP A 390 ? -46.63482 -28.89751 -3.77439 0.267 45.15232 H ? A ? 146 HA 1
   ATOM 7955 HB2 C ASP A 390 ? -48.48912 -29.97475 -4.82573 0.267 52.28042 H ? A ? 146 HB2 1
   ATOM 7956 HB3 C ASP A 390 ? -47.47350 -30.58730 -5.88343 0.267 52.28042 H ? A ? 146 HB3 1
   ATOM 7957 N D ASP A 390 ? -46.86653 -28.05770 -5.92819 0.386 35.04817 N ? A ? 146 N 1
   ATOM 7958 CA D ASP A 390 ? -46.41507 -29.35436 -5.38099 0.386 33.92770 C ? A ? 146 CA 1
   ATOM 7959 C D ASP A 390 ? -44.95232 -29.56786 -5.69251 0.386 42.49848 C ? A ? 146 C 1
   ATOM 7960 O D ASP A 390 ? -44.51683 -30.64024 -6.16583 0.386 27.88098 O ? A ? 146 O 1
   ATOM 7961 CB D ASP A 390 ? -47.27667 -30.53917 -5.86557 0.386 34.58043 C ? A ? 146 CB 1
   ATOM 7962 CG D ASP A 390 ? -47.18881 -31.77564 -4.96248 0.386 53.70235 C ? A ? 146 CG 1
   ATOM 7963 OD1 D ASP A 390 ? -46.59372 -31.66988 -3.85132 0.386 37.03732 O ? A ? 146 OD1 1
   ATOM 7964 OD2 D ASP A 390 ? -47.70645 -32.86557 -5.35105 0.386 40.26865 O ? A ? 146 OD2 1
   ATOM 7965 H D ASP A 390 ? -47.13433 -27.50521 -5.32599 0.386 42.05781 H ? A ? 146 H 1
   ATOM 7966 HA D ASP A 390 ? -46.51985 -29.32950 -4.41699 0.386 40.71324 H ? A ? 146 HA 1
   ATOM 7967 HB2 D ASP A 390 ? -48.20494 -30.25921 -5.89440 0.386 41.49651 H ? A ? 146 HB2 1
   ATOM 7968 HB3 D ASP A 390 ? -46.98072 -30.79867 -6.75212 0.386 41.49651 H ? A ? 146 HB3 1
   ATOM 7969 N A TYR A 391 ? -43.88435 -28.58982 -5.36359 0.347 40.59247 N ? A ? 147 N 1
   ATOM 7970 CA A TYR A 391 ? -42.49561 -29.11795 -5.40807 0.347 29.70507 C ? A ? 147 CA 1
   ATOM 7971 C A TYR A 391 ? -41.96822 -29.27000 -3.91866 0.347 23.80608 C ? A ? 147 C 1
   ATOM 7972 O A TYR A 391 ? -42.73296 -29.03922 -2.96666 0.347 29.75193 O ? A ? 147 O 1
   ATOM 7973 CB A TYR A 391 ? -41.60232 -28.13408 -6.27056 0.347 26.46751 C ? A ? 147 CB 1
   ATOM 7974 CG A TYR A 391 ? -42.01178 -26.71855 -5.93518 0.347 28.76448 C ? A ? 147 CG 1
   ATOM 7975 CD1 A TYR A 391 ? -41.80895 -26.14951 -4.66031 0.347 26.44532 C ? A ? 147 CD1 1
   ATOM 7976 CD2 A TYR A 391 ? -42.70487 -25.94398 -6.88202 0.347 27.65795 C ? A ? 147 CD2 1
   ATOM 7977 CE1 A TYR A 391 ? -42.31278 -24.92538 -4.38051 0.347 27.70008 C ? A ? 147 CE1 1
   ATOM 7978 CE2 A TYR A 391 ? -43.18578 -24.74650 -6.53098 0.347 20.29103 C ? A ? 147 CE2 1
   ATOM 7979 CZ A TYR A 391 ? -42.91838 -24.20132 -5.36091 0.347 25.14793 C ? A ? 147 CZ 1
   ATOM 7980 OH A TYR A 391 ? -43.51250 -22.99858 -5.00246 0.347 23.18439 O ? A ? 147 OH 1
   ATOM 7981 H A TYR A 391 ? -43.91326 -27.74948 -5.18309 0.347 48.71097 H ? A ? 147 H 1
   ATOM 7982 HA A TYR A 391 ? -42.46206 -29.99398 -5.82321 0.347 35.64609 H ? A ? 147 HA 1
   ATOM 7983 HB2 A TYR A 391 ? -40.66499 -28.25653 -6.05300 0.347 31.76101 H ? A ? 147 HB2 1
   ATOM 7984 HB3 A TYR A 391 ? -41.74701 -28.29390 -7.21630 0.347 31.76101 H ? A ? 147 HB3 1
   ATOM 7985 HD1 A TYR A 391 ? -41.32975 -26.61500 -4.01332 0.347 31.73439 H ? A ? 147 HD1 1
   ATOM 7986 HD2 A TYR A 391 ? -42.82812 -26.26242 -7.74707 0.347 33.18954 H ? A ? 147 HD2 1
   ATOM 7987 HE1 A TYR A 391 ? -42.24539 -24.57942 -3.51990 0.347 33.24010 H ? A ? 147 HE1 1
   ATOM 7988 HE2 A TYR A 391 ? -43.72549 -24.28411 -7.13083 0.347 24.34924 H ? A ? 147 HE2 1
   ATOM 7989 HH A TYR A 391 ? -43.48026 -22.45928 -5.64567 0.347 27.82126 H ? A ? 147 HH 1
   ATOM 7990 N C TYR A 391 ? -44.30684 -28.53244 -5.26968 0.267 38.86769 N ? A ? 147 N 1
   ATOM 7991 CA C TYR A 391 ? -42.86719 -28.79912 -5.27913 0.267 34.39170 C ? A ? 147 CA 1
   ATOM 7992 C C TYR A 391 ? -42.38615 -28.71886 -3.81534 0.267 30.08852 C ? A ? 147 C 1
   ATOM 7993 O C TYR A 391 ? -43.07494 -28.17654 -2.92306 0.267 33.90174 O ? A ? 147 O 1
   ATOM 7994 CB C TYR A 391 ? -42.03900 -27.78500 -6.10614 0.267 28.26924 C ? A ? 147 CB 1
   ATOM 7995 CG C TYR A 391 ? -42.39107 -26.33982 -5.89150 0.267 27.59787 C ? A ? 147 CG 1
   ATOM 7996 CD1 C TYR A 391 ? -41.92759 -25.61518 -4.78852 0.267 25.05730 C ? A ? 147 CD1 1
   ATOM 7997 CD2 C TYR A 391 ? -43.10780 -25.64848 -6.81677 0.267 32.12914 C ? A ? 147 CD2 1
   ATOM 7998 CE1 C TYR A 391 ? -42.27013 -24.35532 -4.62106 0.267 25.69571 C ? A ? 147 CE1 1
   ATOM 7999 CE2 C TYR A 391 ? -43.46992 -24.36878 -6.61650 0.267 28.04836 C ? A ? 147 CE2 1
   ATOM 8000 CZ C TYR A 391 ? -43.00550 -23.68441 -5.55956 0.267 18.15234 C ? A ? 147 CZ 1
   ATOM 8001 OH C TYR A 391 ? -43.41559 -22.38979 -5.39853 0.267 26.19179 O ? A ? 147 OH 1
   ATOM 8002 H C TYR A 391 ? -44.51194 -27.70557 -5.38728 0.267 46.64123 H ? A ? 147 H 1
   ATOM 8003 HA C TYR A 391 ? -42.71592 -29.66533 -5.68864 0.267 41.27005 H ? A ? 147 HA 1
   ATOM 8004 HB2 C TYR A 391 ? -41.10348 -27.89246 -5.87341 0.267 33.92308 H ? A ? 147 HB2 1
   ATOM 8005 HB3 C TYR A 391 ? -42.17098 -27.97814 -7.04751 0.267 33.92308 H ? A ? 147 HB3 1
   ATOM 8006 HD1 C TYR A 391 ? -41.37185 -26.02763 -4.16728 0.267 30.06876 H ? A ? 147 HD1 1
   ATOM 8007 HD2 C TYR A 391 ? -43.35387 -26.07087 -7.60793 0.267 38.55497 H ? A ? 147 HD2 1
   ATOM 8008 HE1 C TYR A 391 ? -42.00639 -23.91139 -3.84758 0.267 30.83485 H ? A ? 147 HE1 1
   ATOM 8009 HE2 C TYR A 391 ? -44.04754 -23.95426 -7.21603 0.267 33.65803 H ? A ? 147 HE2 1
   ATOM 8010 HH C TYR A 391 ? -43.68819 -22.08157 -6.13085 0.267 31.43015 H ? A ? 147 HH 1
   ATOM 8011 N D TYR A 391 ? -44.18446 -28.47123 -5.52872 0.386 40.89180 N ? A ? 147 N 1
   ATOM 8012 CA D TYR A 391 ? -42.74448 -28.58520 -5.43185 0.386 35.48371 C ? A ? 147 CA 1
   ATOM 8013 C D TYR A 391 ? -42.38829 -28.57335 -3.94798 0.386 26.62636 C ? A ? 147 C 1
   ATOM 8014 O D TYR A 391 ? -43.18022 -28.18906 -3.06548 0.386 35.72273 O ? A ? 147 O 1
   ATOM 8015 CB D TYR A 391 ? -41.95941 -27.42434 -6.08921 0.386 27.20006 C ? A ? 147 CB 1
   ATOM 8016 CG D TYR A 391 ? -42.46670 -26.01133 -5.83173 0.386 27.85262 C ? A ? 147 CG 1
   ATOM 8017 CD1 D TYR A 391 ? -42.29103 -25.38592 -4.55453 0.386 27.45037 C ? A ? 147 CD1 1
   ATOM 8018 CD2 D TYR A 391 ? -42.98087 -25.25453 -6.84371 0.386 26.84150 C ? A ? 147 CD2 1
   ATOM 8019 CE1 D TYR A 391 ? -42.81618 -24.09068 -4.28657 0.386 21.51042 C ? A ? 147 CE1 1
   ATOM 8020 CE2 D TYR A 391 ? -43.46146 -23.98897 -6.61961 0.386 30.08394 C ? A ? 147 CE2 1
   ATOM 8021 CZ D TYR A 391 ? -43.34265 -23.37172 -5.35095 0.386 24.14499 C ? A ? 147 CZ 1
   ATOM 8022 OH D TYR A 391 ? -43.83813 -22.08894 -5.14392 0.386 26.55153 O ? A ? 147 OH 1
   ATOM 8023 H D TYR A 391 ? -44.48600 -27.66772 -5.47348 0.386 49.07016 H ? A ? 147 H 1
   ATOM 8024 HA D TYR A 391 ? -42.48742 -29.39664 -5.89702 0.386 42.58045 H ? A ? 147 HA 1
   ATOM 8025 HB2 D TYR A 391 ? -41.04609 -27.45945 -5.76440 0.386 32.64007 H ? A ? 147 HB2 1
   ATOM 8026 HB3 D TYR A 391 ? -41.97535 -27.55885 -7.04971 0.386 32.64007 H ? A ? 147 HB3 1
   ATOM 8027 HD1 D TYR A 391 ? -41.82448 -25.83546 -3.88734 0.386 32.94045 H ? A ? 147 HD1 1
   ATOM 8028 HD2 D TYR A 391 ? -43.00621 -25.60434 -7.70504 0.386 32.20980 H ? A ? 147 HD2 1
   ATOM 8029 HE1 D TYR A 391 ? -42.80696 -23.73740 -3.42634 0.386 25.81250 H ? A ? 147 HE1 1
   ATOM 8030 HE2 D TYR A 391 ? -43.87315 -23.52781 -7.31441 0.386 36.10073 H ? A ? 147 HE2 1
   ATOM 8031 HH D TYR A 391 ? -44.27925 -21.83974 -5.81392 0.386 31.86183 H ? A ? 147 HH 1
   ATOM 8032 N A SER A 392 ? -40.69920 -29.74348 -3.70998 0.347 23.41015 N ? A ? 148 N 1
   ATOM 8033 CA A SER A 392 ? -39.94024 -29.64476 -2.43948 0.347 20.68531 C ? A ? 148 CA 1
   ATOM 8034 C A SER A 392 ? -38.80525 -28.59544 -2.47043 0.347 17.17125 C ? A ? 148 C 1
   ATOM 8035 O A SER A 392 ? -38.02351 -28.57071 -3.44598 0.347 18.16114 O ? A ? 148 O 1
   ATOM 8036 CB A SER A 392 ? -39.39663 -31.01785 -2.11149 0.347 26.58728 C ? A ? 148 CB 1
   ATOM 8037 OG A SER A 392 ? -40.42833 -31.97455 -1.95022 0.347 73.99346 O ? A ? 148 OG 1
   ATOM 8038 H A SER A 392 ? -40.24580 -30.14174 -4.32270 0.347 28.09218 H ? A ? 148 H 1
   ATOM 8039 HA A SER A 392 ? -40.53414 -29.32131 -1.74408 0.347 24.82237 H ? A ? 148 HA 1
   ATOM 8040 HB2 A SER A 392 ? -38.81786 -31.30399 -2.83541 0.347 31.90474 H ? A ? 148 HB2 1
   ATOM 8041 HB3 A SER A 392 ? -38.89179 -30.96294 -1.28504 0.347 31.90474 H ? A ? 148 HB3 1
   ATOM 8042 HG A SER A 392 ? -40.09710 -32.73915 -1.84406 0.347 88.79215 H ? A ? 148 HG 1
   ATOM 8043 N C SER A 392 ? -41.18943 -29.25516 -3.55648 0.267 30.26962 N ? A ? 148 N 1
   ATOM 8044 CA C SER A 392 ? -40.53650 -29.12835 -2.24162 0.267 23.75721 C ? A ? 148 CA 1
   ATOM 8045 C C SER A 392 ? -39.39467 -28.10981 -2.39126 0.267 30.58105 C ? A ? 148 C 1
   ATOM 8046 O C SER A 392 ? -38.82634 -27.96538 -3.46711 0.267 22.00521 O ? A ? 148 O 1
   ATOM 8047 CB C SER A 392 ? -39.90525 -30.46775 -1.85121 0.267 33.40738 C ? A ? 148 CB 1
   ATOM 8048 OG C SER A 392 ? -38.95434 -30.89836 -2.81625 0.267 34.00771 O ? A ? 148 OG 1
   ATOM 8049 H C SER A 392 ? -40.72920 -29.70176 -4.12949 0.267 36.32354 H ? A ? 148 H 1
   ATOM 8050 HA C SER A 392 ? -41.16983 -28.85311 -1.56042 0.267 28.50865 H ? A ? 148 HA 1
   ATOM 8051 HB2 C SER A 392 ? -39.45893 -30.36581 -0.99605 0.267 40.08886 H ? A ? 148 HB2 1
   ATOM 8052 HB3 C SER A 392 ? -40.60553 -31.13542 -1.78245 0.267 40.08886 H ? A ? 148 HB3 1
   ATOM 8053 HG C SER A 392 ? -39.31800 -30.95827 -3.57107 0.267 40.80925 H ? A ? 148 HG 1
   ATOM 8054 N D SER A 392 ? -41.14381 -28.93586 -3.67152 0.386 30.18804 N ? A ? 148 N 1
   ATOM 8055 CA D SER A 392 ? -40.55194 -28.83621 -2.33325 0.386 30.58036 C ? A ? 148 CA 1
   ATOM 8056 C D SER A 392 ? -39.47492 -27.74460 -2.41746 0.386 22.76544 C ? A ? 148 C 1
   ATOM 8057 O D SER A 392 ? -38.93903 -27.51018 -3.45950 0.386 30.42014 O ? A ? 148 O 1
   ATOM 8058 CB D SER A 392 ? -39.82974 -30.16346 -2.02765 0.386 27.68425 C ? A ? 148 CB 1
   ATOM 8059 OG D SER A 392 ? -40.75310 -31.25338 -1.95887 0.386 40.54474 O ? A ? 148 OG 1
   ATOM 8060 H D SER A 392 ? -40.60056 -29.25347 -4.25770 0.386 36.22565 H ? A ? 148 H 1
   ATOM 8061 HA D SER A 392 ? -41.20808 -28.63751 -1.64703 0.386 36.69643 H ? A ? 148 HA 1
   ATOM 8062 HB2 D SER A 392 ? -39.18695 -30.34055 -2.73218 0.386 33.22110 H ? A ? 148 HB2 1
   ATOM 8063 HB3 D SER A 392 ? -39.37400 -30.08382 -1.17509 0.386 33.22110 H ? A ? 148 HB3 1
   ATOM 8064 HG D SER A 392 ? -40.35386 -31.95368 -1.72270 0.386 48.65369 H ? A ? 148 HG 1
   ATOM 8065 N A ILE A 393 ? -38.83145 -27.77542 -1.59020 0.347 26.78533 N ? A ? 149 N 1
   ATOM 8066 CA A ILE A 393 ? -37.91479 -26.64450 -1.61557 0.347 22.95115 C ? A ? 149 CA 1
   ATOM 8067 C A ILE A 393 ? -36.77050 -27.05282 -0.76834 0.347 28.39480 C ? A ? 149 C 1
   ATOM 8068 O A ILE A 393 ? -36.78099 -27.81520 0.17348 0.347 24.68874 O ? A ? 149 O 1
   ATOM 8069 CB A ILE A 393 ? -38.52570 -25.35120 -1.04040 0.347 18.05608 C ? A ? 149 CB 1
   ATOM 8070 CG1 A ILE A 393 ? -39.82568 -25.08586 -1.74424 0.347 18.90790 C ? A ? 149 CG1 1
   ATOM 8071 CG2 A ILE A 393 ? -37.53709 -24.18208 -0.93143 0.347 23.00043 C ? A ? 149 CG2 1
   ATOM 8072 CD1 A ILE A 393 ? -40.50589 -23.73487 -1.42295 0.347 20.95486 C ? A ? 149 CD1 1
   ATOM 8073 H A ILE A 393 ? -39.36531 -27.79524 -0.91625 0.347 32.14240 H ? A ? 149 H 1
   ATOM 8074 HA A ILE A 393 ? -37.66558 -26.45835 -2.53434 0.347 27.54138 H ? A ? 149 HA 1
   ATOM 8075 HB A ILE A 393 ? -38.73849 -25.47597 -0.10229 0.347 21.66730 H ? A ? 149 HB 1
   ATOM 8076 HG12 A ILE A 393 ? -39.66228 -25.10427 -2.70020 0.347 22.68948 H ? A ? 149 HG12 1
   ATOM 8077 HG13 A ILE A 393 ? -40.45083 -25.78650 -1.50097 0.347 22.68948 H ? A ? 149 HG13 1
   ATOM 8078 HG21 A ILE A 393 ? -37.94891 -23.46671 -0.42197 0.347 27.60051 H ? A ? 149 HG21 1
   ATOM 8079 HG22 A ILE A 393 ? -36.73401 -24.48845 -0.48187 0.347 27.60051 H ? A ? 149 HG22 1
   ATOM 8080 HG23 A ILE A 393 ? -37.31815 -23.86948 -1.82320 0.347 27.60051 H ? A ? 149 HG23 1
   ATOM 8081 HD11 A ILE A 393 ? -41.37490 -23.70865 -1.85309 0.347 25.14584 H ? A ? 149 HD11 1
   ATOM 8082 HD12 A ILE A 393 ? -40.60994 -23.65436 -0.46191 0.347 25.14584 H ? A ? 149 HD12 1
   ATOM 8083 HD13 A ILE A 393 ? -39.94958 -23.01387 -1.75698 0.347 25.14584 H ? A ? 149 HD13 1
   ATOM 8084 N C ILE A 393 ? -39.10757 -27.39160 -1.30689 0.267 25.23366 N ? A ? 149 N 1
   ATOM 8085 CA C ILE A 393 ? -38.13129 -26.28362 -1.33844 0.267 29.49024 C ? A ? 149 CA 1
   ATOM 8086 C C ILE A 393 ? -36.89192 -26.70277 -0.55728 0.267 26.69873 C ? A ? 149 C 1
   ATOM 8087 O C ILE A 393 ? -36.98932 -27.21659 0.57619 0.267 23.82453 O ? A ? 149 O 1
   ATOM 8088 CB C ILE A 393 ? -38.70880 -24.96387 -0.79021 0.267 29.09840 C ? A ? 149 CB 1
   ATOM 8089 CG1 C ILE A 393 ? -39.99015 -24.54714 -1.49544 0.267 24.74009 C ? A ? 149 CG1 1
   ATOM 8090 CG2 C ILE A 393 ? -37.67221 -23.86226 -0.82560 0.267 27.18899 C ? A ? 149 CG2 1
   ATOM 8091 CD1 C ILE A 393 ? -40.80814 -23.66302 -0.65178 0.267 29.22451 C ? A ? 149 CD1 1
   ATOM 8092 H C ILE A 393 ? -39.46322 -27.52236 -0.53488 0.267 30.28039 H ? A ? 149 H 1
   ATOM 8093 HA C ILE A 393 ? -37.87769 -26.13071 -2.26213 0.267 35.38829 H ? A ? 149 HA 1
   ATOM 8094 HB C ILE A 393 ? -38.94758 -25.12751 0.13559 0.267 34.91808 H ? A ? 149 HB 1
   ATOM 8095 HG12 C ILE A 393 ? -39.76692 -24.07084 -2.31043 0.267 29.68811 H ? A ? 149 HG12 1
   ATOM 8096 HG13 C ILE A 393 ? -40.51188 -25.33747 -1.70536 0.267 29.68811 H ? A ? 149 HG13 1
   ATOM 8097 HG21 C ILE A 393 ? -38.09085 -23.02627 -0.56721 0.267 32.62679 H ? A ? 149 HG21 1
   ATOM 8098 HG22 C ILE A 393 ? -36.95849 -24.08019 -0.20592 0.267 32.62679 H ? A ? 149 HG22 1
   ATOM 8099 HG23 C ILE A 393 ? -37.31822 -23.79053 -1.72585 0.267 32.62679 H ? A ? 149 HG23 1
   ATOM 8100 HD11 C ILE A 393 ? -41.62994 -23.45025 -1.12111 0.267 35.06941 H ? A ? 149 HD11 1
   ATOM 8101 HD12 C ILE A 393 ? -41.01081 -24.11901 0.18002 0.267 35.06941 H ? A ? 149 HD12 1
   ATOM 8102 HD13 C ILE A 393 ? -40.31065 -22.85023 -0.47074 0.267 35.06941 H ? A ? 149 HD13 1
   ATOM 8103 N D ILE A 393 ? -39.23361 -27.05508 -1.30291 0.386 25.95161 N ? A ? 149 N 1
   ATOM 8104 CA D ILE A 393 ? -38.21230 -25.96661 -1.24579 0.386 21.34319 C ? A ? 149 CA 1
   ATOM 8105 C D ILE A 393 ? -36.97325 -26.45670 -0.47690 0.386 24.00414 C ? A ? 149 C 1
   ATOM 8106 O D ILE A 393 ? -37.14395 -26.88364 0.68595 0.386 25.03183 O ? A ? 149 O 1
   ATOM 8107 CB D ILE A 393 ? -38.82585 -24.68398 -0.65782 0.386 23.68690 C ? A ? 149 CB 1
   ATOM 8108 CG1 D ILE A 393 ? -40.14577 -24.34208 -1.31476 0.386 21.52689 C ? A ? 149 CG1 1
   ATOM 8109 CG2 D ILE A 393 ? -37.90503 -23.52154 -0.72376 0.386 25.18556 C ? A ? 149 CG2 1
   ATOM 8110 CD1 D ILE A 393 ? -40.81561 -23.21060 -0.51935 0.386 27.38404 C ? A ? 149 CD1 1
   ATOM 8111 H D ILE A 393 ? -39.64170 -27.18843 -0.55774 0.386 31.14193 H ? A ? 149 H 1
   ATOM 8112 HA D ILE A 393 ? -37.89226 -25.76948 -2.14000 0.386 25.61183 H ? A ? 149 HA 1
   ATOM 8113 HB D ILE A 393 ? -38.98576 -24.87828 0.27897 0.386 28.42427 H ? A ? 149 HB 1
   ATOM 8114 HG12 D ILE A 393 ? -39.99473 -24.04317 -2.22512 0.386 25.83227 H ? A ? 149 HG12 1
   ATOM 8115 HG13 D ILE A 393 ? -40.72738 -25.11836 -1.31265 0.386 25.83227 H ? A ? 149 HG13 1
   ATOM 8116 HG21 D ILE A 393 ? -38.30860 -22.77218 -0.25847 0.386 30.22267 H ? A ? 149 HG21 1
   ATOM 8117 HG22 D ILE A 393 ? -37.06502 -23.75970 -0.30118 0.386 30.22267 H ? A ? 149 HG22 1
   ATOM 8118 HG23 D ILE A 393 ? -37.75377 -23.29083 -1.65370 0.386 30.22267 H ? A ? 149 HG23 1
   ATOM 8119 HD11 D ILE A 393 ? -41.71707 -23.08073 -0.85310 0.386 32.86085 H ? A ? 149 HD11 1
   ATOM 8120 HD12 D ILE A 393 ? -40.84237 -23.45682 0.41850 0.386 32.86085 H ? A ? 149 HD12 1
   ATOM 8121 HD13 D ILE A 393 ? -40.30033 -22.39669 -0.63308 0.386 32.86085 H ? A ? 149 HD13 1
   ATOM 8122 N . LYS A 394 ? -35.72351 -26.52383 -1.17975 1.000 28.15334 N ? A ? 150 N 1
   ATOM 8123 CA . LYS A 394 ? -34.44161 -26.73988 -0.51649 1.000 26.32269 C ? A ? 150 CA 1
   ATOM 8124 C . LYS A 394 ? -33.77198 -25.41455 -0.25350 1.000 24.40647 C ? A ? 150 C 1
   ATOM 8125 O . LYS A 394 ? -33.50617 -24.65123 -1.22596 1.000 25.31943 O ? A ? 150 O 1
   ATOM 8126 HA . LYS A 394 ? -34.57125 -27.15169 0.35213 1.000 31.58723 H ? A ? 150 HA 1
   ATOM 8127 CB A LYS A 394 ? -33.62687 -27.60480 -1.32840 0.540 28.06040 C ? A ? 150 CB 1
   ATOM 8128 CG A LYS A 394 ? -34.04410 -29.11604 -1.71531 0.540 30.72309 C ? A ? 150 CG 1
   ATOM 8129 CD A LYS A 394 ? -33.93227 -29.97652 -0.33507 0.540 49.32700 C ? A ? 150 CD 1
   ATOM 8130 CE A LYS A 394 ? -34.41606 -31.41295 -0.34966 0.540 78.15740 C ? A ? 150 CE 1
   ATOM 8131 NZ A LYS A 394 ? -34.05280 -32.08274 0.99385 0.540 45.04415 N ? A ? 150 NZ 1
   ATOM 8132 H A LYS A 394 ? -35.68083 -26.00694 -1.86575 0.347 33.78401 H ? A ? 150 H 1
   ATOM 8133 HB2 A LYS A 394 ? -33.50642 -27.15002 -2.17668 0.540 33.67248 H ? A ? 150 HB2 1
   ATOM 8134 HB3 A LYS A 394 ? -32.77500 -27.68607 -0.87166 0.540 33.67248 H ? A ? 150 HB3 1
   ATOM 8135 HG2 A LYS A 394 ? -34.95498 -29.14546 -2.04747 0.540 36.86770 H ? A ? 150 HG2 1
   ATOM 8136 HG3 A LYS A 394 ? -33.43712 -29.47968 -2.37882 0.540 36.86770 H ? A ? 150 HG3 1
   ATOM 8137 HD2 A LYS A 394 ? -32.99755 -30.00204 -0.07708 0.540 59.19239 H ? A ? 150 HD2 1
   ATOM 8138 HD3 A LYS A 394 ? -34.45123 -29.51670 0.34327 0.540 59.19239 H ? A ? 150 HD3 1
   ATOM 8139 HE2 A LYS A 394 ? -35.37917 -31.43582 -0.46277 0.540 93.78888 H ? A ? 150 HE2 1
   ATOM 8140 HE3 A LYS A 394 ? -33.98574 -31.89897 -1.07043 0.540 93.78888 H ? A ? 150 HE3 1
   ATOM 8141 HZ1 A LYS A 394 ? -34.63805 -32.72659 1.18106 0.540 54.05298 H ? A ? 150 HZ1 1
   ATOM 8142 HZ2 A LYS A 394 ? -33.23808 -32.43783 0.94648 0.540 54.05298 H ? A ? 150 HZ2 1
   ATOM 8143 HZ3 A LYS A 394 ? -34.06749 -31.47982 1.64835 0.540 54.05298 H ? A ? 150 HZ3 1
   ATOM 8144 CB C LYS A 394 ? -33.60988 -27.64670 -1.32727 0.460 29.53992 C ? A ? 150 CB 1
   ATOM 8145 CG C LYS A 394 ? -34.22243 -29.00705 -1.86411 0.460 30.31918 C ? A ? 150 CG 1
   ATOM 8146 CD C LYS A 394 ? -34.83940 -29.71564 -0.69057 0.460 27.12599 C ? A ? 150 CD 1
   ATOM 8147 CE C LYS A 394 ? -35.59905 -30.97123 -1.07081 0.460 33.08224 C ? A ? 150 CE 1
   ATOM 8148 NZ C LYS A 394 ? -36.34180 -31.49728 0.22521 0.460 44.02742 N ? A ? 150 NZ 1
   ATOM 8149 H C LYS A 394 ? -35.65060 -26.27353 -1.99928 0.267 33.78401 H ? A ? 150 H 1
   ATOM 8150 HB2 C LYS A 394 ? -33.32325 -27.15177 -2.11072 0.460 35.44791 H ? A ? 150 HB2 1
   ATOM 8151 HB3 C LYS A 394 ? -32.84057 -27.89065 -0.78917 0.460 35.44791 H ? A ? 150 HB3 1
   ATOM 8152 HG2 C LYS A 394 ? -34.90618 -28.82947 -2.52883 0.460 36.38302 H ? A ? 150 HG2 1
   ATOM 8153 HG3 C LYS A 394 ? -33.52518 -29.56303 -2.24573 0.460 36.38302 H ? A ? 150 HG3 1
   ATOM 8154 HD2 C LYS A 394 ? -34.13587 -29.97084 -0.07347 0.460 32.55119 H ? A ? 150 HD2 1
   ATOM 8155 HD3 C LYS A 394 ? -35.46209 -29.11399 -0.25334 0.460 32.55119 H ? A ? 150 HD3 1
   ATOM 8156 HE2 C LYS A 394 ? -36.25464 -30.77153 -1.75727 0.460 39.69869 H ? A ? 150 HE2 1
   ATOM 8157 HE3 C LYS A 394 ? -34.98465 -31.65207 -1.38685 0.460 39.69869 H ? A ? 150 HE3 1
   ATOM 8158 HZ1 C LYS A 394 ? -36.89115 -32.16415 0.01166 0.460 52.83291 H ? A ? 150 HZ1 1
   ATOM 8159 HZ2 C LYS A 394 ? -35.74721 -31.79159 0.81847 0.460 52.83291 H ? A ? 150 HZ2 1
   ATOM 8160 HZ3 C LYS A 394 ? -36.81531 -30.83944 0.59281 0.460 52.83291 H ? A ? 150 HZ3 1
   ATOM 8161 H D LYS A 394 ? -35.65290 -26.44114 -2.03284 0.386 33.78401 H ? A ? 150 H 1
   ATOM 8162 N A TYR A 395 ? -33.39297 -25.13011 1.00130 0.215 23.01307 N ? A ? 151 N 1
   ATOM 8163 CA A TYR A 395 ? -32.97853 -23.78997 1.40570 0.215 22.27913 C ? A ? 151 CA 1
   ATOM 8164 C A TYR A 395 ? -31.45423 -23.75450 1.52960 0.215 24.64043 C ? A ? 151 C 1
   ATOM 8165 O A TYR A 395 ? -30.88887 -24.29689 2.49386 0.215 17.85728 O ? A ? 151 O 1
   ATOM 8166 CB A TYR A 395 ? -33.53117 -23.52838 2.80645 0.215 22.61800 C ? A ? 151 CB 1
   ATOM 8167 CG A TYR A 395 ? -34.89413 -23.12967 2.69568 0.215 22.68378 C ? A ? 151 CG 1
   ATOM 8168 CD1 A TYR A 395 ? -35.21665 -21.78897 2.41504 0.215 25.07325 C ? A ? 151 CD1 1
   ATOM 8169 CD2 A TYR A 395 ? -35.89940 -24.05698 2.75507 0.215 20.16822 C ? A ? 151 CD2 1
   ATOM 8170 CE1 A TYR A 395 ? -36.49911 -21.39921 2.26898 0.215 33.37265 C ? A ? 151 CE1 1
   ATOM 8171 CE2 A TYR A 395 ? -37.20590 -23.67209 2.62027 0.215 28.74207 C ? A ? 151 CE2 1
   ATOM 8172 CZ A TYR A 395 ? -37.49402 -22.36926 2.39400 0.215 23.33770 C ? A ? 151 CZ 1
   ATOM 8173 OH A TYR A 395 ? -38.78626 -22.01201 2.27856 0.215 25.95779 O ? A ? 151 OH 1
   ATOM 8174 H A TYR A 395 ? -33.36947 -25.70725 1.63845 0.214 27.61569 H ? A ? 151 H 1
   ATOM 8175 HA A TYR A 395 ? -33.27982 -23.14569 0.74613 0.214 26.73496 H ? A ? 151 HA 1
   ATOM 8176 HB2 A TYR A 395 ? -33.48015 -24.33776 3.33860 0.214 27.14160 H ? A ? 151 HB2 1
   ATOM 8177 HB3 A TYR A 395 ? -33.02708 -22.81819 3.23356 0.214 27.14160 H ? A ? 151 HB3 1
   ATOM 8178 HD1 A TYR A 395 ? -34.53491 -21.16229 2.32901 0.214 30.08789 H ? A ? 151 HD1 1
   ATOM 8179 HD2 A TYR A 395 ? -35.69329 -24.95408 2.88785 0.214 24.20186 H ? A ? 151 HD2 1
   ATOM 8180 HE1 A TYR A 395 ? -36.71364 -20.51205 2.09060 0.214 40.04718 H ? A ? 151 HE1 1
   ATOM 8181 HE2 A TYR A 395 ? -37.88915 -24.29984 2.68357 0.214 34.49048 H ? A ? 151 HE2 1
   ATOM 8182 HH A TYR A 395 ? -39.28101 -22.62560 2.56896 0.214 31.14935 H ? A ? 151 HH 1
   ATOM 8183 N B TYR A 395 ? -33.37038 -25.12988 1.00127 0.178 22.93099 N ? A ? 151 N 1
   ATOM 8184 CA B TYR A 395 ? -32.89850 -23.80495 1.42440 0.178 22.96043 C ? A ? 151 CA 1
   ATOM 8185 C B TYR A 395 ? -31.36125 -23.85648 1.54681 0.178 24.90156 C ? A ? 151 C 1
   ATOM 8186 O B TYR A 395 ? -30.81318 -24.33960 2.54290 0.178 17.77586 O ? A ? 151 O 1
   ATOM 8187 CB B TYR A 395 ? -33.50361 -23.47129 2.80002 0.178 22.90949 C ? A ? 151 CB 1
   ATOM 8188 CG B TYR A 395 ? -34.85469 -22.88863 2.67754 0.178 23.29484 C ? A ? 151 CG 1
   ATOM 8189 CD1 B TYR A 395 ? -35.03616 -21.50902 2.46875 0.178 22.83737 C ? A ? 151 CD1 1
   ATOM 8190 CD2 B TYR A 395 ? -35.97907 -23.69967 2.66499 0.178 26.91891 C ? A ? 151 CD2 1
   ATOM 8191 CE1 B TYR A 395 ? -36.30708 -20.93511 2.29350 0.178 22.45610 C ? A ? 151 CE1 1
   ATOM 8192 CE2 B TYR A 395 ? -37.24910 -23.15410 2.48288 0.178 27.46514 C ? A ? 151 CE2 1
   ATOM 8193 CZ B TYR A 395 ? -37.42183 -21.78971 2.33328 0.178 22.69170 C ? A ? 151 CZ 1
   ATOM 8194 OH B TYR A 395 ? -38.66423 -21.24429 2.15478 0.178 23.83616 O ? A ? 151 OH 1
   ATOM 8195 H B TYR A 395 ? -33.36397 -25.70709 1.63875 0.178 27.51719 H ? A ? 151 H 1
   ATOM 8196 HA B TYR A 395 ? -33.14878 -23.14272 0.76130 0.178 27.55252 H ? A ? 151 HA 1
   ATOM 8197 HB2 B TYR A 395 ? -33.56899 -24.28379 3.32583 0.178 27.49139 H ? A ? 151 HB2 1
   ATOM 8198 HB3 B TYR A 395 ? -32.93471 -22.82858 3.25187 0.178 27.49139 H ? A ? 151 HB3 1
   ATOM 8199 HD1 B TYR A 395 ? -34.28808 -20.95697 2.44589 0.178 27.40484 H ? A ? 151 HD1 1
   ATOM 8200 HD2 B TYR A 395 ? -35.88508 -24.61782 2.77932 0.178 32.30269 H ? A ? 151 HD2 1
   ATOM 8201 HE1 B TYR A 395 ? -36.40689 -20.02078 2.15588 0.178 26.94731 H ? A ? 151 HE1 1
   ATOM 8202 HE2 B TYR A 395 ? -37.99046 -23.71520 2.46167 0.178 32.95817 H ? A ? 151 HE2 1
   ATOM 8203 HH B TYR A 395 ? -39.10955 -21.71324 1.61870 0.178 28.60340 H ? A ? 151 HH 1
   ATOM 8204 N C TYR A 395 ? -33.43957 -25.12649 0.99918 0.333 23.29794 N ? A ? 151 N 1
   ATOM 8205 CA C TYR A 395 ? -32.89514 -23.84382 1.36170 0.333 22.77518 C ? A ? 151 CA 1
   ATOM 8206 C C TYR A 395 ? -31.36509 -24.04721 1.32530 0.333 19.94253 C ? A ? 151 C 1
   ATOM 8207 O C TYR A 395 ? -30.80813 -25.02387 1.96216 0.333 19.72800 O ? A ? 151 O 1
   ATOM 8208 CB C TYR A 395 ? -33.38702 -23.50988 2.78679 0.333 23.65750 C ? A ? 151 CB 1
   ATOM 8209 CG C TYR A 395 ? -34.71472 -22.87125 2.68101 0.333 21.06189 C ? A ? 151 CG 1
   ATOM 8210 CD1 C TYR A 395 ? -34.88521 -21.57779 2.16949 0.333 26.72547 C ? A ? 151 CD1 1
   ATOM 8211 CD2 C TYR A 395 ? -35.88842 -23.59335 2.89174 0.333 26.68610 C ? A ? 151 CD2 1
   ATOM 8212 CE1 C TYR A 395 ? -36.12802 -20.95309 2.05153 0.333 25.26738 C ? A ? 151 CE1 1
   ATOM 8213 CE2 C TYR A 395 ? -37.16130 -23.01001 2.68995 0.333 27.00005 C ? A ? 151 CE2 1
   ATOM 8214 CZ C TYR A 395 ? -37.29718 -21.69542 2.32542 0.333 22.77482 C ? A ? 151 CZ 1
   ATOM 8215 OH C TYR A 395 ? -38.53358 -21.13077 2.14764 0.333 23.81723 O ? A ? 151 OH 1
   ATOM 8216 H C TYR A 395 ? -33.52441 -25.67059 1.65976 0.333 27.95753 H ? A ? 151 H 1
   ATOM 8217 HA C TYR A 395 ? -33.15022 -23.11132 0.77923 0.333 27.33022 H ? A ? 151 HA 1
   ATOM 8218 HB2 C TYR A 395 ? -33.46473 -24.32238 3.31092 0.333 28.38900 H ? A ? 151 HB2 1
   ATOM 8219 HB3 C TYR A 395 ? -32.77097 -22.89580 3.21608 0.333 28.38900 H ? A ? 151 HB3 1
   ATOM 8220 HD1 C TYR A 395 ? -34.12987 -21.11049 1.89381 0.333 32.07056 H ? A ? 151 HD1 1
   ATOM 8221 HD2 C TYR A 395 ? -35.83337 -24.47863 3.17131 0.333 32.02332 H ? A ? 151 HD2 1
   ATOM 8222 HE1 C TYR A 395 ? -36.18497 -20.06066 1.79616 0.333 30.32086 H ? A ? 151 HE1 1
   ATOM 8223 HE2 C TYR A 395 ? -37.92328 -23.53013 2.80726 0.333 32.40006 H ? A ? 151 HE2 1
   ATOM 8224 HH C TYR A 395 ? -38.94840 -21.53349 1.53827 0.333 28.58068 H ? A ? 151 HH 1
   ATOM 8225 N D TYR A 395 ? -33.41064 -25.14504 0.99418 0.274 23.19868 N ? A ? 151 N 1
   ATOM 8226 CA D TYR A 395 ? -32.87072 -23.85735 1.35980 0.274 22.96065 C ? A ? 151 CA 1
   ATOM 8227 C D TYR A 395 ? -31.33921 -23.99966 1.31145 0.274 19.52100 C ? A ? 151 C 1
   ATOM 8228 O D TYR A 395 ? -30.74780 -24.97314 1.90270 0.274 22.14054 O ? A ? 151 O 1
   ATOM 8229 CB D TYR A 395 ? -33.35644 -23.48608 2.77837 0.274 23.92199 C ? A ? 151 CB 1
   ATOM 8230 CG D TYR A 395 ? -34.69165 -22.84356 2.67702 0.274 20.82548 C ? A ? 151 CG 1
   ATOM 8231 CD1 D TYR A 395 ? -34.85633 -21.50710 2.28011 0.274 26.23585 C ? A ? 151 CD1 1
   ATOM 8232 CD2 D TYR A 395 ? -35.85701 -23.59366 2.80270 0.274 27.27232 C ? A ? 151 CD2 1
   ATOM 8233 CE1 D TYR A 395 ? -36.11754 -20.88748 2.14472 0.274 23.03995 C ? A ? 151 CE1 1
   ATOM 8234 CE2 D TYR A 395 ? -37.12648 -23.00928 2.61066 0.274 26.25902 C ? A ? 151 CE2 1
   ATOM 8235 CZ D TYR A 395 ? -37.26856 -21.66333 2.33200 0.274 22.94785 C ? A ? 151 CZ 1
   ATOM 8236 OH D TYR A 395 ? -38.51187 -21.11099 2.15962 0.274 24.06391 O ? A ? 151 OH 1
   ATOM 8237 H D TYR A 395 ? -33.47150 -25.70056 1.64786 0.274 27.83842 H ? A ? 151 H 1
   ATOM 8238 HA D TYR A 395 ? -33.15021 -23.14685 0.76149 0.274 27.55278 H ? A ? 151 HA 1
   ATOM 8239 HB2 D TYR A 395 ? -33.43063 -24.28593 3.32210 0.274 28.70639 H ? A ? 151 HB2 1
   ATOM 8240 HB3 D TYR A 395 ? -32.73573 -22.86309 3.18765 0.274 28.70639 H ? A ? 151 HB3 1
   ATOM 8241 HD1 D TYR A 395 ? -34.09573 -21.00425 2.09701 0.274 31.48302 H ? A ? 151 HD1 1
   ATOM 8242 HD2 D TYR A 395 ? -35.79783 -24.49665 3.01720 0.274 32.72678 H ? A ? 151 HD2 1
   ATOM 8243 HE1 D TYR A 395 ? -36.18276 -19.98362 1.93568 0.274 27.64795 H ? A ? 151 HE1 1
   ATOM 8244 HE2 D TYR A 395 ? -37.88584 -23.54255 2.67308 0.274 31.51083 H ? A ? 151 HE2 1
   ATOM 8245 HH D TYR A 395 ? -38.95804 -21.18098 2.86788 0.274 28.87669 H ? A ? 151 HH 1
   ATOM 8246 N A LEU A 396 ? -30.79643 -23.03972 0.61388 0.215 22.24683 N ? A ? 152 N 1
   ATOM 8247 CA A LEU A 396 ? -29.34937 -22.90784 0.58696 0.215 21.45709 C ? A ? 152 CA 1
   ATOM 8248 C A LEU A 396 ? -28.97648 -21.48013 0.98366 0.215 14.54232 C ? A ? 152 C 1
   ATOM 8249 O A LEU A 396 ? -29.77743 -20.59741 1.24914 0.215 21.90404 O ? A ? 152 O 1
   ATOM 8250 CB A LEU A 396 ? -28.78107 -23.29478 -0.80520 0.215 21.93917 C ? A ? 152 CB 1
   ATOM 8251 CG A LEU A 396 ? -28.97110 -24.70642 -1.32573 0.215 27.07207 C ? A ? 152 CG 1
   ATOM 8252 CD1 A LEU A 396 ? -28.07063 -25.17973 -2.48614 0.215 28.44276 C ? A ? 152 CD1 1
   ATOM 8253 CD2 A LEU A 396 ? -28.88873 -25.76509 -0.27372 0.215 26.99579 C ? A ? 152 CD2 1
   ATOM 8254 H A LEU A 396 ? -31.18596 -22.60982 -0.02099 0.214 26.69620 H ? A ? 152 H 1
   ATOM 8255 HA A LEU A 396 ? -28.95538 -23.51740 1.23048 0.214 25.74851 H ? A ? 152 HA 1
   ATOM 8256 HB2 A LEU A 396 ? -29.19259 -22.70700 -1.45793 0.214 26.32701 H ? A ? 152 HB2 1
   ATOM 8257 HB3 A LEU A 396 ? -27.82357 -23.14193 -0.77820 0.214 26.32701 H ? A ? 152 HB3 1
   ATOM 8258 HG A LEU A 396 ? -29.87103 -24.61863 -1.67689 0.214 32.48648 H ? A ? 152 HG 1
   ATOM 8259 HD11 A LEU A 396 ? -28.30508 -26.09254 -2.71572 0.214 34.13132 H ? A ? 152 HD11 1
   ATOM 8260 HD12 A LEU A 396 ? -28.21046 -24.59992 -3.25110 0.214 34.13132 H ? A ? 152 HD12 1
   ATOM 8261 HD13 A LEU A 396 ? -27.14354 -25.13730 -2.20400 0.214 34.13132 H ? A ? 152 HD13 1
   ATOM 8262 HD21 A LEU A 396 ? -28.80631 -26.63106 -0.70292 0.214 32.39495 H ? A ? 152 HD21 1
   ATOM 8263 HD22 A LEU A 396 ? -28.11277 -25.59690 0.28350 0.214 32.39495 H ? A ? 152 HD22 1
   ATOM 8264 HD23 A LEU A 396 ? -29.69491 -25.73833 0.26503 0.214 32.39495 H ? A ? 152 HD23 1
   ATOM 8265 N B LEU A 396 ? -30.65369 -23.33165 0.54525 0.178 20.65076 N ? A ? 152 N 1
   ATOM 8266 CA B LEU A 396 ? -29.20996 -23.17871 0.52820 0.178 19.87089 C ? A ? 152 CA 1
   ATOM 8267 C B LEU A 396 ? -28.85848 -21.76894 0.93977 0.178 18.92326 C ? A ? 152 C 1
   ATOM 8268 O B LEU A 396 ? -29.70678 -20.97816 1.19738 0.178 16.54106 O ? A ? 152 O 1
   ATOM 8269 CB B LEU A 396 ? -28.69037 -23.36338 -0.89960 0.178 21.70000 C ? A ? 152 CB 1
   ATOM 8270 CG B LEU A 396 ? -28.66588 -24.79504 -1.34454 0.178 23.28551 C ? A ? 152 CG 1
   ATOM 8271 CD1 B LEU A 396 ? -30.17292 -25.17868 -1.58845 0.178 20.58518 C ? A ? 152 CD1 1
   ATOM 8272 CD2 B LEU A 396 ? -27.82706 -25.02741 -2.60455 0.178 27.89839 C ? A ? 152 CD2 1
   ATOM 8273 H B LEU A 396 ? -31.01583 -23.04033 -0.17834 0.178 24.78092 H ? A ? 152 H 1
   ATOM 8274 HA B LEU A 396 ? -28.82326 -23.83263 1.13131 0.178 23.84507 H ? A ? 152 HA 1
   ATOM 8275 HB2 B LEU A 396 ? -29.26508 -22.87207 -1.50723 0.178 26.04000 H ? A ? 152 HB2 1
   ATOM 8276 HB3 B LEU A 396 ? -27.78449 -23.02015 -0.94927 0.178 26.04000 H ? A ? 152 HB3 1
   ATOM 8277 HG B LEU A 396 ? -28.24511 -25.35696 -0.67513 0.178 27.94261 H ? A ? 152 HG 1
   ATOM 8278 HD11 B LEU A 396 ? -30.21207 -26.04727 -2.01849 0.178 24.70221 H ? A ? 152 HD11 1
   ATOM 8279 HD12 B LEU A 396 ? -30.63266 -25.21114 -0.73494 0.178 24.70221 H ? A ? 152 HD12 1
   ATOM 8280 HD13 B LEU A 396 ? -30.58107 -24.50854 -2.15874 0.178 24.70221 H ? A ? 152 HD13 1
   ATOM 8281 HD21 B LEU A 396 ? -27.31598 -25.84486 -2.49739 0.178 33.47807 H ? A ? 152 HD21 1
   ATOM 8282 HD22 B LEU A 396 ? -28.41968 -25.10556 -3.36848 0.178 33.47807 H ? A ? 152 HD22 1
   ATOM 8283 HD23 B LEU A 396 ? -27.22658 -24.27557 -2.72728 0.178 33.47807 H ? A ? 152 HD23 1
   ATOM 8284 N C LEU A 396 ? -30.68993 -23.06249 0.70141 0.333 22.42978 N ? A ? 152 N 1
   ATOM 8285 CA C LEU A 396 ? -29.24385 -23.02822 0.57537 0.333 20.52928 C ? A ? 152 CA 1
   ATOM 8286 C C LEU A 396 ? -28.77752 -21.63752 0.93300 0.333 23.63519 C ? A ? 152 C 1
   ATOM 8287 O C LEU A 396 ? -29.56546 -20.75504 1.22204 0.333 23.29719 O ? A ? 152 O 1
   ATOM 8288 CB C LEU A 396 ? -28.83917 -23.37555 -0.87703 0.333 20.98149 C ? A ? 152 CB 1
   ATOM 8289 CG C LEU A 396 ? -29.06096 -24.83291 -1.16920 0.333 28.07693 C ? A ? 152 CG 1
   ATOM 8290 CD1 C LEU A 396 ? -29.33751 -25.23453 -2.69922 0.333 25.41863 C ? A ? 152 CD1 1
   ATOM 8291 CD2 C LEU A 396 ? -27.96829 -25.69785 -0.68981 0.333 27.15351 C ? A ? 152 CD2 1
   ATOM 8292 H C LEU A 396 ? -31.07299 -22.38548 0.33462 0.333 26.91574 H ? A ? 152 H 1
   ATOM 8293 HA C LEU A 396 ? -28.82249 -23.66024 1.17861 0.333 24.63514 H ? A ? 152 HA 1
   ATOM 8294 HB2 C LEU A 396 ? -29.37581 -22.85315 -1.49349 0.333 25.17779 H ? A ? 152 HB2 1
   ATOM 8295 HB3 C LEU A 396 ? -27.89855 -23.17596 -1.00469 0.333 25.17779 H ? A ? 152 HB3 1
   ATOM 8296 HG C LEU A 396 ? -29.88087 -24.99571 -0.67712 0.333 33.69231 H ? A ? 152 HG 1
   ATOM 8297 HD11 C LEU A 396 ? -29.36651 -26.20139 -2.77164 0.333 30.50236 H ? A ? 152 HD11 1
   ATOM 8298 HD12 C LEU A 396 ? -30.18669 -24.85645 -2.97643 0.333 30.50236 H ? A ? 152 HD12 1
   ATOM 8299 HD13 C LEU A 396 ? -28.62249 -24.88271 -3.25227 0.333 30.50236 H ? A ? 152 HD13 1
   ATOM 8300 HD21 C LEU A 396 ? -28.20247 -26.62425 -0.85669 0.333 32.58421 H ? A ? 152 HD21 1
   ATOM 8301 HD22 C LEU A 396 ? -27.15419 -25.47148 -1.16614 0.333 32.58421 H ? A ? 152 HD22 1
   ATOM 8302 HD23 C LEU A 396 ? -27.84579 -25.55385 0.26159 0.333 32.58421 H ? A ? 152 HD23 1
   ATOM 8303 N D LEU A 396 ? -30.71353 -22.95208 0.72950 0.274 21.76130 N ? A ? 152 N 1
   ATOM 8304 CA D LEU A 396 ? -29.26950 -22.78631 0.60496 0.274 18.58810 C ? A ? 152 CA 1
   ATOM 8305 C D LEU A 396 ? -28.89598 -21.35861 1.00644 0.274 19.13467 C ? A ? 152 C 1
   ATOM 8306 O D LEU A 396 ? -29.71984 -20.47695 1.25315 0.274 17.27922 O ? A ? 152 O 1
   ATOM 8307 CB D LEU A 396 ? -28.83984 -23.11188 -0.87115 0.274 18.42888 C ? A ? 152 CB 1
   ATOM 8308 CG D LEU A 396 ? -29.12075 -24.55787 -1.34180 0.274 29.10470 C ? A ? 152 CG 1
   ATOM 8309 CD1 D LEU A 396 ? -29.11655 -24.94069 -2.85034 0.274 33.31063 C ? A ? 152 CD1 1
   ATOM 8310 CD2 D LEU A 396 ? -28.25264 -25.55237 -0.70005 0.274 23.41127 C ? A ? 152 CD2 1
   ATOM 8311 H D LEU A 396 ? -31.14065 -22.29132 0.38227 0.274 26.11356 H ? A ? 152 H 1
   ATOM 8312 HA D LEU A 396 ? -28.78912 -23.37811 1.20488 0.274 22.30572 H ? A ? 152 HA 1
   ATOM 8313 HB2 D LEU A 396 ? -29.31977 -22.51523 -1.46661 0.274 22.11465 H ? A ? 152 HB2 1
   ATOM 8314 HB3 D LEU A 396 ? -27.88476 -22.96204 -0.95036 0.274 22.11465 H ? A ? 152 HB3 1
   ATOM 8315 HG D LEU A 396 ? -30.05234 -24.58313 -1.07274 0.274 34.92564 H ? A ? 152 HG 1
   ATOM 8316 HD11 D LEU A 396 ? -29.18925 -25.90453 -2.93176 0.274 39.97275 H ? A ? 152 HD11 1
   ATOM 8317 HD12 D LEU A 396 ? -29.87063 -24.51407 -3.28652 0.274 39.97275 H ? A ? 152 HD12 1
   ATOM 8318 HD13 D LEU A 396 ? -28.28720 -24.63651 -3.25104 0.274 39.97275 H ? A ? 152 HD13 1
   ATOM 8319 HD21 D LEU A 396 ? -28.50086 -26.43658 -1.01221 0.274 28.09353 H ? A ? 152 HD21 1
   ATOM 8320 HD22 D LEU A 396 ? -27.33040 -25.36531 -0.93538 0.274 28.09353 H ? A ? 152 HD22 1
   ATOM 8321 HD23 D LEU A 396 ? -28.36634 -25.49711 0.26168 0.274 28.09353 H ? A ? 152 HD23 1
   ATOM 8322 N A ASP A 397 ? -27.65481 -21.24697 1.10235 0.215 23.79842 N ? A ? 153 N 1
   ATOM 8323 CA A ASP A 397 ? -27.17762 -20.02999 1.74851 0.215 21.25473 C ? A ? 153 CA 1
   ATOM 8324 C A ASP A 397 ? -26.64243 -18.97149 0.78394 0.215 22.11180 C ? A ? 153 C 1
   ATOM 8325 O A ASP A 397 ? -26.68555 -17.77552 1.11385 0.215 25.65915 O ? A ? 153 O 1
   ATOM 8326 CB A ASP A 397 ? -26.07948 -20.34200 2.80130 0.215 24.39322 C ? A ? 153 CB 1
   ATOM 8327 CG A ASP A 397 ? -24.76229 -20.91989 2.22274 0.215 21.54479 C ? A ? 153 CG 1
   ATOM 8328 OD1 A ASP A 397 ? -24.75506 -21.52403 1.08400 0.215 28.27831 O ? A ? 153 OD1 1
   ATOM 8329 OD2 A ASP A 397 ? -23.66861 -20.73286 2.88203 0.215 25.89478 O ? A ? 153 OD2 1
   ATOM 8330 H A ASP A 397 ? -27.03605 -21.77306 0.81958 0.214 28.55810 H ? A ? 153 H 1
   ATOM 8331 HA A ASP A 397 ? -27.93385 -19.64362 2.21728 0.214 25.50568 H ? A ? 153 HA 1
   ATOM 8332 HB2 A ASP A 397 ? -25.85659 -19.52015 3.26583 0.214 29.27186 H ? A ? 153 HB2 1
   ATOM 8333 HB3 A ASP A 397 ? -26.43116 -20.99282 3.42871 0.214 29.27186 H ? A ? 153 HB3 1
   ATOM 8334 N B ASP A 397 ? -27.54285 -21.45273 1.04599 0.178 21.67982 N ? A ? 153 N 1
   ATOM 8335 CA B ASP A 397 ? -27.14901 -20.20147 1.69904 0.178 20.48416 C ? A ? 153 CA 1
   ATOM 8336 C B ASP A 397 ? -26.64682 -19.08805 0.78100 0.178 23.09324 C ? A ? 153 C 1
   ATOM 8337 O B ASP A 397 ? -26.67224 -17.90901 1.17052 0.178 26.69102 O ? A ? 153 O 1
   ATOM 8338 CB B ASP A 397 ? -26.06055 -20.45688 2.77524 0.178 24.43823 C ? A ? 153 CB 1
   ATOM 8339 CG B ASP A 397 ? -24.69029 -20.89982 2.21337 0.178 22.31338 C ? A ? 153 CG 1
   ATOM 8340 OD1 B ASP A 397 ? -24.63032 -21.47252 1.07023 0.178 27.84097 O ? A ? 153 OD1 1
   ATOM 8341 OD2 B ASP A 397 ? -23.63034 -20.64258 2.90127 0.178 24.38691 O ? A ? 153 OD2 1
   ATOM 8342 H B ASP A 397 ? -26.89336 -21.93563 0.75519 0.178 26.01579 H ? A ? 153 H 1
   ATOM 8343 HA B ASP A 397 ? -27.94795 -19.86362 2.13314 0.178 24.58099 H ? A ? 153 HA 1
   ATOM 8344 HB2 B ASP A 397 ? -25.92036 -19.63652 3.27350 0.178 29.32587 H ? A ? 153 HB2 1
   ATOM 8345 HB3 B ASP A 397 ? -26.37237 -21.15699 3.36981 0.178 29.32587 H ? A ? 153 HB3 1
   ATOM 8346 N C ASP A 397 ? -27.41058 -21.48274 1.00339 0.333 16.72109 N ? A ? 153 N 1
   ATOM 8347 CA C ASP A 397 ? -26.87365 -20.28325 1.62638 0.333 20.12825 C ? A ? 153 CA 1
   ATOM 8348 C C ASP A 397 ? -26.25363 -19.17746 0.76632 0.333 22.00054 C ? A ? 153 C 1
   ATOM 8349 O C ASP A 397 ? -25.98715 -18.04930 1.25797 0.333 18.87433 O ? A ? 153 O 1
   ATOM 8350 CB C ASP A 397 ? -25.77970 -20.66129 2.66170 0.333 16.15668 C ? A ? 153 CB 1
   ATOM 8351 CG C ASP A 397 ? -24.39208 -21.21843 2.14023 0.333 30.70180 C ? A ? 153 CG 1
   ATOM 8352 OD1 C ASP A 397 ? -24.15081 -21.79100 1.03345 0.333 23.62208 O ? A ? 153 OD1 1
   ATOM 8353 OD2 C ASP A 397 ? -23.41775 -21.04900 2.93211 0.333 28.14610 O ? A ? 153 OD2 1
   ATOM 8354 H C ASP A 397 ? -26.82937 -22.04263 0.70619 0.333 20.06531 H ? A ? 153 H 1
   ATOM 8355 HA C ASP A 397 ? -27.65784 -19.88141 2.03192 0.333 24.15390 H ? A ? 153 HA 1
   ATOM 8356 HB2 C ASP A 397 ? -25.57802 -19.86497 3.17755 0.333 19.38802 H ? A ? 153 HB2 1
   ATOM 8357 HB3 C ASP A 397 ? -26.14933 -21.34655 3.24022 0.333 19.38802 H ? A ? 153 HB3 1
   ATOM 8358 N D ASP A 397 ? -27.56473 -21.13213 1.14043 0.274 19.53566 N ? A ? 153 N 1
   ATOM 8359 CA D ASP A 397 ? -27.07628 -19.94653 1.80574 0.274 22.25388 C ? A ? 153 CA 1
   ATOM 8360 C D ASP A 397 ? -26.56667 -18.86641 0.85675 0.274 20.03506 C ? A ? 153 C 1
   ATOM 8361 O D ASP A 397 ? -26.53415 -17.65533 1.24253 0.274 17.50226 O ? A ? 153 O 1
   ATOM 8362 CB D ASP A 397 ? -25.92507 -20.31981 2.78798 0.274 24.10953 C ? A ? 153 CB 1
   ATOM 8363 CG D ASP A 397 ? -24.70911 -21.12182 2.17792 0.274 23.40207 C ? A ? 153 CG 1
   ATOM 8364 OD1 D ASP A 397 ? -24.74851 -21.67268 1.02655 0.274 26.13315 O ? A ? 153 OD1 1
   ATOM 8365 OD2 D ASP A 397 ? -23.61704 -21.16121 2.83214 0.274 29.40489 O ? A ? 153 OD2 1
   ATOM 8366 H D ASP A 397 ? -26.94866 -21.65738 0.85033 0.274 23.44279 H ? A ? 153 H 1
   ATOM 8367 HA D ASP A 397 ? -27.80865 -19.56639 2.31566 0.274 26.70465 H ? A ? 153 HA 1
   ATOM 8368 HB2 D ASP A 397 ? -25.56598 -19.49806 3.15771 0.274 28.93143 H ? A ? 153 HB2 1
   ATOM 8369 HB3 D ASP A 397 ? -26.29884 -20.86685 3.49646 0.274 28.93143 H ? A ? 153 HB3 1
   ATOM 8370 N A THR A 398 ? -26.14035 -19.39857 -0.38674 0.215 19.27148 N ? A ? 154 N 1
   ATOM 8371 CA A THR A 398 ? -25.53370 -18.48103 -1.37082 0.215 19.03153 C ? A ? 154 CA 1
   ATOM 8372 C A THR A 398 ? -26.01510 -18.79418 -2.79970 0.215 20.02603 C ? A ? 154 C 1
   ATOM 8373 O A THR A 398 ? -26.72983 -19.75938 -3.04347 0.215 18.81042 O ? A ? 154 O 1
   ATOM 8374 CB A THR A 398 ? -24.00173 -18.55551 -1.36834 0.215 18.54023 C ? A ? 154 CB 1
   ATOM 8375 OG1 A THR A 398 ? -23.57976 -19.82910 -1.88837 0.215 21.22741 O ? A ? 154 OG1 1
   ATOM 8376 CG2 A THR A 398 ? -23.39372 -18.30477 -0.01145 0.215 21.60868 C ? A ? 154 CG2 1
   ATOM 8377 H A THR A 398 ? -26.13892 -20.22143 -0.63674 0.214 23.12578 H ? A ? 154 H 1
   ATOM 8378 HA A THR A 398 ? -25.83026 -17.59032 -1.12673 0.214 22.83784 H ? A ? 154 HA 1
   ATOM 8379 HB A THR A 398 ? -23.66487 -17.84511 -1.93646 0.214 22.24827 H ? A ? 154 HB 1
   ATOM 8380 HG1 A THR A 398 ? -23.76647 -20.43882 -1.34158 0.214 25.47289 H ? A ? 154 HG1 1
   ATOM 8381 HG21 A THR A 398 ? -22.46019 -18.05900 -0.10649 0.214 25.93042 H ? A ? 154 HG21 1
   ATOM 8382 HG22 A THR A 398 ? -23.86503 -17.58420 0.43526 0.214 25.93042 H ? A ? 154 HG22 1
   ATOM 8383 HG23 A THR A 398 ? -23.45461 -19.10559 0.53250 0.214 25.93042 H ? A ? 154 HG23 1
   ATOM 8384 N B THR A 398 ? -26.20714 -19.43747 -0.41915 0.178 19.04820 N ? A ? 154 N 1
   ATOM 8385 CA B THR A 398 ? -25.62041 -18.46420 -1.35527 0.178 19.20856 C ? A ? 154 CA 1
   ATOM 8386 C B THR A 398 ? -26.04962 -18.81010 -2.78447 0.178 19.88267 C ? A ? 154 C 1
   ATOM 8387 O B THR A 398 ? -26.87761 -19.68482 -3.01606 0.178 17.11691 O ? A ? 154 O 1
   ATOM 8388 CB B THR A 398 ? -24.10104 -18.46354 -1.26163 0.178 16.18878 C ? A ? 154 CB 1
   ATOM 8389 OG1 B THR A 398 ? -23.62829 -19.80073 -1.51316 0.178 20.85822 O ? A ? 154 OG1 1
   ATOM 8390 CG2 B THR A 398 ? -23.57169 -17.97463 0.08225 0.178 19.18852 C ? A ? 154 CG2 1
   ATOM 8391 H B THR A 398 ? -26.23428 -20.24034 -0.72617 0.178 22.85784 H ? A ? 154 H 1
   ATOM 8392 HA B THR A 398 ? -25.96196 -17.58500 -1.12885 0.178 23.05028 H ? A ? 154 HA 1
   ATOM 8393 HB B THR A 398 ? -23.75517 -17.84063 -1.91985 0.178 19.42653 H ? A ? 154 HB 1
   ATOM 8394 HG1 B THR A 398 ? -23.90290 -20.32021 -0.91289 0.178 25.02986 H ? A ? 154 HG1 1
   ATOM 8395 HG21 B THR A 398 ? -22.60419 -18.04151 0.10192 0.178 23.02622 H ? A ? 154 HG21 1
   ATOM 8396 HG22 B THR A 398 ? -23.82617 -17.04914 0.22224 0.178 23.02622 H ? A ? 154 HG22 1
   ATOM 8397 HG23 B THR A 398 ? -23.93918 -18.51415 0.79972 0.178 23.02622 H ? A ? 154 HG23 1
   ATOM 8398 N C THR A 398 ? -25.91128 -19.50905 -0.47598 0.333 20.73882 N ? A ? 154 N 1
   ATOM 8399 CA C THR A 398 ? -25.39939 -18.54020 -1.44120 0.333 18.23965 C ? A ? 154 CA 1
   ATOM 8400 C C THR A 398 ? -25.95500 -18.87647 -2.83944 0.333 19.22514 C ? A ? 154 C 1
   ATOM 8401 O C THR A 398 ? -26.26663 -20.04103 -3.11193 0.333 16.12740 O ? A ? 154 O 1
   ATOM 8402 CB C THR A 398 ? -23.86016 -18.62606 -1.48250 0.333 21.95493 C ? A ? 154 CB 1
   ATOM 8403 OG1 C THR A 398 ? -23.45665 -19.86409 -2.07113 0.333 22.46443 O ? A ? 154 OG1 1
   ATOM 8404 CG2 C THR A 398 ? -23.15472 -18.51096 -0.12227 0.333 14.84381 C ? A ? 154 CG2 1
   ATOM 8405 H C THR A 398 ? -25.96771 -20.30735 -0.79083 0.333 24.88658 H ? A ? 154 H 1
   ATOM 8406 HA C THR A 398 ? -25.68230 -17.64193 -1.20889 0.333 21.88757 H ? A ? 154 HA 1
   ATOM 8407 HB C THR A 398 ? -23.57632 -17.85878 -2.00367 0.333 26.34591 H ? A ? 154 HB 1
   ATOM 8408 HG1 C THR A 398 ? -23.64369 -20.50125 -1.55670 0.333 26.95732 H ? A ? 154 HG1 1
   ATOM 8409 HG21 C THR A 398 ? -22.19566 -18.44291 -0.25064 0.333 17.81257 H ? A ? 154 HG21 1
   ATOM 8410 HG22 C THR A 398 ? -23.46628 -17.72143 0.34728 0.333 17.81257 H ? A ? 154 HG22 1
   ATOM 8411 HG23 C THR A 398 ? -23.34528 -19.29399 0.41760 0.333 17.81257 H ? A ? 154 HG23 1
   ATOM 8412 N D THR A 398 ? -26.19001 -19.29893 -0.36297 0.274 18.78637 N ? A ? 154 N 1
   ATOM 8413 CA D THR A 398 ? -25.58908 -18.41175 -1.37894 0.274 18.76985 C ? A ? 154 CA 1
   ATOM 8414 C D THR A 398 ? -25.92112 -18.85072 -2.81952 0.274 19.78058 C ? A ? 154 C 1
   ATOM 8415 O D THR A 398 ? -26.25160 -20.00764 -3.08492 0.274 16.70900 O ? A ? 154 O 1
   ATOM 8416 CB D THR A 398 ? -24.06927 -18.42147 -1.29071 0.274 15.99603 C ? A ? 154 CB 1
   ATOM 8417 OG1 D THR A 398 ? -23.61977 -19.72142 -1.75177 0.274 22.02610 O ? A ? 154 OG1 1
   ATOM 8418 CG2 D THR A 398 ? -23.49452 -18.07076 0.06960 0.274 19.05659 C ? A ? 154 CG2 1
   ATOM 8419 H D THR A 398 ? -26.27341 -20.11246 -0.62908 0.274 22.54364 H ? A ? 154 H 1
   ATOM 8420 HA D THR A 398 ? -25.97235 -17.53551 -1.21708 0.274 22.52383 H ? A ? 154 HA 1
   ATOM 8421 HB D THR A 398 ? -23.71866 -17.71068 -1.84997 0.274 19.19524 H ? A ? 154 HB 1
   ATOM 8422 HG1 D THR A 398 ? -22.78130 -19.73477 -1.80066 0.274 26.43132 H ? A ? 154 HG1 1
   ATOM 8423 HG21 D THR A 398 ? -22.52531 -18.07221 0.03065 0.274 22.86791 H ? A ? 154 HG21 1
   ATOM 8424 HG22 D THR A 398 ? -23.79736 -17.19001 0.34066 0.274 22.86791 H ? A ? 154 HG22 1
   ATOM 8425 HG23 D THR A 398 ? -23.78403 -18.72008 0.72950 0.274 22.86791 H ? A ? 154 HG23 1
   ATOM 8426 N A THR A 399 ? -25.62936 -17.88065 -3.72125 0.215 17.35998 N ? A ? 155 N 1
   ATOM 8427 CA A THR A 399 ? -26.07001 -18.08861 -5.11596 0.215 17.26679 C ? A ? 155 CA 1
   ATOM 8428 C A THR A 399 ? -25.20385 -19.11904 -5.82239 0.215 13.66715 C ? A ? 155 C 1
   ATOM 8429 O A THR A 399 ? -25.74449 -20.01433 -6.48732 0.215 22.67564 O ? A ? 155 O 1
   ATOM 8430 CB A THR A 399 ? -26.19357 -16.74273 -5.83827 0.215 17.74542 C ? A ? 155 CB 1
   ATOM 8431 OG1 A THR A 399 ? -27.37777 -16.07095 -5.36009 0.215 24.15167 O ? A ? 155 OG1 1
   ATOM 8432 CG2 A THR A 399 ? -26.30999 -16.91464 -7.36338 0.215 20.87295 C ? A ? 155 CG2 1
   ATOM 8433 H A THR A 399 ? -25.14782 -17.18377 -3.57267 0.214 20.83198 H ? A ? 155 H 1
   ATOM 8434 HA A THR A 399 ? -26.96643 -18.45844 -5.13955 0.214 20.72015 H ? A ? 155 HA 1
   ATOM 8435 HB A THR A 399 ? -25.39728 -16.21748 -5.66238 0.214 21.29450 H ? A ? 155 HB 1
   ATOM 8436 HG1 A THR A 399 ? -27.45568 -15.32371 -5.73582 0.214 28.98200 H ? A ? 155 HG1 1
   ATOM 8437 HG21 A THR A 399 ? -26.55667 -16.07138 -7.77442 0.214 25.04754 H ? A ? 155 HG21 1
   ATOM 8438 HG22 A THR A 399 ? -25.46092 -17.20710 -7.73005 0.214 25.04754 H ? A ? 155 HG22 1
   ATOM 8439 HG23 A THR A 399 ? -26.98766 -17.57661 -7.57185 0.214 25.04754 H ? A ? 155 HG23 1
   ATOM 8440 N B THR A 399 ? -25.49609 -18.04649 -3.72545 0.178 16.99737 N ? A ? 155 N 1
   ATOM 8441 CA B THR A 399 ? -25.84948 -18.32295 -5.12696 0.178 19.22548 C ? A ? 155 CA 1
   ATOM 8442 C B THR A 399 ? -24.87270 -19.31131 -5.74457 0.178 19.84201 C ? A ? 155 C 1
   ATOM 8443 O B THR A 399 ? -25.25182 -20.23102 -6.50304 0.178 16.71601 O ? A ? 155 O 1
   ATOM 8444 CB B THR A 399 ? -25.93958 -16.98982 -5.88544 0.178 19.63590 C ? A ? 155 CB 1
   ATOM 8445 OG1 B THR A 399 ? -27.11895 -16.29214 -5.44398 0.178 17.93041 O ? A ? 155 OG1 1
   ATOM 8446 CG2 B THR A 399 ? -26.06641 -17.19083 -7.39424 0.178 23.63792 C ? A ? 155 CG2 1
   ATOM 8447 H B THR A 399 ? -24.94546 -17.39973 -3.59088 0.178 20.39685 H ? A ? 155 H 1
   ATOM 8448 HA B THR A 399 ? -26.72709 -18.72620 -5.21691 0.178 23.07058 H ? A ? 155 HA 1
   ATOM 8449 HB B THR A 399 ? -25.13030 -16.48343 -5.71360 0.178 23.56308 H ? A ? 155 HB 1
   ATOM 8450 HG1 B THR A 399 ? -27.11329 -15.50470 -5.73640 0.178 21.51649 H ? A ? 155 HG1 1
   ATOM 8451 HG21 B THR A 399 ? -26.21670 -16.33791 -7.83109 0.178 28.36551 H ? A ? 155 HG21 1
   ATOM 8452 HG22 B THR A 399 ? -25.25314 -17.58562 -7.74586 0.178 28.36551 H ? A ? 155 HG22 1
   ATOM 8453 HG23 B THR A 399 ? -26.81202 -17.77994 -7.58894 0.178 28.36551 H ? A ? 155 HG23 1
   ATOM 8454 N C THR A 399 ? -26.09012 -17.76600 -3.64452 0.333 15.24289 N ? A ? 155 N 1
   ATOM 8455 CA C THR A 399 ? -26.36062 -17.95348 -5.08226 0.333 12.86743 C ? A ? 155 CA 1
   ATOM 8456 C C THR A 399 ? -25.47055 -19.01291 -5.71256 0.333 19.48546 C ? A ? 155 C 1
   ATOM 8457 O C THR A 399 ? -26.00906 -19.88061 -6.43678 0.333 15.79647 O ? A ? 155 O 1
   ATOM 8458 CB C THR A 399 ? -26.27225 -16.61271 -5.82653 0.333 16.41875 C ? A ? 155 CB 1
   ATOM 8459 OG1 C THR A 399 ? -27.36099 -15.74165 -5.44635 0.333 13.52221 O ? A ? 155 OG1 1
   ATOM 8460 CG2 C THR A 399 ? -26.36159 -16.78596 -7.35993 0.333 19.31971 C ? A ? 155 CG2 1
   ATOM 8461 H C THR A 399 ? -26.03034 -16.94901 -3.38272 0.333 18.29147 H ? A ? 155 H 1
   ATOM 8462 HA C THR A 399 ? -27.27135 -18.27346 -5.17752 0.333 15.44091 H ? A ? 155 HA 1
   ATOM 8463 HB C THR A 399 ? -25.41487 -16.22326 -5.59385 0.333 19.70250 H ? A ? 155 HB 1
   ATOM 8464 HG1 C THR A 399 ? -28.05454 -16.19381 -5.30444 0.333 16.22665 H ? A ? 155 HG1 1
   ATOM 8465 HG21 C THR A 399 ? -26.51278 -15.92612 -7.78269 0.333 23.18365 H ? A ? 155 HG21 1
   ATOM 8466 HG22 C THR A 399 ? -25.53503 -17.16292 -7.69993 0.333 23.18365 H ? A ? 155 HG22 1
   ATOM 8467 HG23 C THR A 399 ? -27.09448 -17.38038 -7.58450 0.333 23.18365 H ? A ? 155 HG23 1
   ATOM 8468 N D THR A 399 ? -25.66739 -17.86497 -3.72384 0.274 17.65459 N ? A ? 155 N 1
   ATOM 8469 CA D THR A 399 ? -25.93693 -18.12595 -5.14784 0.274 17.78984 C ? A ? 155 CA 1
   ATOM 8470 C D THR A 399 ? -24.97844 -19.18033 -5.64900 0.274 20.77427 C ? A ? 155 C 1
   ATOM 8471 O D THR A 399 ? -25.29150 -20.02167 -6.49152 0.274 19.00951 O ? A ? 155 O 1
   ATOM 8472 CB D THR A 399 ? -25.78861 -16.81697 -5.90864 0.274 19.92035 C ? A ? 155 CB 1
   ATOM 8473 OG1 D THR A 399 ? -26.85736 -15.91762 -5.57426 0.274 22.38309 O ? A ? 155 OG1 1
   ATOM 8474 CG2 D THR A 399 ? -25.84466 -17.04280 -7.40657 0.274 20.94313 C ? A ? 155 CG2 1
   ATOM 8475 H D THR A 399 ? -25.35697 -17.08422 -3.54033 0.274 21.18551 H ? A ? 155 H 1
   ATOM 8476 HA D THR A 399 ? -26.84030 -18.44668 -5.29603 0.274 21.34781 H ? A ? 155 HA 1
   ATOM 8477 HB D THR A 399 ? -24.93149 -16.43152 -5.66850 0.274 23.90442 H ? A ? 155 HB 1
   ATOM 8478 HG1 D THR A 399 ? -27.51933 -16.35058 -5.29153 0.274 26.85970 H ? A ? 155 HG1 1
   ATOM 8479 HG21 D THR A 399 ? -25.81587 -16.19205 -7.87165 0.274 25.13176 H ? A ? 155 HG21 1
   ATOM 8480 HG22 D THR A 399 ? -25.08942 -17.58185 -7.68930 0.274 25.13176 H ? A ? 155 HG22 1
   ATOM 8481 HG23 D THR A 399 ? -26.66550 -17.50278 -7.64225 0.274 25.13176 H ? A ? 155 HG23 1
   ATOM 8482 N A ASP A 400 ? -23.89160 -19.11546 -5.49487 0.215 19.96227 N ? A ? 156 N 1
   ATOM 8483 CA A ASP A 400 ? -23.02508 -20.18266 -6.01346 0.215 18.32830 C ? A ? 156 CA 1
   ATOM 8484 C A ASP A 400 ? -23.43562 -21.55215 -5.47750 0.215 23.03577 C ? A ? 156 C 1
   ATOM 8485 O A ASP A 400 ? -23.16363 -22.57104 -6.12864 0.215 21.06255 O ? A ? 156 O 1
   ATOM 8486 CB A ASP A 400 ? -21.53269 -19.91094 -5.71643 0.215 15.70012 C ? A ? 156 CB 1
   ATOM 8487 CG A ASP A 400 ? -20.94098 -18.81460 -6.59420 0.215 36.54846 C ? A ? 156 CG 1
   ATOM 8488 OD1 A ASP A 400 ? -21.40201 -18.58366 -7.73674 0.215 28.74404 O ? A ? 156 OD1 1
   ATOM 8489 OD2 A ASP A 400 ? -19.93768 -18.21628 -6.17266 0.215 49.58838 O ? A ? 156 OD2 1
   ATOM 8490 H A ASP A 400 ? -23.50238 -18.53180 -4.99743 0.214 23.95473 H ? A ? 156 H 1
   ATOM 8491 HA A ASP A 400 ? -23.11801 -20.18924 -6.97898 0.214 21.99396 H ? A ? 156 HA 1
   ATOM 8492 HB2 A ASP A 400 ? -21.44063 -19.63523 -4.79100 0.214 18.84014 H ? A ? 156 HB2 1
   ATOM 8493 HB3 A ASP A 400 ? -21.02719 -20.72403 -5.87221 0.214 18.84014 H ? A ? 156 HB3 1
   ATOM 8494 N B ASP A 400 ? -23.61830 -19.20105 -5.32819 0.178 20.73719 N ? A ? 156 N 1
   ATOM 8495 CA B ASP A 400 ? -22.62839 -20.23066 -5.64970 0.178 22.61664 C ? A ? 156 CA 1
   ATOM 8496 C B ASP A 400 ? -23.15000 -21.63267 -5.35554 0.178 25.49421 C ? A ? 156 C 1
   ATOM 8497 O B ASP A 400 ? -23.00676 -22.55354 -6.16112 0.178 20.23869 O ? A ? 156 O 1
   ATOM 8498 CB B ASP A 400 ? -21.37643 -20.01978 -4.80076 0.178 29.77551 C ? A ? 156 CB 1
   ATOM 8499 CG B ASP A 400 ? -20.40921 -19.04517 -5.40974 0.178 36.55896 C ? A ? 156 CG 1
   ATOM 8500 OD1 B ASP A 400 ? -20.79696 -18.36804 -6.33452 0.178 29.41798 O ? A ? 156 OD1 1
   ATOM 8501 OD2 B ASP A 400 ? -19.25735 -18.94885 -4.93664 0.178 41.49876 O ? A ? 156 OD2 1
   ATOM 8502 H B ASP A 400 ? -23.31213 -18.54688 -4.86137 0.178 24.88463 H ? A ? 156 H 1
   ATOM 8503 HA B ASP A 400 ? -22.42153 -20.15210 -6.59412 0.178 27.13997 H ? A ? 156 HA 1
   ATOM 8504 HB2 B ASP A 400 ? -21.63903 -19.67664 -3.93232 0.178 35.73062 H ? A ? 156 HB2 1
   ATOM 8505 HB3 B ASP A 400 ? -20.91930 -20.86905 -4.69753 0.178 35.73062 H ? A ? 156 HB3 1
   ATOM 8506 N C ASP A 400 ? -24.15548 -19.03869 -5.32390 0.333 21.48288 N ? A ? 156 N 1
   ATOM 8507 CA C ASP A 400 ? -23.28849 -20.08534 -5.87344 0.333 16.85166 C ? A ? 156 CA 1
   ATOM 8508 C C ASP A 400 ? -23.74287 -21.45377 -5.37729 0.333 13.58201 C ? A ? 156 C 1
   ATOM 8509 O C ASP A 400 ? -23.66684 -22.44612 -6.11143 0.333 16.55239 O ? A ? 156 O 1
   ATOM 8510 CB C ASP A 400 ? -21.77163 -19.84329 -5.70655 0.333 19.90051 C ? A ? 156 CB 1
   ATOM 8511 CG C ASP A 400 ? -21.30612 -18.56519 -6.39155 0.333 35.34392 C ? A ? 156 CG 1
   ATOM 8512 OD1 C ASP A 400 ? -22.14119 -17.77272 -7.03061 0.333 45.20690 O ? A ? 156 OD1 1
   ATOM 8513 OD2 C ASP A 400 ? -20.08269 -18.33421 -6.32948 0.333 47.24451 O ? A ? 156 OD2 1
   ATOM 8514 H C ASP A 400 ? -23.78148 -18.48954 -4.77787 0.333 25.77945 H ? A ? 156 H 1
   ATOM 8515 HA C ASP A 400 ? -23.38020 -20.05262 -6.83854 0.333 20.22199 H ? A ? 156 HA 1
   ATOM 8516 HB2 C ASP A 400 ? -21.56418 -19.77109 -4.76175 0.333 23.88061 H ? A ? 156 HB2 1
   ATOM 8517 HB3 C ASP A 400 ? -21.28703 -20.58750 -6.09669 0.333 23.88061 H ? A ? 156 HB3 1
   ATOM 8518 N D ASP A 400 ? -23.80269 -19.16036 -5.08051 0.274 18.18668 N ? A ? 156 N 1
   ATOM 8519 CA D ASP A 400 ? -22.81036 -20.18945 -5.35426 0.274 23.31407 C ? A ? 156 CA 1
   ATOM 8520 C D ASP A 400 ? -23.34570 -21.59165 -5.11851 0.274 22.46151 C ? A ? 156 C 1
   ATOM 8521 O D ASP A 400 ? -23.11595 -22.50106 -5.95255 0.274 23.52123 O ? A ? 156 O 1
   ATOM 8522 CB D ASP A 400 ? -21.69632 -19.92553 -4.37861 0.274 22.90376 C ? A ? 156 CB 1
   ATOM 8523 CG D ASP A 400 ? -20.47194 -19.54388 -5.01741 0.274 39.18494 C ? A ? 156 CG 1
   ATOM 8524 OD1 D ASP A 400 ? -20.33369 -19.63408 -6.23945 0.274 48.14697 O ? A ? 156 OD1 1
   ATOM 8525 OD2 D ASP A 400 ? -19.66404 -19.13605 -4.22752 0.274 25.84781 O ? A ? 156 OD2 1
   ATOM 8526 H D ASP A 400 ? -23.54010 -18.55963 -4.52395 0.274 21.82401 H ? A ? 156 H 1
   ATOM 8527 HA D ASP A 400 ? -22.52117 -20.15103 -6.27935 0.274 27.97689 H ? A ? 156 HA 1
   ATOM 8528 HB2 D ASP A 400 ? -21.96104 -19.20537 -3.78515 0.274 27.48451 H ? A ? 156 HB2 1
   ATOM 8529 HB3 D ASP A 400 ? -21.52777 -20.73213 -3.86687 0.274 27.48451 H ? A ? 156 HB3 1
   ATOM 8530 N A ALA A 401 ? -24.01703 -21.59251 -4.26753 0.215 20.70375 N ? A ? 157 N 1
   ATOM 8531 CA A ALA A 401 ? -24.62936 -22.81811 -3.78468 0.215 18.49846 C ? A ? 157 CA 1
   ATOM 8532 C A ALA A 401 ? -25.93815 -23.16802 -4.47319 0.215 16.64868 C ? A ? 157 C 1
   ATOM 8533 O A ALA A 401 ? -26.23500 -24.35773 -4.62081 0.215 19.07194 O ? A ? 157 O 1
   ATOM 8534 CB A ALA A 401 ? -24.83417 -22.71278 -2.27290 0.215 20.53538 C ? A ? 157 CB 1
   ATOM 8535 H A ALA A 401 ? -24.06497 -20.92945 -3.72195 0.214 24.84450 H ? A ? 157 H 1
   ATOM 8536 HA A ALA A 401 ? -24.02285 -23.54958 -3.97962 0.214 22.19815 H ? A ? 157 HA 1
   ATOM 8537 HB1 A ALA A 401 ? -25.20551 -23.54700 -1.94565 0.214 24.64246 H ? A ? 157 HB1 1
   ATOM 8538 HB2 A ALA A 401 ? -23.97822 -22.54301 -1.84933 0.214 24.64246 H ? A ? 157 HB2 1
   ATOM 8539 HB3 A ALA A 401 ? -25.44568 -21.98309 -2.08714 0.214 24.64246 H ? A ? 157 HB3 1
   ATOM 8540 N B ALA A 401 ? -23.68917 -21.80463 -4.16755 0.178 13.16345 N ? A ? 157 N 1
   ATOM 8541 CA B ALA A 401 ? -24.20781 -23.08902 -3.69787 0.178 15.91719 C ? A ? 157 CA 1
   ATOM 8542 C B ALA A 401 ? -25.36066 -23.57229 -4.56113 0.178 22.11277 C ? A ? 157 C 1
   ATOM 8543 O B ALA A 401 ? -25.41927 -24.75292 -4.88558 0.178 17.11983 O ? A ? 157 O 1
   ATOM 8544 CB B ALA A 401 ? -24.69925 -22.93714 -2.26675 0.178 20.45060 C ? A ? 157 CB 1
   ATOM 8545 H B ALA A 401 ? -23.77462 -21.17727 -3.58556 0.178 15.79614 H ? A ? 157 H 1
   ATOM 8546 HA B ALA A 401 ? -23.49283 -23.74348 -3.73514 0.178 19.10062 H ? A ? 157 HA 1
   ATOM 8547 HB1 B ALA A 401 ? -24.98539 -23.80351 -1.93748 0.178 24.54072 H ? A ? 157 HB1 1
   ATOM 8548 HB2 B ALA A 401 ? -23.97470 -22.59769 -1.71838 0.178 24.54072 H ? A ? 157 HB2 1
   ATOM 8549 HB3 B ALA A 401 ? -25.44382 -22.31559 -2.25281 0.178 24.54072 H ? A ? 157 HB3 1
   ATOM 8550 N C ALA A 401 ? -24.14677 -21.54801 -4.11250 0.333 19.32577 N ? A ? 157 N 1
   ATOM 8551 CA C ALA A 401 ? -24.57018 -22.85193 -3.64301 0.333 20.42219 C ? A ? 157 CA 1
   ATOM 8552 C C ALA A 401 ? -25.70485 -23.39908 -4.47151 0.333 20.41541 C ? A ? 157 C 1
   ATOM 8553 O C ALA A 401 ? -25.73158 -24.60031 -4.72483 0.333 25.57963 O ? A ? 157 O 1
   ATOM 8554 CB C ALA A 401 ? -25.02895 -22.72990 -2.18577 0.333 21.90119 C ? A ? 157 CB 1
   ATOM 8555 H C ALA A 401 ? -24.18147 -20.90572 -3.54166 0.333 23.19093 H ? A ? 157 H 1
   ATOM 8556 HA C ALA A 401 ? -23.82116 -23.46508 -3.70567 0.333 24.50663 H ? A ? 157 HA 1
   ATOM 8557 HB1 C ALA A 401 ? -25.36805 -23.58869 -1.88847 0.333 26.28143 H ? A ? 157 HB1 1
   ATOM 8558 HB2 C ALA A 401 ? -24.27354 -22.46494 -1.63800 0.333 26.28143 H ? A ? 157 HB2 1
   ATOM 8559 HB3 C ALA A 401 ? -25.72886 -22.06063 -2.13002 0.333 26.28143 H ? A ? 157 HB3 1
   ATOM 8560 N D ALA A 401 ? -24.16191 -21.73829 -4.08028 0.274 19.19848 N ? A ? 157 N 1
   ATOM 8561 CA D ALA A 401 ? -24.66611 -23.05075 -3.74782 0.274 18.23360 C ? A ? 157 CA 1
   ATOM 8562 C D ALA A 401 ? -25.90225 -23.43737 -4.55605 0.274 20.14308 C ? A ? 157 C 1
   ATOM 8563 O D ALA A 401 ? -26.12123 -24.62803 -4.82990 0.274 20.49933 O ? A ? 157 O 1
   ATOM 8564 CB D ALA A 401 ? -25.04596 -23.05992 -2.26356 0.274 23.48794 C ? A ? 157 CB 1
   ATOM 8565 H D ALA A 401 ? -24.43002 -21.10293 -3.56644 0.274 23.03818 H ? A ? 157 H 1
   ATOM 8566 HA D ALA A 401 ? -23.97210 -23.70330 -3.93070 0.274 21.88033 H ? A ? 157 HA 1
   ATOM 8567 HB1 D ALA A 401 ? -25.36232 -23.94504 -2.02401 0.274 28.18553 H ? A ? 157 HB1 1
   ATOM 8568 HB2 D ALA A 401 ? -24.26387 -22.83418 -1.73603 0.274 28.18553 H ? A ? 157 HB2 1
   ATOM 8569 HB3 D ALA A 401 ? -25.74656 -22.40621 -2.11284 0.274 28.18553 H ? A ? 157 HB3 1
   ATOM 8570 N A LEU A 402 ? -26.70525 -22.19789 -4.96067 0.215 18.86019 N ? A ? 158 N 1
   ATOM 8571 CA A LEU A 402 ? -27.90716 -22.55997 -5.72454 0.215 19.14627 C ? A ? 158 CA 1
   ATOM 8572 C A LEU A 402 ? -27.51200 -23.15030 -7.07279 0.215 14.89880 C ? A ? 158 C 1
   ATOM 8573 O A LEU A 402 ? -28.01623 -24.21701 -7.47784 0.215 13.27673 O ? A ? 158 O 1
   ATOM 8574 CB A LEU A 402 ? -28.79913 -21.36888 -6.03849 0.215 21.39131 C ? A ? 158 CB 1
   ATOM 8575 CG A LEU A 402 ? -29.59818 -20.80885 -4.84963 0.215 18.07434 C ? A ? 158 CG 1
   ATOM 8576 CD1 A LEU A 402 ? -30.49129 -19.65578 -5.34328 0.215 28.90348 C ? A ? 158 CD1 1
   ATOM 8577 CD2 A LEU A 402 ? -30.37069 -21.87424 -4.10276 0.215 16.61913 C ? A ? 158 CD2 1
   ATOM 8578 H A LEU A 402 ? -26.56292 -21.35459 -4.87018 0.214 22.63223 H ? A ? 158 H 1
   ATOM 8579 HA A LEU A 402 ? -28.39816 -23.18221 -5.16540 0.214 22.97552 H ? A ? 158 HA 1
   ATOM 8580 HB2 A LEU A 402 ? -28.24078 -20.65098 -6.37578 0.214 25.66957 H ? A ? 158 HB2 1
   ATOM 8581 HB3 A LEU A 402 ? -29.43890 -21.63793 -6.71614 0.214 25.66957 H ? A ? 158 HB3 1
   ATOM 8582 HG A LEU A 402 ? -28.98230 -20.45716 -4.18788 0.214 21.68921 H ? A ? 158 HG 1
   ATOM 8583 HD11 A LEU A 402 ? -30.99750 -19.30527 -4.59375 0.214 34.68418 H ? A ? 158 HD11 1
   ATOM 8584 HD12 A LEU A 402 ? -29.92953 -18.95925 -5.71768 0.214 34.68418 H ? A ? 158 HD12 1
   ATOM 8585 HD13 A LEU A 402 ? -31.09635 -19.99335 -6.02214 0.214 34.68418 H ? A ? 158 HD13 1
   ATOM 8586 HD21 A LEU A 402 ? -30.95435 -21.44664 -3.45669 0.214 19.94296 H ? A ? 158 HD21 1
   ATOM 8587 HD22 A LEU A 402 ? -30.89742 -22.38541 -4.73692 0.214 19.94296 H ? A ? 158 HD22 1
   ATOM 8588 HD23 A LEU A 402 ? -29.74397 -22.45772 -3.64703 0.214 19.94296 H ? A ? 158 HD23 1
   ATOM 8589 N B LEU A 402 ? -26.26983 -22.66795 -4.95715 0.178 19.22504 N ? A ? 158 N 1
   ATOM 8590 CA B LEU A 402 ? -27.32086 -23.02948 -5.91012 0.178 18.98156 C ? A ? 158 CA 1
   ATOM 8591 C B LEU A 402 ? -26.73930 -23.46167 -7.25166 0.178 22.71858 C ? A ? 158 C 1
   ATOM 8592 O B LEU A 402 ? -27.18491 -24.46228 -7.82333 0.178 20.95647 O ? A ? 158 O 1
   ATOM 8593 CB B LEU A 402 ? -28.27691 -21.85803 -6.17104 0.178 22.29161 C ? A ? 158 CB 1
   ATOM 8594 CG B LEU A 402 ? -28.87920 -21.23516 -4.93280 0.178 16.51095 C ? A ? 158 CG 1
   ATOM 8595 CD1 B LEU A 402 ? -29.93496 -20.16965 -5.33446 0.178 18.45286 C ? A ? 158 CD1 1
   ATOM 8596 CD2 B LEU A 402 ? -29.58658 -22.28358 -4.13145 0.178 15.67021 C ? A ? 158 CD2 1
   ATOM 8597 H B LEU A 402 ? -26.29713 -21.85064 -4.69097 0.178 23.07004 H ? A ? 158 H 1
   ATOM 8598 HA B LEU A 402 ? -27.81445 -23.76024 -5.50607 0.178 22.77787 H ? A ? 158 HA 1
   ATOM 8599 HB2 B LEU A 402 ? -27.78841 -21.16262 -6.63866 0.178 26.74993 H ? A ? 158 HB2 1
   ATOM 8600 HB3 B LEU A 402 ? -29.00877 -22.17713 -6.72192 0.178 26.74993 H ? A ? 158 HB3 1
   ATOM 8601 HG B LEU A 402 ? -28.16984 -20.82795 -4.41137 0.178 19.81314 H ? A ? 158 HG 1
   ATOM 8602 HD11 B LEU A 402 ? -30.35259 -19.82055 -4.53157 0.178 22.14343 H ? A ? 158 HD11 1
   ATOM 8603 HD12 B LEU A 402 ? -29.49291 -19.45285 -5.81581 0.178 22.14343 H ? A ? 158 HD12 1
   ATOM 8604 HD13 B LEU A 402 ? -30.60353 -20.58545 -5.90105 0.178 22.14343 H ? A ? 158 HD13 1
   ATOM 8605 HD21 B LEU A 402 ? -30.08590 -21.85360 -3.41963 0.178 18.80425 H ? A ? 158 HD21 1
   ATOM 8606 HD22 B LEU A 402 ? -30.19169 -22.77046 -4.71256 0.178 18.80425 H ? A ? 158 HD22 1
   ATOM 8607 HD23 B LEU A 402 ? -28.92975 -22.89008 -3.75510 0.178 18.80425 H ? A ? 158 HD23 1
   ATOM 8608 N C LEU A 402 ? -26.58881 -22.52357 -4.95520 0.333 19.34927 N ? A ? 158 N 1
   ATOM 8609 CA C LEU A 402 ? -27.66631 -22.93417 -5.85052 0.333 20.58917 C ? A ? 158 CA 1
   ATOM 8610 C C LEU A 402 ? -27.09451 -23.40060 -7.16954 0.333 22.25246 C ? A ? 158 C 1
   ATOM 8611 O C LEU A 402 ? -27.40697 -24.49949 -7.63856 0.333 21.17954 O ? A ? 158 O 1
   ATOM 8612 CB C LEU A 402 ? -28.61416 -21.78797 -6.19054 0.333 21.64190 C ? A ? 158 CB 1
   ATOM 8613 CG C LEU A 402 ? -29.47242 -21.28578 -5.03187 0.333 25.40925 C ? A ? 158 CG 1
   ATOM 8614 CD1 C LEU A 402 ? -30.21015 -20.09106 -5.46788 0.333 21.45122 C ? A ? 158 CD1 1
   ATOM 8615 CD2 C LEU A 402 ? -30.43984 -22.37420 -4.69129 0.333 25.45314 C ? A ? 158 CD2 1
   ATOM 8616 H C LEU A 402 ? -26.58560 -21.68189 -4.77865 0.333 23.21913 H ? A ? 158 H 1
   ATOM 8617 HA C LEU A 402 ? -28.15621 -23.62945 -5.38416 0.333 24.70700 H ? A ? 158 HA 1
   ATOM 8618 HB2 C LEU A 402 ? -28.08568 -21.03842 -6.50644 0.333 25.97028 H ? A ? 158 HB2 1
   ATOM 8619 HB3 C LEU A 402 ? -29.21650 -22.08719 -6.88951 0.333 25.97028 H ? A ? 158 HB3 1
   ATOM 8620 HG C LEU A 402 ? -28.93438 -21.05655 -4.25801 0.333 30.49109 H ? A ? 158 HG 1
   ATOM 8621 HD11 C LEU A 402 ? -30.75164 -19.76781 -4.73086 0.333 25.74146 H ? A ? 158 HD11 1
   ATOM 8622 HD12 C LEU A 402 ? -29.57542 -19.40843 -5.73628 0.333 25.74146 H ? A ? 158 HD12 1
   ATOM 8623 HD13 C LEU A 402 ? -30.77876 -20.32709 -6.21747 0.333 25.74146 H ? A ? 158 HD13 1
   ATOM 8624 HD21 C LEU A 402 ? -31.10148 -22.02656 -4.07300 0.333 30.54377 H ? A ? 158 HD21 1
   ATOM 8625 HD22 C LEU A 402 ? -30.87371 -22.67690 -5.50433 0.333 30.54377 H ? A ? 158 HD22 1
   ATOM 8626 HD23 C LEU A 402 ? -29.95719 -23.10866 -4.28078 0.333 30.54377 H ? A ? 158 HD23 1
   ATOM 8627 N D LEU A 402 ? -26.67699 -22.45172 -5.00398 0.274 18.77802 N ? A ? 158 N 1
   ATOM 8628 CA D LEU A 402 ? -27.75503 -22.72235 -5.95838 0.274 23.26804 C ? A ? 158 CA 1
   ATOM 8629 C D LEU A 402 ? -27.17221 -23.33669 -7.21204 0.274 21.78179 C ? A ? 158 C 1
   ATOM 8630 O D LEU A 402 ? -27.65541 -24.36867 -7.68414 0.274 22.52341 O ? A ? 158 O 1
   ATOM 8631 CB D LEU A 402 ? -28.54859 -21.46224 -6.34401 0.274 17.20146 C ? A ? 158 CB 1
   ATOM 8632 CG D LEU A 402 ? -29.02364 -20.73468 -5.07524 0.274 19.87937 C ? A ? 158 CG 1
   ATOM 8633 CD1 D LEU A 402 ? -29.87502 -19.48494 -5.39161 0.274 16.98278 C ? A ? 158 CD1 1
   ATOM 8634 CD2 D LEU A 402 ? -29.95994 -21.59598 -4.26254 0.274 19.81078 C ? A ? 158 CD2 1
   ATOM 8635 H D LEU A 402 ? -26.60258 -21.62601 -4.77537 0.274 22.53363 H ? A ? 158 H 1
   ATOM 8636 HA D LEU A 402 ? -28.38093 -23.32301 -5.52437 0.274 27.92164 H ? A ? 158 HA 1
   ATOM 8637 HB2 D LEU A 402 ? -27.98155 -20.86331 -6.85455 0.274 20.64175 H ? A ? 158 HB2 1
   ATOM 8638 HB3 D LEU A 402 ? -29.32411 -21.71344 -6.86973 0.274 20.64175 H ? A ? 158 HB3 1
   ATOM 8639 HG D LEU A 402 ? -28.20854 -20.50744 -4.60103 0.274 23.85524 H ? A ? 158 HG 1
   ATOM 8640 HD11 D LEU A 402 ? -30.15136 -19.07192 -4.55857 0.274 20.37933 H ? A ? 158 HD11 1
   ATOM 8641 HD12 D LEU A 402 ? -29.34107 -18.86168 -5.90865 0.274 20.37933 H ? A ? 158 HD12 1
   ATOM 8642 HD13 D LEU A 402 ? -30.65474 -19.75483 -5.90161 0.274 20.37933 H ? A ? 158 HD13 1
   ATOM 8643 HD21 D LEU A 402 ? -30.37913 -21.04938 -3.57959 0.274 23.77293 H ? A ? 158 HD21 1
   ATOM 8644 HD22 D LEU A 402 ? -30.63642 -21.96815 -4.84970 0.274 23.77293 H ? A ? 158 HD22 1
   ATOM 8645 HD23 D LEU A 402 ? -29.45186 -22.31093 -3.84829 0.274 23.77293 H ? A ? 158 HD23 1
   ATOM 8646 N A TYR A 403 ? -26.54348 -22.51179 -7.76003 0.215 21.13825 N ? A ? 159 N 1
   ATOM 8647 CA A TYR A 403 ? -26.09667 -23.04778 -9.04391 0.215 9.54813 C ? A ? 159 CA 1
   ATOM 8648 C A TYR A 403 ? -25.49640 -24.42523 -8.84898 0.215 16.95214 C ? A ? 159 C 1
   ATOM 8649 O A TYR A 403 ? -25.74991 -25.29923 -9.64001 0.215 14.69451 O ? A ? 159 O 1
   ATOM 8650 CB A TYR A 403 ? -24.98218 -22.14092 -9.61085 0.215 16.33255 C ? A ? 159 CB 1
   ATOM 8651 CG A TYR A 403 ? -25.38130 -20.79324 -10.07832 0.215 19.50634 C ? A ? 159 CG 1
   ATOM 8652 CD1 A TYR A 403 ? -26.58123 -20.60669 -10.72580 0.215 16.27951 C ? A ? 159 CD1 1
   ATOM 8653 CD2 A TYR A 403 ? -24.56151 -19.69477 -9.90853 0.215 19.33268 C ? A ? 159 CD2 1
   ATOM 8654 CE1 A TYR A 403 ? -26.94309 -19.33888 -11.14021 0.215 24.87939 C ? A ? 159 CE1 1
   ATOM 8655 CE2 A TYR A 403 ? -24.91845 -18.43141 -10.34712 0.215 18.25324 C ? A ? 159 CE2 1
   ATOM 8656 CZ A TYR A 403 ? -26.09238 -18.27454 -10.96924 0.215 21.21089 C ? A ? 159 CZ 1
   ATOM 8657 OH A TYR A 403 ? -26.53960 -17.05616 -11.48262 0.215 25.15969 O ? A ? 159 OH 1
   ATOM 8658 H A TYR A 403 ? -26.14717 -21.79167 -7.50711 0.214 25.36590 H ? A ? 159 H 1
   ATOM 8659 HA A TYR A 403 ? -26.85042 -23.08311 -9.65344 0.214 11.45776 H ? A ? 159 HA 1
   ATOM 8660 HB2 A TYR A 403 ? -24.31854 -22.01263 -8.91513 0.214 19.59906 H ? A ? 159 HB2 1
   ATOM 8661 HB3 A TYR A 403 ? -24.58391 -22.59569 -10.36945 0.214 19.59906 H ? A ? 159 HB3 1
   ATOM 8662 HD1 A TYR A 403 ? -27.14509 -21.32925 -10.88351 0.214 19.53541 H ? A ? 159 HD1 1
   ATOM 8663 HD2 A TYR A 403 ? -23.74135 -19.80785 -9.48490 0.214 23.19922 H ? A ? 159 HD2 1
   ATOM 8664 HE1 A TYR A 403 ? -27.77229 -19.20501 -11.53947 0.214 29.85527 H ? A ? 159 HE1 1
   ATOM 8665 HE2 A TYR A 403 ? -24.35304 -17.70551 -10.21191 0.214 21.90388 H ? A ? 159 HE2 1
   ATOM 8666 HH A TYR A 403 ? -27.31560 -17.14242 -11.79242 0.214 30.19162 H ? A ? 159 HH 1
   ATOM 8667 N B TYR A 403 ? -25.74237 -22.72431 -7.78843 0.178 12.45176 N ? A ? 159 N 1
   ATOM 8668 CA B TYR A 403 ? -25.16699 -23.08621 -9.10218 0.178 14.58558 C ? A ? 159 CA 1
   ATOM 8669 C B TYR A 403 ? -24.60774 -24.47487 -9.00789 0.178 19.61248 C ? A ? 159 C 1
   ATOM 8670 O B TYR A 403 ? -24.94926 -25.33378 -9.81783 0.178 24.73313 O ? A ? 159 O 1
   ATOM 8671 CB B TYR A 403 ? -24.06256 -22.09026 -9.49048 0.178 14.10469 C ? A ? 159 CB 1
   ATOM 8672 CG B TYR A 403 ? -24.55197 -20.73996 -10.06912 0.178 15.09059 C ? A ? 159 CG 1
   ATOM 8673 CD1 B TYR A 403 ? -25.71768 -20.64245 -10.83333 0.178 20.04882 C ? A ? 159 CD1 1
   ATOM 8674 CD2 B TYR A 403 ? -23.80143 -19.59948 -9.88304 0.178 23.10412 C ? A ? 159 CD2 1
   ATOM 8675 CE1 B TYR A 403 ? -26.13886 -19.44901 -11.38399 0.178 20.40782 C ? A ? 159 CE1 1
   ATOM 8676 CE2 B TYR A 403 ? -24.16729 -18.40239 -10.40861 0.178 11.89614 C ? A ? 159 CE2 1
   ATOM 8677 CZ B TYR A 403 ? -25.39909 -18.32368 -11.15281 0.178 21.50810 C ? A ? 159 CZ 1
   ATOM 8678 OH B TYR A 403 ? -25.80628 -17.17833 -11.70848 0.178 14.16219 O ? A ? 159 OH 1
   ATOM 8679 H B TYR A 403 ? -25.39159 -22.02962 -7.42243 0.178 14.94211 H ? A ? 159 H 1
   ATOM 8680 HA B TYR A 403 ? -25.84789 -23.04563 -9.79184 0.178 17.50269 H ? A ? 159 HA 1
   ATOM 8681 HB2 B TYR A 403 ? -23.53933 -21.89151 -8.69825 0.178 16.92563 H ? A ? 159 HB2 1
   ATOM 8682 HB3 B TYR A 403 ? -23.50084 -22.50546 -10.16351 0.178 16.92563 H ? A ? 159 HB3 1
   ATOM 8683 HD1 B TYR A 403 ? -26.22691 -21.40750 -10.97572 0.178 24.05859 H ? A ? 159 HD1 1
   ATOM 8684 HD2 B TYR A 403 ? -23.01982 -19.65139 -9.38175 0.178 27.72495 H ? A ? 159 HD2 1
   ATOM 8685 HE1 B TYR A 403 ? -26.91043 -19.41152 -11.90184 0.178 24.48938 H ? A ? 159 HE1 1
   ATOM 8686 HE2 B TYR A 403 ? -23.63450 -17.64926 -10.29097 0.178 14.27537 H ? A ? 159 HE2 1
   ATOM 8687 HH B TYR A 403 ? -26.05717 -16.64284 -11.11191 0.178 16.99463 H ? A ? 159 HH 1
   ATOM 8688 N C TYR A 403 ? -26.25711 -22.57296 -7.81872 0.333 20.93343 N ? A ? 159 N 1
   ATOM 8689 CA C TYR A 403 ? -25.69755 -23.00392 -9.10616 0.333 23.73720 C ? A ? 159 CA 1
   ATOM 8690 C C TYR A 403 ? -25.08898 -24.39559 -9.02486 0.333 19.28312 C ? A ? 159 C 1
   ATOM 8691 O C TYR A 403 ? -25.19536 -25.17882 -9.97115 0.333 26.69659 O ? A ? 159 O 1
   ATOM 8692 CB C TYR A 403 ? -24.67436 -21.98904 -9.60674 0.333 16.70604 C ? A ? 159 CB 1
   ATOM 8693 CG C TYR A 403 ? -25.18427 -20.68057 -10.09429 0.333 20.80096 C ? A ? 159 CG 1
   ATOM 8694 CD1 C TYR A 403 ? -26.34405 -20.58379 -10.81396 0.333 18.40262 C ? A ? 159 CD1 1
   ATOM 8695 CD2 C TYR A 403 ? -24.47648 -19.53912 -9.89133 0.333 18.92347 C ? A ? 159 CD2 1
   ATOM 8696 CE1 C TYR A 403 ? -26.73468 -19.36241 -11.31089 0.333 27.79806 C ? A ? 159 CE1 1
   ATOM 8697 CE2 C TYR A 403 ? -24.89434 -18.28927 -10.36716 0.333 16.62664 C ? A ? 159 CE2 1
   ATOM 8698 CZ C TYR A 403 ? -25.99589 -18.23309 -11.06491 0.333 22.24826 C ? A ? 159 CZ 1
   ATOM 8699 OH C TYR A 403 ? -26.47344 -17.04952 -11.63474 0.333 25.48863 O ? A ? 159 OH 1
   ATOM 8700 H C TYR A 403 ? -26.01044 -21.79527 -7.54678 0.333 25.12012 H ? A ? 159 H 1
   ATOM 8701 HA C TYR A 403 ? -26.41818 -23.04062 -9.75442 0.333 28.48464 H ? A ? 159 HA 1
   ATOM 8702 HB2 C TYR A 403 ? -24.06492 -21.79719 -8.87689 0.333 20.04725 H ? A ? 159 HB2 1
   ATOM 8703 HB3 C TYR A 403 ? -24.19157 -22.39339 -10.34451 0.333 20.04725 H ? A ? 159 HB3 1
   ATOM 8704 HD1 C TYR A 403 ? -26.86481 -21.33915 -10.96608 0.333 22.08314 H ? A ? 159 HD1 1
   ATOM 8705 HD2 C TYR A 403 ? -23.67909 -19.58945 -9.41537 0.333 22.70817 H ? A ? 159 HD2 1
   ATOM 8706 HE1 C TYR A 403 ? -27.51017 -19.30129 -11.82058 0.333 33.35768 H ? A ? 159 HE1 1
   ATOM 8707 HE2 C TYR A 403 ? -24.40056 -17.52117 -10.19075 0.333 19.95196 H ? A ? 159 HE2 1
   ATOM 8708 HH C TYR A 403 ? -25.82976 -16.56392 -11.87025 0.333 30.58635 H ? A ? 159 HH 1
   ATOM 8709 N D TYR A 403 ? -26.08584 -22.74836 -7.76270 0.274 18.47215 N ? A ? 159 N 1
   ATOM 8710 CA D TYR A 403 ? -25.49052 -23.29437 -9.01541 0.274 17.05103 C ? A ? 159 CA 1
   ATOM 8711 C D TYR A 403 ? -24.81754 -24.62414 -8.76376 0.274 19.90360 C ? A ? 159 C 1
   ATOM 8712 O D TYR A 403 ? -24.93042 -25.50191 -9.58322 0.274 18.10286 O ? A ? 159 O 1
   ATOM 8713 CB D TYR A 403 ? -24.48331 -22.30720 -9.58441 0.274 20.13418 C ? A ? 159 CB 1
   ATOM 8714 CG D TYR A 403 ? -25.10961 -20.97097 -10.01642 0.274 14.29286 C ? A ? 159 CG 1
   ATOM 8715 CD1 D TYR A 403 ? -26.39666 -20.87225 -10.55064 0.274 22.93354 C ? A ? 159 CD1 1
   ATOM 8716 CD2 D TYR A 403 ? -24.38855 -19.77023 -9.94697 0.274 21.18314 C ? A ? 159 CD2 1
   ATOM 8717 CE1 D TYR A 403 ? -26.92253 -19.58293 -10.94466 0.274 15.71091 C ? A ? 159 CE1 1
   ATOM 8718 CE2 D TYR A 403 ? -24.93154 -18.50557 -10.34440 0.274 18.67660 C ? A ? 159 CE2 1
   ATOM 8719 CZ D TYR A 403 ? -26.18655 -18.43997 -10.88317 0.274 19.65392 C ? A ? 159 CZ 1
   ATOM 8720 OH D TYR A 403 ? -26.81064 -17.25018 -11.38798 0.274 19.32127 O ? A ? 159 OH 1
   ATOM 8721 H D TYR A 403 ? -25.68526 -22.05652 -7.44569 0.274 22.16658 H ? A ? 159 H 1
   ATOM 8722 HA D TYR A 403 ? -26.19885 -23.42344 -9.66541 0.274 20.46124 H ? A ? 159 HA 1
   ATOM 8723 HB2 D TYR A 403 ? -23.81522 -22.11694 -8.90740 0.274 24.16101 H ? A ? 159 HB2 1
   ATOM 8724 HB3 D TYR A 403 ? -24.06270 -22.70366 -10.36339 0.274 24.16101 H ? A ? 159 HB3 1
   ATOM 8725 HD1 D TYR A 403 ? -26.91647 -21.63656 -10.65324 0.274 27.52025 H ? A ? 159 HD1 1
   ATOM 8726 HD2 D TYR A 403 ? -23.51556 -19.79619 -9.62742 0.274 25.41977 H ? A ? 159 HD2 1
   ATOM 8727 HE1 D TYR A 403 ? -27.79878 -19.53347 -11.25231 0.274 18.85309 H ? A ? 159 HE1 1
   ATOM 8728 HE2 D TYR A 403 ? -24.43066 -17.72951 -10.23602 0.274 22.41192 H ? A ? 159 HE2 1
   ATOM 8729 HH D TYR A 403 ? -26.23420 -16.65017 -11.50329 0.274 23.18553 H ? A ? 159 HH 1
   ATOM 8730 N A SER A 404 ? -24.69400 -24.63858 -7.80390 0.215 19.23142 N ? A ? 160 N 1
   ATOM 8731 CA A SER A 404 ? -24.14617 -25.96457 -7.47126 0.215 15.19748 C ? A ? 160 CA 1
   ATOM 8732 C A SER A 404 ? -25.24657 -27.01043 -7.31085 0.215 17.03542 C ? A ? 160 C 1
   ATOM 8733 O A SER A 404 ? -25.14726 -28.13525 -7.84836 0.215 19.88305 O ? A ? 160 O 1
   ATOM 8734 CB A SER A 404 ? -23.29169 -25.89322 -6.18573 0.215 16.57375 C ? A ? 160 CB 1
   ATOM 8735 OG A SER A 404 ? -22.91712 -27.19217 -5.63454 0.215 22.03447 O ? A ? 160 OG 1
   ATOM 8736 H A SER A 404 ? -24.44344 -24.02348 -7.25757 0.214 23.07770 H ? A ? 160 H 1
   ATOM 8737 HA A SER A 404 ? -23.57333 -26.23806 -8.20471 0.214 18.23698 H ? A ? 160 HA 1
   ATOM 8738 HB2 A SER A 404 ? -22.47763 -25.40779 -6.39204 0.214 19.88850 H ? A ? 160 HB2 1
   ATOM 8739 HB3 A SER A 404 ? -23.80086 -25.41595 -5.51204 0.214 19.88850 H ? A ? 160 HB3 1
   ATOM 8740 HG A SER A 404 ? -22.23715 -27.11246 -5.14783 0.214 26.44136 H ? A ? 160 HG 1
   ATOM 8741 N B SER A 404 ? -23.83483 -24.74692 -7.94389 0.178 13.42122 N ? A ? 160 N 1
   ATOM 8742 CA B SER A 404 ? -23.18355 -26.04003 -7.83708 0.178 12.25681 C ? A ? 160 CA 1
   ATOM 8743 C B SER A 404 ? -24.22816 -27.13276 -7.64255 0.178 26.07402 C ? A ? 160 C 1
   ATOM 8744 O B SER A 404 ? -24.13662 -28.21463 -8.25327 0.178 16.44127 O ? A ? 160 O 1
   ATOM 8745 CB B SER A 404 ? -22.17613 -26.03850 -6.73359 0.178 26.59688 C ? A ? 160 CB 1
   ATOM 8746 OG B SER A 404 ? -22.85384 -25.65476 -5.54818 0.178 26.47911 O ? A ? 160 OG 1
   ATOM 8747 H B SER A 404 ? -23.68120 -24.20759 -7.29188 0.178 16.10546 H ? A ? 160 H 1
   ATOM 8748 HA B SER A 404 ? -22.69243 -26.22466 -8.65293 0.178 14.70817 H ? A ? 160 HA 1
   ATOM 8749 HB2 B SER A 404 ? -21.80167 -26.92694 -6.62704 0.178 31.91626 H ? A ? 160 HB2 1
   ATOM 8750 HB3 B SER A 404 ? -21.47074 -25.40269 -6.93128 0.178 31.91626 H ? A ? 160 HB3 1
   ATOM 8751 HG B SER A 404 ? -23.01301 -24.83010 -5.56239 0.178 31.77493 H ? A ? 160 HG 1
   ATOM 8752 N C SER A 404 ? -24.49063 -24.73280 -7.88858 0.333 16.30818 N ? A ? 160 N 1
   ATOM 8753 CA C SER A 404 ? -23.83643 -26.00174 -7.64551 0.333 19.21497 C ? A ? 160 CA 1
   ATOM 8754 C C SER A 404 ? -24.86118 -27.10903 -7.40512 0.333 18.48631 C ? A ? 160 C 1
   ATOM 8755 O C SER A 404 ? -24.77235 -28.20686 -7.98666 0.333 23.45148 O ? A ? 160 O 1
   ATOM 8756 CB C SER A 404 ? -22.83755 -25.92336 -6.46743 0.333 22.28835 C ? A ? 160 CB 1
   ATOM 8757 OG C SER A 404 ? -21.73855 -25.05081 -6.68042 0.333 33.96497 O ? A ? 160 OG 1
   ATOM 8758 H C SER A 404 ? -24.44891 -24.21216 -7.20536 0.333 19.56982 H ? A ? 160 H 1
   ATOM 8759 HA C SER A 404 ? -23.31576 -26.21924 -8.43449 0.333 23.05796 H ? A ? 160 HA 1
   ATOM 8760 HB2 C SER A 404 ? -23.31974 -25.61364 -5.68483 0.333 26.74602 H ? A ? 160 HB2 1
   ATOM 8761 HB3 C SER A 404 ? -22.48768 -26.81435 -6.31044 0.333 26.74602 H ? A ? 160 HB3 1
   ATOM 8762 HG C SER A 404 ? -22.00617 -24.25545 -6.71744 0.333 40.75796 H ? A ? 160 HG 1
   ATOM 8763 N D SER A 404 ? -24.04193 -24.79315 -7.69795 0.274 21.87565 N ? A ? 160 N 1
   ATOM 8764 CA D SER A 404 ? -23.40370 -26.08645 -7.51552 0.274 21.00821 C ? A ? 160 CA 1
   ATOM 8765 C D SER A 404 ? -24.46103 -27.18423 -7.38648 0.274 19.26102 C ? A ? 160 C 1
   ATOM 8766 O D SER A 404 ? -24.35882 -28.25523 -8.02190 0.274 20.52099 O ? A ? 160 O 1
   ATOM 8767 CB D SER A 404 ? -22.52128 -26.07233 -6.28531 0.274 21.24387 C ? A ? 160 CB 1
   ATOM 8768 OG D SER A 404 ? -22.09939 -27.39727 -5.95660 0.274 18.04347 O ? A ? 160 OG 1
   ATOM 8769 H D SER A 404 ? -23.87770 -24.20221 -7.09511 0.274 26.25078 H ? A ? 160 H 1
   ATOM 8770 HA D SER A 404 ? -22.84241 -26.27002 -8.28504 0.274 25.20986 H ? A ? 160 HA 1
   ATOM 8771 HB2 D SER A 404 ? -21.73989 -25.52537 -6.46182 0.274 25.49265 H ? A ? 160 HB2 1
   ATOM 8772 HB3 D SER A 404 ? -23.02196 -25.70494 -5.54016 0.274 25.49265 H ? A ? 160 HB3 1
   ATOM 8773 HG D SER A 404 ? -21.53606 -27.37324 -5.33396 0.274 21.65217 H ? A ? 160 HG 1
   ATOM 8774 N A ALA A 405 ? -26.29526 -26.68749 -6.51601 0.215 11.18608 N ? A ? 161 N 1
   ATOM 8775 CA A ALA A 405 ? -27.30371 -27.71619 -6.26406 0.215 17.70506 C ? A ? 161 CA 1
   ATOM 8776 C A ALA A 405 ? -28.07278 -28.01334 -7.55317 0.215 14.38195 C ? A ? 161 C 1
   ATOM 8777 O A ALA A 405 ? -28.47811 -29.15125 -7.79848 0.215 18.15503 O ? A ? 161 O 1
   ATOM 8778 CB A ALA A 405 ? -28.24849 -27.21686 -5.14738 0.215 17.21623 C ? A ? 161 CB 1
   ATOM 8779 H A ALA A 405 ? -26.42817 -25.92579 -6.13951 0.214 13.42329 H ? A ? 161 H 1
   ATOM 8780 HA A ALA A 405 ? -26.89208 -28.54115 -5.96255 0.214 21.24607 H ? A ? 161 HA 1
   ATOM 8781 HB1 A ALA A 405 ? -28.97435 -27.85140 -5.04066 0.214 20.65947 H ? A ? 161 HB1 1
   ATOM 8782 HB2 A ALA A 405 ? -27.74823 -27.14423 -4.31951 0.214 20.65947 H ? A ? 161 HB2 1
   ATOM 8783 HB3 A ALA A 405 ? -28.60199 -26.34889 -5.39748 0.214 20.65947 H ? A ? 161 HB3 1
   ATOM 8784 N B ALA A 405 ? -25.17079 -26.89152 -6.74208 0.178 15.09489 N ? A ? 161 N 1
   ATOM 8785 CA B ALA A 405 ? -26.19971 -27.89238 -6.45118 0.178 20.60234 C ? A ? 161 CA 1
   ATOM 8786 C B ALA A 405 ? -26.95238 -28.28149 -7.73392 0.178 18.59968 C ? A ? 161 C 1
   ATOM 8787 O B ALA A 405 ? -26.99766 -29.46130 -8.12871 0.178 18.00914 O ? A ? 161 O 1
   ATOM 8788 CB B ALA A 405 ? -27.14967 -27.38408 -5.35131 0.178 18.08953 C ? A ? 161 CB 1
   ATOM 8789 H B ALA A 405 ? -25.24095 -26.16503 -6.28722 0.178 18.11386 H ? A ? 161 H 1
   ATOM 8790 HA B ALA A 405 ? -25.77792 -28.69376 -6.10365 0.178 24.72281 H ? A ? 161 HA 1
   ATOM 8791 HB1 B ALA A 405 ? -27.83557 -28.05149 -5.19321 0.178 21.70744 H ? A ? 161 HB1 1
   ATOM 8792 HB2 B ALA A 405 ? -26.64089 -27.23384 -4.53924 0.178 21.70744 H ? A ? 161 HB2 1
   ATOM 8793 HB3 B ALA A 405 ? -27.55710 -26.55412 -5.64470 0.178 21.70744 H ? A ? 161 HB3 1
   ATOM 8794 N C ALA A 405 ? -25.81708 -26.85735 -6.52658 0.333 23.51843 N ? A ? 161 N 1
   ATOM 8795 CA C ALA A 405 ? -26.83470 -27.85597 -6.20819 0.333 18.21396 C ? A ? 161 CA 1
   ATOM 8796 C C ALA A 405 ? -27.59585 -28.22866 -7.46868 0.333 19.55748 C ? A ? 161 C 1
   ATOM 8797 O C ALA A 405 ? -27.91512 -29.39852 -7.70111 0.333 20.18094 O ? A ? 161 O 1
   ATOM 8798 CB C ALA A 405 ? -27.79805 -27.21833 -5.18702 0.333 21.97909 C ? A ? 161 CB 1
   ATOM 8799 H C ALA A 405 ? -25.90404 -26.11722 -6.09733 0.333 28.22211 H ? A ? 161 H 1
   ATOM 8800 HA C ALA A 405 ? -26.43842 -28.65836 -5.83398 0.333 21.85676 H ? A ? 161 HA 1
   ATOM 8801 HB1 C ALA A 405 ? -28.50974 -27.84698 -4.98904 0.333 26.37491 H ? A ? 161 HB1 1
   ATOM 8802 HB2 C ALA A 405 ? -27.30670 -27.00917 -4.37726 0.333 26.37491 H ? A ? 161 HB2 1
   ATOM 8803 HB3 C ALA A 405 ? -28.16964 -26.40704 -5.56733 0.333 26.37491 H ? A ? 161 HB3 1
   ATOM 8804 N D ALA A 405 ? -25.46415 -26.94398 -6.56018 0.274 17.43221 N ? A ? 161 N 1
   ATOM 8805 CA D ALA A 405 ? -26.49575 -27.95103 -6.34627 0.274 19.69767 C ? A ? 161 CA 1
   ATOM 8806 C D ALA A 405 ? -27.20678 -28.28440 -7.66142 0.274 18.98652 C ? A ? 161 C 1
   ATOM 8807 O D ALA A 405 ? -27.63757 -29.43119 -7.84321 0.274 22.78064 O ? A ? 161 O 1
   ATOM 8808 CB D ALA A 405 ? -27.51310 -27.44921 -5.31222 0.274 18.60981 C ? A ? 161 CB 1
   ATOM 8809 H D ALA A 405 ? -25.57336 -26.21653 -6.11465 0.274 20.91865 H ? A ? 161 H 1
   ATOM 8810 HA D ALA A 405 ? -26.08766 -28.75891 -5.99744 0.274 23.63721 H ? A ? 161 HA 1
   ATOM 8811 HB1 D ALA A 405 ? -28.17653 -28.14044 -5.16070 0.274 22.33177 H ? A ? 161 HB1 1
   ATOM 8812 HB2 D ALA A 405 ? -27.04917 -27.24881 -4.48426 0.274 22.33177 H ? A ? 161 HB2 1
   ATOM 8813 HB3 D ALA A 405 ? -27.94152 -26.64864 -5.65346 0.274 22.33177 H ? A ? 161 HB3 1
   ATOM 8814 N A LEU A 406 ? -28.32988 -26.97421 -8.33066 0.215 17.14861 N ? A ? 162 N 1
   ATOM 8815 CA A LEU A 406 ? -28.98030 -27.22121 -9.61570 0.215 19.15144 C ? A ? 162 CA 1
   ATOM 8816 C A LEU A 406 ? -28.12904 -28.15007 -10.48457 0.215 18.57583 C ? A ? 162 C 1
   ATOM 8817 O A LEU A 406 ? -28.63255 -29.15522 -11.01980 0.215 20.26138 O ? A ? 162 O 1
   ATOM 8818 CB A LEU A 406 ? -29.28117 -25.87344 -10.25630 0.215 15.88670 C ? A ? 162 CB 1
   ATOM 8819 CG A LEU A 406 ? -30.02240 -25.91729 -11.66298 0.215 16.70135 C ? A ? 162 CG 1
   ATOM 8820 CD1 A LEU A 406 ? -31.41432 -26.45474 -11.23293 0.215 14.57216 C ? A ? 162 CD1 1
   ATOM 8821 CD2 A LEU A 406 ? -29.99160 -24.56327 -12.44803 0.215 15.15618 C ? A ? 162 CD2 1
   ATOM 8822 H A LEU A 406 ? -28.14854 -26.15302 -8.15076 0.214 20.57834 H ? A ? 162 H 1
   ATOM 8823 HA A LEU A 406 ? -29.82808 -27.67984 -9.50697 0.214 22.98173 H ? A ? 162 HA 1
   ATOM 8824 HB2 A LEU A 406 ? -29.84663 -25.37023 -9.64973 0.214 19.06404 H ? A ? 162 HB2 1
   ATOM 8825 HB3 A LEU A 406 ? -28.44063 -25.40795 -10.38943 0.214 19.06404 H ? A ? 162 HB3 1
   ATOM 8826 HG A LEU A 406 ? -29.60983 -26.47286 -12.34270 0.214 20.04162 H ? A ? 162 HG 1
   ATOM 8827 HD11 A LEU A 406 ? -31.84678 -26.86113 -12.00022 0.214 17.48659 H ? A ? 162 HD11 1
   ATOM 8828 HD12 A LEU A 406 ? -31.29525 -27.11487 -10.53224 0.214 17.48659 H ? A ? 162 HD12 1
   ATOM 8829 HD13 A LEU A 406 ? -31.95018 -25.71614 -10.90394 0.214 17.48659 H ? A ? 162 HD13 1
   ATOM 8830 HD21 A LEU A 406 ? -30.63590 -24.60327 -13.17203 0.214 18.18742 H ? A ? 162 HD21 1
   ATOM 8831 HD22 A LEU A 406 ? -30.21983 -23.84139 -11.84164 0.214 18.18742 H ? A ? 162 HD22 1
   ATOM 8832 HD23 A LEU A 406 ? -29.10044 -24.42570 -12.80552 0.214 18.18742 H ? A ? 162 HD23 1
   ATOM 8833 N B LEU A 406 ? -27.56699 -27.29741 -8.40796 0.178 20.79097 N ? A ? 162 N 1
   ATOM 8834 CA B LEU A 406 ? -28.34300 -27.62886 -9.62565 0.178 19.43348 C ? A ? 162 CA 1
   ATOM 8835 C B LEU A 406 ? -27.44329 -28.23190 -10.68268 0.178 21.04584 C ? A ? 162 C 1
   ATOM 8836 O B LEU A 406 ? -27.83362 -29.20198 -11.35176 0.178 22.95484 O ? A ? 162 O 1
   ATOM 8837 CB B LEU A 406 ? -29.04146 -26.36183 -10.14372 0.178 19.88222 C ? A ? 162 CB 1
   ATOM 8838 CG B LEU A 406 ? -29.58483 -26.45842 -11.59339 0.178 19.04410 C ? A ? 162 CG 1
   ATOM 8839 CD1 B LEU A 406 ? -30.69212 -27.48529 -11.67481 0.178 17.68028 C ? A ? 162 CD1 1
   ATOM 8840 CD2 B LEU A 406 ? -30.10681 -25.10167 -12.11356 0.178 18.87909 C ? A ? 162 CD2 1
   ATOM 8841 H B LEU A 406 ? -27.55432 -26.46422 -8.19525 0.178 24.94916 H ? A ? 162 H 1
   ATOM 8842 HA B LEU A 406 ? -29.02897 -28.28136 -9.41451 0.178 23.32018 H ? A ? 162 HA 1
   ATOM 8843 HB2 B LEU A 406 ? -29.79368 -26.16759 -9.56291 0.178 23.85867 H ? A ? 162 HB2 1
   ATOM 8844 HB3 B LEU A 406 ? -28.40556 -25.62977 -10.11904 0.178 23.85867 H ? A ? 162 HB3 1
   ATOM 8845 HG B LEU A 406 ? -28.84758 -26.72872 -12.16286 0.178 22.85292 H ? A ? 162 HG 1
   ATOM 8846 HD11 B LEU A 406 ? -31.07075 -27.47131 -12.56775 0.178 21.21633 H ? A ? 162 HD11 1
   ATOM 8847 HD12 B LEU A 406 ? -30.32391 -28.36245 -11.48534 0.178 21.21633 H ? A ? 162 HD12 1
   ATOM 8848 HD13 B LEU A 406 ? -31.37535 -27.26537 -11.02233 0.178 21.21633 H ? A ? 162 HD13 1
   ATOM 8849 HD21 B LEU A 406 ? -30.40867 -25.20943 -13.02907 0.178 22.65491 H ? A ? 162 HD21 1
   ATOM 8850 HD22 B LEU A 406 ? -30.84419 -24.81150 -11.55412 0.178 22.65491 H ? A ? 162 HD22 1
   ATOM 8851 HD23 B LEU A 406 ? -29.38786 -24.45155 -12.07667 0.178 22.65491 H ? A ? 162 HD23 1
   ATOM 8852 N C LEU A 406 ? -27.92944 -27.22876 -8.27205 0.333 17.59153 N ? A ? 162 N 1
   ATOM 8853 CA C LEU A 406 ? -28.57672 -27.56309 -9.57636 0.333 20.66495 C ? A ? 162 CA 1
   ATOM 8854 C C LEU A 406 ? -27.67164 -28.37453 -10.50230 0.333 21.67393 C ? A ? 162 C 1
   ATOM 8855 O C LEU A 406 ? -28.15350 -29.35288 -11.11435 0.333 24.61014 O ? A ? 162 O 1
   ATOM 8856 CB C LEU A 406 ? -29.04267 -26.24834 -10.18760 0.333 20.05268 C ? A ? 162 CB 1
   ATOM 8857 CG C LEU A 406 ? -29.62530 -26.46786 -11.62445 0.333 19.09262 C ? A ? 162 CG 1
   ATOM 8858 CD1 C LEU A 406 ? -31.01490 -27.00084 -11.42841 0.333 25.18540 C ? A ? 162 CD1 1
   ATOM 8859 CD2 C LEU A 406 ? -29.61512 -25.08105 -12.30908 0.333 22.82624 C ? A ? 162 CD2 1
   ATOM 8860 H C LEU A 406 ? -27.80790 -26.39224 -8.11374 0.333 21.10983 H ? A ? 162 H 1
   ATOM 8861 HA C LEU A 406 ? -29.34490 -28.14005 -9.44253 0.333 24.79794 H ? A ? 162 HA 1
   ATOM 8862 HB2 C LEU A 406 ? -29.73639 -25.86287 -9.62987 0.333 24.06321 H ? A ? 162 HB2 1
   ATOM 8863 HB3 C LEU A 406 ? -28.29061 -25.63894 -10.25033 0.333 24.06321 H ? A ? 162 HB3 1
   ATOM 8864 HG C LEU A 406 ? -29.13176 -27.08858 -12.18304 0.333 22.91115 H ? A ? 162 HG 1
   ATOM 8865 HD11 C LEU A 406 ? -31.45745 -27.05338 -12.28997 0.333 30.22248 H ? A ? 162 HD11 1
   ATOM 8866 HD12 C LEU A 406 ? -30.96127 -27.88349 -11.02972 0.333 30.22248 H ? A ? 162 HD12 1
   ATOM 8867 HD13 C LEU A 406 ? -31.50298 -26.40202 -10.84181 0.333 30.22248 H ? A ? 162 HD13 1
   ATOM 8868 HD21 C LEU A 406 ? -29.94584 -25.17425 -13.21619 0.333 27.39149 H ? A ? 162 HD21 1
   ATOM 8869 HD22 C LEU A 406 ? -30.18676 -24.47775 -11.80893 0.333 27.39149 H ? A ? 162 HD22 1
   ATOM 8870 HD23 C LEU A 406 ? -28.70652 -24.74166 -12.32151 0.333 27.39149 H ? A ? 162 HD23 1
   ATOM 8871 N D LEU A 406 ? -27.33533 -27.30457 -8.58400 0.274 18.32556 N ? A ? 162 N 1
   ATOM 8872 CA D LEU A 406 ? -28.03151 -27.55601 -9.87076 0.274 16.28441 C ? A ? 162 CA 1
   ATOM 8873 C D LEU A 406 ? -27.10893 -28.35514 -10.75613 0.274 21.16962 C ? A ? 162 C 1
   ATOM 8874 O D LEU A 406 ? -27.51029 -29.35431 -11.37565 0.274 19.82345 O ? A ? 162 O 1
   ATOM 8875 CB D LEU A 406 ? -28.26066 -26.18570 -10.56372 0.274 16.33090 C ? A ? 162 CB 1
   ATOM 8876 CG D LEU A 406 ? -29.10170 -26.29073 -11.81287 0.274 22.68708 C ? A ? 162 CG 1
   ATOM 8877 CD1 D LEU A 406 ? -30.47701 -26.75386 -11.56978 0.274 15.59254 C ? A ? 162 CD1 1
   ATOM 8878 CD2 D LEU A 406 ? -29.16619 -24.88743 -12.54988 0.274 17.10879 C ? A ? 162 CD2 1
   ATOM 8879 H D LEU A 406 ? -27.03598 -26.50347 -8.49328 0.274 21.99068 H ? A ? 162 H 1
   ATOM 8880 HA D LEU A 406 ? -28.87343 -28.01567 -9.72657 0.274 19.54129 H ? A ? 162 HA 1
   ATOM 8881 HB2 D LEU A 406 ? -28.71501 -25.59275 -9.94496 0.274 19.59708 H ? A ? 162 HB2 1
   ATOM 8882 HB3 D LEU A 406 ? -27.40086 -25.81114 -10.81140 0.274 19.59708 H ? A ? 162 HB3 1
   ATOM 8883 HG D LEU A 406 ? -28.67216 -26.95727 -12.37154 0.274 27.22450 H ? A ? 162 HG 1
   ATOM 8884 HD11 D LEU A 406 ? -31.00848 -26.59678 -12.36588 0.274 18.71105 H ? A ? 162 HD11 1
   ATOM 8885 HD12 D LEU A 406 ? -30.45950 -27.70195 -11.36551 0.274 18.71105 H ? A ? 162 HD12 1
   ATOM 8886 HD13 D LEU A 406 ? -30.84856 -26.26106 -10.82146 0.274 18.71105 H ? A ? 162 HD13 1
   ATOM 8887 HD21 D LEU A 406 ? -29.57145 -25.00758 -13.42294 0.274 20.53055 H ? A ? 162 HD21 1
   ATOM 8888 HD22 D LEU A 406 ? -29.70000 -24.27600 -12.01874 0.274 20.53055 H ? A ? 162 HD22 1
   ATOM 8889 HD23 D LEU A 406 ? -28.26565 -24.54063 -12.64811 0.274 20.53055 H ? A ? 162 HD23 1
   ATOM 8890 N A GLU A 407 ? -26.87310 -27.79264 -10.73566 0.215 14.35054 N ? A ? 163 N 1
   ATOM 8891 CA A GLU A 407 ? -26.00886 -28.55953 -11.66030 0.215 16.47684 C ? A ? 163 CA 1
   ATOM 8892 C A GLU A 407 ? -25.74374 -30.00911 -11.27242 0.215 20.40871 C ? A ? 163 C 1
   ATOM 8893 O A GLU A 407 ? -25.55112 -30.84904 -12.17519 0.215 27.23245 O ? A ? 163 O 1
   ATOM 8894 CB A GLU A 407 ? -24.68145 -27.80545 -11.78548 0.215 18.86860 C ? A ? 163 CB 1
   ATOM 8895 CG A GLU A 407 ? -23.78258 -28.18657 -12.95175 0.215 16.85846 C ? A ? 163 CG 1
   ATOM 8896 CD A GLU A 407 ? -22.74357 -27.10939 -13.25223 0.215 13.65713 C ? A ? 163 CD 1
   ATOM 8897 OE1 A GLU A 407 ? -22.98964 -25.90485 -13.03981 0.215 16.78423 O ? A ? 163 OE1 1
   ATOM 8898 OE2 A GLU A 407 ? -21.60018 -27.48682 -13.68573 0.215 17.40003 O ? A ? 163 OE2 1
   ATOM 8899 H A GLU A 407 ? -26.48479 -27.10874 -10.38767 0.214 17.22064 H ? A ? 163 H 1
   ATOM 8900 HA A GLU A 407 ? -26.47191 -28.61572 -12.51079 0.214 19.77221 H ? A ? 163 HA 1
   ATOM 8901 HB2 A GLU A 407 ? -24.88098 -26.86081 -11.87902 0.214 22.64232 H ? A ? 163 HB2 1
   ATOM 8902 HB3 A GLU A 407 ? -24.17223 -27.95822 -10.97415 0.214 22.64232 H ? A ? 163 HB3 1
   ATOM 8903 HG2 A GLU A 407 ? -23.31354 -29.00809 -12.73726 0.214 20.23015 H ? A ? 163 HG2 1
   ATOM 8904 HG3 A GLU A 407 ? -24.32626 -28.31240 -13.74514 0.214 20.23015 H ? A ? 163 HG3 1
   ATOM 8905 N B GLU A 407 ? -26.25176 -27.66669 -10.86439 0.178 20.89491 N ? A ? 163 N 1
   ATOM 8906 CA B GLU A 407 ? -25.31181 -28.22768 -11.82321 0.178 23.19217 C ? A ? 163 CA 1
   ATOM 8907 C B GLU A 407 ? -24.97690 -29.69782 -11.58464 0.178 21.20377 C ? A ? 163 C 1
   ATOM 8908 O B GLU A 407 ? -24.87737 -30.47007 -12.57615 0.178 19.88134 O ? A ? 163 O 1
   ATOM 8909 CB B GLU A 407 ? -24.07804 -27.34174 -11.94686 0.178 16.57017 C ? A ? 163 CB 1
   ATOM 8910 CG B GLU A 407 ? -23.29457 -27.75407 -13.16762 0.178 24.32086 C ? A ? 163 CG 1
   ATOM 8911 CD B GLU A 407 ? -22.08015 -26.88962 -13.41482 0.178 21.95119 C ? A ? 163 CD 1
   ATOM 8912 OE1 B GLU A 407 ? -22.23855 -25.65742 -13.15262 0.178 27.66430 O ? A ? 163 OE1 1
   ATOM 8913 OE2 B GLU A 407 ? -20.99703 -27.40975 -13.82579 0.178 24.08142 O ? A ? 163 OE2 1
   ATOM 8914 H B GLU A 407 ? -25.96884 -26.96803 -10.45036 0.178 25.07389 H ? A ? 163 H 1
   ATOM 8915 HA B GLU A 407 ? -25.74109 -28.22236 -12.69304 0.178 27.83060 H ? A ? 163 HA 1
   ATOM 8916 HB2 B GLU A 407 ? -24.34634 -26.41448 -12.04232 0.178 19.88421 H ? A ? 163 HB2 1
   ATOM 8917 HB3 B GLU A 407 ? -23.51754 -27.44582 -11.16206 0.178 19.88421 H ? A ? 163 HB3 1
   ATOM 8918 HG2 B GLU A 407 ? -22.99139 -28.66828 -13.05274 0.178 29.18503 H ? A ? 163 HG2 1
   ATOM 8919 HG3 B GLU A 407 ? -23.86930 -27.69052 -13.94643 0.178 29.18503 H ? A ? 163 HG3 1
   ATOM 8920 N C GLU A 407 ? -26.36758 -28.08217 -10.54485 0.333 19.67968 N ? A ? 163 N 1
   ATOM 8921 CA C GLU A 407 ? -25.47028 -28.64908 -11.55016 0.333 24.28103 C ? A ? 163 CA 1
   ATOM 8922 C C GLU A 407 ? -25.14195 -30.08101 -11.20963 0.333 25.39452 C ? A ? 163 C 1
   ATOM 8923 O C GLU A 407 ? -25.46154 -31.01258 -11.97599 0.333 27.92115 O ? A ? 163 O 1
   ATOM 8924 CB C GLU A 407 ? -24.20312 -27.79592 -11.66982 0.333 27.16796 C ? A ? 163 CB 1
   ATOM 8925 CG C GLU A 407 ? -23.27279 -28.05533 -12.84462 0.333 27.27747 C ? A ? 163 CG 1
   ATOM 8926 CD C GLU A 407 ? -22.07269 -27.10510 -12.98914 0.333 28.03734 C ? A ? 163 CD 1
   ATOM 8927 OE1 C GLU A 407 ? -21.95660 -26.02066 -12.26868 0.333 25.82222 O ? A ? 163 OE1 1
   ATOM 8928 OE2 C GLU A 407 ? -21.16633 -27.40187 -13.82754 0.333 27.16704 O ? A ? 163 OE2 1
   ATOM 8929 H C GLU A 407 ? -25.97381 -27.55102 -9.99492 0.333 23.61562 H ? A ? 163 H 1
   ATOM 8930 HA C GLU A 407 ? -25.90655 -28.63633 -12.41641 0.333 29.13724 H ? A ? 163 HA 1
   ATOM 8931 HB2 C GLU A 407 ? -24.47763 -26.86773 -11.73317 0.333 32.60156 H ? A ? 163 HB2 1
   ATOM 8932 HB3 C GLU A 407 ? -23.67869 -27.93262 -10.86535 0.333 32.60156 H ? A ? 163 HB3 1
   ATOM 8933 HG2 C GLU A 407 ? -22.91565 -28.95268 -12.75456 0.333 32.73296 H ? A ? 163 HG2 1
   ATOM 8934 HG3 C GLU A 407 ? -23.79109 -27.98498 -13.66152 0.333 32.73296 H ? A ? 163 HG3 1
   ATOM 8935 N D GLU A 407 ? -25.87029 -27.89041 -10.88715 0.274 20.62888 N ? A ? 163 N 1
   ATOM 8936 CA D GLU A 407 ? -24.89771 -28.60489 -11.69924 0.274 18.14503 C ? A ? 163 CA 1
   ATOM 8937 C D GLU A 407 ? -24.78248 -30.03636 -11.25806 0.274 22.13547 C ? A ? 163 C 1
   ATOM 8938 O D GLU A 407 ? -24.37572 -30.88224 -12.09610 0.274 22.07032 O ? A ? 163 O 1
   ATOM 8939 CB D GLU A 407 ? -23.60428 -27.83221 -11.74770 0.274 22.90232 C ? A ? 163 CB 1
   ATOM 8940 CG D GLU A 407 ? -22.79722 -28.13248 -12.93758 0.274 27.09106 C ? A ? 163 CG 1
   ATOM 8941 CD D GLU A 407 ? -21.86708 -26.99245 -13.39068 0.274 20.90846 C ? A ? 163 CD 1
   ATOM 8942 OE1 D GLU A 407 ? -22.25239 -25.79115 -13.04500 0.274 28.70376 O ? A ? 163 OE1 1
   ATOM 8943 OE2 D GLU A 407 ? -20.72102 -27.26010 -13.95012 0.274 18.76064 O ? A ? 163 OE2 1
   ATOM 8944 H D GLU A 407 ? -25.57259 -27.17197 -10.51998 0.274 24.75465 H ? A ? 163 H 1
   ATOM 8945 HA D GLU A 407 ? -25.16565 -28.65340 -12.63024 0.274 21.77404 H ? A ? 163 HA 1
   ATOM 8946 HB2 D GLU A 407 ? -23.80520 -26.88327 -11.75456 0.274 27.48278 H ? A ? 163 HB2 1
   ATOM 8947 HB3 D GLU A 407 ? -23.07630 -28.05387 -10.96476 0.274 27.48278 H ? A ? 163 HB3 1
   ATOM 8948 HG2 D GLU A 407 ? -22.24091 -28.90372 -12.74621 0.274 32.50928 H ? A ? 163 HG2 1
   ATOM 8949 HG3 D GLU A 407 ? -23.39616 -28.33012 -13.67454 0.274 32.50928 H ? A ? 163 HG3 1
   ATOM 8950 N A ILE A 408 ? -25.62545 -30.31842 -9.97388 0.215 20.19951 N ? A ? 164 N 1
   ATOM 8951 CA A ILE A 408 ? -25.19187 -31.66433 -9.62749 0.215 25.98461 C ? A ? 164 CA 1
   ATOM 8952 C A ILE A 408 ? -26.34855 -32.59608 -9.30026 0.215 26.75200 C ? A ? 164 C 1
   ATOM 8953 O A ILE A 408 ? -26.11963 -33.76429 -8.94871 0.215 23.15191 O ? A ? 164 O 1
   ATOM 8954 CB A ILE A 408 ? -24.09713 -31.73594 -8.58419 0.215 21.63525 C ? A ? 164 CB 1
   ATOM 8955 CG1 A ILE A 408 ? -24.54662 -31.14100 -7.26418 0.215 18.09821 C ? A ? 164 CG1 1
   ATOM 8956 CG2 A ILE A 408 ? -22.76139 -31.07459 -9.02426 0.215 30.77850 C ? A ? 164 CG2 1
   ATOM 8957 CD1 A ILE A 408 ? -23.58580 -31.41600 -6.09555 0.215 26.83528 C ? A ? 164 CD1 1
   ATOM 8958 H A ILE A 408 ? -25.78390 -29.78881 -9.31508 0.214 24.23942 H ? A ? 164 H 1
   ATOM 8959 HA A ILE A 408 ? -24.76784 -32.00763 -10.42952 0.214 31.18154 H ? A ? 164 HA 1
   ATOM 8960 HB A ILE A 408 ? -23.92483 -32.68417 -8.47435 0.214 25.96229 H ? A ? 164 HB 1
   ATOM 8961 HG12 A ILE A 408 ? -24.62035 -30.17914 -7.36556 0.214 21.71785 H ? A ? 164 HG12 1
   ATOM 8962 HG13 A ILE A 408 ? -25.40984 -31.51720 -7.03133 0.214 21.71785 H ? A ? 164 HG13 1
   ATOM 8963 HG21 A ILE A 408 ? -22.08076 -31.26509 -8.35991 0.214 36.93421 H ? A ? 164 HG21 1
   ATOM 8964 HG22 A ILE A 408 ? -22.49643 -31.43918 -9.88320 0.214 36.93421 H ? A ? 164 HG22 1
   ATOM 8965 HG23 A ILE A 408 ? -22.89267 -30.11635 -9.09794 0.214 36.93421 H ? A ? 164 HG23 1
   ATOM 8966 HD11 A ILE A 408 ? -24.01378 -31.15208 -5.26605 0.214 32.20234 H ? A ? 164 HD11 1
   ATOM 8967 HD12 A ILE A 408 ? -23.37800 -32.36323 -6.07377 0.214 32.20234 H ? A ? 164 HD12 1
   ATOM 8968 HD13 A ILE A 408 ? -22.77365 -30.90211 -6.22683 0.214 32.20234 H ? A ? 164 HD13 1
   ATOM 8969 N B ILE A 408 ? -24.89879 -30.13203 -10.31341 0.178 26.13207 N ? A ? 164 N 1
   ATOM 8970 CA B ILE A 408 ? -24.61866 -31.53272 -9.99632 0.178 27.77926 C ? A ? 164 CA 1
   ATOM 8971 C B ILE A 408 ? -25.88343 -32.34932 -9.77067 0.178 29.56982 C ? A ? 164 C 1
   ATOM 8972 O B ILE A 408 ? -25.79932 -33.56381 -9.45066 0.178 24.70511 O ? A ? 164 O 1
   ATOM 8973 CB B ILE A 408 ? -23.65231 -31.69249 -8.82672 0.178 21.01327 C ? A ? 164 CB 1
   ATOM 8974 CG1 B ILE A 408 ? -24.27646 -31.21658 -7.50858 0.178 17.88312 C ? A ? 164 CG1 1
   ATOM 8975 CG2 B ILE A 408 ? -22.33978 -30.92177 -9.10664 0.178 27.73387 C ? A ? 164 CG2 1
   ATOM 8976 CD1 B ILE A 408 ? -23.43020 -31.56619 -6.29931 0.178 28.26385 C ? A ? 164 CD1 1
   ATOM 8977 H B ILE A 408 ? -25.00507 -29.63055 -9.62288 0.178 31.35848 H ? A ? 164 H 1
   ATOM 8978 HA B ILE A 408 ? -24.17073 -31.90816 -10.77047 0.178 33.33511 H ? A ? 164 HA 1
   ATOM 8979 HB B ILE A 408 ? -23.45596 -32.63816 -8.73696 0.178 25.21593 H ? A ? 164 HB 1
   ATOM 8980 HG12 B ILE A 408 ? -24.37644 -30.25215 -7.53657 0.178 21.45975 H ? A ? 164 HG12 1
   ATOM 8981 HG13 B ILE A 408 ? -25.14382 -31.63702 -7.39992 0.178 21.45975 H ? A ? 164 HG13 1
   ATOM 8982 HG21 B ILE A 408 ? -21.67670 -31.17702 -8.44628 0.178 33.28064 H ? A ? 164 HG21 1
   ATOM 8983 HG22 B ILE A 408 ? -22.02475 -31.14712 -9.99595 0.178 33.28064 H ? A ? 164 HG22 1
   ATOM 8984 HG23 B ILE A 408 ? -22.51439 -29.96936 -9.04904 0.178 33.28064 H ? A ? 164 HG23 1
   ATOM 8985 HD11 B ILE A 408 ? -23.92265 -31.34287 -5.49401 0.178 33.91662 H ? A ? 164 HD11 1
   ATOM 8986 HD12 B ILE A 408 ? -23.23461 -32.51614 -6.31471 0.178 33.91662 H ? A ? 164 HD12 1
   ATOM 8987 HD13 B ILE A 408 ? -22.60475 -31.05791 -6.33391 0.178 33.91662 H ? A ? 164 HD13 1
   ATOM 8988 N C ILE A 408 ? -24.52272 -30.30508 -10.04856 0.333 22.15908 N ? A ? 164 N 1
   ATOM 8989 CA C ILE A 408 ? -24.08303 -31.66609 -9.81638 0.333 21.81653 C ? A ? 164 CA 1
   ATOM 8990 C C ILE A 408 ? -25.27043 -32.57550 -9.50649 0.333 29.08002 C ? A ? 164 C 1
   ATOM 8991 O C ILE A 408 ? -25.09242 -33.76659 -9.15837 0.333 25.52889 O ? A ? 164 O 1
   ATOM 8992 CB C ILE A 408 ? -22.96390 -31.74703 -8.76349 0.333 21.87717 C ? A ? 164 CB 1
   ATOM 8993 CG1 C ILE A 408 ? -23.53423 -31.31731 -7.36380 0.333 18.37399 C ? A ? 164 CG1 1
   ATOM 8994 CG2 C ILE A 408 ? -21.82761 -30.84460 -9.16246 0.333 23.04182 C ? A ? 164 CG2 1
   ATOM 8995 CD1 C ILE A 408 ? -22.79993 -31.82141 -6.10806 0.333 25.09309 C ? A ? 164 CD1 1
   ATOM 8996 H C ILE A 408 ? -24.36199 -29.72616 -9.43324 0.333 26.59090 H ? A ? 164 H 1
   ATOM 8997 HA C ILE A 408 ? -23.70336 -32.00093 -10.64380 0.333 26.17984 H ? A ? 164 HA 1
   ATOM 8998 HB C ILE A 408 ? -22.63671 -32.65844 -8.70712 0.333 26.25260 H ? A ? 164 HB 1
   ATOM 8999 HG12 C ILE A 408 ? -23.52309 -30.34820 -7.32368 0.333 22.04879 H ? A ? 164 HG12 1
   ATOM 9000 HG13 C ILE A 408 ? -24.44645 -31.64141 -7.30289 0.333 22.04879 H ? A ? 164 HG13 1
   ATOM 9001 HG21 C ILE A 408 ? -21.08804 -30.97806 -8.54917 0.333 27.65018 H ? A ? 164 HG21 1
   ATOM 9002 HG22 C ILE A 408 ? -21.55187 -31.06465 -10.06603 0.333 27.65018 H ? A ? 164 HG22 1
   ATOM 9003 HG23 C ILE A 408 ? -22.12758 -29.92298 -9.12335 0.333 27.65018 H ? A ? 164 HG23 1
   ATOM 9004 HD11 C ILE A 408 ? -23.27859 -31.52010 -5.32003 0.333 30.11170 H ? A ? 164 HD11 1
   ATOM 9005 HD12 C ILE A 408 ? -22.77096 -32.79079 -6.12698 0.333 30.11170 H ? A ? 164 HD12 1
   ATOM 9006 HD13 C ILE A 408 ? -21.89836 -31.46355 -6.10443 0.333 30.11170 H ? A ? 164 HD13 1
   ATOM 9007 N D ILE A 408 ? -25.26480 -30.36424 -10.02658 0.274 25.15250 N ? A ? 164 N 1
   ATOM 9008 CA D ILE A 408 ? -25.19497 -31.73585 -9.52578 0.274 23.73441 C ? A ? 164 CA 1
   ATOM 9009 C D ILE A 408 ? -26.53863 -32.45754 -9.32353 0.274 27.61910 C ? A ? 164 C 1
   ATOM 9010 O D ILE A 408 ? -26.50742 -33.65288 -9.00562 0.274 26.76849 O ? A ? 164 O 1
   ATOM 9011 CB D ILE A 408 ? -24.29262 -31.86519 -8.29610 0.274 28.88486 C ? A ? 164 CB 1
   ATOM 9012 CG1 D ILE A 408 ? -24.94058 -31.29530 -7.05535 0.274 26.54897 C ? A ? 164 CG1 1
   ATOM 9013 CG2 D ILE A 408 ? -22.84521 -31.24863 -8.52196 0.274 27.08689 C ? A ? 164 CG2 1
   ATOM 9014 CD1 D ILE A 408 ? -24.13660 -31.49824 -5.93254 0.274 21.07375 C ? A ? 164 CD1 1
   ATOM 9015 H D ILE A 408 ? -25.62881 -29.80648 -9.48252 0.274 30.18300 H ? A ? 164 H 1
   ATOM 9016 HA D ILE A 408 ? -24.77115 -32.24330 -10.23555 0.274 28.48129 H ? A ? 164 HA 1
   ATOM 9017 HB D ILE A 408 ? -24.17484 -32.81813 -8.15852 0.274 34.66183 H ? A ? 164 HB 1
   ATOM 9018 HG12 D ILE A 408 ? -25.07349 -30.34134 -7.17018 0.274 31.85876 H ? A ? 164 HG12 1
   ATOM 9019 HG13 D ILE A 408 ? -25.79308 -31.73350 -6.90655 0.274 31.85876 H ? A ? 164 HG13 1
   ATOM 9020 HG21 D ILE A 408 ? -22.25989 -31.54725 -7.80842 0.274 32.50427 H ? A ? 164 HG21 1
   ATOM 9021 HG22 D ILE A 408 ? -22.50352 -31.55033 -9.37818 0.274 32.50427 H ? A ? 164 HG22 1
   ATOM 9022 HG23 D ILE A 408 ? -22.90945 -30.28079 -8.51388 0.274 32.50427 H ? A ? 164 HG23 1
   ATOM 9023 HD11 D ILE A 408 ? -24.65259 -31.30189 -5.13498 0.274 25.28849 H ? A ? 164 HD11 1
   ATOM 9024 HD12 D ILE A 408 ? -23.84295 -32.42260 -5.91728 0.274 25.28849 H ? A ? 164 HD12 1
   ATOM 9025 HD13 D ILE A 408 ? -23.36853 -30.90798 -5.98324 0.274 25.28849 H ? A ? 164 HD13 1
   ATOM 9026 N A GLY A 409 ? -27.57504 -32.11187 -9.39997 0.215 21.85965 N ? A ? 165 N 1
   ATOM 9027 CA A GLY A 409 ? -28.72709 -32.91712 -9.25701 0.215 23.23316 C ? A ? 165 CA 1
   ATOM 9028 C A GLY A 409 ? -29.41541 -32.88441 -7.93689 0.215 23.86796 C ? A ? 165 C 1
   ATOM 9029 O A GLY A 409 ? -30.21696 -33.78113 -7.68192 0.215 17.81869 O ? A ? 165 O 1
   ATOM 9030 H A GLY A 409 ? -27.75285 -31.28513 -9.55649 0.214 26.23158 H ? A ? 165 H 1
   ATOM 9031 HA2 A GLY A 409 ? -29.37397 -32.63979 -9.92450 0.214 27.87980 H ? A ? 165 HA2 1
   ATOM 9032 HA3 A GLY A 409 ? -28.47436 -33.83829 -9.42574 0.214 27.87980 H ? A ? 165 HA3 1
   ATOM 9033 N B GLY A 409 ? -27.05419 -31.73839 -9.97597 0.178 22.01390 N ? A ? 165 N 1
   ATOM 9034 CA B GLY A 409 ? -28.31331 -32.45620 -9.88805 0.178 25.29498 C ? A ? 165 CA 1
   ATOM 9035 C B GLY A 409 ? -28.86242 -32.69408 -8.49638 0.178 21.36500 C ? A ? 165 C 1
   ATOM 9036 O B GLY A 409 ? -29.85726 -33.39387 -8.35731 0.178 28.12085 O ? A ? 165 O 1
   ATOM 9037 H B GLY A 409 ? -27.13859 -30.90439 -10.16814 0.178 26.41668 H ? A ? 165 H 1
   ATOM 9038 HA2 B GLY A 409 ? -28.98287 -31.95629 -10.38067 0.178 30.35398 H ? A ? 165 HA2 1
   ATOM 9039 HA3 B GLY A 409 ? -28.19757 -33.32449 -10.30468 0.178 30.35398 H ? A ? 165 HA3 1
   ATOM 9040 N C GLY A 409 ? -26.48847 -32.03651 -9.70650 0.333 24.59769 N ? A ? 165 N 1
   ATOM 9041 CA C GLY A 409 ? -27.69241 -32.85474 -9.70225 0.333 25.99357 C ? A ? 165 CA 1
   ATOM 9042 C C GLY A 409 ? -28.42532 -33.00082 -8.40048 0.333 29.23026 C ? A ? 165 C 1
   ATOM 9043 O C GLY A 409 ? -29.29156 -33.86883 -8.28391 0.333 24.60790 O ? A ? 165 O 1
   ATOM 9044 H C GLY A 409 ? -26.63226 -31.20011 -9.84562 0.333 29.51723 H ? A ? 165 H 1
   ATOM 9045 HA2 C GLY A 409 ? -28.31678 -32.47334 -10.33910 0.333 31.19229 H ? A ? 165 HA2 1
   ATOM 9046 HA3 C GLY A 409 ? -27.44965 -33.74745 -9.99387 0.333 31.19229 H ? A ? 165 HA3 1
   ATOM 9047 N D GLY A 409 ? -27.69460 -31.80907 -9.51434 0.274 24.56975 N ? A ? 165 N 1
   ATOM 9048 CA D GLY A 409 ? -28.96142 -32.49844 -9.40092 0.274 29.60481 C ? A ? 165 CA 1
   ATOM 9049 C D GLY A 409 ? -29.57630 -32.59197 -8.01041 0.274 24.94913 C ? A ? 165 C 1
   ATOM 9050 O D GLY A 409 ? -30.62497 -33.25507 -7.83056 0.274 25.14478 O ? A ? 165 O 1
   ATOM 9051 H D GLY A 409 ? -27.75953 -30.97393 -9.70906 0.274 29.48370 H ? A ? 165 H 1
   ATOM 9052 HA2 D GLY A 409 ? -29.60399 -32.04456 -9.96836 0.274 35.52577 H ? A ? 165 HA2 1
   ATOM 9053 HA3 D GLY A 409 ? -28.84134 -33.40561 -9.72267 0.274 35.52577 H ? A ? 165 HA3 1
   ATOM 9054 N A GLU A 410 ? -29.14910 -31.88887 -7.10881 0.215 21.55282 N ? A ? 166 N 1
   ATOM 9055 CA A GLU A 410 ? -29.70866 -31.90522 -5.77935 0.215 20.06866 C ? A ? 166 CA 1
   ATOM 9056 C A GLU A 410 ? -31.03992 -31.20676 -5.74576 0.215 21.70157 C ? A ? 166 C 1
   ATOM 9057 O A GLU A 410 ? -31.83961 -31.48215 -4.84678 0.215 21.97079 O ? A ? 166 O 1
   ATOM 9058 CB A GLU A 410 ? -28.75414 -31.24290 -4.75504 0.215 19.71008 C ? A ? 166 CB 1
   ATOM 9059 CG A GLU A 410 ? -27.45645 -31.97310 -4.59200 0.215 22.23805 C ? A ? 166 CG 1
   ATOM 9060 CD A GLU A 410 ? -27.59741 -33.30019 -3.85970 0.215 22.68565 C ? A ? 166 CD 1
   ATOM 9061 OE1 A GLU A 410 ? -27.83761 -33.28472 -2.61344 0.215 19.75614 O ? A ? 166 OE1 1
   ATOM 9062 OE2 A GLU A 410 ? -27.56010 -34.35224 -4.52016 0.215 29.88157 O ? A ? 166 OE2 1
   ATOM 9063 H A GLU A 410 ? -28.65680 -31.20824 -7.29314 0.214 25.86339 H ? A ? 166 H 1
   ATOM 9064 HA A GLU A 410 ? -29.81849 -32.82597 -5.49463 0.214 24.08239 H ? A ? 166 HA 1
   ATOM 9065 HB2 A GLU A 410 ? -28.55317 -30.34151 -5.05171 0.214 23.65209 H ? A ? 166 HB2 1
   ATOM 9066 HB3 A GLU A 410 ? -29.19206 -31.21754 -3.88990 0.214 23.65209 H ? A ? 166 HB3 1
   ATOM 9067 HG2 A GLU A 410 ? -27.08698 -32.15593 -5.47005 0.214 26.68566 H ? A ? 166 HG2 1
   ATOM 9068 HG3 A GLU A 410 ? -26.84524 -31.41685 -4.08415 0.214 26.68566 H ? A ? 166 HG3 1
   ATOM 9069 N B GLU A 410 ? -28.20408 -32.17180 -7.45419 0.178 21.50749 N ? A ? 166 N 1
   ATOM 9070 CA B GLU A 410 ? -28.77642 -32.23799 -6.11087 0.178 20.20778 C ? A ? 166 CA 1
   ATOM 9071 C B GLU A 410 ? -30.17614 -31.66830 -6.08793 0.178 21.96511 C ? A ? 166 C 1
   ATOM 9072 O B GLU A 410 ? -31.02881 -32.16475 -5.34250 0.178 20.19181 O ? A ? 166 O 1
   ATOM 9073 CB B GLU A 410 ? -27.88274 -31.52151 -5.09682 0.178 24.60255 C ? A ? 166 CB 1
   ATOM 9074 CG B GLU A 410 ? -26.59619 -32.28482 -4.82031 0.178 24.19727 C ? A ? 166 CG 1
   ATOM 9075 CD B GLU A 410 ? -26.85579 -33.59096 -4.13529 0.178 22.23112 C ? A ? 166 CD 1
   ATOM 9076 OE1 B GLU A 410 ? -27.28583 -33.55449 -2.93098 0.178 17.44774 O ? A ? 166 OE1 1
   ATOM 9077 OE2 B GLU A 410 ? -26.59220 -34.64807 -4.77053 0.178 30.81206 O ? A ? 166 OE2 1
   ATOM 9078 H B GLU A 410 ? -27.43907 -31.78155 -7.49960 0.178 25.80899 H ? A ? 166 H 1
   ATOM 9079 HA B GLU A 410 ? -28.81992 -33.16804 -5.83882 0.178 24.24934 H ? A ? 166 HA 1
   ATOM 9080 HB2 B GLU A 410 ? -27.64677 -30.64699 -5.44385 0.178 29.52306 H ? A ? 166 HB2 1
   ATOM 9081 HB3 B GLU A 410 ? -28.36427 -31.42751 -4.26005 0.178 29.52306 H ? A ? 166 HB3 1
   ATOM 9082 HG2 B GLU A 410 ? -26.14643 -32.46701 -5.66021 0.178 29.03672 H ? A ? 166 HG2 1
   ATOM 9083 HG3 B GLU A 410 ? -26.02479 -31.75011 -4.24717 0.178 29.03672 H ? A ? 166 HG3 1
   ATOM 9084 N C GLU A 410 ? -28.08225 -32.19608 -7.40908 0.333 20.20405 N ? A ? 166 N 1
   ATOM 9085 CA C GLU A 410 ? -28.78672 -32.21875 -6.12267 0.333 19.92051 C ? A ? 166 CA 1
   ATOM 9086 C C GLU A 410 ? -30.18054 -31.60246 -6.16383 0.333 21.59734 C ? A ? 166 C 1
   ATOM 9087 O C GLU A 410 ? -30.99162 -31.93928 -5.29483 0.333 26.06119 O ? A ? 166 O 1
   ATOM 9088 CB C GLU A 410 ? -27.94640 -31.58660 -4.99425 0.333 24.50093 C ? A ? 166 CB 1
   ATOM 9089 CG C GLU A 410 ? -26.59413 -32.29949 -4.79255 0.333 24.31909 C ? A ? 166 CG 1
   ATOM 9090 CD C GLU A 410 ? -26.73164 -33.64144 -4.16353 0.333 22.41116 C ? A ? 166 CD 1
   ATOM 9091 OE1 C GLU A 410 ? -27.08259 -33.71570 -2.91578 0.333 21.20283 O ? A ? 166 OE1 1
   ATOM 9092 OE2 C GLU A 410 ? -26.35741 -34.64281 -4.83970 0.333 28.14768 O ? A ? 166 OE2 1
   ATOM 9093 H C GLU A 410 ? -27.44321 -31.62184 -7.44740 0.333 24.24485 H ? A ? 166 H 1
   ATOM 9094 HA C GLU A 410 ? -28.90367 -33.15485 -5.89697 0.333 23.90461 H ? A ? 166 HA 1
   ATOM 9095 HB2 C GLU A 410 ? -27.76788 -30.65896 -5.21448 0.333 29.40111 H ? A ? 166 HB2 1
   ATOM 9096 HB3 C GLU A 410 ? -28.44230 -31.64058 -4.16234 0.333 29.40111 H ? A ? 166 HB3 1
   ATOM 9097 HG2 C GLU A 410 ? -26.16775 -32.41646 -5.65592 0.333 29.18291 H ? A ? 166 HG2 1
   ATOM 9098 HG3 C GLU A 410 ? -26.03402 -31.75563 -4.21688 0.333 29.18291 H ? A ? 166 HG3 1
   ATOM 9099 N D GLU A 410 ? -28.99781 -31.92157 -7.02918 0.274 21.96025 N ? A ? 166 N 1
   ATOM 9100 CA D GLU A 410 ? -29.58799 -31.98409 -5.71598 0.274 20.70634 C ? A ? 166 CA 1
   ATOM 9101 C D GLU A 410 ? -30.93405 -31.31185 -5.72371 0.274 21.84371 C ? A ? 166 C 1
   ATOM 9102 O D GLU A 410 ? -31.81341 -31.65487 -4.92133 0.274 21.66646 O ? A ? 166 O 1
   ATOM 9103 CB D GLU A 410 ? -28.66876 -31.27670 -4.69314 0.274 17.94409 C ? A ? 166 CB 1
   ATOM 9104 CG D GLU A 410 ? -27.40548 -31.96923 -4.46964 0.274 22.07380 C ? A ? 166 CG 1
   ATOM 9105 CD D GLU A 410 ? -27.59728 -33.22684 -3.67784 0.274 23.92257 C ? A ? 166 CD 1
   ATOM 9106 OE1 D GLU A 410 ? -28.19367 -33.13369 -2.55310 0.274 24.03901 O ? A ? 166 OE1 1
   ATOM 9107 OE2 D GLU A 410 ? -27.27485 -34.28525 -4.24900 0.274 23.63618 O ? A ? 166 OE2 1
   ATOM 9108 H D GLU A 410 ? -28.28803 -31.44099 -7.09885 0.274 26.35230 H ? A ? 166 H 1
   ATOM 9109 HA D GLU A 410 ? -29.68748 -32.91091 -5.44764 0.274 24.84761 H ? A ? 166 HA 1
   ATOM 9110 HB2 D GLU A 410 ? -28.46568 -30.38591 -5.01895 0.274 21.53290 H ? A ? 166 HB2 1
   ATOM 9111 HB3 D GLU A 410 ? -29.13177 -31.22130 -3.84258 0.274 21.53290 H ? A ? 166 HB3 1
   ATOM 9112 HG2 D GLU A 410 ? -27.01344 -32.20463 -5.32509 0.274 26.48856 H ? A ? 166 HG2 1
   ATOM 9113 HG3 D GLU A 410 ? -26.80426 -31.38826 -3.97780 0.274 26.48856 H ? A ? 166 HG3 1
   ATOM 9114 N A VAL A 411 ? -31.27358 -30.28560 -6.67359 0.215 25.30910 N ? A ? 167 N 1
   ATOM 9115 CA A VAL A 411 ? -32.59412 -29.71326 -6.90476 0.215 19.47968 C ? A ? 167 CA 1
   ATOM 9116 C A VAL A 411 ? -32.89560 -29.77355 -8.39152 0.215 26.64384 C ? A ? 167 C 1
   ATOM 9117 O A VAL A 411 ? -31.99634 -29.93741 -9.18737 0.215 18.91246 O ? A ? 167 O 1
   ATOM 9118 CB A VAL A 411 ? -32.73026 -28.27345 -6.36755 0.215 14.67627 C ? A ? 167 CB 1
   ATOM 9119 CG1 A VAL A 411 ? -32.56426 -28.22812 -4.82980 0.215 20.44846 C ? A ? 167 CG1 1
   ATOM 9120 CG2 A VAL A 411 ? -31.66463 -27.30072 -7.01047 0.215 20.24817 C ? A ? 167 CG2 1
   ATOM 9121 H A VAL A 411 ? -30.66742 -29.96847 -7.19474 0.214 30.37092 H ? A ? 167 H 1
   ATOM 9122 HA A VAL A 411 ? -33.25303 -30.25582 -6.44391 0.214 23.37562 H ? A ? 167 HA 1
   ATOM 9123 HB A VAL A 411 ? -33.62020 -27.97242 -6.60895 0.214 17.61153 H ? A ? 167 HB 1
   ATOM 9124 HG11 A VAL A 411 ? -32.65664 -27.31054 -4.52910 0.214 24.53815 H ? A ? 167 HG11 1
   ATOM 9125 HG12 A VAL A 411 ? -33.24934 -28.78047 -4.42179 0.214 24.53815 H ? A ? 167 HG12 1
   ATOM 9126 HG13 A VAL A 411 ? -31.68517 -28.56559 -4.59697 0.214 24.53815 H ? A ? 167 HG13 1
   ATOM 9127 HG21 A VAL A 411 ? -31.73582 -26.43056 -6.58781 0.214 24.29780 H ? A ? 167 HG21 1
   ATOM 9128 HG22 A VAL A 411 ? -30.77734 -27.66594 -6.86826 0.214 24.29780 H ? A ? 167 HG22 1
   ATOM 9129 HG23 A VAL A 411 ? -31.84160 -27.22225 -7.96096 0.214 24.29780 H ? A ? 167 HG23 1
   ATOM 9130 N B VAL A 411 ? -30.41704 -30.62699 -6.87661 0.178 21.73934 N ? A ? 167 N 1
   ATOM 9131 CA B VAL A 411 ? -31.73170 -30.05176 -7.11391 0.178 23.13039 C ? A ? 167 CA 1
   ATOM 9132 C B VAL A 411 ? -31.97646 -30.11711 -8.60857 0.178 21.51528 C ? A ? 167 C 1
   ATOM 9133 O B VAL A 411 ? -31.03235 -30.28731 -9.39604 0.178 13.05638 O ? A ? 167 O 1
   ATOM 9134 CB B VAL A 411 ? -31.93323 -28.62265 -6.56764 0.178 22.14627 C ? A ? 167 CB 1
   ATOM 9135 CG1 B VAL A 411 ? -31.82791 -28.62891 -5.04298 0.178 21.93060 C ? A ? 167 CG1 1
   ATOM 9136 CG2 B VAL A 411 ? -30.90950 -27.69486 -7.15560 0.178 16.99232 C ? A ? 167 CG2 1
   ATOM 9137 H B VAL A 411 ? -29.79886 -30.21418 -7.30909 0.178 26.08721 H ? A ? 167 H 1
   ATOM 9138 HA B VAL A 411 ? -32.39183 -30.58782 -6.64726 0.178 27.75646 H ? A ? 167 HA 1
   ATOM 9139 HB B VAL A 411 ? -32.81487 -28.30426 -6.81710 0.178 26.57552 H ? A ? 167 HB 1
   ATOM 9140 HG11 B VAL A 411 ? -31.97624 -27.72909 -4.71248 0.178 26.31672 H ? A ? 167 HG11 1
   ATOM 9141 HG12 B VAL A 411 ? -32.49968 -29.22863 -4.68248 0.178 26.31672 H ? A ? 167 HG12 1
   ATOM 9142 HG13 B VAL A 411 ? -30.94252 -28.93288 -4.78883 0.178 26.31672 H ? A ? 167 HG13 1
   ATOM 9143 HG21 B VAL A 411 ? -30.99259 -26.82510 -6.73429 0.178 20.39078 H ? A ? 167 HG21 1
   ATOM 9144 HG22 B VAL A 411 ? -30.02457 -28.05763 -6.99373 0.178 20.39078 H ? A ? 167 HG22 1
   ATOM 9145 HG23 B VAL A 411 ? -31.06540 -27.61645 -8.10978 0.178 20.39078 H ? A ? 167 HG23 1
   ATOM 9146 N C VAL A 411 ? -30.45875 -30.66556 -7.06399 0.333 21.33538 N ? A ? 167 N 1
   ATOM 9147 CA C VAL A 411 ? -31.77701 -30.03778 -7.21234 0.333 21.66699 C ? A ? 167 CA 1
   ATOM 9148 C C VAL A 411 ? -32.21667 -30.04281 -8.67734 0.333 18.84487 C ? A ? 167 C 1
   ATOM 9149 O C VAL A 411 ? -31.39799 -30.24213 -9.55952 0.333 32.42907 O ? A ? 167 O 1
   ATOM 9150 CB C VAL A 411 ? -31.95775 -28.63345 -6.58246 0.333 22.37683 C ? A ? 167 CB 1
   ATOM 9151 CG1 C VAL A 411 ? -31.53483 -28.68997 -5.14840 0.333 19.26537 C ? A ? 167 CG1 1
   ATOM 9152 CG2 C VAL A 411 ? -31.10800 -27.60321 -7.22539 0.333 24.16302 C ? A ? 167 CG2 1
   ATOM 9153 H C VAL A 411 ? -29.88094 -30.36204 -7.62400 0.333 25.60246 H ? A ? 167 H 1
   ATOM 9154 HA C VAL A 411 ? -32.37890 -30.61490 -6.71680 0.333 26.00039 H ? A ? 167 HA 1
   ATOM 9155 HB C VAL A 411 ? -32.88995 -28.38918 -6.69305 0.333 26.85220 H ? A ? 167 HB 1
   ATOM 9156 HG11 C VAL A 411 ? -31.67776 -27.82065 -4.74250 0.333 23.11845 H ? A ? 167 HG11 1
   ATOM 9157 HG12 C VAL A 411 ? -32.06434 -29.36053 -4.68919 0.333 23.11845 H ? A ? 167 HG12 1
   ATOM 9158 HG13 C VAL A 411 ? -30.59460 -28.92453 -5.10544 0.333 23.11845 H ? A ? 167 HG13 1
   ATOM 9159 HG21 C VAL A 411 ? -31.22658 -26.76054 -6.75983 0.333 28.99563 H ? A ? 167 HG21 1
   ATOM 9160 HG22 C VAL A 411 ? -30.18032 -27.88189 -7.17388 0.333 28.99563 H ? A ? 167 HG22 1
   ATOM 9161 HG23 C VAL A 411 ? -31.37394 -27.50867 -8.15342 0.333 28.99563 H ? A ? 167 HG23 1
   ATOM 9162 N D VAL A 411 ? -31.07293 -30.31014 -6.57134 0.274 22.97068 N ? A ? 167 N 1
   ATOM 9163 CA D VAL A 411 ? -32.33988 -29.71066 -6.94687 0.274 23.26255 C ? A ? 167 CA 1
   ATOM 9164 C D VAL A 411 ? -32.50210 -29.89074 -8.45096 0.274 23.64120 C ? A ? 167 C 1
   ATOM 9165 O D VAL A 411 ? -31.52367 -29.87114 -9.19574 0.274 23.38328 O ? A ? 167 O 1
   ATOM 9166 CB D VAL A 411 ? -32.43516 -28.23309 -6.49164 0.274 23.07256 C ? A ? 167 CB 1
   ATOM 9167 CG1 D VAL A 411 ? -32.45425 -28.05507 -4.89846 0.274 18.59911 C ? A ? 167 CG1 1
   ATOM 9168 CG2 D VAL A 411 ? -31.29463 -27.37100 -7.11556 0.274 24.05105 C ? A ? 167 CG2 1
   ATOM 9169 H D VAL A 411 ? -30.40672 -29.93701 -6.96698 0.274 27.56482 H ? A ? 167 H 1
   ATOM 9170 HA D VAL A 411 ? -33.07935 -30.16945 -6.51837 0.274 27.91506 H ? A ? 167 HA 1
   ATOM 9171 HB D VAL A 411 ? -33.28931 -27.90869 -6.81736 0.274 27.68708 H ? A ? 167 HB 1
   ATOM 9172 HG11 D VAL A 411 ? -32.49571 -27.10934 -4.68684 0.274 22.31893 H ? A ? 167 HG11 1
   ATOM 9173 HG12 D VAL A 411 ? -33.23272 -28.50883 -4.53930 0.274 22.31893 H ? A ? 167 HG12 1
   ATOM 9174 HG13 D VAL A 411 ? -31.64562 -28.44184 -4.52776 0.274 22.31893 H ? A ? 167 HG13 1
   ATOM 9175 HG21 D VAL A 411 ? -31.41029 -26.44787 -6.84104 0.274 28.86126 H ? A ? 167 HG21 1
   ATOM 9176 HG22 D VAL A 411 ? -30.43929 -27.70453 -6.80242 0.274 28.86126 H ? A ? 167 HG22 1
   ATOM 9177 HG23 D VAL A 411 ? -31.34160 -27.43700 -8.08217 0.274 28.86126 H ? A ? 167 HG23 1
   ATOM 9178 N A ASP A 412 ? -34.17460 -29.57060 -8.75578 0.215 12.93104 N ? A ? 168 N 1
   ATOM 9179 CA A ASP A 412 ? -34.55774 -29.56215 -10.18040 0.215 20.79088 C ? A ? 168 CA 1
   ATOM 9180 C A ASP A 412 ? -34.65734 -28.18794 -10.79443 0.215 26.99190 C ? A ? 168 C 1
   ATOM 9181 O A ASP A 412 ? -34.61974 -28.08107 -12.01692 0.215 22.99657 O ? A ? 168 O 1
   ATOM 9182 CB A ASP A 412 ? -35.90395 -30.26968 -10.24901 0.215 18.14332 C ? A ? 168 CB 1
   ATOM 9183 CG A ASP A 412 ? -35.85444 -31.65996 -9.52660 0.215 21.19020 C ? A ? 168 CG 1
   ATOM 9184 OD1 A ASP A 412 ? -35.12054 -32.59352 -9.99563 0.215 25.48074 O ? A ? 168 OD1 1
   ATOM 9185 OD2 A ASP A 412 ? -36.51638 -31.84528 -8.47796 0.215 23.88909 O ? A ? 168 OD2 1
   ATOM 9186 H A ASP A 412 ? -34.82456 -29.43832 -8.20838 0.214 15.51724 H ? A ? 168 H 1
   ATOM 9187 HA A ASP A 412 ? -33.90005 -30.02393 -10.72363 0.214 24.94905 H ? A ? 168 HA 1
   ATOM 9188 HB2 A ASP A 412 ? -36.57718 -29.72290 -9.81462 0.214 21.77199 H ? A ? 168 HB2 1
   ATOM 9189 HB3 A ASP A 412 ? -36.14362 -30.41565 -11.17753 0.214 21.77199 H ? A ? 168 HB3 1
   ATOM 9190 N B ASP A 412 ? -33.25946 -29.97658 -8.96614 0.178 22.37100 N ? A ? 168 N 1
   ATOM 9191 CA B ASP A 412 ? -33.78265 -30.02134 -10.33334 0.178 25.13767 C ? A ? 168 CA 1
   ATOM 9192 C B ASP A 412 ? -33.81596 -28.65880 -11.01137 0.178 26.38943 C ? A ? 168 C 1
   ATOM 9193 O B ASP A 412 ? -33.76299 -28.58549 -12.24365 0.178 21.61137 O ? A ? 168 O 1
   ATOM 9194 CB B ASP A 412 ? -35.25519 -30.48782 -10.28373 0.178 25.33464 C ? A ? 168 CB 1
   ATOM 9195 CG B ASP A 412 ? -35.41869 -31.90158 -9.71186 0.178 24.79802 C ? A ? 168 CG 1
   ATOM 9196 OD1 B ASP A 412 ? -34.72651 -32.76166 -10.31396 0.178 29.20475 O ? A ? 168 OD1 1
   ATOM 9197 OD2 B ASP A 412 ? -36.16806 -32.12645 -8.69823 0.178 28.84389 O ? A ? 168 OD2 1
   ATOM 9198 H B ASP A 412 ? -33.88858 -29.84527 -8.39468 0.178 26.84520 H ? A ? 168 H 1
   ATOM 9199 HA B ASP A 412 ? -33.22642 -30.62831 -10.84627 0.178 30.16520 H ? A ? 168 HA 1
   ATOM 9200 HB2 B ASP A 412 ? -35.75983 -29.87847 -9.72254 0.178 30.40157 H ? A ? 168 HB2 1
   ATOM 9201 HB3 B ASP A 412 ? -35.61656 -30.48617 -11.18391 0.178 30.40157 H ? A ? 168 HB3 1
   ATOM 9202 N C ASP A 412 ? -33.53477 -29.85762 -8.89769 0.333 26.47477 N ? A ? 168 N 1
   ATOM 9203 CA C ASP A 412 ? -34.19029 -29.83500 -10.23522 0.333 29.04755 C ? A ? 168 CA 1
   ATOM 9204 C C ASP A 412 ? -34.49361 -28.44746 -10.75973 0.333 25.50811 C ? A ? 168 C 1
   ATOM 9205 O C ASP A 412 ? -34.68305 -28.26353 -11.97572 0.333 25.76139 O ? A ? 168 O 1
   ATOM 9206 CB C ASP A 412 ? -35.56254 -30.52722 -10.12698 0.333 29.74815 C ? A ? 168 CB 1
   ATOM 9207 CG C ASP A 412 ? -35.43332 -32.09009 -9.97855 0.333 29.01444 C ? A ? 168 CG 1
   ATOM 9208 OD1 C ASP A 412 ? -35.36566 -32.69011 -8.88151 0.333 27.04880 O ? A ? 168 OD1 1
   ATOM 9209 OD2 C ASP A 412 ? -35.34993 -32.72738 -11.03134 0.333 40.58237 O ? A ? 168 OD2 1
   ATOM 9210 H C ASP A 412 ? -34.10156 -29.73667 -8.26230 0.333 31.76973 H ? A ? 168 H 1
   ATOM 9211 HA C ASP A 412 ? -33.60061 -30.28951 -10.85699 0.333 34.85705 H ? A ? 168 HA 1
   ATOM 9212 HB2 C ASP A 412 ? -36.02935 -30.18749 -9.34751 0.333 35.69778 H ? A ? 168 HB2 1
   ATOM 9213 HB3 C ASP A 412 ? -36.07636 -30.34152 -10.92848 0.333 35.69778 H ? A ? 168 HB3 1
   ATOM 9214 N D ASP A 412 ? -33.72027 -30.11960 -8.87266 0.274 22.24277 N ? A ? 168 N 1
   ATOM 9215 CA D ASP A 412 ? -33.96718 -30.16510 -10.32479 0.274 26.97054 C ? A ? 168 CA 1
   ATOM 9216 C D ASP A 412 ? -34.02760 -28.78415 -10.90935 0.274 26.35098 C ? A ? 168 C 1
   ATOM 9217 O D ASP A 412 ? -33.92149 -28.60506 -12.13552 0.274 22.33509 O ? A ? 168 O 1
   ATOM 9218 CB D ASP A 412 ? -35.30767 -30.83538 -10.49677 0.274 26.77174 C ? A ? 168 CB 1
   ATOM 9219 CG D ASP A 412 ? -35.38987 -32.16425 -9.72430 0.274 22.55306 C ? A ? 168 CG 1
   ATOM 9220 OD1 D ASP A 412 ? -34.58599 -32.98683 -10.21249 0.274 36.72840 O ? A ? 168 OD1 1
   ATOM 9221 OD2 D ASP A 412 ? -36.13924 -32.31983 -8.66246 0.274 27.00807 O ? A ? 168 OD2 1
   ATOM 9222 H D ASP A 412 ? -34.40692 -30.24908 -8.37132 0.274 26.69132 H ? A ? 168 H 1
   ATOM 9223 HA D ASP A 412 ? -33.27885 -30.65850 -10.79771 0.274 32.36465 H ? A ? 168 HA 1
   ATOM 9224 HB2 D ASP A 412 ? -36.00361 -30.24741 -10.16381 0.274 32.12608 H ? A ? 168 HB2 1
   ATOM 9225 HB3 D ASP A 412 ? -35.45293 -31.02189 -11.43753 0.274 32.12608 H ? A ? 168 HB3 1
   ATOM 9226 N A ALA A 413 ? -34.76817 -27.13175 -10.00396 0.215 11.62055 N ? A ? 169 N 1
   ATOM 9227 CA A ALA A 413 ? -34.85836 -25.74787 -10.42591 0.215 20.00777 C ? A ? 169 CA 1
   ATOM 9228 C A ALA A 413 ? -34.35807 -24.87295 -9.28266 0.215 16.29778 C ? A ? 169 C 1
   ATOM 9229 O A ALA A 413 ? -34.29106 -25.32730 -8.12097 0.215 18.18261 O ? A ? 169 O 1
   ATOM 9230 CB A ALA A 413 ? -36.28669 -25.39131 -10.81283 0.215 17.29678 C ? A ? 169 CB 1
   ATOM 9231 H A ALA A 413 ? -34.79554 -27.19685 -9.14686 0.214 13.94466 H ? A ? 169 H 1
   ATOM 9232 HA A ALA A 413 ? -34.29057 -25.58997 -11.19636 0.214 24.00932 H ? A ? 169 HA 1
   ATOM 9233 HB1 A ALA A 413 ? -36.31561 -24.46314 -11.09311 0.214 20.75614 H ? A ? 169 HB1 1
   ATOM 9234 HB2 A ALA A 413 ? -36.56926 -25.96584 -11.54150 0.214 20.75614 H ? A ? 169 HB2 1
   ATOM 9235 HB3 A ALA A 413 ? -36.86419 -25.52304 -10.04469 0.214 20.75614 H ? A ? 169 HB3 1
   ATOM 9236 N B ALA A 413 ? -33.91288 -27.57104 -10.25714 0.178 15.55049 N ? A ? 169 N 1
   ATOM 9237 CA B ALA A 413 ? -33.89785 -26.23517 -10.82066 0.178 15.39183 C ? A ? 169 CA 1
   ATOM 9238 C B ALA A 413 ? -33.43104 -25.37007 -9.65942 0.178 11.93905 C ? A ? 169 C 1
   ATOM 9239 O B ALA A 413 ? -33.49181 -25.82211 -8.50972 0.178 17.02689 O ? A ? 169 O 1
   ATOM 9240 CB B ALA A 413 ? -35.28056 -25.77494 -11.23096 0.178 19.56530 C ? A ? 169 CB 1
   ATOM 9241 H B ALA A 413 ? -33.98960 -27.58381 -9.40066 0.178 18.66059 H ? A ? 169 H 1
   ATOM 9242 HA B ALA A 413 ? -33.32167 -26.18884 -11.59961 0.178 18.47020 H ? A ? 169 HA 1
   ATOM 9243 HB1 B ALA A 413 ? -35.22701 -24.86102 -11.55155 0.178 23.47836 H ? A ? 169 HB1 1
   ATOM 9244 HB2 B ALA A 413 ? -35.60987 -26.35404 -11.93602 0.178 23.47836 H ? A ? 169 HB2 1
   ATOM 9245 HB3 B ALA A 413 ? -35.87008 -25.82176 -10.46208 0.178 23.47836 H ? A ? 169 HB3 1
   ATOM 9246 N C ALA A 413 ? -34.50379 -27.43749 -9.91930 0.333 27.37015 N ? A ? 169 N 1
   ATOM 9247 CA C ALA A 413 ? -34.72745 -26.06157 -10.33530 0.333 22.38188 C ? A ? 169 CA 1
   ATOM 9248 C C ALA A 413 ? -34.20422 -25.16382 -9.21964 0.333 22.34616 C ? A ? 169 C 1
   ATOM 9249 O C ALA A 413 ? -34.17981 -25.60381 -8.05234 0.333 21.38063 O ? A ? 169 O 1
   ATOM 9250 CB C ALA A 413 ? -36.19802 -25.83427 -10.64125 0.333 19.66642 C ? A ? 169 CB 1
   ATOM 9251 H C ALA A 413 ? -34.37998 -27.51909 -9.07218 0.333 32.84418 H ? A ? 169 H 1
   ATOM 9252 HA C ALA A 413 ? -34.23615 -25.83635 -11.14078 0.333 26.85826 H ? A ? 169 HA 1
   ATOM 9253 HB1 C ALA A 413 ? -36.31626 -24.92874 -10.96825 0.333 23.59971 H ? A ? 169 HB1 1
   ATOM 9254 HB2 C ALA A 413 ? -36.48188 -26.46967 -11.31696 0.333 23.59971 H ? A ? 169 HB2 1
   ATOM 9255 HB3 C ALA A 413 ? -36.71301 -25.96265 -9.82934 0.333 23.59971 H ? A ? 169 HB3 1
   ATOM 9256 N D ALA A 413 ? -34.09741 -27.80413 -10.04521 0.274 22.77867 N ? A ? 169 N 1
   ATOM 9257 CA D ALA A 413 ? -34.22925 -26.42979 -10.43983 0.274 16.67180 C ? A ? 169 CA 1
   ATOM 9258 C D ALA A 413 ? -33.75405 -25.56887 -9.28164 0.274 20.86207 C ? A ? 169 C 1
   ATOM 9259 O D ALA A 413 ? -33.54063 -26.08759 -8.18834 0.274 20.81273 O ? A ? 169 O 1
   ATOM 9260 CB D ALA A 413 ? -35.69714 -26.08115 -10.70197 0.274 22.45068 C ? A ? 169 CB 1
   ATOM 9261 H D ALA A 413 ? -34.06952 -27.91403 -9.19272 0.274 27.33441 H ? A ? 169 H 1
   ATOM 9262 HA D ALA A 413 ? -33.68919 -26.28456 -11.23238 0.274 20.00616 H ? A ? 169 HA 1
   ATOM 9263 HB1 D ALA A 413 ? -35.75647 -25.15428 -10.98177 0.274 26.94081 H ? A ? 169 HB1 1
   ATOM 9264 HB2 D ALA A 413 ? -36.03931 -26.66021 -11.40090 0.274 26.94081 H ? A ? 169 HB2 1
   ATOM 9265 HB3 D ALA A 413 ? -36.20378 -26.21326 -9.88541 0.274 26.94081 H ? A ? 169 HB3 1
   ATOM 9266 N A MET A 414 ? -34.01939 -23.63644 -9.59314 0.215 19.33773 N ? A ? 170 N 1
   ATOM 9267 CA A MET A 414 ? -33.65044 -22.66827 -8.58040 0.215 17.81022 C ? A ? 170 CA 1
   ATOM 9268 C A MET A 414 ? -34.47149 -21.42498 -8.87511 0.215 22.96518 C ? A ? 170 C 1
   ATOM 9269 O A MET A 414 ? -35.00928 -21.27041 -10.00285 0.215 14.20610 O ? A ? 170 O 1
   ATOM 9270 CB A MET A 414 ? -32.16096 -22.31882 -8.63899 0.215 20.70062 C ? A ? 170 CB 1
   ATOM 9271 CG A MET A 414 ? -31.73667 -21.56251 -9.94769 0.215 15.19403 C ? A ? 170 CG 1
   ATOM 9272 SD A MET A 414 ? -29.95654 -21.22085 -10.03229 0.215 17.10210 S ? A ? 170 SD 1
   ATOM 9273 CE A MET A 414 ? -30.00971 -19.64074 -9.23116 0.215 15.87233 C ? A ? 170 CE 1
   ATOM 9274 H A MET A 414 ? -33.99541 -23.32984 -10.39627 0.214 23.20527 H ? A ? 170 H 1
   ATOM 9275 HA A MET A 414 ? -33.82697 -23.01902 -7.69343 0.214 21.37226 H ? A ? 170 HA 1
   ATOM 9276 HB2 A MET A 414 ? -31.94510 -21.74841 -7.88472 0.214 24.84074 H ? A ? 170 HB2 1
   ATOM 9277 HB3 A MET A 414 ? -31.64648 -23.13980 -8.59201 0.214 24.84074 H ? A ? 170 HB3 1
   ATOM 9278 HG2 A MET A 414 ? -31.97239 -22.10652 -10.71541 0.214 18.23284 H ? A ? 170 HG2 1
   ATOM 9279 HG3 A MET A 414 ? -32.20501 -20.71393 -9.98603 0.214 18.23284 H ? A ? 170 HG3 1
   ATOM 9280 HE1 A MET A 414 ? -29.10662 -19.29523 -9.15400 0.214 19.04680 H ? A ? 170 HE1 1
   ATOM 9281 HE2 A MET A 414 ? -30.55115 -19.03566 -9.76185 0.214 19.04680 H ? A ? 170 HE2 1
   ATOM 9282 HE3 A MET A 414 ? -30.39980 -19.74670 -8.34939 0.214 19.04680 H ? A ? 170 HE3 1
   ATOM 9283 N B MET A 414 ? -33.04929 -24.15641 -9.91304 0.178 12.03465 N ? A ? 170 N 1
   ATOM 9284 CA B MET A 414 ? -32.80893 -23.18468 -8.82997 0.178 23.98695 C ? A ? 170 CA 1
   ATOM 9285 C B MET A 414 ? -33.66614 -21.95676 -9.12339 0.178 27.22281 C ? A ? 170 C 1
   ATOM 9286 O B MET A 414 ? -33.98163 -21.67539 -10.28242 0.178 11.43629 O ? A ? 170 O 1
   ATOM 9287 CB B MET A 414 ? -31.33109 -22.71956 -8.80695 0.178 14.00264 C ? A ? 170 CB 1
   ATOM 9288 CG B MET A 414 ? -30.92137 -21.83694 -10.09254 0.178 16.22494 C ? A ? 170 CG 1
   ATOM 9289 SD B MET A 414 ? -29.17130 -21.55691 -10.08377 0.178 16.52474 S ? A ? 170 SD 1
   ATOM 9290 CE B MET A 414 ? -29.11139 -19.93111 -9.30443 0.178 15.22643 C ? A ? 170 CE 1
   ATOM 9291 H B MET A 414 ? -32.91474 -23.84578 -10.70361 0.178 14.44158 H ? A ? 170 H 1
   ATOM 9292 HA B MET A 414 ? -33.02217 -23.58524 -7.97266 0.178 28.78434 H ? A ? 170 HA 1
   ATOM 9293 HB2 B MET A 414 ? -31.18465 -22.17891 -8.01502 0.178 16.80317 H ? A ? 170 HB2 1
   ATOM 9294 HB3 B MET A 414 ? -30.75659 -23.50085 -8.78617 0.178 16.80317 H ? A ? 170 HB3 1
   ATOM 9295 HG2 B MET A 414 ? -31.15931 -22.31001 -10.90524 0.178 19.46993 H ? A ? 170 HG2 1
   ATOM 9296 HG3 B MET A 414 ? -31.37623 -20.98075 -10.06177 0.178 19.46993 H ? A ? 170 HG3 1
   ATOM 9297 HE1 B MET A 414 ? -28.19482 -19.61363 -9.30620 0.178 18.27172 H ? A ? 170 HE1 1
   ATOM 9298 HE2 B MET A 414 ? -29.67411 -19.31995 -9.80514 0.178 18.27172 H ? A ? 170 HE2 1
   ATOM 9299 HE3 B MET A 414 ? -29.43377 -20.00591 -8.39263 0.178 18.27172 H ? A ? 170 HE3 1
   ATOM 9300 N C MET A 414 ? -33.76989 -23.95850 -9.57947 0.333 24.14314 N ? A ? 170 N 1
   ATOM 9301 CA C MET A 414 ? -33.38519 -22.93913 -8.58231 0.333 19.62944 C ? A ? 170 CA 1
   ATOM 9302 C C MET A 414 ? -34.19690 -21.66924 -8.86171 0.333 17.04844 C ? A ? 170 C 1
   ATOM 9303 O C MET A 414 ? -34.59437 -21.35635 -10.04420 0.333 23.82444 O ? A ? 170 O 1
   ATOM 9304 CB C MET A 414 ? -31.88023 -22.62301 -8.66950 0.333 22.54929 C ? A ? 170 CB 1
   ATOM 9305 CG C MET A 414 ? -31.29888 -22.13084 -10.03603 0.333 24.02169 C ? A ? 170 CG 1
   ATOM 9306 SD C MET A 414 ? -29.51544 -21.88057 -9.94570 0.333 22.85693 S ? A ? 170 SD 1
   ATOM 9307 CE C MET A 414 ? -29.54420 -20.13996 -9.41789 0.333 22.79048 C ? A ? 170 CE 1
   ATOM 9308 H C MET A 414 ? -33.68630 -23.69916 -10.39517 0.333 28.97177 H ? A ? 170 H 1
   ATOM 9309 HA C MET A 414 ? -33.57050 -23.25620 -7.68452 0.333 23.55533 H ? A ? 170 HA 1
   ATOM 9310 HB2 C MET A 414 ? -31.68882 -21.92681 -8.02176 0.333 27.05915 H ? A ? 170 HB2 1
   ATOM 9311 HB3 C MET A 414 ? -31.39686 -23.43198 -8.43966 0.333 27.05915 H ? A ? 170 HB3 1
   ATOM 9312 HG2 C MET A 414 ? -31.47945 -22.79528 -10.71927 0.333 28.82603 H ? A ? 170 HG2 1
   ATOM 9313 HG3 C MET A 414 ? -31.71352 -21.28733 -10.27575 0.333 28.82603 H ? A ? 170 HG3 1
   ATOM 9314 HE1 C MET A 414 ? -28.63218 -19.82583 -9.31573 0.333 27.34858 H ? A ? 170 HE1 1
   ATOM 9315 HE2 C MET A 414 ? -30.00198 -19.61320 -10.09159 0.333 27.34858 H ? A ? 170 HE2 1
   ATOM 9316 HE3 C MET A 414 ? -30.01343 -20.07433 -8.57148 0.333 27.34858 H ? A ? 170 HE3 1
   ATOM 9317 N D MET A 414 ? -33.86579 -24.26769 -9.47886 0.274 14.37000 N ? A ? 170 N 1
   ATOM 9318 CA D MET A 414 ? -33.51613 -23.25229 -8.44526 0.274 19.15036 C ? A ? 170 CA 1
   ATOM 9319 C D MET A 414 ? -34.27089 -22.00655 -8.88508 0.274 16.82848 C ? A ? 170 C 1
   ATOM 9320 O D MET A 414 ? -34.78599 -21.95353 -10.03658 0.274 17.51439 O ? A ? 170 O 1
   ATOM 9321 CB D MET A 414 ? -32.03309 -22.98486 -8.54236 0.274 16.32459 C ? A ? 170 CB 1
   ATOM 9322 CG D MET A 414 ? -31.60422 -22.45925 -9.94172 0.274 17.49800 C ? A ? 170 CG 1
   ATOM 9323 SD D MET A 414 ? -29.95920 -21.73003 -9.88986 0.274 21.81288 S ? A ? 170 SD 1
   ATOM 9324 CE D MET A 414 ? -30.22922 -20.09714 -9.14265 0.274 19.07192 C ? A ? 170 CE 1
   ATOM 9325 H D MET A 414 ? -34.14640 -23.91877 -10.21311 0.274 17.24400 H ? A ? 170 H 1
   ATOM 9326 HA D MET A 414 ? -33.75091 -23.52354 -7.54404 0.274 22.98043 H ? A ? 170 HA 1
   ATOM 9327 HB2 D MET A 414 ? -31.78952 -22.31617 -7.88323 0.274 19.58951 H ? A ? 170 HB2 1
   ATOM 9328 HB3 D MET A 414 ? -31.55216 -23.80972 -8.37147 0.274 19.58951 H ? A ? 170 HB3 1
   ATOM 9329 HG2 D MET A 414 ? -31.59277 -23.19608 -10.57248 0.274 20.99760 H ? A ? 170 HG2 1
   ATOM 9330 HG3 D MET A 414 ? -32.23105 -21.78011 -10.23626 0.274 20.99760 H ? A ? 170 HG3 1
   ATOM 9331 HE1 D MET A 414 ? -29.38107 -19.62930 -9.09107 0.274 22.88630 H ? A ? 170 HE1 1
   ATOM 9332 HE2 D MET A 414 ? -30.85028 -19.59623 -9.69426 0.274 22.88630 H ? A ? 170 HE2 1
   ATOM 9333 HE3 D MET A 414 ? -30.59718 -20.21399 -8.25279 0.274 22.88630 H ? A ? 170 HE3 1
   ATOM 9334 N A MET A 415 ? -34.55813 -20.51992 -7.87314 0.215 12.72186 N ? A ? 171 N 1
   ATOM 9335 CA A MET A 415 ? -35.12936 -19.21343 -8.11398 0.215 20.14931 C ? A ? 171 CA 1
   ATOM 9336 C A MET A 415 ? -34.28485 -18.08629 -7.58683 0.215 11.03420 C ? A ? 171 C 1
   ATOM 9337 O A MET A 415 ? -33.79433 -18.16721 -6.40214 0.215 9.49692 O ? A ? 171 O 1
   ATOM 9338 CB A MET A 415 ? -36.49146 -19.20415 -7.47216 0.215 21.39596 C ? A ? 171 CB 1
   ATOM 9339 CG A MET A 415 ? -37.21467 -18.05062 -7.92331 0.215 25.41914 C ? A ? 171 CG 1
   ATOM 9340 SD A MET A 415 ? -38.92971 -18.33235 -7.72501 0.215 15.69659 S ? A ? 171 SD 1
   ATOM 9341 CE A MET A 415 ? -39.42678 -17.59739 -9.39491 0.215 9.62417 C ? A ? 171 CE 1
   ATOM 9342 H A MET A 415 ? -34.29220 -20.65544 -7.06660 0.214 15.26623 H ? A ? 171 H 1
   ATOM 9343 HA A MET A 415 ? -35.17485 -19.05256 -9.06946 0.214 24.17918 H ? A ? 171 HA 1
   ATOM 9344 HB2 A MET A 415 ? -36.98069 -20.00252 -7.72545 0.214 25.67515 H ? A ? 171 HB2 1
   ATOM 9345 HB3 A MET A 415 ? -36.40098 -19.16263 -6.50729 0.214 25.67515 H ? A ? 171 HB3 1
   ATOM 9346 HG2 A MET A 415 ? -36.96012 -17.27585 -7.39811 0.214 30.50296 H ? A ? 171 HG2 1
   ATOM 9347 HG3 A MET A 415 ? -37.02830 -17.89104 -8.86177 0.214 30.50296 H ? A ? 171 HG3 1
   ATOM 9348 HE1 A MET A 415 ? -40.38691 -17.45979 -9.40617 0.214 11.54900 H ? A ? 171 HE1 1
   ATOM 9349 HE2 A MET A 415 ? -38.96979 -16.75036 -9.51575 0.214 11.54900 H ? A ? 171 HE2 1
   ATOM 9350 HE3 A MET A 415 ? -39.17268 -18.21380 -10.09945 0.214 11.54900 H ? A ? 171 HE3 1
   ATOM 9351 N B MET A 415 ? -34.01806 -21.18811 -8.11281 0.178 18.89639 N ? A ? 171 N 1
   ATOM 9352 CA B MET A 415 ? -34.80283 -19.97019 -8.25939 0.178 24.60403 C ? A ? 171 CA 1
   ATOM 9353 C B MET A 415 ? -33.96979 -18.88182 -7.62358 0.178 20.03153 C ? A ? 171 C 1
   ATOM 9354 O B MET A 415 ? -33.62437 -19.03134 -6.45826 0.178 12.52469 O ? A ? 171 O 1
   ATOM 9355 CB B MET A 415 ? -36.15462 -20.11388 -7.54930 0.178 9.29754 C ? A ? 171 CB 1
   ATOM 9356 CG B MET A 415 ? -36.98927 -18.81103 -7.69350 0.178 22.63391 C ? A ? 171 CG 1
   ATOM 9357 SD B MET A 415 ? -37.79938 -18.56692 -9.28698 0.178 30.13900 S ? A ? 171 SD 1
   ATOM 9358 CE B MET A 415 ? -39.60234 -18.64526 -8.93793 0.178 23.03027 C ? A ? 171 CE 1
   ATOM 9359 H B MET A 415 ? -33.80722 -21.35460 -7.29585 0.178 22.67566 H ? A ? 171 H 1
   ATOM 9360 HA B MET A 415 ? -34.98877 -19.76743 -9.18956 0.178 29.52483 H ? A ? 171 HA 1
   ATOM 9361 HB2 B MET A 415 ? -36.65257 -20.84585 -7.94575 0.178 11.15705 H ? A ? 171 HB2 1
   ATOM 9362 HB3 B MET A 415 ? -36.00831 -20.28481 -6.60576 0.178 11.15705 H ? A ? 171 HB3 1
   ATOM 9363 HG2 B MET A 415 ? -37.68429 -18.81886 -7.01691 0.178 27.16069 H ? A ? 171 HG2 1
   ATOM 9364 HG3 B MET A 415 ? -36.39850 -18.05452 -7.55351 0.178 27.16069 H ? A ? 171 HG3 1
   ATOM 9365 HE1 B MET A 415 ? -40.09060 -18.46272 -9.75596 0.178 27.63633 H ? A ? 171 HE1 1
   ATOM 9366 HE2 B MET A 415 ? -39.82267 -19.53191 -8.61203 0.178 27.63633 H ? A ? 171 HE2 1
   ATOM 9367 HE3 B MET A 415 ? -39.82302 -17.98153 -8.26587 0.178 27.63633 H ? A ? 171 HE3 1
   ATOM 9368 N C MET A 415 ? -34.58517 -20.98374 -7.80085 0.333 19.81270 N ? A ? 171 N 1
   ATOM 9369 CA C MET A 415 ? -35.18731 -19.67820 -7.91482 0.333 13.08515 C ? A ? 171 CA 1
   ATOM 9370 C C MET A 415 ? -34.29393 -18.58353 -7.41192 0.333 24.56851 C ? A ? 171 C 1
   ATOM 9371 O C MET A 415 ? -33.88530 -18.66858 -6.26792 0.333 24.56385 O ? A ? 171 O 1
   ATOM 9372 CB C MET A 415 ? -36.60532 -19.60761 -7.31100 0.333 21.86387 C ? A ? 171 CB 1
   ATOM 9373 CG C MET A 415 ? -37.41352 -18.38114 -7.64440 0.333 27.74797 C ? A ? 171 CG 1
   ATOM 9374 SD C MET A 415 ? -38.49376 -18.55613 -9.02871 0.333 40.03757 S ? A ? 171 SD 1
   ATOM 9375 CE C MET A 415 ? -39.45591 -19.88937 -8.47601 0.333 43.29895 C ? A ? 171 CE 1
   ATOM 9376 H C MET A 415 ? -34.50671 -21.26336 -6.99137 0.333 23.77524 H ? A ? 171 H 1
   ATOM 9377 HA C MET A 415 ? -35.28586 -19.52196 -8.86707 0.333 15.70218 H ? A ? 171 HA 1
   ATOM 9378 HB2 C MET A 415 ? -37.10703 -20.37460 -7.62868 0.333 26.23664 H ? A ? 171 HB2 1
   ATOM 9379 HB3 C MET A 415 ? -36.52392 -19.64139 -6.34501 0.333 26.23664 H ? A ? 171 HB3 1
   ATOM 9380 HG2 C MET A 415 ? -37.96022 -18.15460 -6.87583 0.333 33.29756 H ? A ? 171 HG2 1
   ATOM 9381 HG3 C MET A 415 ? -36.80237 -17.65442 -7.84258 0.333 33.29756 H ? A ? 171 HG3 1
   ATOM 9382 HE1 C MET A 415 ? -40.29139 -19.90154 -8.96868 0.333 51.95875 H ? A ? 171 HE1 1
   ATOM 9383 HE2 C MET A 415 ? -38.96962 -20.71460 -8.62902 0.333 51.95875 H ? A ? 171 HE2 1
   ATOM 9384 HE3 C MET A 415 ? -39.63224 -19.78016 -7.52844 0.333 51.95875 H ? A ? 171 HE3 1
   ATOM 9385 N D MET A 415 ? -34.28708 -20.96739 -8.02411 0.274 25.45871 N ? A ? 171 N 1
   ATOM 9386 CA D MET A 415 ? -34.75496 -19.61429 -8.35188 0.274 25.48379 C ? A ? 171 CA 1
   ATOM 9387 C D MET A 415 ? -33.70574 -18.64583 -7.79339 0.274 15.78244 C ? A ? 171 C 1
   ATOM 9388 O D MET A 415 ? -33.24075 -18.83763 -6.63700 0.274 15.76230 O ? A ? 171 O 1
   ATOM 9389 CB D MET A 415 ? -36.16817 -19.26684 -7.75891 0.274 15.52918 C ? A ? 171 CB 1
   ATOM 9390 CG D MET A 415 ? -36.67156 -17.93162 -8.09841 0.274 21.59947 C ? A ? 171 CG 1
   ATOM 9391 SD D MET A 415 ? -37.86415 -17.73845 -9.38673 0.274 27.50773 S ? A ? 171 SD 1
   ATOM 9392 CE D MET A 415 ? -39.14672 -18.71890 -8.58177 0.274 35.51015 C ? A ? 171 CE 1
   ATOM 9393 H D MET A 415 ? -34.01880 -21.03027 -7.20945 0.274 30.55045 H ? A ? 171 H 1
   ATOM 9394 HA D MET A 415 ? -34.85467 -19.53018 -9.31307 0.274 30.58054 H ? A ? 171 HA 1
   ATOM 9395 HB2 D MET A 415 ? -36.80908 -19.91320 -8.09410 0.274 18.63501 H ? A ? 171 HB2 1
   ATOM 9396 HB3 D MET A 415 ? -36.11707 -19.32116 -6.79178 0.274 18.63501 H ? A ? 171 HB3 1
   ATOM 9397 HG2 D MET A 415 ? -37.07943 -17.56578 -7.29797 0.274 25.91937 H ? A ? 171 HG2 1
   ATOM 9398 HG3 D MET A 415 ? -35.90732 -17.39319 -8.35711 0.274 25.91937 H ? A ? 171 HG3 1
   ATOM 9399 HE1 D MET A 415 ? -39.98916 -18.57444 -9.04038 0.274 42.61218 H ? A ? 171 HE1 1
   ATOM 9400 HE2 D MET A 415 ? -38.90225 -19.65652 -8.62657 0.274 42.61218 H ? A ? 171 HE2 1
   ATOM 9401 HE3 D MET A 415 ? -39.22232 -18.44066 -7.65562 0.274 42.61218 H ? A ? 171 HE3 1
   ATOM 9402 N A ASP A 416 ? -33.93627 -17.09081 -8.39272 0.215 16.09945 N ? A ? 172 N 1
   ATOM 9403 CA A ASP A 416 ? -33.08201 -15.99876 -7.97159 0.215 17.14074 C ? A ? 172 CA 1
   ATOM 9404 C A ASP A 416 ? -33.45259 -14.76626 -8.78943 0.215 18.45403 C ? A ? 172 C 1
   ATOM 9405 O A ASP A 416 ? -34.34164 -14.78932 -9.63561 0.215 13.51870 O ? A ? 172 O 1
   ATOM 9406 CB A ASP A 416 ? -31.59679 -16.37784 -8.07285 0.215 12.87098 C ? A ? 172 CB 1
   ATOM 9407 CG A ASP A 416 ? -30.73376 -15.82835 -6.97835 0.215 17.47496 C ? A ? 172 CG 1
   ATOM 9408 OD1 A ASP A 416 ? -30.90846 -14.61835 -6.69023 0.215 14.45705 O ? A ? 172 OD1 1
   ATOM 9409 OD2 A ASP A 416 ? -29.80704 -16.60449 -6.65894 0.215 22.67614 O ? A ? 172 OD2 1
   ATOM 9410 H A ASP A 416 ? -34.19131 -17.02706 -9.21155 0.214 19.31934 H ? A ? 172 H 1
   ATOM 9411 HA A ASP A 416 ? -33.26091 -15.80406 -7.03832 0.214 20.56889 H ? A ? 172 HA 1
   ATOM 9412 HB2 A ASP A 416 ? -31.52257 -17.34459 -8.04508 0.214 15.44517 H ? A ? 172 HB2 1
   ATOM 9413 HB3 A ASP A 416 ? -31.24947 -16.04246 -8.91415 0.214 15.44517 H ? A ? 172 HB3 1
   ATOM 9414 N B ASP A 416 ? -33.66075 -17.80287 -8.36448 0.178 19.50039 N ? A ? 172 N 1
   ATOM 9415 CA B ASP A 416 ? -32.84381 -16.64895 -7.97442 0.178 18.86054 C ? A ? 172 CA 1
   ATOM 9416 C B ASP A 416 ? -33.34835 -15.44820 -8.75600 0.178 22.99949 C ? A ? 172 C 1
   ATOM 9417 O B ASP A 416 ? -34.27811 -15.57062 -9.55592 0.178 15.14387 O ? A ? 172 O 1
   ATOM 9418 CB B ASP A 416 ? -31.35151 -16.94283 -8.11953 0.178 24.02568 C ? A ? 172 CB 1
   ATOM 9419 CG B ASP A 416 ? -30.49439 -16.26634 -7.09080 0.178 21.93209 C ? A ? 172 CG 1
   ATOM 9420 OD1 B ASP A 416 ? -30.73058 -15.11716 -6.70882 0.178 20.63910 O ? A ? 172 OD1 1
   ATOM 9421 OD2 B ASP A 416 ? -29.56610 -16.96580 -6.72795 0.178 13.63783 O ? A ? 172 OD2 1
   ATOM 9422 H B ASP A 416 ? -33.94071 -17.71078 -9.17241 0.178 23.40046 H ? A ? 172 H 1
   ATOM 9423 HA B ASP A 416 ? -32.96709 -16.43975 -7.03531 0.178 22.63265 H ? A ? 172 HA 1
   ATOM 9424 HB2 B ASP A 416 ? -31.21287 -17.89923 -8.03602 0.178 28.83082 H ? A ? 172 HB2 1
   ATOM 9425 HB3 B ASP A 416 ? -31.05797 -16.64008 -8.99308 0.178 28.83082 H ? A ? 172 HB3 1
   ATOM 9426 N C ASP A 416 ? -33.92201 -17.60731 -8.26349 0.333 19.02587 N ? A ? 172 N 1
   ATOM 9427 CA C ASP A 416 ? -32.97076 -16.53572 -7.97201 0.333 19.31809 C ? A ? 172 CA 1
   ATOM 9428 C C ASP A 416 ? -33.29274 -15.30821 -8.78636 0.333 24.40247 C ? A ? 172 C 1
   ATOM 9429 O C ASP A 416 ? -34.27932 -15.29080 -9.53699 0.333 23.67058 O ? A ? 172 O 1
   ATOM 9430 CB C ASP A 416 ? -31.51332 -17.01734 -7.87687 0.333 10.72147 C ? A ? 172 CB 1
   ATOM 9431 CG C ASP A 416 ? -30.64030 -16.00928 -7.04072 0.333 19.99297 C ? A ? 172 CG 1
   ATOM 9432 OD1 C ASP A 416 ? -31.19414 -15.05373 -6.49686 0.333 17.74000 O ? A ? 172 OD1 1
   ATOM 9433 OD2 C ASP A 416 ? -29.42347 -16.22842 -7.05493 0.333 28.11703 O ? A ? 172 OD2 1
   ATOM 9434 H C ASP A 416 ? -34.23034 -17.54712 -9.06406 0.333 22.83104 H ? A ? 172 H 1
   ATOM 9435 HA C ASP A 416 ? -33.11811 -16.21198 -7.06957 0.333 23.18171 H ? A ? 172 HA 1
   ATOM 9436 HB2 C ASP A 416 ? -31.48710 -17.88280 -7.43963 0.333 12.86576 H ? A ? 172 HB2 1
   ATOM 9437 HB3 C ASP A 416 ? -31.13654 -17.08440 -8.76819 0.333 12.86576 H ? A ? 172 HB3 1
   ATOM 9438 N D ASP A 416 ? -33.38046 -17.55753 -8.48861 0.274 17.86929 N ? A ? 172 N 1
   ATOM 9439 CA D ASP A 416 ? -32.51926 -16.43540 -8.10054 0.274 15.50743 C ? A ? 172 CA 1
   ATOM 9440 C D ASP A 416 ? -32.95622 -15.22269 -8.90608 0.274 12.56156 C ? A ? 172 C 1
   ATOM 9441 O D ASP A 416 ? -33.70437 -15.36215 -9.89168 0.274 18.43407 O ? A ? 172 O 1
   ATOM 9442 CB D ASP A 416 ? -31.05461 -16.78675 -8.22915 0.274 27.03793 C ? A ? 172 CB 1
   ATOM 9443 CG D ASP A 416 ? -30.18522 -16.07719 -7.22432 0.274 18.08707 C ? A ? 172 CG 1
   ATOM 9444 OD1 D ASP A 416 ? -30.53448 -14.97923 -6.81638 0.274 17.01678 O ? A ? 172 OD1 1
   ATOM 9445 OD2 D ASP A 416 ? -29.12180 -16.62233 -7.00003 0.274 16.68249 O ? A ? 172 OD2 1
   ATOM 9446 H D ASP A 416 ? -33.68015 -17.42677 -9.28403 0.274 21.44315 H ? A ? 172 H 1
   ATOM 9447 HA D ASP A 416 ? -32.64034 -16.20339 -7.16651 0.274 18.60891 H ? A ? 172 HA 1
   ATOM 9448 HB2 D ASP A 416 ? -30.94713 -17.74143 -8.09518 0.274 32.44552 H ? A ? 172 HB2 1
   ATOM 9449 HB3 D ASP A 416 ? -30.74844 -16.53961 -9.11576 0.274 32.44552 H ? A ? 172 HB3 1
   ATOM 9450 N A ASP A 417 ? -32.71650 -13.73197 -8.61089 0.215 15.10332 N ? A ? 173 N 1
   ATOM 9451 CA A ASP A 417 ? -32.92742 -12.50076 -9.32586 0.215 19.47584 C ? A ? 173 CA 1
   ATOM 9452 C A ASP A 417 ? -32.60435 -12.72443 -10.79027 0.215 21.23213 C ? A ? 173 C 1
   ATOM 9453 O A ASP A 417 ? -31.57884 -13.27146 -11.15027 0.215 18.31428 O ? A ? 173 O 1
   ATOM 9454 CB A ASP A 417 ? -32.09977 -11.36382 -8.66869 0.215 16.96164 C ? A ? 173 CB 1
   ATOM 9455 CG A ASP A 417 ? -32.72250 -10.81408 -7.32663 0.215 16.54157 C ? A ? 173 CG 1
   ATOM 9456 OD1 A ASP A 417 ? -33.80349 -11.24520 -6.85567 0.215 15.57920 O ? A ? 173 OD1 1
   ATOM 9457 OD2 A ASP A 417 ? -32.15178 -9.79428 -6.90778 0.215 18.12251 O ? A ? 173 OD2 1
   ATOM 9458 H A ASP A 417 ? -32.05585 -13.69976 -8.06126 0.214 18.12399 H ? A ? 173 H 1
   ATOM 9459 HA A ASP A 417 ? -33.85182 -12.20988 -9.28383 0.214 23.37101 H ? A ? 173 HA 1
   ATOM 9460 HB2 A ASP A 417 ? -31.21293 -11.70068 -8.46634 0.214 20.35397 H ? A ? 173 HB2 1
   ATOM 9461 HB3 A ASP A 417 ? -32.03900 -10.62250 -9.29129 0.214 20.35397 H ? A ? 173 HB3 1
   ATOM 9462 N B ASP A 417 ? -32.74589 -14.28677 -8.52170 0.178 16.52633 N ? A ? 173 N 1
   ATOM 9463 CA B ASP A 417 ? -33.13229 -13.04558 -9.18767 0.178 19.54619 C ? A ? 173 CA 1
   ATOM 9464 C B ASP A 417 ? -32.90452 -13.21055 -10.69232 0.178 15.98967 C ? A ? 173 C 1
   ATOM 9465 O B ASP A 417 ? -31.97166 -13.83024 -11.12582 0.178 13.75676 O ? A ? 173 O 1
   ATOM 9466 CB B ASP A 417 ? -32.39611 -11.82798 -8.61191 0.178 15.87910 C ? A ? 173 CB 1
   ATOM 9467 CG B ASP A 417 ? -33.01487 -11.30895 -7.34138 0.178 17.36666 C ? A ? 173 CG 1
   ATOM 9468 OD1 B ASP A 417 ? -33.92269 -11.97532 -6.82353 0.178 18.35406 O ? A ? 173 OD1 1
   ATOM 9469 OD2 B ASP A 417 ? -32.62412 -10.19207 -6.91861 0.178 21.42312 O ? A ? 173 OD2 1
   ATOM 9470 H B ASP A 417 ? -32.09493 -14.18643 -7.96873 0.178 19.83160 H ? A ? 173 H 1
   ATOM 9471 HA B ASP A 417 ? -34.07117 -12.85614 -9.03431 0.178 23.45543 H ? A ? 173 HA 1
   ATOM 9472 HB2 B ASP A 417 ? -31.47936 -12.07785 -8.41686 0.178 19.05491 H ? A ? 173 HB2 1
   ATOM 9473 HB3 B ASP A 417 ? -32.41280 -11.11193 -9.26604 0.178 19.05491 H ? A ? 173 HB3 1
   ATOM 9474 N C ASP A 417 ? -32.43543 -14.29453 -8.66547 0.333 18.15857 N ? A ? 173 N 1
   ATOM 9475 CA C ASP A 417 ? -32.61727 -13.02092 -9.40761 0.333 17.61410 C ? A ? 173 CA 1
   ATOM 9476 C C ASP A 417 ? -32.26510 -13.20021 -10.92446 0.333 15.72928 C ? A ? 173 C 1
   ATOM 9477 O C ASP A 417 ? -31.23845 -13.77776 -11.24942 0.333 14.37562 O ? A ? 173 O 1
   ATOM 9478 CB C ASP A 417 ? -32.02072 -11.82160 -8.71315 0.333 17.39377 C ? A ? 173 CB 1
   ATOM 9479 CG C ASP A 417 ? -32.71143 -11.51627 -7.36313 0.333 12.57073 C ? A ? 173 CG 1
   ATOM 9480 OD1 C ASP A 417 ? -33.63526 -12.16696 -6.90314 0.333 15.39125 O ? A ? 173 OD1 1
   ATOM 9481 OD2 C ASP A 417 ? -32.13505 -10.46836 -6.98626 0.333 17.02084 O ? A ? 173 OD2 1
   ATOM 9482 H C ASP A 417 ? -31.73740 -14.30800 -8.16331 0.333 21.79028 H ? A ? 173 H 1
   ATOM 9483 HA C ASP A 417 ? -33.55481 -12.77211 -9.41010 0.333 21.13692 H ? A ? 173 HA 1
   ATOM 9484 HB2 C ASP A 417 ? -31.08141 -11.99024 -8.53954 0.333 20.87253 H ? A ? 173 HB2 1
   ATOM 9485 HB3 C ASP A 417 ? -32.11810 -11.04347 -9.28406 0.333 20.87253 H ? A ? 173 HB3 1
   ATOM 9486 N D ASP A 417 ? -32.56766 -14.03425 -8.52000 0.274 22.67384 N ? A ? 173 N 1
   ATOM 9487 CA D ASP A 417 ? -32.95596 -12.81036 -9.23199 0.274 19.66789 C ? A ? 173 CA 1
   ATOM 9488 C D ASP A 417 ? -32.63291 -12.92925 -10.73409 0.274 20.57702 C ? A ? 173 C 1
   ATOM 9489 O D ASP A 417 ? -31.53937 -13.26541 -11.14093 0.274 17.94573 O ? A ? 173 O 1
   ATOM 9490 CB D ASP A 417 ? -32.36022 -11.51769 -8.59717 0.274 16.46006 C ? A ? 173 CB 1
   ATOM 9491 CG D ASP A 417 ? -33.04586 -11.09904 -7.30532 0.274 18.32820 C ? A ? 173 CG 1
   ATOM 9492 OD1 D ASP A 417 ? -34.01424 -11.74387 -6.84842 0.274 21.00204 O ? A ? 173 OD1 1
   ATOM 9493 OD2 D ASP A 417 ? -32.67896 -9.98405 -6.86755 0.274 19.02741 O ? A ? 173 OD2 1
   ATOM 9494 H D ASP A 417 ? -32.06744 -13.88894 -7.83570 0.274 27.20861 H ? A ? 173 H 1
   ATOM 9495 HA D ASP A 417 ? -33.91576 -12.70199 -9.14286 0.274 23.60146 H ? A ? 173 HA 1
   ATOM 9496 HB2 D ASP A 417 ? -31.42305 -11.67026 -8.39883 0.274 19.75208 H ? A ? 173 HB2 1
   ATOM 9497 HB3 D ASP A 417 ? -32.45089 -10.78830 -9.23016 0.274 19.75208 H ? A ? 173 HB3 1
   ATOM 9498 N A TYR A 418 ? -33.50278 -12.26475 -11.63722 0.215 22.63115 N ? A ? 174 N 1
   ATOM 9499 CA A TYR A 418 ? -33.35783 -12.64602 -13.03364 0.215 22.26589 C ? A ? 174 CA 1
   ATOM 9500 C A TYR A 418 ? -32.09987 -12.02117 -13.61577 0.215 18.09236 C ? A ? 174 C 1
   ATOM 9501 O A TYR A 418 ? -31.50170 -12.63923 -14.50673 0.215 21.91161 O ? A ? 174 O 1
   ATOM 9502 CB A TYR A 418 ? -34.64882 -12.39641 -13.87801 0.215 20.36394 C ? A ? 174 CB 1
   ATOM 9503 CG A TYR A 418 ? -34.94232 -10.95395 -14.19139 0.215 24.46540 C ? A ? 174 CG 1
   ATOM 9504 CD1 A TYR A 418 ? -34.24220 -10.26991 -15.16058 0.215 26.50089 C ? A ? 174 CD1 1
   ATOM 9505 CD2 A TYR A 418 ? -36.01690 -10.28949 -13.59608 0.215 22.83862 C ? A ? 174 CD2 1
   ATOM 9506 CE1 A TYR A 418 ? -34.49205 -8.94758 -15.43414 0.215 25.81987 C ? A ? 174 CE1 1
   ATOM 9507 CE2 A TYR A 418 ? -36.31967 -8.92768 -13.89230 0.215 26.29517 C ? A ? 174 CE2 1
   ATOM 9508 CZ A TYR A 418 ? -35.50744 -8.24987 -14.77275 0.215 19.86263 C ? A ? 174 CZ 1
   ATOM 9509 OH A TYR A 418 ? -35.71588 -6.90023 -15.13952 0.215 26.33773 O ? A ? 174 OH 1
   ATOM 9510 H A TYR A 418 ? -34.17003 -11.75834 -11.44246 0.214 27.15738 H ? A ? 174 H 1
   ATOM 9511 HA A TYR A 418 ? -33.23673 -13.60695 -13.08700 0.214 26.71906 H ? A ? 174 HA 1
   ATOM 9512 HB2 A TYR A 418 ? -34.55679 -12.86349 -14.72315 0.214 24.43673 H ? A ? 174 HB2 1
   ATOM 9513 HB3 A TYR A 418 ? -35.40834 -12.74638 -13.38653 0.214 24.43673 H ? A ? 174 HB3 1
   ATOM 9514 HD1 A TYR A 418 ? -33.58302 -10.71526 -15.64229 0.214 31.80107 H ? A ? 174 HD1 1
   ATOM 9515 HD2 A TYR A 418 ? -36.55077 -10.74863 -12.98857 0.214 27.40635 H ? A ? 174 HD2 1
   ATOM 9516 HE1 A TYR A 418 ? -33.97638 -8.50796 -16.07110 0.214 30.98385 H ? A ? 174 HE1 1
   ATOM 9517 HE2 A TYR A 418 ? -37.04992 -8.50686 -13.49917 0.214 31.55420 H ? A ? 174 HE2 1
   ATOM 9518 HH A TYR A 418 ? -36.34401 -6.57342 -14.68758 0.214 31.60528 H ? A ? 174 HH 1
   ATOM 9519 N B TYR A 418 ? -33.77508 -12.64302 -11.43359 0.178 11.39316 N ? A ? 174 N 1
   ATOM 9520 CA B TYR A 418 ? -33.57277 -12.93039 -12.85532 0.178 16.15441 C ? A ? 174 CA 1
   ATOM 9521 C B TYR A 418 ? -32.38041 -12.24555 -13.52231 0.178 14.99480 C ? A ? 174 C 1
   ATOM 9522 O B TYR A 418 ? -31.79967 -12.86315 -14.45912 0.178 14.08867 O ? A ? 174 O 1
   ATOM 9523 CB B TYR A 418 ? -34.84077 -12.74885 -13.75324 0.178 20.41577 C ? A ? 174 CB 1
   ATOM 9524 CG B TYR A 418 ? -35.30325 -11.34324 -13.94354 0.178 10.67453 C ? A ? 174 CG 1
   ATOM 9525 CD1 B TYR A 418 ? -34.66222 -10.46670 -14.88616 0.178 23.44388 C ? A ? 174 CD1 1
   ATOM 9526 CD2 B TYR A 418 ? -36.46194 -10.90859 -13.33838 0.178 10.73747 C ? A ? 174 CD2 1
   ATOM 9527 CE1 B TYR A 418 ? -35.09807 -9.16277 -15.09670 0.178 20.86333 C ? A ? 174 CE1 1
   ATOM 9528 CE2 B TYR A 418 ? -36.92000 -9.51633 -13.54156 0.178 18.07311 C ? A ? 174 CE2 1
   ATOM 9529 CZ B TYR A 418 ? -36.23155 -8.67044 -14.40600 0.178 24.21137 C ? A ? 174 CZ 1
   ATOM 9530 OH B TYR A 418 ? -36.72727 -7.37402 -14.57118 0.178 23.33906 O ? A ? 174 OH 1
   ATOM 9531 H B TYR A 418 ? -34.42891 -12.13898 -11.19267 0.178 13.67179 H ? A ? 174 H 1
   ATOM 9532 HA B TYR A 418 ? -33.35506 -13.87492 -12.81833 0.178 19.38529 H ? A ? 174 HA 1
   ATOM 9533 HB2 B TYR A 418 ? -34.64506 -13.10885 -14.63245 0.178 24.49892 H ? A ? 174 HB2 1
   ATOM 9534 HB3 B TYR A 418 ? -35.57279 -13.24033 -13.34892 0.178 24.49892 H ? A ? 174 HB3 1
   ATOM 9535 HD1 B TYR A 418 ? -33.93325 -10.78158 -15.37026 0.178 28.13265 H ? A ? 174 HD1 1
   ATOM 9536 HD2 B TYR A 418 ? -36.95477 -11.48843 -12.80377 0.178 12.88496 H ? A ? 174 HD2 1
   ATOM 9537 HE1 B TYR A 418 ? -34.64351 -8.61264 -15.69305 0.178 25.03600 H ? A ? 174 HE1 1
   ATOM 9538 HE2 B TYR A 418 ? -37.67102 -9.20530 -13.08976 0.178 21.68773 H ? A ? 174 HE2 1
   ATOM 9539 HH B TYR A 418 ? -36.19642 -6.92083 -15.03853 0.178 28.00687 H ? A ? 174 HH 1
   ATOM 9540 N C TYR A 418 ? -32.96749 -12.40545 -11.75232 0.333 17.46203 N ? A ? 174 N 1
   ATOM 9541 CA C TYR A 418 ? -32.88067 -12.68278 -13.21956 0.333 16.35916 C ? A ? 174 CA 1
   ATOM 9542 C C TYR A 418 ? -31.56966 -12.11483 -13.77609 0.333 19.41257 C ? A ? 174 C 1
   ATOM 9543 O C TYR A 418 ? -30.94550 -12.79530 -14.57846 0.333 17.55088 O ? A ? 174 O 1
   ATOM 9544 CB C TYR A 418 ? -34.19192 -12.28765 -14.04909 0.333 19.56650 C ? A ? 174 CB 1
   ATOM 9545 CG C TYR A 418 ? -34.30573 -10.84907 -14.49282 0.333 25.14852 C ? A ? 174 CG 1
   ATOM 9546 CD1 C TYR A 418 ? -33.45715 -10.33705 -15.53228 0.333 19.32167 C ? A ? 174 CD1 1
   ATOM 9547 CD2 C TYR A 418 ? -35.25123 -9.97015 -13.91740 0.333 14.57577 C ? A ? 174 CD2 1
   ATOM 9548 CE1 C TYR A 418 ? -33.56222 -8.99842 -15.91625 0.333 22.32115 C ? A ? 174 CE1 1
   ATOM 9549 CE2 C TYR A 418 ? -35.35744 -8.62963 -14.33404 0.333 30.14451 C ? A ? 174 CE2 1
   ATOM 9550 CZ C TYR A 418 ? -34.48626 -8.11093 -15.31780 0.333 17.63765 C ? A ? 174 CZ 1
   ATOM 9551 OH C TYR A 418 ? -34.63860 -6.78401 -15.70548 0.333 33.98498 O ? A ? 174 OH 1
   ATOM 9552 H C TYR A 418 ? -33.46682 -11.74634 -11.51597 0.333 20.95444 H ? A ? 174 H 1
   ATOM 9553 HA C TYR A 418 ? -32.84679 -13.64328 -13.35068 0.333 19.63099 H ? A ? 174 HA 1
   ATOM 9554 HB2 C TYR A 418 ? -34.21670 -12.83417 -14.85009 0.333 23.47979 H ? A ? 174 HB2 1
   ATOM 9555 HB3 C TYR A 418 ? -34.96576 -12.47552 -13.49522 0.333 23.47979 H ? A ? 174 HB3 1
   ATOM 9556 HD1 C TYR A 418 ? -32.84001 -10.89483 -15.94811 0.333 23.18601 H ? A ? 174 HD1 1
   ATOM 9557 HD2 C TYR A 418 ? -35.81585 -10.28441 -13.24857 0.333 17.49092 H ? A ? 174 HD2 1
   ATOM 9558 HE1 C TYR A 418 ? -33.00497 -8.67952 -16.58907 0.333 26.78537 H ? A ? 174 HE1 1
   ATOM 9559 HE2 C TYR A 418 ? -36.00710 -8.08046 -13.95820 0.333 36.17341 H ? A ? 174 HE2 1
   ATOM 9560 HH C TYR A 418 ? -34.22326 -6.64461 -16.42219 0.333 40.78198 H ? A ? 174 HH 1
   ATOM 9561 N D TYR A 418 ? -33.58009 -12.49238 -11.55582 0.274 22.85868 N ? A ? 174 N 1
   ATOM 9562 CA D TYR A 418 ? -33.38184 -12.62285 -13.00564 0.274 22.17065 C ? A ? 174 CA 1
   ATOM 9563 C D TYR A 418 ? -32.13367 -11.92184 -13.56285 0.274 17.22818 C ? A ? 174 C 1
   ATOM 9564 O D TYR A 418 ? -31.52198 -12.50448 -14.48263 0.274 20.54376 O ? A ? 174 O 1
   ATOM 9565 CB D TYR A 418 ? -34.71973 -12.41218 -13.81002 0.274 20.47718 C ? A ? 174 CB 1
   ATOM 9566 CG D TYR A 418 ? -35.04301 -10.98889 -14.12056 0.274 24.83532 C ? A ? 174 CG 1
   ATOM 9567 CD1 D TYR A 418 ? -34.34759 -10.29593 -15.08418 0.274 25.96103 C ? A ? 174 CD1 1
   ATOM 9568 CD2 D TYR A 418 ? -36.14856 -10.34505 -13.55005 0.274 24.40060 C ? A ? 174 CD2 1
   ATOM 9569 CE1 D TYR A 418 ? -34.60417 -8.98573 -15.35770 0.274 26.56736 C ? A ? 174 CE1 1
   ATOM 9570 CE2 D TYR A 418 ? -36.47087 -8.96068 -13.86180 0.274 25.31878 C ? A ? 174 CE2 1
   ATOM 9571 CZ D TYR A 418 ? -35.63823 -8.28808 -14.70872 0.274 18.59682 C ? A ? 174 CZ 1
   ATOM 9572 OH D TYR A 418 ? -35.84697 -6.93862 -15.09034 0.274 28.28504 O ? A ? 174 OH 1
   ATOM 9573 H D TYR A 418 ? -34.32163 -12.12909 -11.31550 0.274 27.43041 H ? A ? 174 H 1
   ATOM 9574 HA D TYR A 418 ? -33.18289 -13.55740 -13.17283 0.274 26.60478 H ? A ? 174 HA 1
   ATOM 9575 HB2 D TYR A 418 ? -34.65035 -12.88660 -14.65324 0.274 24.57261 H ? A ? 174 HB2 1
   ATOM 9576 HB3 D TYR A 418 ? -35.45360 -12.77093 -13.28692 0.274 24.57261 H ? A ? 174 HB3 1
   ATOM 9577 HD1 D TYR A 418 ? -33.68228 -10.73478 -15.56343 0.274 31.15323 H ? A ? 174 HD1 1
   ATOM 9578 HD2 D TYR A 418 ? -36.69016 -10.81413 -12.95715 0.274 29.28071 H ? A ? 174 HD2 1
   ATOM 9579 HE1 D TYR A 418 ? -34.08333 -8.54284 -15.98815 0.274 31.88083 H ? A ? 174 HE1 1
   ATOM 9580 HE2 D TYR A 418 ? -37.21960 -8.54779 -13.49599 0.274 30.38254 H ? A ? 174 HE2 1
   ATOM 9581 HH D TYR A 418 ? -36.52195 -6.62994 -14.69700 0.274 33.94205 H ? A ? 174 HH 1
   ATOM 9582 N A PRO A 419 ? -31.63050 -10.85144 -13.18471 0.215 21.24140 N ? A ? 175 N 1
   ATOM 9583 CA A PRO A 419 ? -30.35952 -10.37299 -13.75704 0.215 19.56117 C ? A ? 175 CA 1
   ATOM 9584 C A PRO A 419 ? -29.19296 -11.25886 -13.34853 0.215 19.01006 C ? A ? 175 C 1
   ATOM 9585 O A PRO A 419 ? -28.16168 -11.37947 -14.02152 0.215 18.52145 O ? A ? 175 O 1
   ATOM 9586 CB A PRO A 419 ? -30.21465 -8.96716 -13.19977 0.215 16.46047 C ? A ? 175 CB 1
   ATOM 9587 CG A PRO A 419 ? -31.59628 -8.58658 -12.70050 0.215 14.63275 C ? A ? 175 CG 1
   ATOM 9588 CD A PRO A 419 ? -32.26675 -9.83219 -12.31220 0.215 20.32959 C ? A ? 175 CD 1
   ATOM 9589 HA A PRO A 419 ? -30.41871 -10.31346 -14.72340 0.214 23.47341 H ? A ? 175 HA 1
   ATOM 9590 HB2 A PRO A 419 ? -29.57226 -8.96656 -12.47297 0.214 19.75256 H ? A ? 175 HB2 1
   ATOM 9591 HB3 A PRO A 419 ? -29.92249 -8.36429 -13.90127 0.214 19.75256 H ? A ? 175 HB3 1
   ATOM 9592 HG2 A PRO A 419 ? -31.51198 -7.99389 -11.93728 0.214 17.55930 H ? A ? 175 HG2 1
   ATOM 9593 HG3 A PRO A 419 ? -32.08613 -8.14439 -13.41143 0.214 17.55930 H ? A ? 175 HG3 1
   ATOM 9594 HD2 A PRO A 419 ? -32.10823 -10.03193 -11.37632 0.214 24.39551 H ? A ? 175 HD2 1
   ATOM 9595 HD3 A PRO A 419 ? -33.22006 -9.77850 -12.48313 0.214 24.39551 H ? A ? 175 HD3 1
   ATOM 9596 N B PRO A 419 ? -31.99230 -11.01062 -13.14823 0.178 13.83157 N ? A ? 175 N 1
   ATOM 9597 CA B PRO A 419 ? -30.70864 -10.47305 -13.65935 0.178 17.38238 C ? A ? 175 CA 1
   ATOM 9598 C B PRO A 419 ? -29.48588 -11.28178 -13.26396 0.178 20.37142 C ? A ? 175 C 1
   ATOM 9599 O B PRO A 419 ? -28.43332 -11.24479 -13.92168 0.178 18.11189 O ? A ? 175 O 1
   ATOM 9600 CB B PRO A 419 ? -30.62222 -9.07000 -13.08219 0.178 16.02065 C ? A ? 175 CB 1
   ATOM 9601 CG B PRO A 419 ? -31.95370 -8.74095 -12.55900 0.178 12.83396 C ? A ? 175 CG 1
   ATOM 9602 CD B PRO A 419 ? -32.61053 -10.04143 -12.19717 0.178 12.37439 C ? A ? 175 CD 1
   ATOM 9603 HA B PRO A 419 ? -30.77307 -10.42390 -14.62595 0.178 20.85885 H ? A ? 175 HA 1
   ATOM 9604 HB2 B PRO A 419 ? -29.96358 -9.05431 -12.37027 0.178 19.22478 H ? A ? 175 HB2 1
   ATOM 9605 HB3 B PRO A 419 ? -30.36875 -8.44846 -13.78243 0.178 19.22478 H ? A ? 175 HB3 1
   ATOM 9606 HG2 B PRO A 419 ? -31.86283 -8.17623 -11.77559 0.178 15.40075 H ? A ? 175 HG2 1
   ATOM 9607 HG3 B PRO A 419 ? -32.46498 -8.28025 -13.24256 0.178 15.40075 H ? A ? 175 HG3 1
   ATOM 9608 HD2 B PRO A 419 ? -32.41354 -10.28454 -11.27903 0.178 14.84926 H ? A ? 175 HD2 1
   ATOM 9609 HD3 B PRO A 419 ? -33.57031 -9.99235 -12.32874 0.178 14.84926 H ? A ? 175 HD3 1
   ATOM 9610 N C PRO A 419 ? -31.04438 -10.99863 -13.32383 0.333 14.37828 N ? A ? 175 N 1
   ATOM 9611 CA C PRO A 419 ? -29.75979 -10.58548 -13.90395 0.333 12.23672 C ? A ? 175 CA 1
   ATOM 9612 C C PRO A 419 ? -28.62812 -11.45444 -13.47347 0.333 14.14289 C ? A ? 175 C 1
   ATOM 9613 O C PRO A 419 ? -27.58948 -11.40100 -14.08137 0.333 17.74553 O ? A ? 175 O 1
   ATOM 9614 CB C PRO A 419 ? -29.63128 -9.14748 -13.39054 0.333 17.32427 C ? A ? 175 CB 1
   ATOM 9615 CG C PRO A 419 ? -31.04251 -8.67906 -12.99571 0.333 20.20721 C ? A ? 175 CG 1
   ATOM 9616 CD C PRO A 419 ? -31.72212 -9.85783 -12.62606 0.333 18.44281 C ? A ? 175 CD 1
   ATOM 9617 HA C PRO A 419 ? -29.78952 -10.57769 -14.87347 0.333 14.68406 H ? A ? 175 HA 1
   ATOM 9618 HB2 C PRO A 419 ? -29.04114 -9.13259 -12.62086 0.333 20.78912 H ? A ? 175 HB2 1
   ATOM 9619 HB3 C PRO A 419 ? -29.27203 -8.58566 -14.09496 0.333 20.78912 H ? A ? 175 HB3 1
   ATOM 9620 HG2 C PRO A 419 ? -30.99007 -8.06002 -12.25077 0.333 24.24865 H ? A ? 175 HG2 1
   ATOM 9621 HG3 C PRO A 419 ? -31.47387 -8.25195 -13.75228 0.333 24.24865 H ? A ? 175 HG3 1
   ATOM 9622 HD2 C PRO A 419 ? -31.67050 -9.98108 -11.66531 0.333 22.13138 H ? A ? 175 HD2 1
   ATOM 9623 HD3 C PRO A 419 ? -32.64983 -9.80501 -12.90439 0.333 22.13138 H ? A ? 175 HD3 1
   ATOM 9624 N D PRO A 419 ? -31.65742 -10.77043 -13.10516 0.274 21.44956 N ? A ? 175 N 1
   ATOM 9625 CA D PRO A 419 ? -30.40394 -10.25290 -13.70760 0.274 18.42791 C ? A ? 175 CA 1
   ATOM 9626 C D PRO A 419 ? -29.14223 -11.06945 -13.37614 0.274 20.31232 C ? A ? 175 C 1
   ATOM 9627 O D PRO A 419 ? -28.10558 -10.96692 -14.03480 0.274 19.39578 O ? A ? 175 O 1
   ATOM 9628 CB D PRO A 419 ? -30.29259 -8.83507 -13.13894 0.274 17.27116 C ? A ? 175 CB 1
   ATOM 9629 CG D PRO A 419 ? -30.84131 -9.00705 -11.65942 0.274 17.69159 C ? A ? 175 CG 1
   ATOM 9630 CD D PRO A 419 ? -32.21735 -9.78563 -12.16520 0.274 19.39932 C ? A ? 175 CD 1
   ATOM 9631 HA D PRO A 419 ? -30.51623 -10.22293 -14.67061 0.274 22.11349 H ? A ? 175 HA 1
   ATOM 9632 HB2 D PRO A 419 ? -29.36873 -8.53949 -13.14312 0.274 20.72540 H ? A ? 175 HB2 1
   ATOM 9633 HB3 D PRO A 419 ? -30.84002 -8.21998 -13.65166 0.274 20.72540 H ? A ? 175 HB3 1
   ATOM 9634 HG2 D PRO A 419 ? -30.26517 -9.55658 -11.10537 0.274 21.22990 H ? A ? 175 HG2 1
   ATOM 9635 HG3 D PRO A 419 ? -31.01344 -8.15934 -11.22047 0.274 21.22990 H ? A ? 175 HG3 1
   ATOM 9636 HD2 D PRO A 419 ? -32.66951 -10.22056 -11.42541 0.274 23.27918 H ? A ? 175 HD2 1
   ATOM 9637 HD3 D PRO A 419 ? -32.82444 -9.17555 -12.61257 0.274 23.27918 H ? A ? 175 HD3 1
   ATOM 9638 N A VAL A 420 ? -29.33544 -11.88046 -12.18473 0.215 18.57151 N ? A ? 176 N 1
   ATOM 9639 CA A VAL A 420 ? -28.29572 -12.76195 -11.69958 0.215 17.70663 C ? A ? 176 CA 1
   ATOM 9640 C A VAL A 420 ? -28.26053 -14.02550 -12.53326 0.215 17.09954 C ? A ? 176 C 1
   ATOM 9641 O A VAL A 420 ? -27.18657 -14.43993 -12.96764 0.215 15.57545 O ? A ? 176 O 1
   ATOM 9642 CB A VAL A 420 ? -28.45503 -12.98811 -10.16931 0.215 17.52881 C ? A ? 176 CB 1
   ATOM 9643 CG1 A VAL A 420 ? -27.50831 -14.06434 -9.65803 0.215 17.78128 C ? A ? 176 CG1 1
   ATOM 9644 CG2 A VAL A 420 ? -28.12929 -11.70587 -9.44357 0.215 20.06723 C ? A ? 176 CG2 1
   ATOM 9645 H A VAL A 420 ? -30.01757 -11.80714 -11.66615 0.214 22.28581 H ? A ? 176 H 1
   ATOM 9646 HA A VAL A 420 ? -27.42466 -12.34984 -11.81058 0.214 21.24796 H ? A ? 176 HA 1
   ATOM 9647 HB A VAL A 420 ? -29.36817 -13.26850 -10.00063 0.214 21.03458 H ? A ? 176 HB 1
   ATOM 9648 HG11 A VAL A 420 ? -27.56496 -14.10103 -8.69039 0.214 21.33753 H ? A ? 176 HG11 1
   ATOM 9649 HG12 A VAL A 420 ? -27.76726 -14.91879 -10.03718 0.214 21.33753 H ? A ? 176 HG12 1
   ATOM 9650 HG13 A VAL A 420 ? -26.60334 -13.84319 -9.92825 0.214 21.33753 H ? A ? 176 HG13 1
   ATOM 9651 HG21 A VAL A 420 ? -27.91702 -11.91112 -8.51960 0.214 24.08068 H ? A ? 176 HG21 1
   ATOM 9652 HG22 A VAL A 420 ? -27.36772 -11.28504 -9.87230 0.214 24.08068 H ? A ? 176 HG22 1
   ATOM 9653 HG23 A VAL A 420 ? -28.89861 -11.11640 -9.48314 0.214 24.08068 H ? A ? 176 HG23 1
   ATOM 9654 N B VAL A 420 ? -29.56339 -11.95705 -12.12650 0.178 13.18371 N ? A ? 176 N 1
   ATOM 9655 CA B VAL A 420 ? -28.42693 -12.73307 -11.69326 0.178 16.34860 C ? A ? 176 CA 1
   ATOM 9656 C B VAL A 420 ? -28.35250 -13.98152 -12.50768 0.178 16.23023 C ? A ? 176 C 1
   ATOM 9657 O B VAL A 420 ? -27.27835 -14.35818 -12.96164 0.178 14.03145 O ? A ? 176 O 1
   ATOM 9658 CB B VAL A 420 ? -28.50065 -12.97286 -10.15829 0.178 17.26318 C ? A ? 176 CB 1
   ATOM 9659 CG1 B VAL A 420 ? -27.51944 -14.05823 -9.68915 0.178 17.93054 C ? A ? 176 CG1 1
   ATOM 9660 CG2 B VAL A 420 ? -28.15284 -11.69850 -9.43000 0.178 20.09012 C ? A ? 176 CG2 1
   ATOM 9661 H B VAL A 420 ? -30.24649 -11.97881 -11.60449 0.178 15.82046 H ? A ? 176 H 1
   ATOM 9662 HA B VAL A 420 ? -27.60113 -12.24711 -11.84421 0.178 19.61832 H ? A ? 176 HA 1
   ATOM 9663 HB B VAL A 420 ? -29.40407 -13.26222 -9.95579 0.178 20.71581 H ? A ? 176 HB 1
   ATOM 9664 HG11 B VAL A 420 ? -27.53773 -14.10308 -8.72036 0.178 21.51665 H ? A ? 176 HG11 1
   ATOM 9665 HG12 B VAL A 420 ? -27.78859 -14.91103 -10.06491 0.178 21.51665 H ? A ? 176 HG12 1
   ATOM 9666 HG13 B VAL A 420 ? -26.62701 -13.82980 -9.99292 0.178 21.51665 H ? A ? 176 HG13 1
   ATOM 9667 HG21 B VAL A 420 ? -27.90584 -11.91386 -8.51703 0.178 24.10815 H ? A ? 176 HG21 1
   ATOM 9668 HG22 B VAL A 420 ? -27.40911 -11.26965 -9.88149 0.178 24.10815 H ? A ? 176 HG22 1
   ATOM 9669 HG23 B VAL A 420 ? -28.92513 -11.11160 -9.43405 0.178 24.10815 H ? A ? 176 HG23 1
   ATOM 9670 N C VAL A 420 ? -28.71030 -12.00850 -12.21297 0.333 14.23020 N ? A ? 176 N 1
   ATOM 9671 CA C VAL A 420 ? -27.74413 -12.97413 -11.64611 0.333 17.43509 C ? A ? 176 CA 1
   ATOM 9672 C C VAL A 420 ? -27.69207 -14.14472 -12.71104 0.333 14.43206 C ? A ? 176 C 1
   ATOM 9673 O C VAL A 420 ? -26.59415 -14.50911 -13.19208 0.333 17.52335 O ? A ? 176 O 1
   ATOM 9674 CB C VAL A 420 ? -28.23103 -13.24430 -10.18177 0.333 20.41724 C ? A ? 176 CB 1
   ATOM 9675 CG1 C VAL A 420 ? -27.26823 -14.20855 -9.62404 0.333 22.58889 C ? A ? 176 CG1 1
   ATOM 9676 CG2 C VAL A 420 ? -28.31770 -11.92888 -9.45914 0.333 20.33339 C ? A ? 176 CG2 1
   ATOM 9677 H C VAL A 420 ? -29.34362 -11.82448 -11.66103 0.333 17.07623 H ? A ? 176 H 1
   ATOM 9678 HA C VAL A 420 ? -26.81307 -12.72195 -11.54395 0.333 20.92211 H ? A ? 176 HA 1
   ATOM 9679 HB C VAL A 420 ? -29.11814 -13.62847 -10.10214 0.333 24.50068 H ? A ? 176 HB 1
   ATOM 9680 HG11 C VAL A 420 ? -27.38904 -14.25536 -8.66273 0.333 27.10667 H ? A ? 176 HG11 1
   ATOM 9681 HG12 C VAL A 420 ? -27.42794 -15.07941 -10.02029 0.333 27.10667 H ? A ? 176 HG12 1
   ATOM 9682 HG13 C VAL A 420 ? -26.36820 -13.91135 -9.83024 0.333 27.10667 H ? A ? 176 HG13 1
   ATOM 9683 HG21 C VAL A 420 ? -28.85227 -12.04336 -8.65787 0.333 24.40007 H ? A ? 176 HG21 1
   ATOM 9684 HG22 C VAL A 420 ? -27.42290 -11.63967 -9.22129 0.333 24.40007 H ? A ? 176 HG22 1
   ATOM 9685 HG23 C VAL A 420 ? -28.73257 -11.27463 -10.04288 0.333 24.40007 H ? A ? 176 HG23 1
   ATOM 9686 N D VAL A 420 ? -29.17069 -11.75920 -12.23667 0.274 20.89464 N ? A ? 176 N 1
   ATOM 9687 CA D VAL A 420 ? -27.99330 -12.48706 -11.76405 0.274 15.06430 C ? A ? 176 CA 1
   ATOM 9688 C D VAL A 420 ? -27.77880 -13.74937 -12.63033 0.274 23.59101 C ? A ? 176 C 1
   ATOM 9689 O D VAL A 420 ? -26.67207 -14.00723 -13.06055 0.274 18.40414 O ? A ? 176 O 1
   ATOM 9690 CB D VAL A 420 ? -28.13185 -12.76293 -10.21531 0.274 17.80203 C ? A ? 176 CB 1
   ATOM 9691 CG1 D VAL A 420 ? -27.03829 -13.82363 -9.73582 0.274 15.98929 C ? A ? 176 CG1 1
   ATOM 9692 CG2 D VAL A 420 ? -28.07277 -11.42917 -9.40633 0.274 18.75543 C ? A ? 176 CG2 1
   ATOM 9693 H D VAL A 420 ? -29.85547 -11.82221 -11.72023 0.274 25.07357 H ? A ? 176 H 1
   ATOM 9694 HA D VAL A 420 ? -27.19036 -11.95351 -11.87134 0.274 18.07716 H ? A ? 176 HA 1
   ATOM 9695 HB D VAL A 420 ? -29.00038 -13.15512 -10.03435 0.274 21.36244 H ? A ? 176 HB 1
   ATOM 9696 HG11 D VAL A 420 ? -26.91197 -13.73597 -8.77808 0.274 19.18715 H ? A ? 176 HG11 1
   ATOM 9697 HG12 D VAL A 420 ? -27.35073 -14.71712 -9.94785 0.274 19.18715 H ? A ? 176 HG12 1
   ATOM 9698 HG13 D VAL A 420 ? -26.20347 -13.64699 -10.19710 0.274 19.18715 H ? A ? 176 HG13 1
   ATOM 9699 HG21 D VAL A 420 ? -28.01892 -11.63584 -8.46014 0.274 22.50651 H ? A ? 176 HG21 1
   ATOM 9700 HG22 D VAL A 420 ? -27.28889 -10.92794 -9.68056 0.274 22.50651 H ? A ? 176 HG22 1
   ATOM 9701 HG23 D VAL A 420 ? -28.87464 -10.91425 -9.58733 0.274 22.50651 H ? A ? 176 HG23 1
   ATOM 9702 N A ILE A 421 ? -29.39997 -14.67375 -12.71731 0.215 15.81378 N ? A ? 177 N 1
   ATOM 9703 CA A ILE A 421 ? -29.45286 -15.89130 -13.53986 0.215 20.53574 C ? A ? 177 CA 1
   ATOM 9704 C A ILE A 421 ? -29.05282 -15.59411 -14.97451 0.215 18.52231 C ? A ? 177 C 1
   ATOM 9705 O A ILE A 421 ? -28.35738 -16.39202 -15.62730 0.215 12.01056 O ? A ? 177 O 1
   ATOM 9706 CB A ILE A 421 ? -30.87203 -16.48523 -13.42066 0.215 14.55259 C ? A ? 177 CB 1
   ATOM 9707 CG1 A ILE A 421 ? -31.21926 -16.88042 -12.04479 0.215 15.97971 C ? A ? 177 CG1 1
   ATOM 9708 CG2 A ILE A 421 ? -30.98415 -17.77342 -14.39429 0.215 16.01821 C ? A ? 177 CG2 1
   ATOM 9709 CD1 A ILE A 421 ? -32.61002 -17.29974 -11.85566 0.215 12.93128 C ? A ? 177 CD1 1
   ATOM 9710 H A ILE A 421 ? -30.15680 -14.43873 -12.38329 0.214 18.97653 H ? A ? 177 H 1
   ATOM 9711 HA A ILE A 421 ? -28.81246 -16.54412 -13.21643 0.214 24.64289 H ? A ? 177 HA 1
   ATOM 9712 HB A ILE A 421 ? -31.49685 -15.79030 -13.68058 0.214 17.46310 H ? A ? 177 HB 1
   ATOM 9713 HG12 A ILE A 421 ? -30.65316 -17.62456 -11.78655 0.214 19.17566 H ? A ? 177 HG12 1
   ATOM 9714 HG13 A ILE A 421 ? -31.06094 -16.12406 -11.45848 0.214 19.17566 H ? A ? 177 HG13 1
   ATOM 9715 HG21 A ILE A 421 ? -31.89720 -18.10064 -14.38121 0.214 19.22186 H ? A ? 177 HG21 1
   ATOM 9716 HG22 A ILE A 421 ? -30.73992 -17.51038 -15.29544 0.214 19.22186 H ? A ? 177 HG22 1
   ATOM 9717 HG23 A ILE A 421 ? -30.38096 -18.46322 -14.07611 0.214 19.22186 H ? A ? 177 HG23 1
   ATOM 9718 HD11 A ILE A 421 ? -32.82568 -17.26147 -10.91071 0.214 15.51753 H ? A ? 177 HD11 1
   ATOM 9719 HD12 A ILE A 421 ? -33.19046 -16.70162 -12.35190 0.214 15.51753 H ? A ? 177 HD12 1
   ATOM 9720 HD13 A ILE A 421 ? -32.71340 -18.20730 -12.18205 0.214 15.51753 H ? A ? 177 HD13 1
   ATOM 9721 N B ILE A 421 ? -29.47302 -14.64064 -12.69227 0.178 15.16351 N ? A ? 177 N 1
   ATOM 9722 CA B ILE A 421 ? -29.54636 -15.75081 -13.63732 0.178 17.92156 C ? A ? 177 CA 1
   ATOM 9723 C B ILE A 421 ? -29.11951 -15.30037 -15.02947 0.178 17.78900 C ? A ? 177 C 1
   ATOM 9724 O B ILE A 421 ? -28.33965 -15.97174 -15.69999 0.178 23.22528 O ? A ? 177 O 1
   ATOM 9725 CB B ILE A 421 ? -30.98106 -16.29609 -13.57598 0.178 18.49471 C ? A ? 177 CB 1
   ATOM 9726 CG1 B ILE A 421 ? -31.19337 -17.15561 -12.36442 0.178 16.11789 C ? A ? 177 CG1 1
   ATOM 9727 CG2 B ILE A 421 ? -31.28759 -17.06135 -14.96110 0.178 8.84583 C ? A ? 177 CG2 1
   ATOM 9728 CD1 B ILE A 421 ? -32.64304 -17.24721 -11.89631 0.178 12.69468 C ? A ? 177 CD1 1
   ATOM 9729 H B ILE A 421 ? -30.21242 -14.47231 -12.28662 0.178 18.19621 H ? A ? 177 H 1
   ATOM 9730 HA B ILE A 421 ? -28.92956 -16.46092 -13.40025 0.178 21.50588 H ? A ? 177 HA 1
   ATOM 9731 HB B ILE A 421 ? -31.61214 -15.56595 -13.47835 0.178 22.19365 H ? A ? 177 HB 1
   ATOM 9732 HG12 B ILE A 421 ? -30.89453 -18.05561 -12.56837 0.178 19.34146 H ? A ? 177 HG12 1
   ATOM 9733 HG13 B ILE A 421 ? -30.67213 -16.79091 -11.63216 0.178 19.34146 H ? A ? 177 HG13 1
   ATOM 9734 HG21 B ILE A 421 ? -32.13908 -17.51998 -14.88677 0.178 10.61500 H ? A ? 177 HG21 1
   ATOM 9735 HG22 B ILE A 421 ? -31.32380 -16.41102 -15.67989 0.178 10.61500 H ? A ? 177 HG22 1
   ATOM 9736 HG23 B ILE A 421 ? -30.58006 -17.70285 -15.13076 0.178 10.61500 H ? A ? 177 HG23 1
   ATOM 9737 HD11 B ILE A 421 ? -32.68540 -17.81125 -11.10830 0.178 15.23362 H ? A ? 177 HD11 1
   ATOM 9738 HD12 B ILE A 421 ? -32.96295 -16.35662 -11.68322 0.178 15.23362 H ? A ? 177 HD12 1
   ATOM 9739 HD13 B ILE A 421 ? -33.18070 -17.63062 -12.60682 0.178 15.23362 H ? A ? 177 HD13 1
   ATOM 9740 N C ILE A 421 ? -28.80213 -14.92185 -12.72594 0.333 18.45268 N ? A ? 177 N 1
   ATOM 9741 CA C ILE A 421 ? -28.97287 -16.02318 -13.69810 0.333 15.15440 C ? A ? 177 CA 1
   ATOM 9742 C C ILE A 421 ? -28.64849 -15.49850 -15.11835 0.333 15.17111 C ? A ? 177 C 1
   ATOM 9743 O C ILE A 421 ? -27.84247 -16.09229 -15.80750 0.333 31.55394 O ? A ? 177 O 1
   ATOM 9744 CB C ILE A 421 ? -30.39111 -16.61469 -13.60867 0.333 18.98266 C ? A ? 177 CB 1
   ATOM 9745 CG1 C ILE A 421 ? -30.61627 -17.45392 -12.34224 0.333 17.67607 C ? A ? 177 CG1 1
   ATOM 9746 CG2 C ILE A 421 ? -30.66090 -17.62310 -14.82910 0.333 21.27648 C ? A ? 177 CG2 1
   ATOM 9747 CD1 C ILE A 421 ? -32.03629 -17.69969 -11.92424 0.333 18.89446 C ? A ? 177 CD1 1
   ATOM 9748 H C ILE A 421 ? -29.46536 -14.83067 -12.18611 0.333 22.14322 H ? A ? 177 H 1
   ATOM 9749 HA C ILE A 421 ? -28.35648 -16.74073 -13.48344 0.333 18.18527 H ? A ? 177 HA 1
   ATOM 9750 HB C ILE A 421 ? -30.97964 -15.84366 -13.61429 0.333 22.77919 H ? A ? 177 HB 1
   ATOM 9751 HG12 C ILE A 421 ? -30.21082 -18.32352 -12.48472 0.333 21.21128 H ? A ? 177 HG12 1
   ATOM 9752 HG13 C ILE A 421 ? -30.18014 -17.00159 -11.60326 0.333 21.21128 H ? A ? 177 HG13 1
   ATOM 9753 HG21 C ILE A 421 ? -31.45067 -18.15128 -14.63365 0.333 25.53178 H ? A ? 177 HG21 1
   ATOM 9754 HG22 C ILE A 421 ? -30.79948 -17.10826 -15.63943 0.333 25.53178 H ? A ? 177 HG22 1
   ATOM 9755 HG23 C ILE A 421 ? -29.89172 -18.20466 -14.93417 0.333 25.53178 H ? A ? 177 HG23 1
   ATOM 9756 HD11 C ILE A 421 ? -32.03926 -18.14525 -11.06264 0.333 22.67335 H ? A ? 177 HD11 1
   ATOM 9757 HD12 C ILE A 421 ? -32.49781 -16.84907 -11.85835 0.333 22.67335 H ? A ? 177 HD12 1
   ATOM 9758 HD13 C ILE A 421 ? -32.46837 -18.25992 -12.58784 0.333 22.67335 H ? A ? 177 HD13 1
   ATOM 9759 N D ILE A 421 ? -28.81167 -14.58046 -12.81797 0.274 19.33806 N ? A ? 177 N 1
   ATOM 9760 CA D ILE A 421 ? -28.71462 -15.74426 -13.72633 0.274 20.94270 C ? A ? 177 CA 1
   ATOM 9761 C D ILE A 421 ? -28.22477 -15.35916 -15.12010 0.274 15.53732 C ? A ? 177 C 1
   ATOM 9762 O D ILE A 421 ? -27.48522 -16.16723 -15.77070 0.274 9.95452 O ? A ? 177 O 1
   ATOM 9763 CB D ILE A 421 ? -30.09411 -16.41779 -13.80698 0.274 16.20364 C ? A ? 177 CB 1
   ATOM 9764 CG1 D ILE A 421 ? -30.36577 -17.10778 -12.47746 0.274 15.64609 C ? A ? 177 CG1 1
   ATOM 9765 CG2 D ILE A 421 ? -30.14556 -17.40123 -15.04727 0.274 15.92481 C ? A ? 177 CG2 1
   ATOM 9766 CD1 D ILE A 421 ? -31.73370 -17.41112 -12.13920 0.274 17.60099 C ? A ? 177 CD1 1
   ATOM 9767 H D ILE A 421 ? -29.57792 -14.49835 -12.43624 0.274 23.20567 H ? A ? 177 H 1
   ATOM 9768 HA D ILE A 421 ? -28.06071 -16.35985 -13.35980 0.274 25.13124 H ? A ? 177 HA 1
   ATOM 9769 HB D ILE A 421 ? -30.79561 -15.76378 -13.95213 0.274 19.44437 H ? A ? 177 HB 1
   ATOM 9770 HG12 D ILE A 421 ? -29.88661 -17.95117 -12.47919 0.274 18.77530 H ? A ? 177 HG12 1
   ATOM 9771 HG13 D ILE A 421 ? -30.02600 -16.53462 -11.77252 0.274 18.77530 H ? A ? 177 HG13 1
   ATOM 9772 HG21 D ILE A 421 ? -30.91257 -17.98762 -14.95374 0.274 19.10977 H ? A ? 177 HG21 1
   ATOM 9773 HG22 D ILE A 421 ? -30.22544 -16.87936 -15.86101 0.274 19.10977 H ? A ? 177 HG22 1
   ATOM 9774 HG23 D ILE A 421 ? -29.32944 -17.92505 -15.06903 0.274 19.10977 H ? A ? 177 HG23 1
   ATOM 9775 HD11 D ILE A 421 ? -31.76247 -17.78389 -11.24415 0.274 21.12118 H ? A ? 177 HD11 1
   ATOM 9776 HD12 D ILE A 421 ? -32.25623 -16.59466 -12.17443 0.274 21.12118 H ? A ? 177 HD12 1
   ATOM 9777 HD13 D ILE A 421 ? -32.08150 -18.05420 -12.77669 0.274 21.12118 H ? A ? 177 HD13 1
   ATOM 9778 N A GLY A 422 ? -29.46851 -14.43520 -15.44634 0.215 11.52217 N ? A ? 178 N 1
   ATOM 9779 CA A GLY A 422 ? -29.20243 -14.08366 -16.83818 0.215 9.34045 C ? A ? 178 CA 1
   ATOM 9780 C A GLY A 422 ? -27.75389 -13.73650 -17.06637 0.215 18.51092 C ? A ? 178 C 1
   ATOM 9781 O A GLY A 422 ? -27.19811 -14.04815 -18.13587 0.215 16.71193 O ? A ? 178 O 1
   ATOM 9782 H A GLY A 422 ? -29.89859 -13.84143 -14.99681 0.214 13.82661 H ? A ? 178 H 1
   ATOM 9783 HA2 A GLY A 422 ? -29.43255 -14.83294 -17.40959 0.214 11.20854 H ? A ? 178 HA2 1
   ATOM 9784 HA3 A GLY A 422 ? -29.74461 -13.31872 -17.08680 0.214 11.20854 H ? A ? 178 HA3 1
   ATOM 9785 N B GLY A 422 ? -29.58474 -14.12992 -15.42876 0.178 14.91073 N ? A ? 178 N 1
   ATOM 9786 CA B GLY A 422 ? -29.32539 -13.63235 -16.78963 0.178 15.30142 C ? A ? 178 CA 1
   ATOM 9787 C B GLY A 422 ? -27.84265 -13.51258 -17.02632 0.178 19.72558 C ? A ? 178 C 1
   ATOM 9788 O B GLY A 422 ? -27.31352 -13.92354 -18.07748 0.178 17.93947 O ? A ? 178 O 1
   ATOM 9789 H B GLY A 422 ? -30.05292 -13.59722 -14.94230 0.178 17.89288 H ? A ? 178 H 1
   ATOM 9790 HA2 B GLY A 422 ? -29.69987 -14.24539 -17.44143 0.178 18.36170 H ? A ? 178 HA2 1
   ATOM 9791 HA3 B GLY A 422 ? -29.73419 -12.76030 -16.90498 0.178 18.36170 H ? A ? 178 HA3 1
   ATOM 9792 N C GLY A 422 ? -29.05067 -14.26152 -15.41954 0.333 20.12423 N ? A ? 178 N 1
   ATOM 9793 CA C GLY A 422 ? -28.78226 -13.68101 -16.75441 0.333 20.64526 C ? A ? 178 CA 1
   ATOM 9794 C C GLY A 422 ? -27.31011 -13.51379 -16.99955 0.333 21.54530 C ? A ? 178 C 1
   ATOM 9795 O C GLY A 422 ? -26.80525 -13.80078 -18.08704 0.333 22.70998 O ? A ? 178 O 1
   ATOM 9796 H C GLY A 422 ? -29.47449 -13.73878 -14.88408 0.333 24.14908 H ? A ? 178 H 1
   ATOM 9797 HA2 C GLY A 422 ? -29.14543 -14.26338 -17.43987 0.333 24.77431 H ? A ? 178 HA2 1
   ATOM 9798 HA3 C GLY A 422 ? -29.20728 -12.81163 -16.82097 0.333 24.77431 H ? A ? 178 HA3 1
   ATOM 9799 N D GLY A 422 ? -28.58966 -14.14156 -15.54488 0.274 17.94330 N ? A ? 178 N 1
   ATOM 9800 CA D GLY A 422 ? -28.28422 -13.72330 -16.91867 0.274 14.71289 C ? A ? 178 CA 1
   ATOM 9801 C D GLY A 422 ? -26.77394 -13.61296 -17.10806 0.274 16.49691 C ? A ? 178 C 1
   ATOM 9802 O D GLY A 422 ? -26.17620 -13.94396 -18.15687 0.274 12.83752 O ? A ? 178 O 1
   ATOM 9803 H D GLY A 422 ? -29.00340 -13.55492 -15.07131 0.274 21.53195 H ? A ? 178 H 1
   ATOM 9804 HA2 D GLY A 422 ? -28.63457 -14.37365 -17.54733 0.274 17.65547 H ? A ? 178 HA2 1
   ATOM 9805 HA3 D GLY A 422 ? -28.68888 -12.86031 -17.09866 0.274 17.65547 H ? A ? 178 HA3 1
   ATOM 9806 N A TYR A 423 ? -27.09280 -13.17131 -16.03681 0.215 15.58459 N ? A ? 179 N 1
   ATOM 9807 CA A TYR A 423 ? -25.65855 -12.95205 -16.06390 0.215 17.29124 C ? A ? 179 CA 1
   ATOM 9808 C A TYR A 423 ? -24.95972 -14.30494 -16.18978 0.215 18.17772 C ? A ? 179 C 1
   ATOM 9809 O A TYR A 423 ? -24.02641 -14.47657 -16.98729 0.215 17.66315 O ? A ? 179 O 1
   ATOM 9810 CB A TYR A 423 ? -25.18804 -12.17811 -14.79274 0.215 16.92608 C ? A ? 179 CB 1
   ATOM 9811 CG A TYR A 423 ? -23.68227 -11.91149 -14.87696 0.215 17.52377 C ? A ? 179 CG 1
   ATOM 9812 CD1 A TYR A 423 ? -23.17228 -10.78988 -15.54048 0.215 18.98067 C ? A ? 179 CD1 1
   ATOM 9813 CD2 A TYR A 423 ? -22.75843 -12.75904 -14.28114 0.215 16.80640 C ? A ? 179 CD2 1
   ATOM 9814 CE1 A TYR A 423 ? -21.81571 -10.55377 -15.61176 0.215 22.74853 C ? A ? 179 CE1 1
   ATOM 9815 CE2 A TYR A 423 ? -21.40921 -12.47934 -14.32195 0.215 16.78048 C ? A ? 179 CE2 1
   ATOM 9816 CZ A TYR A 423 ? -20.93951 -11.36376 -14.84802 0.215 16.67635 C ? A ? 179 CZ 1
   ATOM 9817 OH A TYR A 423 ? -19.57421 -11.15205 -15.01320 0.215 21.48554 O ? A ? 179 OH 1
   ATOM 9818 H A TYR A 423 ? -27.46666 -12.90731 -15.30871 0.214 18.70150 H ? A ? 179 H 1
   ATOM 9819 HA A TYR A 423 ? -25.41980 -12.39328 -16.82000 0.214 20.74949 H ? A ? 179 HA 1
   ATOM 9820 HB2 A TYR A 423 ? -25.65348 -11.32899 -14.73566 0.214 20.31129 H ? A ? 179 HB2 1
   ATOM 9821 HB3 A TYR A 423 ? -25.36805 -12.70898 -14.00111 0.214 20.31129 H ? A ? 179 HB3 1
   ATOM 9822 HD1 A TYR A 423 ? -23.76043 -10.19147 -15.94158 0.214 22.77680 H ? A ? 179 HD1 1
   ATOM 9823 HD2 A TYR A 423 ? -23.05413 -13.52704 -13.84795 0.214 20.16768 H ? A ? 179 HD2 1
   ATOM 9824 HE1 A TYR A 423 ? -21.48162 -9.87444 -16.15193 0.214 27.29823 H ? A ? 179 HE1 1
   ATOM 9825 HE2 A TYR A 423 ? -20.81070 -13.09658 -13.96739 0.214 20.13658 H ? A ? 179 HE2 1
   ATOM 9826 HH A TYR A 423 ? -19.14141 -11.64719 -14.49060 0.214 25.78265 H ? A ? 179 HH 1
   ATOM 9827 N B TYR A 423 ? -27.14019 -12.99270 -16.01762 0.178 16.46227 N ? A ? 179 N 1
   ATOM 9828 CA B TYR A 423 ? -25.69815 -12.88000 -16.04908 0.178 16.74215 C ? A ? 179 CA 1
   ATOM 9829 C B TYR A 423 ? -25.08043 -14.26395 -16.20044 0.178 17.01387 C ? A ? 179 C 1
   ATOM 9830 O B TYR A 423 ? -24.14670 -14.46879 -16.98646 0.178 17.49139 O ? A ? 179 O 1
   ATOM 9831 CB B TYR A 423 ? -25.19860 -12.20794 -14.74036 0.178 16.83403 C ? A ? 179 CB 1
   ATOM 9832 CG B TYR A 423 ? -23.69765 -11.93959 -14.82819 0.178 17.86033 C ? A ? 179 CG 1
   ATOM 9833 CD1 B TYR A 423 ? -23.22388 -10.78080 -15.42093 0.178 16.99939 C ? A ? 179 CD1 1
   ATOM 9834 CD2 B TYR A 423 ? -22.75040 -12.80811 -14.28889 0.178 16.39680 C ? A ? 179 CD2 1
   ATOM 9835 CE1 B TYR A 423 ? -21.87403 -10.51719 -15.52146 0.178 22.46345 C ? A ? 179 CE1 1
   ATOM 9836 CE2 B TYR A 423 ? -21.39366 -12.50082 -14.34311 0.178 16.70104 C ? A ? 179 CE2 1
   ATOM 9837 CZ B TYR A 423 ? -20.96461 -11.34025 -14.85499 0.178 16.78022 C ? A ? 179 CZ 1
   ATOM 9838 OH B TYR A 423 ? -19.61384 -11.06754 -15.04801 0.178 21.53074 O ? A ? 179 OH 1
   ATOM 9839 H B TYR A 423 ? -27.48941 -12.69347 -15.29090 0.178 19.75472 H ? A ? 179 H 1
   ATOM 9840 HA B TYR A 423 ? -25.42628 -12.32510 -16.79679 0.178 20.09058 H ? A ? 179 HA 1
   ATOM 9841 HB2 B TYR A 423 ? -25.65891 -11.36395 -14.61115 0.178 20.20084 H ? A ? 179 HB2 1
   ATOM 9842 HB3 B TYR A 423 ? -25.36638 -12.79600 -13.98741 0.178 20.20084 H ? A ? 179 HB3 1
   ATOM 9843 HD1 B TYR A 423 ? -23.83209 -10.16435 -15.76002 0.178 20.39926 H ? A ? 179 HD1 1
   ATOM 9844 HD2 B TYR A 423 ? -23.02737 -13.60070 -13.88890 0.178 19.67616 H ? A ? 179 HD2 1
   ATOM 9845 HE1 B TYR A 423 ? -21.57252 -9.79811 -16.02831 0.178 26.95614 H ? A ? 179 HE1 1
   ATOM 9846 HE2 B TYR A 423 ? -20.77375 -13.11299 -14.01774 0.178 20.04125 H ? A ? 179 HE2 1
   ATOM 9847 HH B TYR A 423 ? -19.14545 -11.64421 -14.65600 0.178 25.83688 H ? A ? 179 HH 1
   ATOM 9848 N C TYR A 423 ? -26.61206 -12.96783 -16.00463 0.333 16.96847 N ? A ? 179 N 1
   ATOM 9849 CA C TYR A 423 ? -25.17360 -12.81066 -16.08104 0.333 13.09867 C ? A ? 179 CA 1
   ATOM 9850 C C TYR A 423 ? -24.53278 -14.20593 -16.16485 0.333 21.97549 C ? A ? 179 C 1
   ATOM 9851 O C TYR A 423 ? -23.63702 -14.45119 -16.98467 0.333 18.90062 O ? A ? 179 O 1
   ATOM 9852 CB C TYR A 423 ? -24.68268 -11.87081 -14.93747 0.333 16.59589 C ? A ? 179 CB 1
   ATOM 9853 CG C TYR A 423 ? -23.18839 -11.66115 -14.92419 0.333 14.08803 C ? A ? 179 CG 1
   ATOM 9854 CD1 C TYR A 423 ? -22.54294 -10.58483 -15.59840 0.333 20.67977 C ? A ? 179 CD1 1
   ATOM 9855 CD2 C TYR A 423 ? -22.35236 -12.58417 -14.31920 0.333 17.00528 C ? A ? 179 CD2 1
   ATOM 9856 CE1 C TYR A 423 ? -21.12926 -10.43900 -15.49517 0.333 15.11001 C ? A ? 179 CE1 1
   ATOM 9857 CE2 C TYR A 423 ? -21.01386 -12.45694 -14.32974 0.333 18.28071 C ? A ? 179 CE2 1
   ATOM 9858 CZ C TYR A 423 ? -20.40022 -11.39928 -14.82187 0.333 22.05697 C ? A ? 179 CZ 1
   ATOM 9859 OH C TYR A 423 ? -19.04836 -11.25503 -14.84313 0.333 24.00012 O ? A ? 179 OH 1
   ATOM 9860 H C TYR A 423 ? -26.95503 -12.67950 -15.27057 0.333 20.36217 H ? A ? 179 H 1
   ATOM 9861 HA C TYR A 423 ? -24.87716 -12.34436 -16.87828 0.333 15.71840 H ? A ? 179 HA 1
   ATOM 9862 HB2 C TYR A 423 ? -25.10272 -11.00307 -15.04472 0.333 19.91507 H ? A ? 179 HB2 1
   ATOM 9863 HB3 C TYR A 423 ? -24.93511 -12.25849 -14.08490 0.333 19.91507 H ? A ? 179 HB3 1
   ATOM 9864 HD1 C TYR A 423 ? -23.04055 -9.98188 -16.10213 0.333 24.81573 H ? A ? 179 HD1 1
   ATOM 9865 HD2 C TYR A 423 ? -22.72989 -13.31801 -13.89042 0.333 20.40633 H ? A ? 179 HD2 1
   ATOM 9866 HE1 C TYR A 423 ? -20.70269 -9.70591 -15.87666 0.333 18.13201 H ? A ? 179 HE1 1
   ATOM 9867 HE2 C TYR A 423 ? -20.49875 -13.14493 -13.97445 0.333 21.93686 H ? A ? 179 HE2 1
   ATOM 9868 HH C TYR A 423 ? -18.83656 -10.49101 -14.56561 0.333 28.80014 H ? A ? 179 HH 1
   ATOM 9869 N D TYR A 423 ? -26.11632 -13.15810 -16.02615 0.274 15.39601 N ? A ? 179 N 1
   ATOM 9870 CA D TYR A 423 ? -24.64864 -13.01207 -15.98154 0.274 16.89637 C ? A ? 179 CA 1
   ATOM 9871 C D TYR A 423 ? -23.96023 -14.36281 -16.07423 0.274 19.55419 C ? A ? 179 C 1
   ATOM 9872 O D TYR A 423 ? -22.97039 -14.52158 -16.80802 0.274 14.19854 O ? A ? 179 O 1
   ATOM 9873 CB D TYR A 423 ? -24.16769 -12.26635 -14.71793 0.274 15.88743 C ? A ? 179 CB 1
   ATOM 9874 CG D TYR A 423 ? -22.64276 -12.07236 -14.53246 0.274 12.97328 C ? A ? 179 CG 1
   ATOM 9875 CD1 D TYR A 423 ? -21.85034 -13.08156 -14.01774 0.274 13.68501 C ? A ? 179 CD1 1
   ATOM 9876 CD2 D TYR A 423 ? -22.09269 -10.89959 -14.92258 0.274 14.92473 C ? A ? 179 CD2 1
   ATOM 9877 CE1 D TYR A 423 ? -20.45390 -12.90510 -13.92192 0.274 14.93115 C ? A ? 179 CE1 1
   ATOM 9878 CE2 D TYR A 423 ? -20.81460 -10.69222 -14.87919 0.274 22.55500 C ? A ? 179 CE2 1
   ATOM 9879 CZ D TYR A 423 ? -19.97566 -11.66840 -14.33278 0.274 19.55119 C ? A ? 179 CZ 1
   ATOM 9880 OH D TYR A 423 ? -18.65438 -11.31170 -14.34175 0.274 21.68166 O ? A ? 179 OH 1
   ATOM 9881 H D TYR A 423 ? -26.50096 -12.92346 -15.29362 0.274 18.47521 H ? A ? 179 H 1
   ATOM 9882 HA D TYR A 423 ? -24.39657 -12.46646 -16.74290 0.274 20.27565 H ? A ? 179 HA 1
   ATOM 9883 HB2 D TYR A 423 ? -24.56232 -11.38031 -14.72852 0.274 19.06492 H ? A ? 179 HB2 1
   ATOM 9884 HB3 D TYR A 423 ? -24.48211 -12.76034 -13.94462 0.274 19.06492 H ? A ? 179 HB3 1
   ATOM 9885 HD1 D TYR A 423 ? -22.23833 -13.87781 -13.73428 0.274 16.42201 H ? A ? 179 HD1 1
   ATOM 9886 HD2 D TYR A 423 ? -22.64911 -10.22141 -15.23139 0.274 17.90967 H ? A ? 179 HD2 1
   ATOM 9887 HE1 D TYR A 423 ? -19.89067 -13.57352 -13.60431 0.274 17.91739 H ? A ? 179 HE1 1
   ATOM 9888 HE2 D TYR A 423 ? -20.45749 -9.89947 -15.20923 0.274 27.06600 H ? A ? 179 HE2 1
   ATOM 9889 HH D TYR A 423 ? -18.58207 -10.47608 -14.29568 0.274 26.01800 H ? A ? 179 HH 1
   ATOM 9890 N A GLY A 424 ? -25.34928 -15.30788 -15.34115 0.215 13.42059 N ? A ? 180 N 1
   ATOM 9891 CA A GLY A 424 ? -24.80683 -16.63099 -15.50019 0.215 15.65458 C ? A ? 180 CA 1
   ATOM 9892 C A GLY A 424 ? -24.95727 -17.11970 -16.93007 0.215 17.70715 C ? A ? 180 C 1
   ATOM 9893 O A GLY A 424 ? -24.04305 -17.74882 -17.47263 0.215 18.16664 O ? A ? 180 O 1
   ATOM 9894 H A GLY A 424 ? -25.91014 -15.22090 -14.69503 0.214 16.10471 H ? A ? 180 H 1
   ATOM 9895 HA2 A GLY A 424 ? -23.86423 -16.62581 -15.27133 0.214 18.78550 H ? A ? 180 HA2 1
   ATOM 9896 HA3 A GLY A 424 ? -25.27142 -17.24601 -14.91130 0.214 18.78550 H ? A ? 180 HA3 1
   ATOM 9897 N B GLY A 424 ? -25.51578 -15.23313 -15.36097 0.178 16.40804 N ? A ? 180 N 1
   ATOM 9898 CA B GLY A 424 ? -25.00980 -16.57096 -15.48158 0.178 15.17632 C ? A ? 180 CA 1
   ATOM 9899 C B GLY A 424 ? -25.22235 -17.15459 -16.86248 0.178 18.46135 C ? A ? 180 C 1
   ATOM 9900 O B GLY A 424 ? -24.42604 -17.97547 -17.29679 0.178 16.18491 O ? A ? 180 O 1
   ATOM 9901 H B GLY A 424 ? -26.09265 -15.12116 -14.73306 0.178 19.68965 H ? A ? 180 H 1
   ATOM 9902 HA2 B GLY A 424 ? -24.05801 -16.57081 -15.29451 0.178 18.21159 H ? A ? 180 HA2 1
   ATOM 9903 HA3 B GLY A 424 ? -25.45808 -17.14150 -14.83781 0.178 18.21159 H ? A ? 180 HA3 1
   ATOM 9904 N C GLY A 424 ? -25.01940 -15.18448 -15.38174 0.333 22.02004 N ? A ? 180 N 1
   ATOM 9905 CA C GLY A 424 ? -24.60507 -16.57240 -15.54084 0.333 16.01519 C ? A ? 180 CA 1
   ATOM 9906 C C GLY A 424 ? -24.76662 -17.12933 -16.97814 0.333 16.54632 C ? A ? 180 C 1
   ATOM 9907 O C GLY A 424 ? -23.79204 -17.63148 -17.53650 0.333 18.81873 O ? A ? 180 O 1
   ATOM 9908 H C GLY A 424 ? -25.59180 -15.06150 -14.75179 0.333 26.42405 H ? A ? 180 H 1
   ATOM 9909 HA2 C GLY A 424 ? -23.66972 -16.64965 -15.29578 0.333 19.21823 H ? A ? 180 HA2 1
   ATOM 9910 HA3 C GLY A 424 ? -25.13414 -17.12689 -14.94626 0.333 19.21823 H ? A ? 180 HA3 1
   ATOM 9911 N D GLY A 424 ? -24.49978 -15.36964 -15.40295 0.274 12.48128 N ? A ? 180 N 1
   ATOM 9912 CA D GLY A 424 ? -23.87396 -16.66309 -15.55358 0.274 17.88613 C ? A ? 180 CA 1
   ATOM 9913 C D GLY A 424 ? -24.04261 -17.18991 -16.95508 0.274 19.53807 C ? A ? 180 C 1
   ATOM 9914 O D GLY A 424 ? -23.12608 -17.78329 -17.53256 0.274 15.45494 O ? A ? 180 O 1
   ATOM 9915 H D GLY A 424 ? -25.18601 -15.32937 -14.88617 0.274 14.97754 H ? A ? 180 H 1
   ATOM 9916 HA2 D GLY A 424 ? -22.92610 -16.59065 -15.36070 0.274 21.46336 H ? A ? 180 HA2 1
   ATOM 9917 HA3 D GLY A 424 ? -24.27500 -17.29293 -14.93440 0.274 21.46336 H ? A ? 180 HA3 1
   ATOM 9918 N A VAL A 425 ? -26.13176 -16.88911 -17.50584 0.215 16.86913 N ? A ? 181 N 1
   ATOM 9919 CA A VAL A 425 ? -26.38420 -17.30095 -18.88569 0.215 19.98973 C ? A ? 181 CA 1
   ATOM 9920 C A VAL A 425 ? -25.35902 -16.66666 -19.82901 0.215 13.79454 C ? A ? 181 C 1
   ATOM 9921 O A VAL A 425 ? -24.89332 -17.32060 -20.78344 0.215 21.35360 O ? A ? 181 O 1
   ATOM 9922 CB A VAL A 425 ? -27.84149 -16.94394 -19.21936 0.215 20.02676 C ? A ? 181 CB 1
   ATOM 9923 CG1 A VAL A 425 ? -27.97146 -17.02564 -20.73712 0.215 16.75811 C ? A ? 181 CG1 1
   ATOM 9924 CG2 A VAL A 425 ? -28.84688 -17.89419 -18.53656 0.215 17.11482 C ? A ? 181 CG2 1
   ATOM 9925 H A VAL A 425 ? -26.79655 -16.49884 -17.12461 0.214 20.24296 H ? A ? 181 H 1
   ATOM 9926 HA A VAL A 425 ? -26.27411 -18.25886 -18.99150 0.214 23.98767 H ? A ? 181 HA 1
   ATOM 9927 HB A VAL A 425 ? -28.05535 -16.05645 -18.89145 0.214 24.03212 H ? A ? 181 HB 1
   ATOM 9928 HG11 A VAL A 425 ? -28.90945 -17.10927 -20.96971 0.214 20.10973 H ? A ? 181 HG11 1
   ATOM 9929 HG12 A VAL A 425 ? -27.60410 -16.21816 -21.12946 0.214 20.10973 H ? A ? 181 HG12 1
   ATOM 9930 HG13 A VAL A 425 ? -27.48156 -17.80022 -21.05479 0.214 20.10973 H ? A ? 181 HG13 1
   ATOM 9931 HG21 A VAL A 425 ? -29.74488 -17.55247 -18.66973 0.214 20.53779 H ? A ? 181 HG21 1
   ATOM 9932 HG22 A VAL A 425 ? -28.76654 -18.77618 -18.93221 0.214 20.53779 H ? A ? 181 HG22 1
   ATOM 9933 HG23 A VAL A 425 ? -28.64665 -17.93747 -17.58844 0.214 20.53779 H ? A ? 181 HG23 1
   ATOM 9934 N B VAL A 425 ? -26.37268 -16.86819 -17.46565 0.178 13.90789 N ? A ? 181 N 1
   ATOM 9935 CA B VAL A 425 ? -26.57874 -17.34216 -18.83351 0.178 20.65734 C ? A ? 181 CA 1
   ATOM 9936 C B VAL A 425 ? -25.51487 -16.81906 -19.80230 0.178 15.27525 C ? A ? 181 C 1
   ATOM 9937 O B VAL A 425 ? -25.08884 -17.58304 -20.69779 0.178 22.45606 O ? A ? 181 O 1
   ATOM 9938 CB B VAL A 425 ? -28.02679 -16.98013 -19.18893 0.178 16.79419 C ? A ? 181 CB 1
   ATOM 9939 CG1 B VAL A 425 ? -28.23426 -17.24353 -20.66614 0.178 15.72009 C ? A ? 181 CG1 1
   ATOM 9940 CG2 B VAL A 425 ? -29.03435 -17.83725 -18.44919 0.178 16.87909 C ? A ? 181 CG2 1
   ATOM 9941 H B VAL A 425 ? -27.02215 -16.42125 -17.12209 0.178 16.68947 H ? A ? 181 H 1
   ATOM 9942 HA B VAL A 425 ? -26.46676 -18.30319 -18.90268 0.178 24.78880 H ? A ? 181 HA 1
   ATOM 9943 HB B VAL A 425 ? -28.16791 -16.05130 -18.94756 0.178 20.15302 H ? A ? 181 HB 1
   ATOM 9944 HG11 B VAL A 425 ? -29.18590 -17.29107 -20.84784 0.178 18.86410 H ? A ? 181 HG11 1
   ATOM 9945 HG12 B VAL A 425 ? -27.83610 -16.51998 -21.17491 0.178 18.86410 H ? A ? 181 HG12 1
   ATOM 9946 HG13 B VAL A 425 ? -27.81053 -18.08428 -20.89957 0.178 18.86410 H ? A ? 181 HG13 1
   ATOM 9947 HG21 B VAL A 425 ? -29.92792 -17.51549 -18.64643 0.178 20.25491 H ? A ? 181 HG21 1
   ATOM 9948 HG22 B VAL A 425 ? -28.94189 -18.75729 -18.74225 0.178 20.25491 H ? A ? 181 HG22 1
   ATOM 9949 HG23 B VAL A 425 ? -28.86308 -17.77477 -17.49648 0.178 20.25491 H ? A ? 181 HG23 1
   ATOM 9950 N C VAL A 425 ? -26.02621 -17.20372 -17.42031 0.333 20.74974 N ? A ? 181 N 1
   ATOM 9951 CA C VAL A 425 ? -26.33390 -17.73600 -18.76101 0.333 15.12632 C ? A ? 181 CA 1
   ATOM 9952 C C VAL A 425 ? -25.47433 -17.04321 -19.78017 0.333 21.54156 C ? A ? 181 C 1
   ATOM 9953 O C VAL A 425 ? -24.84766 -17.74696 -20.63726 0.333 18.54487 O ? A ? 181 O 1
   ATOM 9954 CB C VAL A 425 ? -27.80148 -17.49968 -19.09866 0.333 13.09972 C ? A ? 181 CB 1
   ATOM 9955 CG1 C VAL A 425 ? -28.14844 -17.91639 -20.54718 0.333 18.50335 C ? A ? 181 CG1 1
   ATOM 9956 CG2 C VAL A 425 ? -28.65887 -18.42350 -18.29280 0.333 21.54435 C ? A ? 181 CG2 1
   ATOM 9957 H C VAL A 425 ? -26.71707 -16.95634 -16.97184 0.333 24.89969 H ? A ? 181 H 1
   ATOM 9958 HA C VAL A 425 ? -26.15307 -18.68899 -18.76421 0.333 18.15158 H ? A ? 181 HA 1
   ATOM 9959 HB C VAL A 425 ? -27.95709 -16.55542 -18.94039 0.333 15.71967 H ? A ? 181 HB 1
   ATOM 9960 HG11 C VAL A 425 ? -29.11305 -17.94777 -20.64431 0.333 22.20402 H ? A ? 181 HG11 1
   ATOM 9961 HG12 C VAL A 425 ? -27.77518 -17.26482 -21.16122 0.333 22.20402 H ? A ? 181 HG12 1
   ATOM 9962 HG13 C VAL A 425 ? -27.76960 -18.79181 -20.72329 0.333 22.20402 H ? A ? 181 HG13 1
   ATOM 9963 HG21 C VAL A 425 ? -29.56393 -18.07528 -18.27028 0.333 25.85323 H ? A ? 181 HG21 1
   ATOM 9964 HG22 C VAL A 425 ? -28.65233 -19.30119 -18.70575 0.333 25.85323 H ? A ? 181 HG22 1
   ATOM 9965 HG23 C VAL A 425 ? -28.30334 -18.47910 -17.39202 0.333 25.85323 H ? A ? 181 HG23 1
   ATOM 9966 N D VAL A 425 ? -25.23620 -17.05514 -17.48145 0.274 13.58487 N ? A ? 181 N 1
   ATOM 9967 CA D VAL A 425 ? -25.39686 -17.51622 -18.87140 0.274 13.23768 C ? A ? 181 CA 1
   ATOM 9968 C D VAL A 425 ? -24.41247 -16.83009 -19.78346 0.274 10.68872 C ? A ? 181 C 1
   ATOM 9969 O D VAL A 425 ? -23.91557 -17.44247 -20.79359 0.274 13.22717 O ? A ? 181 O 1
   ATOM 9970 CB D VAL A 425 ? -26.83832 -17.22484 -19.31850 0.274 12.97150 C ? A ? 181 CB 1
   ATOM 9971 CG1 D VAL A 425 ? -27.10129 -17.31875 -20.85560 0.274 17.81202 C ? A ? 181 CG1 1
   ATOM 9972 CG2 D VAL A 425 ? -27.76833 -18.19471 -18.64443 0.274 16.67510 C ? A ? 181 CG2 1
   ATOM 9973 H D VAL A 425 ? -25.93108 -16.72554 -17.09660 0.274 16.30184 H ? A ? 181 H 1
   ATOM 9974 HA D VAL A 425 ? -25.22145 -18.46942 -18.91062 0.274 15.88522 H ? A ? 181 HA 1
   ATOM 9975 HB D VAL A 425 ? -27.00029 -16.30169 -19.06855 0.274 15.56580 H ? A ? 181 HB 1
   ATOM 9976 HG11 D VAL A 425 ? -28.05807 -17.35683 -21.01056 0.274 21.37442 H ? A ? 181 HG11 1
   ATOM 9977 HG12 D VAL A 425 ? -26.72701 -16.53552 -21.28846 0.274 21.37442 H ? A ? 181 HG12 1
   ATOM 9978 HG13 D VAL A 425 ? -26.67825 -18.12086 -21.19994 0.274 21.37442 H ? A ? 181 HG13 1
   ATOM 9979 HG21 D VAL A 425 ? -28.68300 -17.96458 -18.87096 0.274 20.01012 H ? A ? 181 HG21 1
   ATOM 9980 HG22 D VAL A 425 ? -27.56684 -19.09194 -18.95310 0.274 20.01012 H ? A ? 181 HG22 1
   ATOM 9981 HG23 D VAL A 425 ? -27.64125 -18.13884 -17.68441 0.274 20.01012 H ? A ? 181 HG23 1
   ATOM 9982 N A ALA A 426 ? -25.01730 -15.40668 -19.64124 0.215 17.45016 N ? A ? 182 N 1
   ATOM 9983 CA A ALA A 426 ? -24.14007 -14.72936 -20.59321 0.215 18.01955 C ? A ? 182 CA 1
   ATOM 9984 C A ALA A 426 ? -22.73802 -15.29871 -20.62439 0.215 24.06865 C ? A ? 182 C 1
   ATOM 9985 O A ALA A 426 ? -22.07910 -15.28631 -21.67566 0.215 26.33755 O ? A ? 182 O 1
   ATOM 9986 CB A ALA A 426 ? -24.11312 -13.22176 -20.28612 0.215 21.83529 C ? A ? 182 CB 1
   ATOM 9987 H A ALA A 426 ? -25.27305 -14.91991 -18.98000 0.214 20.94019 H ? A ? 182 H 1
   ATOM 9988 HA A ALA A 426 ? -24.50401 -14.85693 -21.48325 0.214 21.62346 H ? A ? 182 HA 1
   ATOM 9989 HB1 A ALA A 426 ? -23.49345 -12.78696 -20.89263 0.214 26.20235 H ? A ? 182 HB1 1
   ATOM 9990 HB2 A ALA A 426 ? -25.00442 -12.85877 -20.40752 0.214 26.20235 H ? A ? 182 HB2 1
   ATOM 9991 HB3 A ALA A 426 ? -23.82492 -13.09136 -19.36915 0.214 26.20235 H ? A ? 182 HB3 1
   ATOM 9992 N B ALA A 426 ? -24.99680 -15.59310 -19.62977 0.178 18.33102 N ? A ? 182 N 1
   ATOM 9993 CA B ALA A 426 ? -24.13939 -14.93169 -20.62566 0.178 16.94009 C ? A ? 182 CA 1
   ATOM 9994 C B ALA A 426 ? -22.70266 -15.41270 -20.62722 0.178 23.91291 C ? A ? 182 C 1
   ATOM 9995 O B ALA A 426 ? -22.03217 -15.36023 -21.67201 0.178 26.08500 O ? A ? 182 O 1
   ATOM 9996 CB B ALA A 426 ? -24.15583 -13.40383 -20.38696 0.178 21.81529 C ? A ? 182 CB 1
   ATOM 9997 H B ALA A 426 ? -25.12930 -15.11204 -18.92933 0.178 21.99722 H ? A ? 182 H 1
   ATOM 9998 HA B ALA A 426 ? -24.50656 -15.13490 -21.50018 0.178 20.32810 H ? A ? 182 HA 1
   ATOM 9999 HB1 B ALA A 426 ? -23.57834 -12.97618 -21.03851 0.178 26.17834 H ? A ? 182 HB1 1
   ATOM 10000 HB2 B ALA A 426 ? -25.06424 -13.07847 -20.48609 0.178 26.17834 H ? A ? 182 HB2 1
   ATOM 10001 HB3 B ALA A 426 ? -23.83497 -13.22086 -19.49003 0.178 26.17834 H ? A ? 182 HB3 1
   ATOM 10002 N C ALA A 426 ? -25.48841 -15.67090 -19.77442 0.333 16.74667 N ? A ? 182 N 1
   ATOM 10003 CA C ALA A 426 ? -24.66733 -14.87445 -20.67976 0.333 19.88951 C ? A ? 182 CA 1
   ATOM 10004 C C ALA A 426 ? -23.20538 -15.27004 -20.63390 0.333 22.11563 C ? A ? 182 C 1
   ATOM 10005 O C ALA A 426 ? -22.42247 -14.94831 -21.54054 0.333 24.68694 O ? A ? 182 O 1
   ATOM 10006 CB C ALA A 426 ? -24.79861 -13.36151 -20.44537 0.333 18.76058 C ? A ? 182 CB 1
   ATOM 10007 H C ALA A 426 ? -25.97337 -15.19596 -19.24637 0.333 20.09600 H ? A ? 182 H 1
   ATOM 10008 HA C ALA A 426 ? -25.01354 -15.03739 -21.57110 0.333 23.86742 H ? A ? 182 HA 1
   ATOM 10009 HB1 C ALA A 426 ? -24.29440 -12.89131 -21.12771 0.333 22.51269 H ? A ? 182 HB1 1
   ATOM 10010 HB2 C ALA A 426 ? -25.73512 -13.11409 -20.49667 0.333 22.51269 H ? A ? 182 HB2 1
   ATOM 10011 HB3 C ALA A 426 ? -24.44725 -13.14632 -19.56722 0.333 22.51269 H ? A ? 182 HB3 1
   ATOM 10012 N D ALA A 426 ? -24.29045 -15.59495 -19.59633 0.274 15.54507 N ? A ? 182 N 1
   ATOM 10013 CA D ALA A 426 ? -23.49032 -14.82444 -20.49699 0.274 20.63515 C ? A ? 182 CA 1
   ATOM 10014 C D ALA A 426 ? -22.05727 -15.24063 -20.42738 0.274 21.27202 C ? A ? 182 C 1
   ATOM 10015 O D ALA A 426 ? -21.33005 -14.86668 -21.30920 0.274 20.10063 O ? A ? 182 O 1
   ATOM 10016 CB D ALA A 426 ? -23.58629 -13.31937 -20.18818 0.274 17.40961 C ? A ? 182 CB 1
   ATOM 10017 H D ALA A 426 ? -24.65429 -15.15073 -18.95610 0.274 18.65409 H ? A ? 182 H 1
   ATOM 10018 HA D ALA A 426 ? -23.83084 -14.95615 -21.39565 0.274 24.76218 H ? A ? 182 HA 1
   ATOM 10019 HB1 D ALA A 426 ? -22.92998 -12.84496 -20.72211 0.274 20.89154 H ? A ? 182 HB1 1
   ATOM 10020 HB2 D ALA A 426 ? -24.47848 -13.00826 -20.40750 0.274 20.89154 H ? A ? 182 HB2 1
   ATOM 10021 HB3 D ALA A 426 ? -23.40948 -13.17864 -19.24487 0.274 20.89154 H ? A ? 182 HB3 1
   ATOM 10022 N A GLN A 427 ? -22.24501 -15.77039 -19.47545 0.215 24.95379 N ? A ? 183 N 1
   ATOM 10023 CA A GLN A 427 ? -20.92510 -16.35738 -19.37206 0.215 26.28088 C ? A ? 183 CA 1
   ATOM 10024 C A GLN A 427 ? -20.93462 -17.87058 -19.57533 0.215 22.87766 C ? A ? 183 C 1
   ATOM 10025 O A GLN A 427 ? -19.96048 -18.55125 -19.19476 0.215 25.44911 O ? A ? 183 O 1
   ATOM 10026 CB A GLN A 427 ? -20.20996 -15.91584 -18.10383 0.215 28.40264 C ? A ? 183 CB 1
   ATOM 10027 CG A GLN A 427 ? -20.67748 -16.48776 -16.86285 0.215 26.17862 C ? A ? 183 CG 1
   ATOM 10028 CD A GLN A 427 ? -19.77113 -16.10097 -15.71037 0.215 36.23857 C ? A ? 183 CD 1
   ATOM 10029 OE1 A GLN A 427 ? -19.84788 -16.69553 -14.67240 0.215 29.98721 O ? A ? 183 OE1 1
   ATOM 10030 NE2 A GLN A 427 ? -18.90392 -15.13236 -15.91281 0.215 21.84790 N ? A ? 183 NE2 1
   ATOM 10031 H A GLN A 427 ? -22.67336 -15.75702 -18.72984 0.214 29.94455 H ? A ? 183 H 1
   ATOM 10032 HA A GLN A 427 ? -20.37347 -16.00177 -20.08631 0.214 31.53705 H ? A ? 183 HA 1
   ATOM 10033 HB2 A GLN A 427 ? -19.27306 -16.15195 -18.18962 0.214 34.08317 H ? A ? 183 HB2 1
   ATOM 10034 HB3 A GLN A 427 ? -20.30378 -14.95356 -18.02563 0.214 34.08317 H ? A ? 183 HB3 1
   ATOM 10035 HG2 A GLN A 427 ? -21.57125 -16.16174 -16.67368 0.214 31.41434 H ? A ? 183 HG2 1
   ATOM 10036 HG3 A GLN A 427 ? -20.68573 -17.45496 -16.93607 0.214 31.41434 H ? A ? 183 HG3 1
   ATOM 10037 HE21 A GLN A 427 ? -18.86561 -14.74256 -16.67844 0.214 26.21748 H ? A ? 183 HE21 1
   ATOM 10038 HE22 A GLN A 427 ? -18.37541 -14.88906 -15.27950 0.214 26.21748 H ? A ? 183 HE22 1
   ATOM 10039 N B GLN A 427 ? -22.20183 -15.83768 -19.45744 0.178 24.73431 N ? A ? 183 N 1
   ATOM 10040 CA B GLN A 427 ? -20.84252 -16.31642 -19.28954 0.178 25.76962 C ? A ? 183 CA 1
   ATOM 10041 C B GLN A 427 ? -20.71328 -17.82174 -19.51263 0.178 22.58498 C ? A ? 183 C 1
   ATOM 10042 O B GLN A 427 ? -19.65841 -18.40181 -19.20115 0.178 20.93194 O ? A ? 183 O 1
   ATOM 10043 CB B GLN A 427 ? -20.27515 -15.90443 -17.94005 0.178 26.24285 C ? A ? 183 CB 1
   ATOM 10044 CG B GLN A 427 ? -20.92748 -16.55088 -16.78994 0.178 23.42481 C ? A ? 183 CG 1
   ATOM 10045 CD B GLN A 427 ? -20.34974 -16.10572 -15.49151 0.178 36.57318 C ? A ? 183 CD 1
   ATOM 10046 OE1 B GLN A 427 ? -20.70472 -16.63560 -14.45717 0.178 24.39398 O ? A ? 183 OE1 1
   ATOM 10047 NE2 B GLN A 427 ? -19.46198 -15.10656 -15.53596 0.178 35.66847 N ? A ? 183 NE2 1
   ATOM 10048 H B GLN A 427 ? -22.65487 -15.85466 -18.72664 0.178 29.68117 H ? A ? 183 H 1
   ATOM 10049 HA B GLN A 427 ? -20.28974 -15.88151 -19.95751 0.178 30.92354 H ? A ? 183 HA 1
   ATOM 10050 HB2 B GLN A 427 ? -19.33411 -16.13833 -17.91462 0.178 31.49142 H ? A ? 183 HB2 1
   ATOM 10051 HB3 B GLN A 427 ? -20.38156 -14.94566 -17.83835 0.178 31.49142 H ? A ? 183 HB3 1
   ATOM 10052 HG2 B GLN A 427 ? -21.87152 -16.32802 -16.79295 0.178 28.10977 H ? A ? 183 HG2 1
   ATOM 10053 HG3 B GLN A 427 ? -20.81320 -17.51172 -16.85802 0.178 28.10977 H ? A ? 183 HG3 1
   ATOM 10054 HE21 B GLN A 427 ? -19.24996 -14.75299 -16.29070 0.178 42.80216 H ? A ? 183 HE21 1
   ATOM 10055 HE22 B GLN A 427 ? -19.10309 -14.81760 -14.80980 0.178 42.80216 H ? A ? 183 HE22 1
   ATOM 10056 N C GLN A 427 ? -22.73630 -15.87810 -19.53326 0.333 14.39938 N ? A ? 183 N 1
   ATOM 10057 CA C GLN A 427 ? -21.39743 -16.44687 -19.67857 0.333 22.97538 C ? A ? 183 CA 1
   ATOM 10058 C C GLN A 427 ? -21.34117 -17.98857 -19.68149 0.333 19.31171 C ? A ? 183 C 1
   ATOM 10059 O C GLN A 427 ? -20.39077 -18.61489 -19.17198 0.333 17.97785 O ? A ? 183 O 1
   ATOM 10060 CB C GLN A 427 ? -20.45124 -15.83571 -18.66018 0.333 22.19613 C ? A ? 183 CB 1
   ATOM 10061 CG C GLN A 427 ? -20.89030 -16.24065 -17.26417 0.333 21.10897 C ? A ? 183 CG 1
   ATOM 10062 CD C GLN A 427 ? -20.13643 -15.75160 -16.08409 0.333 21.36579 C ? A ? 183 CD 1
   ATOM 10063 OE1 C GLN A 427 ? -20.14443 -16.38574 -14.96787 0.333 32.88572 O ? A ? 183 OE1 1
   ATOM 10064 NE2 C GLN A 427 ? -19.57905 -14.65434 -16.21407 0.333 21.82103 N ? A ? 183 NE2 1
   ATOM 10065 H C GLN A 427 ? -23.13631 -15.96140 -18.77653 0.333 17.27926 H ? A ? 183 H 1
   ATOM 10066 HA C GLN A 427 ? -21.08484 -16.20732 -20.56503 0.333 27.57045 H ? A ? 183 HA 1
   ATOM 10067 HB2 C GLN A 427 ? -19.54953 -16.15885 -18.81316 0.333 26.63535 H ? A ? 183 HB2 1
   ATOM 10068 HB3 C GLN A 427 ? -20.47322 -14.86843 -18.72936 0.333 26.63535 H ? A ? 183 HB3 1
   ATOM 10069 HG2 C GLN A 427 ? -21.80265 -15.93251 -17.14772 0.333 25.33076 H ? A ? 183 HG2 1
   ATOM 10070 HG3 C GLN A 427 ? -20.85922 -17.20920 -17.22132 0.333 25.33076 H ? A ? 183 HG3 1
   ATOM 10071 HE21 C GLN A 427 ? -19.64309 -14.22475 -16.95634 0.333 26.18523 H ? A ? 183 HE21 1
   ATOM 10072 HE22 C GLN A 427 ? -19.12767 -14.32142 -15.56214 0.333 26.18523 H ? A ? 183 HE22 1
   ATOM 10073 N D GLN A 427 ? -21.62652 -15.94540 -19.38356 0.274 17.00983 N ? A ? 183 N 1
   ATOM 10074 CA D GLN A 427 ? -20.26779 -16.48080 -19.31639 0.274 20.57284 C ? A ? 183 CA 1
   ATOM 10075 C D GLN A 427 ? -20.29449 -17.99116 -19.45833 0.274 21.44065 C ? A ? 183 C 1
   ATOM 10076 O D GLN A 427 ? -19.35018 -18.65361 -19.08259 0.274 21.02669 O ? A ? 183 O 1
   ATOM 10077 CB D GLN A 427 ? -19.51954 -16.00280 -18.08777 0.274 27.92435 C ? A ? 183 CB 1
   ATOM 10078 CG D GLN A 427 ? -20.29978 -16.18382 -16.91019 0.274 30.66329 C ? A ? 183 CG 1
   ATOM 10079 CD D GLN A 427 ? -19.54166 -15.68578 -15.70919 0.274 32.48955 C ? A ? 183 CD 1
   ATOM 10080 OE1 D GLN A 427 ? -19.76358 -16.09955 -14.63275 0.274 28.96915 O ? A ? 183 OE1 1
   ATOM 10081 NE2 D GLN A 427 ? -18.62347 -14.80406 -15.92931 0.274 30.35380 N ? A ? 183 NE2 1
   ATOM 10082 H D GLN A 427 ? -22.10779 -16.12862 -18.69478 0.274 20.41179 H ? A ? 183 H 1
   ATOM 10083 HA D GLN A 427 ? -19.74381 -16.12974 -20.05334 0.274 24.68741 H ? A ? 183 HA 1
   ATOM 10084 HB2 D GLN A 427 ? -18.69811 -16.51000 -17.99331 0.274 33.50923 H ? A ? 183 HB2 1
   ATOM 10085 HB3 D GLN A 427 ? -19.31762 -15.05861 -18.18068 0.274 33.50923 H ? A ? 183 HB3 1
   ATOM 10086 HG2 D GLN A 427 ? -21.12698 -15.68295 -16.98620 0.274 36.79595 H ? A ? 183 HG2 1
   ATOM 10087 HG3 D GLN A 427 ? -20.49279 -17.12652 -16.78789 0.274 36.79595 H ? A ? 183 HG3 1
   ATOM 10088 HE21 D GLN A 427 ? -18.47227 -14.53159 -16.73086 0.274 36.42456 H ? A ? 183 HE21 1
   ATOM 10089 HE22 D GLN A 427 ? -18.16343 -14.48958 -15.27428 0.274 36.42456 H ? A ? 183 HE22 1
   ATOM 10090 N A ASN A 428 ? -22.00154 -18.36939 -20.23916 0.215 21.01993 N ? A ? 184 N 1
   ATOM 10091 CA A ASN A 428 ? -22.12188 -19.73165 -20.71827 0.215 27.12792 C ? A ? 184 CA 1
   ATOM 10092 C A ASN A 428 ? -21.97280 -20.70463 -19.57338 0.215 22.67646 C ? A ? 184 C 1
   ATOM 10093 O A ASN A 428 ? -21.55424 -21.85274 -19.74317 0.215 25.59600 O ? A ? 184 O 1
   ATOM 10094 CB A ASN A 428 ? -21.15615 -20.06420 -21.87126 0.215 16.96632 C ? A ? 184 CB 1
   ATOM 10095 CG A ASN A 428 ? -21.39744 -19.25362 -23.19004 0.215 26.90248 C ? A ? 184 CG 1
   ATOM 10096 OD1 A ASN A 428 ? -22.51836 -18.87549 -23.54506 0.215 27.17884 O ? A ? 184 OD1 1
   ATOM 10097 ND2 A ASN A 428 ? -20.34018 -19.05867 -23.94721 0.215 49.75506 N ? A ? 184 ND2 1
   ATOM 10098 H A ASN A 428 ? -22.69714 -17.89941 -20.42584 0.214 25.22391 H ? A ? 184 H 1
   ATOM 10099 HA A ASN A 428 ? -23.00872 -19.83765 -21.09665 0.214 32.55350 H ? A ? 184 HA 1
   ATOM 10100 HB2 A ASN A 428 ? -20.25063 -19.87818 -21.57743 0.214 20.35958 H ? A ? 184 HB2 1
   ATOM 10101 HB3 A ASN A 428 ? -21.24798 -21.00527 -22.08771 0.214 20.35958 H ? A ? 184 HB3 1
   ATOM 10102 HD21 A ASN A 428 ? -20.41343 -18.62010 -24.68334 0.214 59.70607 H ? A ? 184 HD21 1
   ATOM 10103 HD22 A ASN A 428 ? -19.57547 -19.36974 -23.70627 0.214 59.70607 H ? A ? 184 HD22 1
   ATOM 10104 N B ASN A 428 ? -21.75876 -18.43557 -20.08777 0.178 19.00660 N ? A ? 184 N 1
   ATOM 10105 CA B ASN A 428 ? -21.77493 -19.82260 -20.50543 0.178 18.93382 C ? A ? 184 CA 1
   ATOM 10106 C B ASN A 428 ? -21.87252 -20.79723 -19.35566 0.178 24.25718 C ? A ? 184 C 1
   ATOM 10107 O B ASN A 428 ? -21.36674 -21.91168 -19.44182 0.178 16.42539 O ? A ? 184 O 1
   ATOM 10108 CB B ASN A 428 ? -20.59990 -20.15876 -21.41722 0.178 18.61479 C ? A ? 184 CB 1
   ATOM 10109 CG B ASN A 428 ? -20.41814 -19.12072 -22.53910 0.178 20.32484 C ? A ? 184 CG 1
   ATOM 10110 OD1 B ASN A 428 ? -19.38533 -18.39516 -22.57400 0.178 29.77669 O ? A ? 184 OD1 1
   ATOM 10111 ND2 B ASN A 428 ? -21.43660 -18.94922 -23.36715 0.178 25.76369 N ? A ? 184 ND2 1
   ATOM 10112 H B ASN A 428 ? -22.50394 -18.03805 -20.24992 0.178 22.80792 H ? A ? 184 H 1
   ATOM 10113 HA B ASN A 428 ? -22.58482 -19.94993 -21.02385 0.178 22.72058 H ? A ? 184 HA 1
   ATOM 10114 HB2 B ASN A 428 ? -19.78522 -20.18103 -20.89120 0.178 22.33774 H ? A ? 184 HB2 1
   ATOM 10115 HB3 B ASN A 428 ? -20.75333 -21.02398 -21.82802 0.178 22.33774 H ? A ? 184 HB3 1
   ATOM 10116 HD21 B ASN A 428 ? -21.37809 -18.37924 -24.00848 0.178 30.91643 H ? A ? 184 HD21 1
   ATOM 10117 HD22 B ASN A 428 ? -22.15676 -19.40777 -23.26377 0.178 30.91643 H ? A ? 184 HD22 1
   ATOM 10118 N C ASN A 428 ? -22.36938 -18.58155 -20.31665 0.333 20.38166 N ? A ? 184 N 1
   ATOM 10119 CA C ASN A 428 ? -22.42054 -20.00413 -20.62083 0.333 14.54672 C ? A ? 184 CA 1
   ATOM 10120 C C ASN A 428 ? -22.61269 -20.93304 -19.44517 0.333 14.35644 C ? A ? 184 C 1
   ATOM 10121 O C ASN A 428 ? -22.22567 -22.08416 -19.53708 0.333 19.56651 O ? A ? 184 O 1
   ATOM 10122 CB C ASN A 428 ? -21.09881 -20.37107 -21.38944 0.333 19.39268 C ? A ? 184 CB 1
   ATOM 10123 CG C ASN A 428 ? -20.73276 -19.34037 -22.54200 0.333 22.98821 C ? A ? 184 CG 1
   ATOM 10124 OD1 C ASN A 428 ? -19.62841 -18.74458 -22.56566 0.333 30.32939 O ? A ? 184 OD1 1
   ATOM 10125 ND2 C ASN A 428 ? -21.69493 -19.07345 -23.42874 0.333 21.01154 N ? A ? 184 ND2 1
   ATOM 10126 H C ASN A 428 ? -23.06676 -18.15614 -20.58551 0.333 24.45799 H ? A ? 184 H 1
   ATOM 10127 HA C ASN A 428 ? -23.21029 -20.16828 -21.15957 0.333 17.45607 H ? A ? 184 HA 1
   ATOM 10128 HB2 C ASN A 428 ? -20.36243 -20.38502 -20.75821 0.333 23.27122 H ? A ? 184 HB2 1
   ATOM 10129 HB3 C ASN A 428 ? -21.20447 -21.24571 -21.79532 0.333 23.27122 H ? A ? 184 HB3 1
   ATOM 10130 HD21 C ASN A 428 ? -21.54623 -18.52197 -24.07167 0.333 25.21385 H ? A ? 184 HD21 1
   ATOM 10131 HD22 C ASN A 428 ? -22.46328 -19.45304 -23.35687 0.333 25.21385 H ? A ? 184 HD22 1
   ATOM 10132 N D ASN A 428 ? -21.33410 -18.51527 -20.12771 0.274 20.50521 N ? A ? 184 N 1
   ATOM 10133 CA D ASN A 428 ? -21.39623 -19.88061 -20.53969 0.274 15.29068 C ? A ? 184 CA 1
   ATOM 10134 C D ASN A 428 ? -21.55806 -20.87897 -19.44267 0.274 21.67101 C ? A ? 184 C 1
   ATOM 10135 O D ASN A 428 ? -21.29182 -22.06120 -19.64036 0.274 26.09566 O ? A ? 184 O 1
   ATOM 10136 CB D ASN A 428 ? -20.16263 -20.31524 -21.32767 0.274 17.29337 C ? A ? 184 CB 1
   ATOM 10137 CG D ASN A 428 ? -19.76565 -19.29390 -22.41405 0.274 32.80984 C ? A ? 184 CG 1
   ATOM 10138 OD1 D ASN A 428 ? -18.54518 -18.93618 -22.64278 0.274 30.28471 O ? A ? 184 OD1 1
   ATOM 10139 ND2 D ASN A 428 ? -20.79611 -18.75245 -23.04522 0.274 28.07508 N ? A ? 184 ND2 1
   ATOM 10140 H D ASN A 428 ? -22.03013 -18.06259 -20.35179 0.274 24.60625 H ? A ? 184 H 1
   ATOM 10141 HA D ASN A 428 ? -22.18957 -19.91079 -21.09701 0.274 18.34881 H ? A ? 184 HA 1
   ATOM 10142 HB2 D ASN A 428 ? -19.41462 -20.41193 -20.71772 0.274 20.75205 H ? A ? 184 HB2 1
   ATOM 10143 HB3 D ASN A 428 ? -20.34689 -21.16198 -21.76352 0.274 20.75205 H ? A ? 184 HB3 1
   ATOM 10144 HD21 D ASN A 428 ? -20.66355 -18.17249 -23.66625 0.274 33.69009 H ? A ? 184 HD21 1
   ATOM 10145 HD22 D ASN A 428 ? -21.59793 -18.98075 -22.83412 0.274 33.69009 H ? A ? 184 HD22 1
   ATOM 10146 N A GLN A 429 ? -22.40841 -20.27025 -18.39418 0.215 21.93390 N ? A ? 185 N 1
   ATOM 10147 CA A GLN A 429 ? -22.64696 -21.25084 -17.38680 0.215 21.41342 C ? A ? 185 CA 1
   ATOM 10148 C A GLN A 429 ? -23.70950 -22.20761 -17.88918 0.215 21.76916 C ? A ? 185 C 1
   ATOM 10149 O A GLN A 429 ? -24.59676 -21.82806 -18.65978 0.215 20.54180 O ? A ? 185 O 1
   ATOM 10150 CB A GLN A 429 ? -23.21900 -20.59105 -16.11859 0.215 19.16784 C ? A ? 185 CB 1
   ATOM 10151 CG A GLN A 429 ? -22.20542 -20.05971 -15.17224 0.215 21.76177 C ? A ? 185 CG 1
   ATOM 10152 CD A GLN A 429 ? -22.80354 -19.32653 -13.91877 0.215 16.96325 C ? A ? 185 CD 1
   ATOM 10153 OE1 A GLN A 429 ? -22.61629 -18.11462 -13.75905 0.215 26.08790 O ? A ? 185 OE1 1
   ATOM 10154 NE2 A GLN A 429 ? -23.59202 -20.06710 -13.12517 0.215 19.05411 N ? A ? 185 NE2 1
   ATOM 10155 H A GLN A 429 ? -22.56103 -19.45177 -18.17879 0.214 26.32068 H ? A ? 185 H 1
   ATOM 10156 HA A GLN A 429 ? -21.81761 -21.70915 -17.17937 0.214 25.69610 H ? A ? 185 HA 1
   ATOM 10157 HB2 A GLN A 429 ? -23.78282 -19.84877 -16.38698 0.214 23.00141 H ? A ? 185 HB2 1
   ATOM 10158 HB3 A GLN A 429 ? -23.74485 -21.25107 -15.64031 0.214 23.00141 H ? A ? 185 HB3 1
   ATOM 10159 HG2 A GLN A 429 ? -21.66683 -20.79886 -14.84902 0.214 26.11412 H ? A ? 185 HG2 1
   ATOM 10160 HG3 A GLN A 429 ? -21.64599 -19.42293 -15.64388 0.214 26.11412 H ? A ? 185 HG3 1
   ATOM 10161 HE21 A GLN A 429 ? -23.74258 -20.89172 -13.31734 0.214 22.86493 H ? A ? 185 HE21 1
   ATOM 10162 HE22 A GLN A 429 ? -23.94688 -19.71719 -12.42429 0.214 22.86493 H ? A ? 185 HE22 1
   ATOM 10163 N B GLN A 429 ? -22.57958 -20.41928 -18.27922 0.178 18.48216 N ? A ? 185 N 1
   ATOM 10164 CA B GLN A 429 ? -22.97068 -21.42054 -17.32590 0.178 22.10918 C ? A ? 185 CA 1
   ATOM 10165 C B GLN A 429 ? -24.09533 -22.26967 -17.88815 0.178 19.37617 C ? A ? 185 C 1
   ATOM 10166 O B GLN A 429 ? -24.87900 -21.80420 -18.72128 0.178 21.57759 O ? A ? 185 O 1
   ATOM 10167 CB B GLN A 429 ? -23.53978 -20.74765 -16.07994 0.178 19.00484 C ? A ? 185 CB 1
   ATOM 10168 CG B GLN A 429 ? -22.62441 -19.74387 -15.43347 0.178 18.50950 C ? A ? 185 CG 1
   ATOM 10169 CD B GLN A 429 ? -23.21584 -19.03618 -14.17927 0.178 20.26269 C ? A ? 185 CD 1
   ATOM 10170 OE1 B GLN A 429 ? -22.68829 -18.02157 -13.76515 0.178 25.97450 O ? A ? 185 OE1 1
   ATOM 10171 NE2 B GLN A 429 ? -24.28463 -19.58955 -13.59877 0.178 20.21455 N ? A ? 185 NE2 1
   ATOM 10172 H B GLN A 429 ? -22.82776 -19.61565 -18.09980 0.178 22.17859 H ? A ? 185 H 1
   ATOM 10173 HA B GLN A 429 ? -22.19939 -21.96840 -17.11173 0.178 26.53101 H ? A ? 185 HA 1
   ATOM 10174 HB2 B GLN A 429 ? -24.35523 -20.28343 -16.32576 0.178 22.80581 H ? A ? 185 HB2 1
   ATOM 10175 HB3 B GLN A 429 ? -23.73373 -21.43274 -15.42120 0.178 22.80581 H ? A ? 185 HB3 1
   ATOM 10176 HG2 B GLN A 429 ? -21.81397 -20.19910 -15.15627 0.178 22.21140 H ? A ? 185 HG2 1
   ATOM 10177 HG3 B GLN A 429 ? -22.41266 -19.05588 -16.08365 0.178 22.21140 H ? A ? 185 HG3 1
   ATOM 10178 HE21 B GLN A 429 ? -24.62227 -20.31245 -13.91972 0.178 24.25746 H ? A ? 185 HE21 1
   ATOM 10179 HE22 B GLN A 429 ? -24.63486 -19.22279 -12.90420 0.178 24.25746 H ? A ? 185 HE22 1
   ATOM 10180 N C GLN A 429 ? -23.12203 -20.41342 -18.33936 0.333 18.16831 N ? A ? 185 N 1
   ATOM 10181 CA C GLN A 429 ? -23.43240 -21.39909 -17.35665 0.333 17.54297 C ? A ? 185 CA 1
   ATOM 10182 C C GLN A 429 ? -24.59691 -22.25172 -17.79562 0.333 20.60058 C ? A ? 185 C 1
   ATOM 10183 O C GLN A 429 ? -25.41441 -21.81540 -18.62140 0.333 18.34547 O ? A ? 185 O 1
   ATOM 10184 CB C GLN A 429 ? -23.78189 -20.65717 -16.08012 0.333 17.54481 C ? A ? 185 CB 1
   ATOM 10185 CG C GLN A 429 ? -22.53621 -20.08379 -15.36865 0.333 17.46837 C ? A ? 185 CG 1
   ATOM 10186 CD C GLN A 429 ? -22.76029 -19.14588 -14.14522 0.333 26.04396 C ? A ? 185 CD 1
   ATOM 10187 OE1 C GLN A 429 ? -22.07609 -18.10286 -13.97816 0.333 26.96324 O ? A ? 185 OE1 1
   ATOM 10188 NE2 C GLN A 429 ? -23.68663 -19.50743 -13.35480 0.333 20.36139 N ? A ? 185 NE2 1
   ATOM 10189 H C GLN A 429 ? -23.27553 -19.58531 -18.16535 0.333 21.80197 H ? A ? 185 H 1
   ATOM 10190 HA C GLN A 429 ? -22.68683 -22.00193 -17.20962 0.333 21.05157 H ? A ? 185 HA 1
   ATOM 10191 HB2 C GLN A 429 ? -24.37286 -19.91860 -16.29496 0.333 21.05377 H ? A ? 185 HB2 1
   ATOM 10192 HB3 C GLN A 429 ? -24.22305 -21.26827 -15.46952 0.333 21.05377 H ? A ? 185 HB3 1
   ATOM 10193 HG2 C GLN A 429 ? -22.00630 -20.83174 -15.05138 0.333 20.96204 H ? A ? 185 HG2 1
   ATOM 10194 HG3 C GLN A 429 ? -22.03188 -19.57298 -16.02106 0.333 20.96204 H ? A ? 185 HG3 1
   ATOM 10195 HE21 C GLN A 429 ? -24.13501 -20.22323 -13.51665 0.333 24.43367 H ? A ? 185 HE21 1
   ATOM 10196 HE22 C GLN A 429 ? -23.86542 -19.03641 -12.65783 0.333 24.43367 H ? A ? 185 HE22 1
   ATOM 10197 N D GLN A 429 ? -22.05175 -20.47717 -18.28656 0.274 15.78822 N ? A ? 185 N 1
   ATOM 10198 CA D GLN A 429 ? -22.41547 -21.48977 -17.36713 0.274 17.88464 C ? A ? 185 CA 1
   ATOM 10199 C D GLN A 429 ? -23.61938 -22.29633 -17.83680 0.274 23.05811 C ? A ? 185 C 1
   ATOM 10200 O D GLN A 429 ? -24.43622 -21.82427 -18.62585 0.274 19.77143 O ? A ? 185 O 1
   ATOM 10201 CB D GLN A 429 ? -22.79091 -20.83207 -16.00937 0.274 18.40648 C ? A ? 185 CB 1
   ATOM 10202 CG D GLN A 429 ? -21.68575 -20.07644 -15.30386 0.274 18.67137 C ? A ? 185 CG 1
   ATOM 10203 CD D GLN A 429 ? -22.09948 -19.31951 -14.05429 0.274 22.72096 C ? A ? 185 CD 1
   ATOM 10204 OE1 D GLN A 429 ? -21.73385 -18.12752 -13.88922 0.274 25.02827 O ? A ? 185 OE1 1
   ATOM 10205 NE2 D GLN A 429 ? -22.92706 -19.93614 -13.26159 0.274 21.98493 N ? A ? 185 NE2 1
   ATOM 10206 H D GLN A 429 ? -22.17361 -19.66289 -18.03819 0.274 18.94586 H ? A ? 185 H 1
   ATOM 10207 HA D GLN A 429 ? -21.66644 -22.09854 -17.27095 0.274 21.46157 H ? A ? 185 HA 1
   ATOM 10208 HB2 D GLN A 429 ? -23.51140 -20.20222 -16.16773 0.274 22.08778 H ? A ? 185 HB2 1
   ATOM 10209 HB3 D GLN A 429 ? -23.08824 -21.53161 -15.40676 0.274 22.08778 H ? A ? 185 HB3 1
   ATOM 10210 HG2 D GLN A 429 ? -21.00146 -20.71191 -15.04152 0.274 22.40564 H ? A ? 185 HG2 1
   ATOM 10211 HG3 D GLN A 429 ? -21.31629 -19.42800 -15.92348 0.274 22.40564 H ? A ? 185 HG3 1
   ATOM 10212 HE21 D GLN A 429 ? -23.20573 -20.72509 -13.46033 0.274 26.38191 H ? A ? 185 HE21 1
   ATOM 10213 HE22 D GLN A 429 ? -23.19529 -19.55470 -12.53900 0.274 26.38191 H ? A ? 185 HE22 1
   ATOM 10214 N A PRO A 430 ? -23.65322 -23.45699 -17.45090 0.215 17.24070 N ? A ? 186 N 1
   ATOM 10215 CA A PRO A 430 ? -24.52055 -24.48194 -18.08981 0.215 20.88267 C ? A ? 186 CA 1
   ATOM 10216 C A PRO A 430 ? -25.94569 -24.42120 -17.54660 0.215 16.52479 C ? A ? 186 C 1
   ATOM 10217 O A PRO A 430 ? -26.45587 -25.30969 -16.91459 0.215 13.44081 O ? A ? 186 O 1
   ATOM 10218 CB A PRO A 430 ? -23.79016 -25.78184 -17.73330 0.215 19.03634 C ? A ? 186 CB 1
   ATOM 10219 CG A PRO A 430 ? -23.10269 -25.45378 -16.35437 0.215 15.57759 C ? A ? 186 CG 1
   ATOM 10220 CD A PRO A 430 ? -22.65129 -24.05776 -16.52988 0.215 17.06490 C ? A ? 186 CD 1
   ATOM 10221 HA A PRO A 430 ? -24.53521 -24.38031 -19.05436 0.214 25.05920 H ? A ? 186 HA 1
   ATOM 10222 HB2 A PRO A 430 ? -24.42452 -26.51046 -17.64613 0.214 22.84360 H ? A ? 186 HB2 1
   ATOM 10223 HB3 A PRO A 430 ? -23.13194 -25.99459 -18.41329 0.214 22.84360 H ? A ? 186 HB3 1
   ATOM 10224 HG2 A PRO A 430 ? -23.74351 -25.52989 -15.63018 0.214 18.69311 H ? A ? 186 HG2 1
   ATOM 10225 HG3 A PRO A 430 ? -22.35404 -26.05068 -16.19901 0.214 18.69311 H ? A ? 186 HG3 1
   ATOM 10226 HD2 A PRO A 430 ? -22.64732 -23.59133 -15.67939 0.214 20.47788 H ? A ? 186 HD2 1
   ATOM 10227 HD3 A PRO A 430 ? -21.76620 -24.03296 -16.92598 0.214 20.47788 H ? A ? 186 HD3 1
   ATOM 10228 N B PRO A 430 ? -24.23234 -23.50932 -17.38986 0.178 18.75418 N ? A ? 186 N 1
   ATOM 10229 CA B PRO A 430 ? -25.23572 -24.43421 -17.95182 0.178 21.10808 C ? A ? 186 CA 1
   ATOM 10230 C B PRO A 430 ? -26.64322 -24.17483 -17.43221 0.178 21.91096 C ? A ? 186 C 1
   ATOM 10231 O B PRO A 430 ? -27.25680 -25.02704 -16.78050 0.178 19.99346 O ? A ? 186 O 1
   ATOM 10232 CB B PRO A 430 ? -24.69711 -25.80404 -17.51372 0.178 22.51272 C ? A ? 186 CB 1
   ATOM 10233 CG B PRO A 430 ? -23.91193 -25.50759 -16.21984 0.178 20.23901 C ? A ? 186 CG 1
   ATOM 10234 CD B PRO A 430 ? -23.27745 -24.20375 -16.48285 0.178 20.17368 C ? A ? 186 CD 1
   ATOM 10235 HA B PRO A 430 ? -25.23363 -24.37115 -18.91977 0.178 25.32970 H ? A ? 186 HA 1
   ATOM 10236 HB2 B PRO A 430 ? -25.43312 -26.41279 -17.34455 0.178 27.01526 H ? A ? 186 HB2 1
   ATOM 10237 HB3 B PRO A 430 ? -24.11615 -26.16846 -18.19971 0.178 27.01526 H ? A ? 186 HB3 1
   ATOM 10238 HG2 B PRO A 430 ? -24.51795 -25.45676 -15.46415 0.178 24.28681 H ? A ? 186 HG2 1
   ATOM 10239 HG3 B PRO A 430 ? -23.24685 -26.19672 -16.06597 0.178 24.28681 H ? A ? 186 HG3 1
   ATOM 10240 HD2 B PRO A 430 ? -23.16557 -23.70552 -15.65813 0.178 24.20842 H ? A ? 186 HD2 1
   ATOM 10241 HD3 B PRO A 430 ? -22.41851 -24.32310 -16.91747 0.178 24.20842 H ? A ? 186 HD3 1
   ATOM 10242 N C PRO A 430 ? -24.63808 -23.46113 -17.31615 0.333 19.77414 N ? A ? 186 N 1
   ATOM 10243 CA C PRO A 430 ? -25.59946 -24.41910 -17.84783 0.333 18.98024 C ? A ? 186 CA 1
   ATOM 10244 C C PRO A 430 ? -26.99526 -24.32409 -17.27802 0.333 15.43707 C ? A ? 186 C 1
   ATOM 10245 O C PRO A 430 ? -27.46172 -25.26267 -16.64296 0.333 18.20592 O ? A ? 186 O 1
   ATOM 10246 CB C PRO A 430 ? -24.97245 -25.74272 -17.42470 0.333 17.20746 C ? A ? 186 CB 1
   ATOM 10247 CG C PRO A 430 ? -24.20071 -25.43777 -16.12165 0.333 17.30940 C ? A ? 186 CG 1
   ATOM 10248 CD C PRO A 430 ? -23.64137 -24.17223 -16.45356 0.333 14.10785 C ? A ? 186 CD 1
   ATOM 10249 HA C PRO A 430 ? -25.63386 -24.29784 -18.80960 0.333 22.77629 H ? A ? 186 HA 1
   ATOM 10250 HB2 C PRO A 430 ? -25.66844 -26.39991 -17.26784 0.333 20.64895 H ? A ? 186 HB2 1
   ATOM 10251 HB3 C PRO A 430 ? -24.37001 -26.05636 -18.11724 0.333 20.64895 H ? A ? 186 HB3 1
   ATOM 10252 HG2 C PRO A 430 ? -24.80262 -25.38241 -15.36301 0.333 20.77127 H ? A ? 186 HG2 1
   ATOM 10253 HG3 C PRO A 430 ? -23.51737 -26.10571 -15.95493 0.333 20.77127 H ? A ? 186 HG3 1
   ATOM 10254 HD2 C PRO A 430 ? -23.47924 -23.66059 -15.64558 0.333 16.92942 H ? A ? 186 HD2 1
   ATOM 10255 HD3 C PRO A 430 ? -22.81148 -24.29532 -16.94042 0.333 16.92942 H ? A ? 186 HD3 1
   ATOM 10256 N D PRO A 430 ? -23.72108 -23.57051 -17.38988 0.274 17.91984 N ? A ? 186 N 1
   ATOM 10257 CA D PRO A 430 ? -24.68483 -24.50978 -18.01913 0.274 22.74506 C ? A ? 186 CA 1
   ATOM 10258 C D PRO A 430 ? -26.09636 -24.33924 -17.46674 0.274 17.34227 C ? A ? 186 C 1
   ATOM 10259 O D PRO A 430 ? -26.69435 -25.22846 -16.79734 0.274 25.57494 O ? A ? 186 O 1
   ATOM 10260 CB D PRO A 430 ? -24.08672 -25.87776 -17.66012 0.274 20.82350 C ? A ? 186 CB 1
   ATOM 10261 CG D PRO A 430 ? -23.43958 -25.61269 -16.30026 0.274 21.86602 C ? A ? 186 CG 1
   ATOM 10262 CD D PRO A 430 ? -22.82431 -24.29028 -16.43262 0.274 18.08360 C ? A ? 186 CD 1
   ATOM 10263 HA D PRO A 430 ? -24.68841 -24.39464 -18.98227 0.274 27.29407 H ? A ? 186 HA 1
   ATOM 10264 HB2 D PRO A 430 ? -24.78512 -26.54797 -17.59718 0.274 24.98820 H ? A ? 186 HB2 1
   ATOM 10265 HB3 D PRO A 430 ? -23.42901 -26.14504 -18.32108 0.274 24.98820 H ? A ? 186 HB3 1
   ATOM 10266 HG2 D PRO A 430 ? -24.11606 -25.61345 -15.60509 0.274 26.23922 H ? A ? 186 HG2 1
   ATOM 10267 HG3 D PRO A 430 ? -22.77098 -26.29013 -16.11330 0.274 26.23922 H ? A ? 186 HG3 1
   ATOM 10268 HD2 D PRO A 430 ? -22.80144 -23.83547 -15.57616 0.274 21.70032 H ? A ? 186 HD2 1
   ATOM 10269 HD3 D PRO A 430 ? -21.92681 -24.36420 -16.79308 0.274 21.70032 H ? A ? 186 HD3 1
   ATOM 10270 N A LEU A 431 ? -26.64182 -23.33638 -17.85513 0.215 17.11834 N ? A ? 187 N 1
   ATOM 10271 CA A LEU A 431 ? -28.00116 -23.03449 -17.40838 0.215 20.02134 C ? A ? 187 CA 1
   ATOM 10272 C A LEU A 431 ? -28.96034 -22.73351 -18.58470 0.215 17.60960 C ? A ? 187 C 1
   ATOM 10273 O A LEU A 431 ? -28.58357 -22.73479 -19.73843 0.215 31.19613 O ? A ? 187 O 1
   ATOM 10274 CB A LEU A 431 ? -27.96762 -21.81325 -16.45514 0.215 28.12883 C ? A ? 187 CB 1
   ATOM 10275 CG A LEU A 431 ? -26.88198 -21.72975 -15.35304 0.215 18.72447 C ? A ? 187 CG 1
   ATOM 10276 CD1 A LEU A 431 ? -26.83238 -20.29579 -14.86551 0.215 24.49316 C ? A ? 187 CD1 1
   ATOM 10277 CD2 A LEU A 431 ? -27.12891 -22.67076 -14.21896 0.215 22.33997 C ? A ? 187 CD2 1
   ATOM 10278 H A LEU A 431 ? -26.32836 -22.71331 -18.35825 0.214 20.54201 H ? A ? 187 H 1
   ATOM 10279 HA A LEU A 431 ? -28.34500 -23.82801 -16.96906 0.214 24.02560 H ? A ? 187 HA 1
   ATOM 10280 HB2 A LEU A 431 ? -27.85714 -21.02187 -17.00506 0.214 33.75460 H ? A ? 187 HB2 1
   ATOM 10281 HB3 A LEU A 431 ? -28.82203 -21.78223 -15.99696 0.214 33.75460 H ? A ? 187 HB3 1
   ATOM 10282 HG A LEU A 431 ? -26.02557 -21.99679 -15.72204 0.214 22.46936 H ? A ? 187 HG 1
   ATOM 10283 HD11 A LEU A 431 ? -26.19687 -20.23225 -14.13545 0.214 29.39180 H ? A ? 187 HD11 1
   ATOM 10284 HD12 A LEU A 431 ? -26.55406 -19.72294 -15.59713 0.214 29.39180 H ? A ? 187 HD12 1
   ATOM 10285 HD13 A LEU A 431 ? -27.71521 -20.03569 -14.55914 0.214 29.39180 H ? A ? 187 HD13 1
   ATOM 10286 HD21 A LEU A 431 ? -26.44131 -22.54267 -13.54688 0.214 26.80796 H ? A ? 187 HD21 1
   ATOM 10287 HD22 A LEU A 431 ? -28.00175 -22.48496 -13.83877 0.214 26.80796 H ? A ? 187 HD22 1
   ATOM 10288 HD23 A LEU A 431 ? -27.10026 -23.58129 -14.55215 0.214 26.80796 H ? A ? 187 HD23 1
   ATOM 10289 N B LEU A 431 ? -27.15596 -22.98958 -17.73864 0.178 21.27385 N ? A ? 187 N 1
   ATOM 10290 CA B LEU A 431 ? -28.43776 -22.50289 -17.26762 0.178 16.63373 C ? A ? 187 CA 1
   ATOM 10291 C B LEU A 431 ? -29.42469 -22.20527 -18.38071 0.178 24.20360 C ? A ? 187 C 1
   ATOM 10292 O B LEU A 431 ? -29.08453 -21.53140 -19.35320 0.178 22.37478 O ? A ? 187 O 1
   ATOM 10293 CB B LEU A 431 ? -28.24509 -21.18883 -16.46872 0.178 17.33427 C ? A ? 187 CB 1
   ATOM 10294 CG B LEU A 431 ? -27.57966 -21.37785 -15.12824 0.178 20.17726 C ? A ? 187 CG 1
   ATOM 10295 CD1 B LEU A 431 ? -27.41880 -20.01124 -14.44759 0.178 23.58291 C ? A ? 187 CD1 1
   ATOM 10296 CD2 B LEU A 431 ? -28.29813 -22.31628 -14.18862 0.178 14.08219 C ? A ? 187 CD2 1
   ATOM 10297 H B LEU A 431 ? -26.75545 -22.42181 -18.24541 0.178 25.52863 H ? A ? 187 H 1
   ATOM 10298 HA B LEU A 431 ? -28.82210 -23.21127 -16.72782 0.178 19.96047 H ? A ? 187 HA 1
   ATOM 10299 HB2 B LEU A 431 ? -27.69251 -20.58647 -16.99093 0.178 20.80113 H ? A ? 187 HB2 1
   ATOM 10300 HB3 B LEU A 431 ? -29.11545 -20.78984 -16.31323 0.178 20.80113 H ? A ? 187 HB3 1
   ATOM 10301 HG B LEU A 431 ? -26.72113 -21.79335 -15.30483 0.178 24.21272 H ? A ? 187 HG 1
   ATOM 10302 HD11 B LEU A 431 ? -26.60177 -20.01306 -13.92475 0.178 28.29949 H ? A ? 187 HD11 1
   ATOM 10303 HD12 B LEU A 431 ? -27.37390 -19.32238 -15.12902 0.178 28.29949 H ? A ? 187 HD12 1
   ATOM 10304 HD13 B LEU A 431 ? -28.18144 -19.85491 -13.86895 0.178 28.29949 H ? A ? 187 HD13 1
   ATOM 10305 HD21 B LEU A 431 ? -27.98432 -22.15920 -13.28433 0.178 16.89862 H ? A ? 187 HD21 1
   ATOM 10306 HD22 B LEU A 431 ? -29.25185 -22.14746 -14.24180 0.178 16.89862 H ? A ? 187 HD22 1
   ATOM 10307 HD23 B LEU A 431 ? -28.10905 -23.23102 -14.45016 0.178 16.89862 H ? A ? 187 HD23 1
   ATOM 10308 N C LEU A 431 ? -27.59585 -23.20593 -17.54293 0.333 15.46145 N ? A ? 187 N 1
   ATOM 10309 CA C LEU A 431 ? -28.88964 -22.80056 -17.05989 0.333 15.87376 C ? A ? 187 CA 1
   ATOM 10310 C C LEU A 431 ? -29.82943 -22.50644 -18.23234 0.333 19.64807 C ? A ? 187 C 1
   ATOM 10311 O C LEU A 431 ? -29.41794 -22.03943 -19.31754 0.333 24.68340 O ? A ? 187 O 1
   ATOM 10312 CB C LEU A 431 ? -28.79295 -21.45586 -16.18138 0.333 21.25619 C ? A ? 187 CB 1
   ATOM 10313 CG C LEU A 431 ? -27.65687 -21.44691 -15.21881 0.333 19.41019 C ? A ? 187 CG 1
   ATOM 10314 CD1 C LEU A 431 ? -27.52844 -19.97443 -14.86302 0.333 20.77527 C ? A ? 187 CD1 1
   ATOM 10315 CD2 C LEU A 431 ? -27.84582 -22.36608 -14.01696 0.333 24.39480 C ? A ? 187 CD2 1
   ATOM 10316 H C LEU A 431 ? -27.24695 -22.60332 -18.04764 0.333 18.55374 H ? A ? 187 H 1
   ATOM 10317 HA C LEU A 431 ? -29.25192 -23.52318 -16.52372 0.333 19.04851 H ? A ? 187 HA 1
   ATOM 10318 HB2 C LEU A 431 ? -28.68046 -20.70086 -16.77989 0.333 25.50743 H ? A ? 187 HB2 1
   ATOM 10319 HB3 C LEU A 431 ? -29.61312 -21.35691 -15.67303 0.333 25.50743 H ? A ? 187 HB3 1
   ATOM 10320 HG C LEU A 431 ? -26.83847 -21.81025 -15.59178 0.333 23.29223 H ? A ? 187 HG 1
   ATOM 10321 HD11 C LEU A 431 ? -26.76252 -19.85612 -14.27969 0.333 24.93032 H ? A ? 187 HD11 1
   ATOM 10322 HD12 C LEU A 431 ? -27.40608 -19.46222 -15.67761 0.333 24.93032 H ? A ? 187 HD12 1
   ATOM 10323 HD13 C LEU A 431 ? -28.33670 -19.68733 -14.41003 0.333 24.93032 H ? A ? 187 HD13 1
   ATOM 10324 HD21 C LEU A 431 ? -27.13032 -22.20649 -13.38175 0.333 29.27376 H ? A ? 187 HD21 1
   ATOM 10325 HD22 C LEU A 431 ? -28.70282 -22.17486 -13.60479 0.333 29.27376 H ? A ? 187 HD22 1
   ATOM 10326 HD23 C LEU A 431 ? -27.82172 -23.28800 -14.31759 0.333 29.27376 H ? A ? 187 HD23 1
   ATOM 10327 N D LEU A 431 ? -26.65154 -23.16741 -17.72111 0.274 19.13786 N ? A ? 187 N 1
   ATOM 10328 CA D LEU A 431 ? -27.95841 -22.78321 -17.22131 0.274 21.41314 C ? A ? 187 CA 1
   ATOM 10329 C D LEU A 431 ? -28.89647 -22.61289 -18.37391 0.274 22.04891 C ? A ? 187 C 1
   ATOM 10330 O D LEU A 431 ? -28.47994 -22.02456 -19.33657 0.274 17.17645 O ? A ? 187 O 1
   ATOM 10331 CB D LEU A 431 ? -27.87187 -21.38711 -16.53426 0.274 20.02528 C ? A ? 187 CB 1
   ATOM 10332 CG D LEU A 431 ? -26.89883 -21.36995 -15.39147 0.274 18.14584 C ? A ? 187 CG 1
   ATOM 10333 CD1 D LEU A 431 ? -26.71724 -19.94466 -15.05716 0.274 15.90929 C ? A ? 187 CD1 1
   ATOM 10334 CD2 D LEU A 431 ? -27.41592 -22.12904 -14.26437 0.274 16.50316 C ? A ? 187 CD2 1
   ATOM 10335 H D LEU A 431 ? -26.27739 -22.55697 -18.19754 0.274 22.96543 H ? A ? 187 H 1
   ATOM 10336 HA D LEU A 431 ? -28.28139 -23.46359 -16.61003 0.274 25.69576 H ? A ? 187 HA 1
   ATOM 10337 HB2 D LEU A 431 ? -27.58283 -20.73067 -17.18729 0.274 24.03034 H ? A ? 187 HB2 1
   ATOM 10338 HB3 D LEU A 431 ? -28.74694 -21.14938 -16.18982 0.274 24.03034 H ? A ? 187 HB3 1
   ATOM 10339 HG D LEU A 431 ? -26.05015 -21.78360 -15.61404 0.274 21.77500 H ? A ? 187 HG 1
   ATOM 10340 HD11 D LEU A 431 ? -26.24943 -19.87607 -14.21019 0.274 19.09115 H ? A ? 187 HD11 1
   ATOM 10341 HD12 D LEU A 431 ? -26.19762 -19.51976 -15.75741 0.274 19.09115 H ? A ? 187 HD12 1
   ATOM 10342 HD13 D LEU A 431 ? -27.58805 -19.52281 -14.98916 0.274 19.09115 H ? A ? 187 HD13 1
   ATOM 10343 HD21 D LEU A 431 ? -26.81820 -22.01866 -13.50842 0.274 19.80379 H ? A ? 187 HD21 1
   ATOM 10344 HD22 D LEU A 431 ? -28.29915 -21.79745 -14.03887 0.274 19.80379 H ? A ? 187 HD22 1
   ATOM 10345 HD23 D LEU A 431 ? -27.46734 -23.06565 -14.51138 0.274 19.80379 H ? A ? 187 HD23 1
   ATOM 10346 N A ALA A 432 ? -30.22336 -22.44718 -18.25690 0.215 26.69117 N ? A ? 188 N 1
   ATOM 10347 CA A ALA A 432 ? -31.25204 -22.04096 -19.24584 0.215 16.82216 C ? A ? 188 CA 1
   ATOM 10348 C A ALA A 432 ? -32.42743 -21.48407 -18.43760 0.215 20.87041 C ? A ? 188 C 1
   ATOM 10349 O A ALA A 432 ? -32.60647 -21.82351 -17.24473 0.215 20.17569 O ? A ? 188 O 1
   ATOM 10350 CB A ALA A 432 ? -31.69576 -23.23272 -20.04728 0.215 22.02903 C ? A ? 188 CB 1
   ATOM 10351 H A ALA A 432 ? -30.52515 -22.47883 -17.45221 0.214 32.02940 H ? A ? 188 H 1
   ATOM 10352 HA A ALA A 432 ? -30.91883 -21.35966 -19.85058 0.214 20.18660 H ? A ? 188 HA 1
   ATOM 10353 HB1 A ALA A 432 ? -32.40257 -22.96040 -20.65322 0.214 26.43484 H ? A ? 188 HB1 1
   ATOM 10354 HB2 A ALA A 432 ? -30.94040 -23.57299 -20.55181 0.214 26.43484 H ? A ? 188 HB2 1
   ATOM 10355 HB3 A ALA A 432 ? -32.02398 -23.91591 -19.44195 0.214 26.43484 H ? A ? 188 HB3 1
   ATOM 10356 N B ALA A 432 ? -30.68351 -22.56537 -18.14978 0.178 25.60710 N ? A ? 188 N 1
   ATOM 10357 CA B ALA A 432 ? -31.77696 -22.20346 -19.05502 0.178 19.98560 C ? A ? 188 CA 1
   ATOM 10358 C B ALA A 432 ? -32.95712 -21.68256 -18.24695 0.178 24.09661 C ? A ? 188 C 1
   ATOM 10359 O B ALA A 432 ? -33.01173 -21.80634 -17.03297 0.178 16.93024 O ? A ? 188 O 1
   ATOM 10360 CB B ALA A 432 ? -32.21021 -23.40567 -19.87588 0.178 20.98081 C ? A ? 188 CB 1
   ATOM 10361 H B ALA A 432 ? -30.93472 -23.02519 -17.46782 0.178 30.72852 H ? A ? 188 H 1
   ATOM 10362 HA B ALA A 432 ? -31.48186 -21.49767 -19.65141 0.178 23.98272 H ? A ? 188 HA 1
   ATOM 10363 HB1 B ALA A 432 ? -32.93174 -23.14064 -20.46753 0.178 25.17698 H ? A ? 188 HB1 1
   ATOM 10364 HB2 B ALA A 432 ? -31.45495 -23.72160 -20.39614 0.178 25.17698 H ? A ? 188 HB2 1
   ATOM 10365 HB3 B ALA A 432 ? -32.51420 -24.10469 -19.27599 0.178 25.17698 H ? A ? 188 HB3 1
   ATOM 10366 N C ALA A 432 ? -31.11233 -22.71627 -17.99374 0.333 16.11961 N ? A ? 188 N 1
   ATOM 10367 CA C ALA A 432 ? -32.15413 -22.38219 -18.93705 0.333 23.68214 C ? A ? 188 CA 1
   ATOM 10368 C C ALA A 432 ? -33.31653 -21.78059 -18.14678 0.333 22.08795 C ? A ? 188 C 1
   ATOM 10369 O C ALA A 432 ? -33.48497 -22.07343 -16.95203 0.333 21.33343 O ? A ? 188 O 1
   ATOM 10370 CB C ALA A 432 ? -32.63799 -23.71341 -19.59942 0.333 18.74385 C ? A ? 188 CB 1
   ATOM 10371 H C ALA A 432 ? -31.41189 -23.06335 -17.26614 0.333 19.34354 H ? A ? 188 H 1
   ATOM 10372 HA C ALA A 432 ? -31.86180 -21.74402 -19.60651 0.333 28.41856 H ? A ? 188 HA 1
   ATOM 10373 HB1 C ALA A 432 ? -33.30596 -23.50701 -20.27181 0.333 22.49262 H ? A ? 188 HB1 1
   ATOM 10374 HB2 C ALA A 432 ? -31.87912 -24.15505 -20.01169 0.333 22.49262 H ? A ? 188 HB2 1
   ATOM 10375 HB3 C ALA A 432 ? -33.02206 -24.28476 -18.91608 0.333 22.49262 H ? A ? 188 HB3 1
   ATOM 10376 N D ALA A 432 ? -30.14590 -23.09716 -18.22530 0.274 16.85523 N ? A ? 188 N 1
   ATOM 10377 CA D ALA A 432 ? -31.25540 -22.83537 -19.13962 0.274 21.06931 C ? A ? 188 CA 1
   ATOM 10378 C D ALA A 432 ? -32.43158 -22.31830 -18.32216 0.274 13.14923 C ? A ? 188 C 1
   ATOM 10379 O D ALA A 432 ? -32.59090 -22.55316 -17.06527 0.274 15.48522 O ? A ? 188 O 1
   ATOM 10380 CB D ALA A 432 ? -31.80303 -24.11301 -19.72051 0.274 17.05760 C ? A ? 188 CB 1
   ATOM 10381 H D ALA A 432 ? -30.37710 -23.60254 -17.56900 0.274 20.22628 H ? A ? 188 H 1
   ATOM 10382 HA D ALA A 432 ? -30.94607 -22.22220 -19.82462 0.274 25.28317 H ? A ? 188 HA 1
   ATOM 10383 HB1 D ALA A 432 ? -32.61053 -23.91255 -20.21916 0.274 20.46912 H ? A ? 188 HB1 1
   ATOM 10384 HB2 D ALA A 432 ? -31.13830 -24.50229 -20.31000 0.274 20.46912 H ? A ? 188 HB2 1
   ATOM 10385 HB3 D ALA A 432 ? -32.00463 -24.72763 -18.99767 0.274 20.46912 H ? A ? 188 HB3 1
   ATOM 10386 N A THR A 433 ? -33.20043 -20.58970 -19.04463 0.215 16.03224 N ? A ? 189 N 1
   ATOM 10387 CA A THR A 433 ? -34.41987 -20.07794 -18.42119 0.215 21.79324 C ? A ? 189 CA 1
   ATOM 10388 C A THR A 433 ? -35.67745 -20.25229 -19.25408 0.215 27.35707 C ? A ? 189 C 1
   ATOM 10389 O A THR A 433 ? -36.12456 -19.30450 -19.92024 0.215 22.99262 O ? A ? 189 O 1
   ATOM 10390 CB A THR A 433 ? -34.27352 -18.60237 -18.04521 0.215 28.45907 C ? A ? 189 CB 1
   ATOM 10391 OG1 A THR A 433 ? -34.13502 -17.79528 -19.24216 0.215 24.04542 O ? A ? 189 OG1 1
   ATOM 10392 CG2 A THR A 433 ? -33.02748 -18.40981 -17.24264 0.215 22.45749 C ? A ? 189 CG2 1
   ATOM 10393 H A THR A 433 ? -33.03937 -20.26145 -19.82303 0.214 19.23869 H ? A ? 189 H 1
   ATOM 10394 HA A THR A 433 ? -34.54269 -20.64440 -17.64341 0.214 26.15188 H ? A ? 189 HA 1
   ATOM 10395 HB A THR A 433 ? -35.05397 -18.32662 -17.53949 0.214 34.15088 H ? A ? 189 HB 1
   ATOM 10396 HG1 A THR A 433 ? -33.49077 -18.07391 -19.70358 0.214 28.85450 H ? A ? 189 HG1 1
   ATOM 10397 HG21 A THR A 433 ? -32.92799 -17.47502 -17.00356 0.214 26.94899 H ? A ? 189 HG21 1
   ATOM 10398 HG22 A THR A 433 ? -33.07038 -18.93945 -16.43113 0.214 26.94899 H ? A ? 189 HG22 1
   ATOM 10399 HG23 A THR A 433 ? -32.25430 -18.68674 -17.75878 0.214 26.94899 H ? A ? 189 HG23 1
   ATOM 10400 N B THR A 433 ? -33.93006 -21.08593 -18.90860 0.178 20.56611 N ? A ? 189 N 1
   ATOM 10401 CA B THR A 433 ? -35.01990 -20.38441 -18.23086 0.178 25.15463 C ? A ? 189 CA 1
   ATOM 10402 C B THR A 433 ? -36.30340 -20.56263 -19.04427 0.178 18.55539 C ? A ? 189 C 1
   ATOM 10403 O B THR A 433 ? -36.58177 -19.77010 -19.93865 0.178 23.69284 O ? A ? 189 O 1
   ATOM 10404 CB B THR A 433 ? -34.70055 -18.89725 -18.07933 0.178 22.10905 C ? A ? 189 CB 1
   ATOM 10405 OG1 B THR A 433 ? -34.06946 -18.39023 -19.28849 0.178 27.56429 O ? A ? 189 OG1 1
   ATOM 10406 CG2 B THR A 433 ? -33.82892 -18.62653 -16.84685 0.178 14.53602 C ? A ? 189 CG2 1
   ATOM 10407 H B THR A 433 ? -33.98900 -21.06892 -19.76641 0.178 24.67934 H ? A ? 189 H 1
   ATOM 10408 HA B THR A 433 ? -35.15711 -20.77656 -17.35434 0.178 30.18555 H ? A ? 189 HA 1
   ATOM 10409 HB B THR A 433 ? -35.52925 -18.41164 -17.94389 0.178 26.53086 H ? A ? 189 HB 1
   ATOM 10410 HG1 B THR A 433 ? -34.59104 -18.47402 -19.94159 0.178 33.07714 H ? A ? 189 HG1 1
   ATOM 10411 HG21 B THR A 433 ? -33.49179 -17.71735 -16.87215 0.178 17.44322 H ? A ? 189 HG21 1
   ATOM 10412 HG22 B THR A 433 ? -34.35129 -18.74619 -16.03832 0.178 17.44322 H ? A ? 189 HG22 1
   ATOM 10413 HG23 B THR A 433 ? -33.07803 -19.24036 -16.83023 0.178 17.44322 H ? A ? 189 HG23 1
   ATOM 10414 N C THR A 433 ? -34.02785 -20.87537 -18.76187 0.333 16.90897 N ? A ? 189 N 1
   ATOM 10415 CA C THR A 433 ? -35.10424 -20.10993 -18.14035 0.333 13.56046 C ? A ? 189 CA 1
   ATOM 10416 C C THR A 433 ? -36.39130 -20.41171 -18.91767 0.333 18.95785 C ? A ? 189 C 1
   ATOM 10417 O C THR A 433 ? -36.95557 -19.47647 -19.44684 0.333 22.18577 O ? A ? 189 O 1
   ATOM 10418 CB C THR A 433 ? -34.74519 -18.63394 -18.04155 0.333 26.71573 C ? A ? 189 CB 1
   ATOM 10419 OG1 C THR A 433 ? -34.40113 -18.13418 -19.31740 0.333 23.80519 O ? A ? 189 OG1 1
   ATOM 10420 CG2 C THR A 433 ? -33.54256 -18.37955 -17.11909 0.333 27.13922 C ? A ? 189 CG2 1
   ATOM 10421 H C THR A 433 ? -33.90840 -20.66579 -19.58734 0.333 20.29076 H ? A ? 189 H 1
   ATOM 10422 HA C THR A 433 ? -35.26414 -20.38976 -17.22546 0.333 16.27255 H ? A ? 189 HA 1
   ATOM 10423 HB C THR A 433 ? -35.51902 -18.17610 -17.67759 0.333 32.05887 H ? A ? 189 HB 1
   ATOM 10424 HG1 C THR A 433 ? -33.71239 -18.52200 -19.60171 0.333 28.56623 H ? A ? 189 HG1 1
   ATOM 10425 HG21 C THR A 433 ? -33.38227 -17.42630 -17.03821 0.333 32.56706 H ? A ? 189 HG21 1
   ATOM 10426 HG22 C THR A 433 ? -33.71719 -18.74529 -16.23782 0.333 32.56706 H ? A ? 189 HG22 1
   ATOM 10427 HG23 C THR A 433 ? -32.74938 -18.80230 -17.48385 0.333 32.56706 H ? A ? 189 HG23 1
   ATOM 10428 N D THR A 433 ? -33.22366 -21.48116 -18.96531 0.274 19.65346 N ? A ? 189 N 1
   ATOM 10429 CA D THR A 433 ? -34.34746 -20.75623 -18.41518 0.274 22.05171 C ? A ? 189 CA 1
   ATOM 10430 C D THR A 433 ? -35.60137 -20.85772 -19.26631 0.274 23.60314 C ? A ? 189 C 1
   ATOM 10431 O D THR A 433 ? -35.89232 -19.93753 -20.03603 0.274 24.34114 O ? A ? 189 O 1
   ATOM 10432 CB D THR A 433 ? -34.03933 -19.25395 -18.30344 0.274 20.49007 C ? A ? 189 CB 1
   ATOM 10433 OG1 D THR A 433 ? -33.56849 -18.63811 -19.57055 0.274 22.79482 O ? A ? 189 OG1 1
   ATOM 10434 CG2 D THR A 433 ? -32.87480 -18.97314 -17.44875 0.274 21.78727 C ? A ? 189 CG2 1
   ATOM 10435 H D THR A 433 ? -33.11895 -21.30092 -19.79967 0.274 23.58415 H ? A ? 189 H 1
   ATOM 10436 HA D THR A 433 ? -34.51243 -21.18473 -17.56073 0.274 26.46205 H ? A ? 189 HA 1
   ATOM 10437 HB D THR A 433 ? -34.88051 -18.89450 -17.98077 0.274 24.58808 H ? A ? 189 HB 1
   ATOM 10438 HG1 D THR A 433 ? -33.57784 -17.80081 -19.50388 0.274 27.35378 H ? A ? 189 HG1 1
   ATOM 10439 HG21 D THR A 433 ? -32.75831 -18.01513 -17.35101 0.274 26.14472 H ? A ? 189 HG21 1
   ATOM 10440 HG22 D THR A 433 ? -33.00495 -19.36557 -16.57128 0.274 26.14472 H ? A ? 189 HG22 1
   ATOM 10441 HG23 D THR A 433 ? -32.07351 -19.34879 -17.84589 0.274 26.14472 H ? A ? 189 HG23 1
   ATOM 10442 N A PRO A 434 ? -36.30804 -21.37390 -19.14595 0.215 19.13594 N ? A ? 190 N 1
   ATOM 10443 CA A PRO A 434 ? -37.47676 -21.63523 -20.02392 0.215 21.61873 C ? A ? 190 CA 1
   ATOM 10444 C A PRO A 434 ? -38.73953 -20.99141 -19.48273 0.215 20.68809 C ? A ? 190 C 1
   ATOM 10445 O A PRO A 434 ? -39.62413 -20.65291 -20.32141 0.215 34.56488 O ? A ? 190 O 1
   ATOM 10446 CB A PRO A 434 ? -37.51163 -23.16646 -19.97474 0.215 15.42434 C ? A ? 190 CB 1
   ATOM 10447 CG A PRO A 434 ? -37.03469 -23.46360 -18.47313 0.215 26.80396 C ? A ? 190 CG 1
   ATOM 10448 CD A PRO A 434 ? -35.83072 -22.61409 -18.48085 0.215 29.42581 C ? A ? 190 CD 1
   ATOM 10449 HA A PRO A 434 ? -37.35208 -21.33158 -20.93669 0.214 25.94247 H ? A ? 190 HA 1
   ATOM 10450 HB2 A PRO A 434 ? -38.41048 -23.49350 -20.13604 0.214 18.50921 H ? A ? 190 HB2 1
   ATOM 10451 HB3 A PRO A 434 ? -36.89953 -23.54363 -20.62587 0.214 18.50921 H ? A ? 190 HB3 1
   ATOM 10452 HG2 A PRO A 434 ? -37.69254 -23.17283 -17.82230 0.214 32.16475 H ? A ? 190 HG2 1
   ATOM 10453 HG3 A PRO A 434 ? -36.82854 -24.40204 -18.33996 0.214 32.16475 H ? A ? 190 HG3 1
   ATOM 10454 HD2 A PRO A 434 ? -35.53000 -22.42980 -17.57724 0.214 35.31097 H ? A ? 190 HD2 1
   ATOM 10455 HD3 A PRO A 434 ? -35.11666 -23.02842 -18.99011 0.214 35.31097 H ? A ? 190 HD3 1
   ATOM 10456 N B PRO A 434 ? -37.12335 -21.57459 -18.72654 0.178 22.76434 N ? A ? 190 N 1
   ATOM 10457 CA B PRO A 434 ? -38.32162 -21.88259 -19.55977 0.178 20.61932 C ? A ? 190 CA 1
   ATOM 10458 C B PRO A 434 ? -39.54798 -21.08753 -19.10321 0.178 28.59415 C ? A ? 190 C 1
   ATOM 10459 O B PRO A 434 ? -40.45714 -20.64987 -19.84100 0.178 17.13730 O ? A ? 190 O 1
   ATOM 10460 CB B PRO A 434 ? -38.52074 -23.37157 -19.29953 0.178 21.04787 C ? A ? 190 CB 1
   ATOM 10461 CG B PRO A 434 ? -37.82484 -23.63428 -17.94952 0.178 24.50600 C ? A ? 190 CG 1
   ATOM 10462 CD B PRO A 434 ? -36.63477 -22.78879 -18.06708 0.178 19.85552 C ? A ? 190 CD 1
   ATOM 10463 HA B PRO A 434 ? -38.14886 -21.72071 -20.50043 0.178 24.74319 H ? A ? 190 HA 1
   ATOM 10464 HB2 B PRO A 434 ? -39.46789 -23.57431 -19.24753 0.178 25.25744 H ? A ? 190 HB2 1
   ATOM 10465 HB3 B PRO A 434 ? -38.10915 -23.88913 -20.00920 0.178 25.25744 H ? A ? 190 HB3 1
   ATOM 10466 HG2 B PRO A 434 ? -38.39000 -23.35891 -17.21082 0.178 29.40720 H ? A ? 190 HG2 1
   ATOM 10467 HG3 B PRO A 434 ? -37.59241 -24.57155 -17.85794 0.178 29.40720 H ? A ? 190 HG3 1
   ATOM 10468 HD2 B PRO A 434 ? -36.27476 -22.58094 -17.19067 0.178 23.82663 H ? A ? 190 HD2 1
   ATOM 10469 HD3 B PRO A 434 ? -35.95810 -23.22388 -18.60904 0.178 23.82663 H ? A ? 190 HD3 1
   ATOM 10470 N C PRO A 434 ? -36.92688 -21.63495 -18.80692 0.333 25.27526 N ? A ? 190 N 1
   ATOM 10471 CA C PRO A 434 ? -38.11966 -22.05016 -19.60951 0.333 22.40761 C ? A ? 190 CA 1
   ATOM 10472 C C PRO A 434 ? -39.40851 -21.49789 -19.04652 0.333 28.43546 C ? A ? 190 C 1
   ATOM 10473 O C PRO A 434 ? -40.46482 -21.67356 -19.66213 0.333 24.63882 O ? A ? 190 O 1
   ATOM 10474 CB C PRO A 434 ? -38.06149 -23.59058 -19.53095 0.333 27.09068 C ? A ? 190 CB 1
   ATOM 10475 CG C PRO A 434 ? -37.27510 -23.82199 -18.20444 0.333 30.65585 C ? A ? 190 CG 1
   ATOM 10476 CD C PRO A 434 ? -36.20606 -22.82543 -18.29845 0.333 28.51010 C ? A ? 190 CD 1
   ATOM 10477 HA C PRO A 434 ? -38.03812 -21.79978 -20.54309 0.333 26.88914 H ? A ? 190 HA 1
   ATOM 10478 HB2 C PRO A 434 ? -38.95547 -23.96436 -19.48637 0.333 32.50882 H ? A ? 190 HB2 1
   ATOM 10479 HB3 C PRO A 434 ? -37.58770 -23.95397 -20.29540 0.333 32.50882 H ? A ? 190 HB3 1
   ATOM 10480 HG2 C PRO A 434 ? -37.84572 -23.66143 -17.43664 0.333 36.78702 H ? A ? 190 HG2 1
   ATOM 10481 HG3 C PRO A 434 ? -36.91980 -24.72395 -18.17090 0.333 36.78702 H ? A ? 190 HG3 1
   ATOM 10482 HD2 C PRO A 434 ? -35.81437 -22.65085 -17.42840 0.333 34.21212 H ? A ? 190 HD2 1
   ATOM 10483 HD3 C PRO A 434 ? -35.51840 -23.10914 -18.92097 0.333 34.21212 H ? A ? 190 HD3 1
   ATOM 10484 N D PRO A 434 ? -36.43130 -21.86245 -19.02504 0.274 21.65853 N ? A ? 190 N 1
   ATOM 10485 CA D PRO A 434 ? -37.65844 -22.05491 -19.85247 0.274 25.01325 C ? A ? 190 CA 1
   ATOM 10486 C D PRO A 434 ? -38.85754 -21.18925 -19.49780 0.274 25.66797 C ? A ? 190 C 1
   ATOM 10487 O D PRO A 434 ? -39.78477 -21.19400 -20.37420 0.274 22.21360 O ? A ? 190 O 1
   ATOM 10488 CB D PRO A 434 ? -38.01393 -23.51803 -19.57984 0.274 27.36791 C ? A ? 190 CB 1
   ATOM 10489 CG D PRO A 434 ? -37.55824 -23.64344 -18.09696 0.274 28.30386 C ? A ? 190 CG 1
   ATOM 10490 CD D PRO A 434 ? -36.23166 -22.98843 -18.10731 0.274 28.32268 C ? A ? 190 CD 1
   ATOM 10491 HA D PRO A 434 ? -37.42507 -21.90333 -20.78170 0.274 30.01590 H ? A ? 190 HA 1
   ATOM 10492 HB2 D PRO A 434 ? -38.96639 -23.67055 -19.68210 0.274 32.84149 H ? A ? 190 HB2 1
   ATOM 10493 HB3 D PRO A 434 ? -37.51811 -24.11233 -20.16453 0.274 32.84149 H ? A ? 190 HB3 1
   ATOM 10494 HG2 D PRO A 434 ? -38.17773 -23.18123 -17.51087 0.274 33.96464 H ? A ? 190 HG2 1
   ATOM 10495 HG3 D PRO A 434 ? -37.49146 -24.57633 -17.83975 0.274 33.96464 H ? A ? 190 HG3 1
   ATOM 10496 HD2 D PRO A 434 ? -35.99238 -22.67538 -17.22095 0.274 33.98722 H ? A ? 190 HD2 1
   ATOM 10497 HD3 D PRO A 434 ? -35.54949 -23.59165 -18.44148 0.274 33.98722 H ? A ? 190 HD3 1
   ATOM 10498 N A ILE A 435 ? -38.86661 -20.85207 -18.13920 0.215 23.90251 N ? A ? 191 N 1
   ATOM 10499 CA A ILE A 435 ? -40.10721 -20.32136 -17.57002 0.215 25.45459 C ? A ? 191 CA 1
   ATOM 10500 C A ILE A 435 ? -40.00214 -18.80542 -17.45675 0.215 31.94845 C ? A ? 191 C 1
   ATOM 10501 O A ILE A 435 ? -38.96854 -18.35770 -16.95010 0.215 25.36498 O ? A ? 191 O 1
   ATOM 10502 CB A ILE A 435 ? -40.31463 -20.92090 -16.16646 0.215 22.75765 C ? A ? 191 CB 1
   ATOM 10503 CG1 A ILE A 435 ? -40.50814 -22.45206 -16.23046 0.215 24.58773 C ? A ? 191 CG1 1
   ATOM 10504 CG2 A ILE A 435 ? -41.53897 -20.27111 -15.52847 0.215 23.84361 C ? A ? 191 CG2 1
   ATOM 10505 CD1 A ILE A 435 ? -40.70494 -23.10964 -14.85377 0.215 25.52068 C ? A ? 191 CD1 1
   ATOM 10506 H A ILE A 435 ? -38.26032 -21.05500 -17.56401 0.214 28.68301 H ? A ? 191 H 1
   ATOM 10507 HA A ILE A 435 ? -40.84997 -20.53764 -18.15520 0.214 30.54551 H ? A ? 191 HA 1
   ATOM 10508 HB A ILE A 435 ? -39.52203 -20.74468 -15.63576 0.214 27.30918 H ? A ? 191 HB 1
   ATOM 10509 HG12 A ILE A 435 ? -41.29366 -22.64508 -16.76581 0.214 29.50528 H ? A ? 191 HG12 1
   ATOM 10510 HG13 A ILE A 435 ? -39.72277 -22.84893 -16.63861 0.214 29.50528 H ? A ? 191 HG13 1
   ATOM 10511 HG21 A ILE A 435 ? -41.75224 -20.73895 -14.70595 0.214 28.61233 H ? A ? 191 HG21 1
   ATOM 10512 HG22 A ILE A 435 ? -41.33968 -19.34112 -15.33792 0.214 28.61233 H ? A ? 191 HG22 1
   ATOM 10513 HG23 A ILE A 435 ? -42.28518 -20.32980 -16.14542 0.214 28.61233 H ? A ? 191 HG23 1
   ATOM 10514 HD11 A ILE A 435 ? -40.60349 -24.06999 -14.94510 0.214 30.62481 H ? A ? 191 HD11 1
   ATOM 10515 HD12 A ILE A 435 ? -40.03815 -22.76345 -14.24021 0.214 30.62481 H ? A ? 191 HD12 1
   ATOM 10516 HD13 A ILE A 435 ? -41.59438 -22.90047 -14.52813 0.214 30.62481 H ? A ? 191 HD13 1
   ATOM 10517 N B ILE A 435 ? -39.61560 -20.85408 -17.80748 0.178 23.23504 N ? A ? 191 N 1
   ATOM 10518 CA B ILE A 435 ? -40.69484 -20.06334 -17.23654 0.178 19.85435 C ? A ? 191 CA 1
   ATOM 10519 C B ILE A 435 ? -40.23554 -18.61749 -17.28200 0.178 32.36616 C ? A ? 191 C 1
   ATOM 10520 O B ILE A 435 ? -39.16434 -18.31123 -16.75253 0.178 24.24571 O ? A ? 191 O 1
   ATOM 10521 CB B ILE A 435 ? -40.99588 -20.52563 -15.80755 0.178 13.86545 C ? A ? 191 CB 1
   ATOM 10522 CG1 B ILE A 435 ? -41.13920 -22.02465 -15.79756 0.178 17.93227 C ? A ? 191 CG1 1
   ATOM 10523 CG2 B ILE A 435 ? -42.24925 -19.87229 -15.28398 0.178 25.41472 C ? A ? 191 CG2 1
   ATOM 10524 CD1 B ILE A 435 ? -41.31521 -22.72859 -14.46328 0.178 17.89680 C ? A ? 191 CD1 1
   ATOM 10525 H B ILE A 435 ? -39.04591 -21.14347 -17.23189 0.178 27.88205 H ? A ? 191 H 1
   ATOM 10526 HA B ILE A 435 ? -41.51057 -20.14511 -17.75499 0.178 23.82522 H ? A ? 191 HA 1
   ATOM 10527 HB B ILE A 435 ? -40.26198 -20.26444 -15.22956 0.178 16.63854 H ? A ? 191 HB 1
   ATOM 10528 HG12 B ILE A 435 ? -41.91759 -22.24818 -16.33144 0.178 21.51872 H ? A ? 191 HG12 1
   ATOM 10529 HG13 B ILE A 435 ? -40.34079 -22.39808 -16.20252 0.178 21.51872 H ? A ? 191 HG13 1
   ATOM 10530 HG21 B ILE A 435 ? -42.39334 -20.15476 -14.36728 0.178 30.49767 H ? A ? 191 HG21 1
   ATOM 10531 HG22 B ILE A 435 ? -42.14202 -18.90892 -15.32029 0.178 30.49767 H ? A ? 191 HG22 1
   ATOM 10532 HG23 B ILE A 435 ? -43.00020 -20.14254 -15.83530 0.178 30.49767 H ? A ? 191 HG23 1
   ATOM 10533 HD11 B ILE A 435 ? -41.28082 -23.68754 -14.60519 0.178 21.47616 H ? A ? 191 HD11 1
   ATOM 10534 HD12 B ILE A 435 ? -40.60077 -22.45675 -13.86614 0.178 21.47616 H ? A ? 191 HD12 1
   ATOM 10535 HD13 B ILE A 435 ? -42.17383 -22.48059 -14.08623 0.178 21.47616 H ? A ? 191 HD13 1
   ATOM 10536 N C ILE A 435 ? -39.37095 -20.77433 -17.91453 0.333 22.04820 N ? A ? 191 N 1
   ATOM 10537 CA C ILE A 435 ? -40.62152 -20.29290 -17.30395 0.333 23.00022 C ? A ? 191 CA 1
   ATOM 10538 C C ILE A 435 ? -40.51344 -18.77217 -17.22276 0.333 20.31745 C ? A ? 191 C 1
   ATOM 10539 O C ILE A 435 ? -39.42933 -18.21856 -16.73130 0.333 22.35064 O ? A ? 191 O 1
   ATOM 10540 CB C ILE A 435 ? -40.84726 -20.89037 -15.88541 0.333 21.11732 C ? A ? 191 CB 1
   ATOM 10541 CG1 C ILE A 435 ? -40.98090 -22.39004 -16.03657 0.333 24.13697 C ? A ? 191 CG1 1
   ATOM 10542 CG2 C ILE A 435 ? -42.02288 -20.18144 -15.19590 0.333 30.31565 C ? A ? 191 CG2 1
   ATOM 10543 CD1 C ILE A 435 ? -40.54181 -23.18608 -14.86548 0.333 23.63412 C ? A ? 191 CD1 1
   ATOM 10544 H C ILE A 435 ? -38.65336 -20.55592 -17.49386 0.333 26.45784 H ? A ? 191 H 1
   ATOM 10545 HA C ILE A 435 ? -41.37418 -20.55489 -17.85690 0.333 27.60027 H ? A ? 191 HA 1
   ATOM 10546 HB C ILE A 435 ? -40.09556 -20.73581 -15.29215 0.333 25.34078 H ? A ? 191 HB 1
   ATOM 10547 HG12 C ILE A 435 ? -41.91459 -22.59954 -16.19541 0.333 28.96437 H ? A ? 191 HG12 1
   ATOM 10548 HG13 C ILE A 435 ? -40.44443 -22.67015 -16.79462 0.333 28.96437 H ? A ? 191 HG13 1
   ATOM 10549 HG21 C ILE A 435 ? -42.26168 -20.67272 -14.39432 0.333 36.37878 H ? A ? 191 HG21 1
   ATOM 10550 HG22 C ILE A 435 ? -41.75468 -19.27880 -14.96306 0.333 36.37878 H ? A ? 191 HG22 1
   ATOM 10551 HG23 C ILE A 435 ? -42.77728 -20.15561 -15.80509 0.333 36.37878 H ? A ? 191 HG23 1
   ATOM 10552 HD11 C ILE A 435 ? -41.02824 -24.02522 -14.85371 0.333 28.36094 H ? A ? 191 HD11 1
   ATOM 10553 HD12 C ILE A 435 ? -39.58973 -23.35664 -14.93860 0.333 28.36094 H ? A ? 191 HD12 1
   ATOM 10554 HD13 C ILE A 435 ? -40.72688 -22.68509 -14.05575 0.333 28.36094 H ? A ? 191 HD13 1
   ATOM 10555 N D ILE A 435 ? -38.87524 -20.52836 -18.31999 0.274 31.05568 N ? A ? 191 N 1
   ATOM 10556 CA D ILE A 435 ? -40.02462 -19.79608 -17.75664 0.274 18.64809 C ? A ? 191 CA 1
   ATOM 10557 C D ILE A 435 ? -39.72179 -18.29002 -17.69349 0.274 37.06059 C ? A ? 191 C 1
   ATOM 10558 O D ILE A 435 ? -38.80689 -17.88750 -16.96781 0.274 24.33608 O ? A ? 191 O 1
   ATOM 10559 CB D ILE A 435 ? -40.33702 -20.29778 -16.30458 0.274 26.42366 C ? A ? 191 CB 1
   ATOM 10560 CG1 D ILE A 435 ? -40.59200 -21.81234 -16.20219 0.274 31.68765 C ? A ? 191 CG1 1
   ATOM 10561 CG2 D ILE A 435 ? -41.57548 -19.53887 -15.68681 0.274 21.88877 C ? A ? 191 CG2 1
   ATOM 10562 CD1 D ILE A 435 ? -40.96869 -22.32317 -14.80890 0.274 28.18887 C ? A ? 191 CD1 1
   ATOM 10563 H D ILE A 435 ? -38.19014 -20.49019 -17.80154 0.274 37.26682 H ? A ? 191 H 1
   ATOM 10564 HA D ILE A 435 ? -40.78214 -19.92444 -18.34875 0.274 22.37771 H ? A ? 191 HA 1
   ATOM 10565 HB D ILE A 435 ? -39.52931 -20.10101 -15.80480 0.274 31.70839 H ? A ? 191 HB 1
   ATOM 10566 HG12 D ILE A 435 ? -41.32086 -22.04038 -16.80024 0.274 38.02518 H ? A ? 191 HG12 1
   ATOM 10567 HG13 D ILE A 435 ? -39.78417 -22.27687 -16.47149 0.274 38.02518 H ? A ? 191 HG13 1
   ATOM 10568 HG21 D ILE A 435 ? -41.79637 -19.93899 -14.83124 0.274 26.26652 H ? A ? 191 HG21 1
   ATOM 10569 HG22 D ILE A 435 ? -41.34484 -18.60456 -15.56534 0.274 26.26652 H ? A ? 191 HG22 1
   ATOM 10570 HG23 D ILE A 435 ? -42.32859 -19.61756 -16.29306 0.274 26.26652 H ? A ? 191 HG23 1
   ATOM 10571 HD11 D ILE A 435 ? -40.86306 -23.28715 -14.78675 0.274 33.82664 H ? A ? 191 HD11 1
   ATOM 10572 HD12 D ILE A 435 ? -40.38474 -21.91126 -14.15298 0.274 33.82664 H ? A ? 191 HD12 1
   ATOM 10573 HD13 D ILE A 435 ? -41.89137 -22.08720 -14.62481 0.274 33.82664 H ? A ? 191 HD13 1
   ATOM 10574 N A PRO A 436 ? -41.03575 -17.98990 -17.74513 0.215 24.40347 N ? A ? 192 N 1
   ATOM 10575 CA A PRO A 436 ? -40.86126 -16.52099 -17.73812 0.215 27.79636 C ? A ? 192 CA 1
   ATOM 10576 C A PRO A 436 ? -40.53626 -15.81240 -16.39105 0.215 17.02886 C ? A ? 192 C 1
   ATOM 10577 O A PRO A 436 ? -41.24238 -15.94027 -15.36897 0.215 16.66614 O ? A ? 192 O 1
   ATOM 10578 CB A PRO A 436 ? -42.18917 -15.99748 -18.35158 0.215 30.87230 C ? A ? 192 CB 1
   ATOM 10579 CG A PRO A 436 ? -42.73758 -17.12064 -19.08104 0.215 24.60706 C ? A ? 192 CG 1
   ATOM 10580 CD A PRO A 436 ? -42.29332 -18.40268 -18.44781 0.215 26.22493 C ? A ? 192 CD 1
   ATOM 10581 HA A PRO A 436 ? -40.09303 -16.34858 -18.30469 0.214 33.35563 H ? A ? 192 HA 1
   ATOM 10582 HB2 A PRO A 436 ? -42.79067 -15.71656 -17.64435 0.214 37.04676 H ? A ? 192 HB2 1
   ATOM 10583 HB3 A PRO A 436 ? -42.00649 -15.25361 -18.94671 0.214 37.04676 H ? A ? 192 HB3 1
   ATOM 10584 HG2 A PRO A 436 ? -43.70557 -17.06183 -19.06042 0.214 29.52847 H ? A ? 192 HG2 1
   ATOM 10585 HG3 A PRO A 436 ? -42.42218 -17.07992 -19.99743 0.214 29.52847 H ? A ? 192 HG3 1
   ATOM 10586 HD2 A PRO A 436 ? -42.95475 -18.72863 -17.81760 0.214 31.46992 H ? A ? 192 HD2 1
   ATOM 10587 HD3 A PRO A 436 ? -42.11256 -19.07947 -19.11877 0.214 31.46992 H ? A ? 192 HD3 1
   ATOM 10588 N B PRO A 436 ? -40.98355 -17.72369 -17.90093 0.178 19.57192 N ? A ? 192 N 1
   ATOM 10589 CA B PRO A 436 ? -40.57748 -16.33517 -17.96956 0.178 24.65954 C ? A ? 192 CA 1
   ATOM 10590 C B PRO A 436 ? -40.32596 -15.75093 -16.56977 0.178 20.99908 C ? A ? 192 C 1
   ATOM 10591 O B PRO A 436 ? -40.91015 -16.18027 -15.55127 0.178 29.92677 O ? A ? 192 O 1
   ATOM 10592 CB B PRO A 436 ? -41.77221 -15.68120 -18.70291 0.178 20.66629 C ? A ? 192 CB 1
   ATOM 10593 CG B PRO A 436 ? -42.35484 -16.77416 -19.50450 0.178 29.92823 C ? A ? 192 CG 1
   ATOM 10594 CD B PRO A 436 ? -42.16585 -18.03776 -18.75809 0.178 26.32130 C ? A ? 192 CD 1
   ATOM 10595 HA B PRO A 436 ? -39.77125 -16.21558 -18.49549 0.178 29.59145 H ? A ? 192 HA 1
   ATOM 10596 HB2 B PRO A 436 ? -42.41237 -15.34148 -18.05818 0.178 24.79955 H ? A ? 192 HB2 1
   ATOM 10597 HB3 B PRO A 436 ? -41.45909 -14.96008 -19.27111 0.178 24.79955 H ? A ? 192 HB3 1
   ATOM 10598 HG2 B PRO A 436 ? -43.29987 -16.60173 -19.63902 0.178 35.91387 H ? A ? 192 HG2 1
   ATOM 10599 HG3 B PRO A 436 ? -41.90059 -16.81857 -20.36041 0.178 35.91387 H ? A ? 192 HG3 1
   ATOM 10600 HD2 B PRO A 436 ? -42.94441 -18.24413 -18.21756 0.178 31.58556 H ? A ? 192 HD2 1
   ATOM 10601 HD3 B PRO A 436 ? -41.97530 -18.77408 -19.36010 0.178 31.58556 H ? A ? 192 HD3 1
   ATOM 10602 N C PRO A 436 ? -41.55079 -17.95458 -17.46961 0.333 23.88343 N ? A ? 192 N 1
   ATOM 10603 CA C PRO A 436 ? -41.29497 -16.53917 -17.52725 0.333 17.08359 C ? A ? 192 CA 1
   ATOM 10604 C C PRO A 436 ? -40.86856 -16.07530 -16.17499 0.333 31.89578 C ? A ? 192 C 1
   ATOM 10605 O C PRO A 436 ? -41.16718 -16.75691 -15.21065 0.333 20.19193 O ? A ? 192 O 1
   ATOM 10606 CB C PRO A 436 ? -42.63895 -15.95263 -17.96778 0.333 36.69863 C ? A ? 192 CB 1
   ATOM 10607 CG C PRO A 436 ? -43.17398 -16.99103 -18.75954 0.333 30.27036 C ? A ? 192 CG 1
   ATOM 10608 CD C PRO A 436 ? -42.68741 -18.32537 -18.31322 0.333 29.86324 C ? A ? 192 CD 1
   ATOM 10609 HA C PRO A 436 ? -40.63252 -16.29577 -18.19269 0.333 20.50031 H ? A ? 192 HA 1
   ATOM 10610 HB2 C PRO A 436 ? -43.19863 -15.76616 -17.19778 0.333 44.03836 H ? A ? 192 HB2 1
   ATOM 10611 HB3 C PRO A 436 ? -42.50481 -15.14266 -18.48436 0.333 44.03836 H ? A ? 192 HB3 1
   ATOM 10612 HG2 C PRO A 436 ? -44.14082 -16.96000 -18.68769 0.333 36.32444 H ? A ? 192 HG2 1
   ATOM 10613 HG3 C PRO A 436 ? -42.90466 -16.84089 -19.67923 0.333 36.32444 H ? A ? 192 HG3 1
   ATOM 10614 HD2 C PRO A 436 ? -43.36589 -18.79488 -17.80320 0.333 35.83589 H ? A ? 192 HD2 1
   ATOM 10615 HD3 C PRO A 436 ? -42.40465 -18.86697 -19.06662 0.333 35.83589 H ? A ? 192 HD3 1
   ATOM 10616 N D PRO A 436 ? -40.57519 -17.44056 -18.18317 0.274 15.30229 N ? A ? 192 N 1
   ATOM 10617 CA D PRO A 436 ? -40.35038 -15.99283 -18.12417 0.274 19.04805 C ? A ? 192 CA 1
   ATOM 10618 C D PRO A 436 ? -40.13183 -15.59997 -16.68652 0.274 22.67274 C ? A ? 192 C 1
   ATOM 10619 O D PRO A 436 ? -40.38309 -16.53143 -15.87268 0.274 22.55706 O ? A ? 192 O 1
   ATOM 10620 CB D PRO A 436 ? -41.69107 -15.40182 -18.65563 0.274 24.60003 C ? A ? 192 CB 1
   ATOM 10621 CG D PRO A 436 ? -42.26058 -16.44241 -19.46017 0.274 30.77815 C ? A ? 192 CG 1
   ATOM 10622 CD D PRO A 436 ? -41.83610 -17.76157 -18.94075 0.274 33.75725 C ? A ? 192 CD 1
   ATOM 10623 HA D PRO A 436 ? -39.62675 -15.70123 -18.70057 0.274 22.85766 H ? A ? 192 HA 1
   ATOM 10624 HB2 D PRO A 436 ? -42.27256 -15.18051 -17.91146 0.274 29.52004 H ? A ? 192 HB2 1
   ATOM 10625 HB3 D PRO A 436 ? -41.51530 -14.60920 -19.18644 0.274 29.52004 H ? A ? 192 HB3 1
   ATOM 10626 HG2 D PRO A 436 ? -43.22721 -16.36986 -19.42467 0.274 36.93378 H ? A ? 192 HG2 1
   ATOM 10627 HG3 D PRO A 436 ? -41.95304 -16.33351 -20.37365 0.274 36.93378 H ? A ? 192 HG3 1
   ATOM 10628 HD2 D PRO A 436 ? -42.50942 -18.13370 -18.34994 0.274 40.50870 H ? A ? 192 HD2 1
   ATOM 10629 HD3 D PRO A 436 ? -41.65550 -18.37781 -19.66775 0.274 40.50870 H ? A ? 192 HD3 1
   ATOM 10630 N A ARG A 437 ? -39.57845 -14.91577 -16.45813 0.215 24.52309 N ? A ? 193 N 1
   ATOM 10631 CA A ARG A 437 ? -39.20892 -14.17501 -15.24775 0.215 18.64001 C ? A ? 193 CA 1
   ATOM 10632 C A ARG A 437 ? -40.43423 -13.44772 -14.70299 0.215 22.18566 C ? A ? 193 C 1
   ATOM 10633 O A ARG A 437 ? -41.35906 -13.09827 -15.47672 0.215 23.16624 O ? A ? 193 O 1
   ATOM 10634 CB A ARG A 437 ? -38.11977 -13.18978 -15.61515 0.215 23.29223 C ? A ? 193 CB 1
   ATOM 10635 CG A ARG A 437 ? -38.55074 -12.03312 -16.41006 0.215 36.71915 C ? A ? 193 CG 1
   ATOM 10636 CD A ARG A 437 ? -37.32316 -11.51203 -17.17966 0.215 41.04842 C ? A ? 193 CD 1
   ATOM 10637 NE A ARG A 437 ? -37.60878 -10.31972 -17.95100 0.215 41.99780 N ? A ? 193 NE 1
   ATOM 10638 CZ A ARG A 437 ? -36.69763 -9.59069 -18.57288 0.215 55.44391 C ? A ? 193 CZ 1
   ATOM 10639 NH1 A ARG A 437 ? -35.39872 -9.85304 -18.46197 0.215 43.54191 N ? A ? 193 NH1 1
   ATOM 10640 NH2 A ARG A 437 ? -37.10379 -8.60706 -19.36960 0.215 58.63497 N ? A ? 193 NH2 1
   ATOM 10641 H A ARG A 437 ? -39.13267 -14.71440 -17.16547 0.214 29.42770 H ? A ? 193 H 1
   ATOM 10642 HA A ARG A 437 ? -38.87892 -14.76356 -14.55089 0.214 22.36801 H ? A ? 193 HA 1
   ATOM 10643 HB2 A ARG A 437 ? -37.73026 -12.84698 -14.79560 0.214 27.95067 H ? A ? 193 HB2 1
   ATOM 10644 HB3 A ARG A 437 ? -37.44614 -13.65928 -16.13159 0.214 27.95067 H ? A ? 193 HB3 1
   ATOM 10645 HG2 A ARG A 437 ? -39.23744 -12.29717 -17.04222 0.214 44.06298 H ? A ? 193 HG2 1
   ATOM 10646 HG3 A ARG A 437 ? -38.88632 -11.33260 -15.82907 0.214 44.06298 H ? A ? 193 HG3 1
   ATOM 10647 HD2 A ARG A 437 ? -36.62046 -11.29784 -16.54622 0.214 49.25811 H ? A ? 193 HD2 1
   ATOM 10648 HD3 A ARG A 437 ? -37.01904 -12.19961 -17.79257 0.214 49.25811 H ? A ? 193 HD3 1
   ATOM 10649 HE A ARG A 437 ? -38.42914 -10.06814 -18.00857 0.214 50.39736 H ? A ? 193 HE 1
   ATOM 10650 HH11 A ARG A 437 ? -35.13287 -10.51103 -17.97620 0.214 52.25029 H ? A ? 193 HH11 1
   ATOM 10651 HH12 A ARG A 437 ? -34.82452 -9.36471 -18.87602 0.214 52.25029 H ? A ? 193 HH12 1
   ATOM 10652 HH21 A ARG A 437 ? -37.94418 -8.45584 -19.47196 0.214 70.36196 H ? A ? 193 HH21 1
   ATOM 10653 HH22 A ARG A 437 ? -36.52615 -8.12197 -19.78266 0.214 70.36196 H ? A ? 193 HH22 1
   ATOM 10654 N B ARG A 437 ? -39.45162 -14.76170 -16.54234 0.178 22.83974 N ? A ? 193 N 1
   ATOM 10655 CA B ARG A 437 ? -39.14379 -14.11039 -15.27547 0.178 18.27532 C ? A ? 193 CA 1
   ATOM 10656 C B ARG A 437 ? -40.42632 -13.51906 -14.68398 0.178 21.88244 C ? A ? 193 C 1
   ATOM 10657 O B ARG A 437 ? -41.46995 -13.41392 -15.38892 0.178 24.63810 O ? A ? 193 O 1
   ATOM 10658 CB B ARG A 437 ? -38.21939 -12.94878 -15.54380 0.178 24.20945 C ? A ? 193 CB 1
   ATOM 10659 CG B ARG A 437 ? -38.95030 -11.70472 -15.88935 0.178 27.99788 C ? A ? 193 CG 1
   ATOM 10660 CD B ARG A 437 ? -37.93886 -10.75388 -16.45761 0.178 38.94104 C ? A ? 193 CD 1
   ATOM 10661 NE B ARG A 437 ? -38.48926 -9.47430 -16.80578 0.178 41.01656 N ? A ? 193 NE 1
   ATOM 10662 CZ B ARG A 437 ? -37.89271 -8.69415 -17.67040 0.178 42.64647 C ? A ? 193 CZ 1
   ATOM 10663 NH1 B ARG A 437 ? -36.69282 -9.04286 -18.17853 0.178 39.38778 N ? A ? 193 NH1 1
   ATOM 10664 NH2 B ARG A 437 ? -38.50253 -7.54920 -18.02110 0.178 50.75582 N ? A ? 193 NH2 1
   ATOM 10665 H B ARG A 437 ? -39.03020 -14.45275 -17.22539 0.178 27.40768 H ? A ? 193 H 1
   ATOM 10666 HA B ARG A 437 ? -38.74452 -14.74841 -14.66358 0.178 21.93039 H ? A ? 193 HA 1
   ATOM 10667 HB2 B ARG A 437 ? -37.69018 -12.77598 -14.74946 0.178 29.05134 H ? A ? 193 HB2 1
   ATOM 10668 HB3 B ARG A 437 ? -37.63819 -13.17263 -16.28744 0.178 29.05134 H ? A ? 193 HB3 1
   ATOM 10669 HG2 B ARG A 437 ? -39.63415 -11.88613 -16.55294 0.178 33.59745 H ? A ? 193 HG2 1
   ATOM 10670 HG3 B ARG A 437 ? -39.35205 -11.31590 -15.09669 0.178 33.59745 H ? A ? 193 HG3 1
   ATOM 10671 HD2 B ARG A 437 ? -37.24148 -10.60774 -15.79942 0.178 46.72925 H ? A ? 193 HD2 1
   ATOM 10672 HD3 B ARG A 437 ? -37.56010 -11.14263 -17.26154 0.178 46.72925 H ? A ? 193 HD3 1
   ATOM 10673 HE B ARG A 437 ? -39.22349 -9.21624 -16.43983 0.178 49.21988 H ? A ? 193 HE 1
   ATOM 10674 HH11 B ARG A 437 ? -36.31966 -9.77816 -17.93423 0.178 47.26534 H ? A ? 193 HH11 1
   ATOM 10675 HH12 B ARG A 437 ? -36.30099 -8.52988 -18.74679 0.178 47.26534 H ? A ? 193 HH12 1
   ATOM 10676 HH21 B ARG A 437 ? -39.26493 -7.34581 -17.67906 0.178 60.90698 H ? A ? 193 HH21 1
   ATOM 10677 HH22 B ARG A 437 ? -38.13041 -7.01983 -18.58758 0.178 60.90698 H ? A ? 193 HH22 1
   ATOM 10678 N C ARG A 437 ? -40.20302 -14.94197 -16.17443 0.333 22.44531 N ? A ? 193 N 1
   ATOM 10679 CA C ARG A 437 ? -39.76264 -14.25773 -14.95780 0.333 23.96455 C ? A ? 193 CA 1
   ATOM 10680 C C ARG A 437 ? -40.98501 -13.70747 -14.26421 0.333 36.04447 C ? A ? 193 C 1
   ATOM 10681 O C ARG A 437 ? -42.05036 -13.51562 -14.88567 0.333 22.92487 O ? A ? 193 O 1
   ATOM 10682 CB C ARG A 437 ? -38.74747 -13.12403 -15.31485 0.333 25.29419 C ? A ? 193 CB 1
   ATOM 10683 CG C ARG A 437 ? -39.30058 -11.82588 -15.92209 0.333 26.86796 C ? A ? 193 CG 1
   ATOM 10684 CD C ARG A 437 ? -38.49788 -11.22552 -17.15076 0.333 53.42737 C ? A ? 193 CD 1
   ATOM 10685 NE C ARG A 437 ? -39.19949 -10.10710 -17.79934 0.333 59.91561 N ? A ? 193 NE 1
   ATOM 10686 CZ C ARG A 437 ? -39.07766 -9.76087 -19.08143 0.333 58.86848 C ? A ? 193 CZ 1
   ATOM 10687 NH1 C ARG A 437 ? -38.27476 -10.41012 -19.90683 0.333 59.93467 N ? A ? 193 NH1 1
   ATOM 10688 NH2 C ARG A 437 ? -39.78554 -8.73996 -19.54912 0.333 55.75242 N ? A ? 193 NH2 1
   ATOM 10689 H C ARG A 437 ? -39.97893 -14.52172 -16.89051 0.333 26.93438 H ? A ? 193 H 1
   ATOM 10690 HA C ARG A 437 ? -39.30186 -14.85915 -14.35209 0.333 28.75746 H ? A ? 193 HA 1
   ATOM 10691 HB2 C ARG A 437 ? -38.28493 -12.87439 -14.49959 0.333 30.35303 H ? A ? 193 HB2 1
   ATOM 10692 HB3 C ARG A 437 ? -38.11636 -13.48442 -15.95728 0.333 30.35303 H ? A ? 193 HB3 1
   ATOM 10693 HG2 C ARG A 437 ? -40.20452 -11.99681 -16.22961 0.333 32.24156 H ? A ? 193 HG2 1
   ATOM 10694 HG3 C ARG A 437 ? -39.30866 -11.14713 -15.22917 0.333 32.24156 H ? A ? 193 HG3 1
   ATOM 10695 HD2 C ARG A 437 ? -37.63933 -10.89960 -16.83841 0.333 64.11284 H ? A ? 193 HD2 1
   ATOM 10696 HD3 C ARG A 437 ? -38.36733 -11.92172 -17.81345 0.333 64.11284 H ? A ? 193 HD3 1
   ATOM 10697 HE C ARG A 437 ? -39.73132 -9.63855 -17.31230 0.333 71.89874 H ? A ? 193 HE 1
   ATOM 10698 HH11 C ARG A 437 ? -37.81229 -11.07662 -19.62137 0.333 71.92160 H ? A ? 193 HH11 1
   ATOM 10699 HH12 C ARG A 437 ? -38.21490 -10.16600 -20.72928 0.333 71.92160 H ? A ? 193 HH12 1
   ATOM 10700 HH21 C ARG A 437 ? -40.31594 -8.30933 -19.02678 0.333 66.90290 H ? A ? 193 HH21 1
   ATOM 10701 HH22 C ARG A 437 ? -39.71375 -8.50918 -20.37446 0.333 66.90290 H ? A ? 193 HH22 1
   ATOM 10702 N D ARG A 437 ? -39.86455 -14.27277 -16.46523 0.274 20.22594 N ? A ? 193 N 1
   ATOM 10703 CA D ARG A 437 ? -39.53548 -13.73177 -15.13551 0.274 24.25183 C ? A ? 193 CA 1
   ATOM 10704 C D ARG A 437 ? -40.75879 -13.10520 -14.46465 0.274 32.48794 C ? A ? 193 C 1
   ATOM 10705 O D ARG A 437 ? -41.67801 -12.54626 -15.15135 0.274 25.01096 O ? A ? 193 O 1
   ATOM 10706 CB D ARG A 437 ? -38.41487 -12.71041 -15.28698 0.274 30.28038 C ? A ? 193 CB 1
   ATOM 10707 CG D ARG A 437 ? -38.68030 -11.57022 -16.22480 0.274 35.89288 C ? A ? 193 CG 1
   ATOM 10708 CD D ARG A 437 ? -37.35447 -11.14031 -16.92947 0.274 43.01288 C ? A ? 193 CD 1
   ATOM 10709 NE D ARG A 437 ? -37.53187 -10.03535 -17.86231 0.274 42.18706 N ? A ? 193 NE 1
   ATOM 10710 CZ D ARG A 437 ? -36.56553 -9.51391 -18.60892 0.274 56.14478 C ? A ? 193 CZ 1
   ATOM 10711 NH1 D ARG A 437 ? -35.30872 -9.94438 -18.52674 0.274 44.56176 N ? A ? 193 NH1 1
   ATOM 10712 NH2 D ARG A 437 ? -36.87610 -8.57475 -19.50457 0.274 59.54377 N ? A ? 193 NH2 1
   ATOM 10713 H D ARG A 437 ? -39.87149 -13.67453 -17.08301 0.274 24.27113 H ? A ? 193 H 1
   ATOM 10714 HA D ARG A 437 ? -39.24285 -14.44569 -14.54765 0.274 29.10220 H ? A ? 193 HA 1
   ATOM 10715 HB2 D ARG A 437 ? -38.23563 -12.32669 -14.41432 0.274 36.33645 H ? A ? 193 HB2 1
   ATOM 10716 HB3 D ARG A 437 ? -37.62722 -13.17220 -15.61447 0.274 36.33645 H ? A ? 193 HB3 1
   ATOM 10717 HG2 D ARG A 437 ? -39.31789 -11.84527 -16.90210 0.274 43.07145 H ? A ? 193 HG2 1
   ATOM 10718 HG3 D ARG A 437 ? -39.02904 -10.81302 -15.72888 0.274 43.07145 H ? A ? 193 HG3 1
   ATOM 10719 HD2 D ARG A 437 ? -36.71603 -10.86084 -16.25479 0.274 51.61546 H ? A ? 193 HD2 1
   ATOM 10720 HD3 D ARG A 437 ? -37.00299 -11.89577 -17.42611 0.274 51.61546 H ? A ? 193 HD3 1
   ATOM 10721 HE D ARG A 437 ? -38.31899 -9.69649 -17.93459 0.274 50.62447 H ? A ? 193 HE 1
   ATOM 10722 HH11 D ARG A 437 ? -35.10543 -10.57596 -17.97959 0.274 53.47412 H ? A ? 193 HH11 1
   ATOM 10723 HH12 D ARG A 437 ? -34.69997 -9.59093 -19.02079 0.274 53.47412 H ? A ? 193 HH12 1
   ATOM 10724 HH21 D ARG A 437 ? -37.69171 -8.31619 -19.59129 0.274 71.45253 H ? A ? 193 HH21 1
   ATOM 10725 HH22 D ARG A 437 ? -36.26063 -8.22803 -19.99507 0.274 71.45253 H ? A ? 193 HH22 1
   ATOM 10726 N A GLU A 438 ? -40.46702 -13.28683 -13.35998 0.215 31.75240 N ? A ? 194 N 1
   ATOM 10727 CA A GLU A 438 ? -41.45593 -12.49669 -12.65453 0.215 29.47669 C ? A ? 194 CA 1
   ATOM 10728 C A GLU A 438 ? -40.88270 -11.09842 -12.44574 0.215 29.27976 C ? A ? 194 C 1
   ATOM 10729 O A GLU A 438 ? -39.80596 -10.93723 -11.80441 0.215 36.63315 O ? A ? 194 O 1
   ATOM 10730 CB A GLU A 438 ? -41.77460 -13.10152 -11.27261 0.215 33.89590 C ? A ? 194 CB 1
   ATOM 10731 CG A GLU A 438 ? -42.08257 -14.57065 -11.24962 0.215 24.98310 C ? A ? 194 CG 1
   ATOM 10732 CD A GLU A 438 ? -43.57297 -14.92959 -11.71408 0.215 27.76652 C ? A ? 194 CD 1
   ATOM 10733 OE1 A GLU A 438 ? -44.33955 -13.98887 -11.90119 0.215 28.00077 O ? A ? 194 OE1 1
   ATOM 10734 OE2 A GLU A 438 ? -43.96458 -16.12544 -11.71743 0.215 23.30143 O ? A ? 194 OE2 1
   ATOM 10735 H A GLU A 438 ? -39.89531 -13.64776 -12.82850 0.214 38.10288 H ? A ? 194 H 1
   ATOM 10736 HA A GLU A 438 ? -42.26986 -12.46514 -13.18123 0.214 35.37202 H ? A ? 194 HA 1
   ATOM 10737 HB2 A GLU A 438 ? -41.00695 -12.96112 -10.69649 0.214 40.67508 H ? A ? 194 HB2 1
   ATOM 10738 HB3 A GLU A 438 ? -42.54860 -12.64131 -10.91202 0.214 40.67508 H ? A ? 194 HB3 1
   ATOM 10739 HG2 A GLU A 438 ? -41.46955 -15.02686 -11.84708 0.214 29.97971 H ? A ? 194 HG2 1
   ATOM 10740 HG3 A GLU A 438 ? -41.96888 -14.89867 -10.34387 0.214 29.97971 H ? A ? 194 HG3 1
   ATOM 10741 N B GLU A 438 ? -40.32517 -13.05050 -13.42105 0.178 29.82039 N ? A ? 194 N 1
   ATOM 10742 CA B GLU A 438 ? -41.39886 -12.46243 -12.64162 0.178 29.01319 C ? A ? 194 CA 1
   ATOM 10743 C B GLU A 438 ? -40.94994 -11.03954 -12.30636 0.178 31.17560 C ? A ? 194 C 1
   ATOM 10744 O B GLU A 438 ? -40.06392 -10.82302 -11.44242 0.178 31.75558 O ? A ? 194 O 1
   ATOM 10745 CB B GLU A 438 ? -41.64573 -13.25711 -11.34857 0.178 31.85685 C ? A ? 194 CB 1
   ATOM 10746 CG B GLU A 438 ? -41.95716 -14.69730 -11.52867 0.178 31.21291 C ? A ? 194 CG 1
   ATOM 10747 CD B GLU A 438 ? -43.45376 -14.96500 -11.87295 0.178 27.82155 C ? A ? 194 CD 1
   ATOM 10748 OE1 B GLU A 438 ? -44.20964 -13.98912 -11.90051 0.178 26.60389 O ? A ? 194 OE1 1
   ATOM 10749 OE2 B GLU A 438 ? -43.81395 -16.15219 -12.00127 0.178 32.26509 O ? A ? 194 OE2 1
   ATOM 10750 H B GLU A 438 ? -39.58807 -13.07089 -12.97849 0.178 35.78447 H ? A ? 194 H 1
   ATOM 10751 HA B GLU A 438 ? -42.21858 -12.45057 -13.16009 0.178 34.81582 H ? A ? 194 HA 1
   ATOM 10752 HB2 B GLU A 438 ? -40.84767 -13.20146 -10.80003 0.178 38.22822 H ? A ? 194 HB2 1
   ATOM 10753 HB3 B GLU A 438 ? -42.39659 -12.85608 -10.88350 0.178 38.22822 H ? A ? 194 HB3 1
   ATOM 10754 HG2 B GLU A 438 ? -41.41736 -15.04706 -12.25474 0.178 37.45550 H ? A ? 194 HG2 1
   ATOM 10755 HG3 B GLU A 438 ? -41.75195 -15.16839 -10.70595 0.178 37.45550 H ? A ? 194 HG3 1
   ATOM 10756 N C GLU A 438 ? -40.83781 -13.49971 -12.96526 0.333 24.29035 N ? A ? 194 N 1
   ATOM 10757 CA C GLU A 438 ? -41.68350 -12.64358 -12.18314 0.333 21.36649 C ? A ? 194 CA 1
   ATOM 10758 C C GLU A 438 ? -40.91368 -11.34434 -12.03171 0.333 43.92993 C ? A ? 194 C 1
   ATOM 10759 O C GLU A 438 ? -40.16717 -11.15802 -11.02106 0.333 29.19250 O ? A ? 194 O 1
   ATOM 10760 CB C GLU A 438 ? -41.94034 -13.20070 -10.75889 0.333 22.94190 C ? A ? 194 CB 1
   ATOM 10761 CG C GLU A 438 ? -42.41746 -14.59056 -10.72053 0.333 23.28699 C ? A ? 194 CG 1
   ATOM 10762 CD C GLU A 438 ? -43.82429 -14.60771 -11.35210 0.333 37.99991 C ? A ? 194 CD 1
   ATOM 10763 OE1 C GLU A 438 ? -44.65918 -13.77161 -10.96611 0.333 31.56504 O ? A ? 194 OE1 1
   ATOM 10764 OE2 C GLU A 438 ? -44.04992 -15.38910 -12.22541 0.333 27.13754 O ? A ? 194 OE2 1
   ATOM 10765 H C GLU A 438 ? -40.21806 -13.86806 -12.49640 0.333 29.14842 H ? A ? 194 H 1
   ATOM 10766 HA C GLU A 438 ? -42.53105 -12.54748 -12.64500 0.333 25.63978 H ? A ? 194 HA 1
   ATOM 10767 HB2 C GLU A 438 ? -41.11010 -13.16283 -10.25873 0.333 27.53029 H ? A ? 194 HB2 1
   ATOM 10768 HB3 C GLU A 438 ? -42.61230 -12.64908 -10.32867 0.333 27.53029 H ? A ? 194 HB3 1
   ATOM 10769 HG2 C GLU A 438 ? -41.82637 -15.16416 -11.23286 0.333 27.94439 H ? A ? 194 HG2 1
   ATOM 10770 HG3 C GLU A 438 ? -42.47103 -14.90342 -9.80393 0.333 27.94439 H ? A ? 194 HG3 1
   ATOM 10771 N D GLU A 438 ? -40.79958 -13.27909 -13.12934 0.274 26.92971 N ? A ? 194 N 1
   ATOM 10772 CA D GLU A 438 ? -41.80650 -12.72288 -12.25744 0.274 26.34580 C ? A ? 194 CA 1
   ATOM 10773 C D GLU A 438 ? -41.30094 -11.32357 -11.97405 0.274 30.92271 C ? A ? 194 C 1
   ATOM 10774 O D GLU A 438 ? -40.41942 -11.12829 -11.08031 0.274 37.98556 O ? A ? 194 O 1
   ATOM 10775 CB D GLU A 438 ? -41.93458 -13.48127 -10.93163 0.274 23.43606 C ? A ? 194 CB 1
   ATOM 10776 CG D GLU A 438 ? -42.05284 -14.93422 -10.98650 0.274 25.26233 C ? A ? 194 CG 1
   ATOM 10777 CD D GLU A 438 ? -43.44982 -15.44172 -11.41704 0.274 29.66024 C ? A ? 194 CD 1
   ATOM 10778 OE1 D GLU A 438 ? -44.42912 -14.88746 -10.87024 0.274 29.13795 O ? A ? 194 OE1 1
   ATOM 10779 OE2 D GLU A 438 ? -43.49709 -16.33473 -12.33153 0.274 27.48945 O ? A ? 194 OE2 1
   ATOM 10780 H D GLU A 438 ? -40.21691 -13.74228 -12.69859 0.274 32.31565 H ? A ? 194 H 1
   ATOM 10781 HA D GLU A 438 ? -42.67576 -12.75127 -12.68695 0.274 31.61496 H ? A ? 194 HA 1
   ATOM 10782 HB2 D GLU A 438 ? -41.14601 -13.28585 -10.40167 0.274 28.12327 H ? A ? 194 HB2 1
   ATOM 10783 HB3 D GLU A 438 ? -42.72780 -13.15419 -10.47917 0.274 28.12327 H ? A ? 194 HB3 1
   ATOM 10784 HG2 D GLU A 438 ? -41.40707 -15.27434 -11.62540 0.274 30.31479 H ? A ? 194 HG2 1
   ATOM 10785 HG3 D GLU A 438 ? -41.86848 -15.29420 -10.10484 0.274 30.31479 H ? A ? 194 HG3 1
   ATOM 10786 N A LYS A 439 ? -41.58156 -10.08753 -12.93089 0.215 41.42253 N ? A ? 195 N 1
   ATOM 10787 CA A LYS A 439 ? -41.14579 -8.71068 -12.72571 0.215 44.88037 C ? A ? 195 CA 1
   ATOM 10788 C A LYS A 439 ? -41.61679 -8.23090 -11.35700 0.215 46.74031 C ? A ? 195 C 1
   ATOM 10789 O A LYS A 439 ? -42.77231 -8.44341 -10.97720 0.215 42.28688 O ? A ? 195 O 1
   ATOM 10790 CB A LYS A 439 ? -41.69489 -7.80261 -13.82930 0.215 53.25913 C ? A ? 195 CB 1
   ATOM 10791 CG A LYS A 439 ? -41.26390 -8.19952 -15.25085 0.215 59.76796 C ? A ? 195 CG 1
   ATOM 10792 CD A LYS A 439 ? -41.85190 -7.25099 -16.32120 0.215 59.86571 C ? A ? 195 CD 1
   ATOM 10793 CE A LYS A 439 ? -41.48139 -7.71241 -17.71975 0.215 51.53291 C ? A ? 195 CE 1
   ATOM 10794 NZ A LYS A 439 ? -41.95947 -6.78970 -18.82321 0.215 50.30865 N ? A ? 195 NZ 1
   ATOM 10795 H A LYS A 439 ? -42.30970 -10.16781 -13.38140 0.214 49.70704 H ? A ? 195 H 1
   ATOM 10796 HA A LYS A 439 ? -40.17748 -8.66347 -12.75811 0.214 53.85644 H ? A ? 195 HA 1
   ATOM 10797 HB2 A LYS A 439 ? -42.66402 -7.82930 -13.79825 0.214 63.91096 H ? A ? 195 HB2 1
   ATOM 10798 HB3 A LYS A 439 ? -41.38262 -6.89823 -13.66971 0.214 63.91096 H ? A ? 195 HB3 1
   ATOM 10799 HG2 A LYS A 439 ? -40.29657 -8.16337 -15.31301 0.214 71.72155 H ? A ? 195 HG2 1
   ATOM 10800 HG3 A LYS A 439 ? -41.57509 -9.09867 -15.43950 0.214 71.72155 H ? A ? 195 HG3 1
   ATOM 10801 HD2 A LYS A 439 ? -42.81904 -7.24050 -16.24756 0.214 71.83885 H ? A ? 195 HD2 1
   ATOM 10802 HD3 A LYS A 439 ? -41.49943 -6.35694 -16.18948 0.214 71.83885 H ? A ? 195 HD3 1
   ATOM 10803 HE2 A LYS A 439 ? -40.51513 -7.76983 -17.78262 0.214 61.83950 H ? A ? 195 HE2 1
   ATOM 10804 HE3 A LYS A 439 ? -41.87633 -8.58478 -17.87435 0.214 61.83950 H ? A ? 195 HE3 1
   ATOM 10805 HZ1 A LYS A 439 ? -41.70669 -7.10634 -19.61564 0.214 60.37038 H ? A ? 195 HZ1 1
   ATOM 10806 HZ2 A LYS A 439 ? -42.84725 -6.72924 -18.80616 0.214 60.37038 H ? A ? 195 HZ2 1
   ATOM 10807 HZ3 A LYS A 439 ? -41.61248 -5.97762 -18.71262 0.214 60.37038 H ? A ? 195 HZ3 1
   ATOM 10808 N B LYS A 439 ? -41.49898 -10.06185 -13.00246 0.178 41.20216 N ? A ? 195 N 1
   ATOM 10809 CA B LYS A 439 ? -41.11192 -8.67979 -12.75699 0.178 44.95276 C ? A ? 195 CA 1
   ATOM 10810 C B LYS A 439 ? -41.60558 -8.22104 -11.38854 0.178 46.71425 C ? A ? 195 C 1
   ATOM 10811 O B LYS A 439 ? -42.71290 -8.56180 -10.96029 0.178 42.23912 O ? A ? 195 O 1
   ATOM 10812 CB B LYS A 439 ? -41.68074 -7.77588 -13.85213 0.178 53.25192 C ? A ? 195 CB 1
   ATOM 10813 CG B LYS A 439 ? -41.32490 -8.21474 -15.27841 0.178 60.03409 C ? A ? 195 CG 1
   ATOM 10814 CD B LYS A 439 ? -41.92597 -7.26375 -16.32965 0.178 59.70289 C ? A ? 195 CD 1
   ATOM 10815 CE B LYS A 439 ? -41.76721 -7.82302 -17.73247 0.178 51.95773 C ? A ? 195 CE 1
   ATOM 10816 NZ B LYS A 439 ? -42.09537 -6.82122 -18.81767 0.178 50.33453 N ? A ? 195 NZ 1
   ATOM 10817 H B LYS A 439 ? -42.09177 -10.16672 -13.61662 0.178 49.44260 H ? A ? 195 H 1
   ATOM 10818 HA B LYS A 439 ? -40.14490 -8.60492 -12.76976 0.178 53.94331 H ? A ? 195 HA 1
   ATOM 10819 HB2 B LYS A 439 ? -42.64794 -7.77085 -13.77860 0.178 63.90230 H ? A ? 195 HB2 1
   ATOM 10820 HB3 B LYS A 439 ? -41.33370 -6.87903 -13.72512 0.178 63.90230 H ? A ? 195 HB3 1
   ATOM 10821 HG2 B LYS A 439 ? -40.36059 -8.21433 -15.38329 0.178 72.04091 H ? A ? 195 HG2 1
   ATOM 10822 HG3 B LYS A 439 ? -41.67552 -9.10510 -15.43726 0.178 72.04091 H ? A ? 195 HG3 1
   ATOM 10823 HD2 B LYS A 439 ? -42.87232 -7.14487 -16.15302 0.178 71.64347 H ? A ? 195 HD2 1
   ATOM 10824 HD3 B LYS A 439 ? -41.47069 -6.40825 -16.28806 0.178 71.64347 H ? A ? 195 HD3 1
   ATOM 10825 HE2 B LYS A 439 ? -40.84724 -8.10453 -17.85612 0.178 62.34928 H ? A ? 195 HE2 1
   ATOM 10826 HE3 B LYS A 439 ? -42.36313 -8.58112 -17.83768 0.178 62.34928 H ? A ? 195 HE3 1
   ATOM 10827 HZ1 B LYS A 439 ? -41.89136 -7.15889 -19.61545 0.178 60.40143 H ? A ? 195 HZ1 1
   ATOM 10828 HZ2 B LYS A 439 ? -42.96366 -6.62664 -18.79985 0.178 60.40143 H ? A ? 195 HZ2 1
   ATOM 10829 HZ3 B LYS A 439 ? -41.62917 -6.07346 -18.69273 0.178 60.40143 H ? A ? 195 HZ3 1
   ATOM 10830 N C LYS A 439 ? -41.01765 -10.46394 -13.03162 0.333 29.61353 N ? A ? 195 N 1
   ATOM 10831 CA C LYS A 439 ? -40.53625 -9.09199 -12.85167 0.333 34.25466 C ? A ? 195 CA 1
   ATOM 10832 C C LYS A 439 ? -41.16487 -8.48170 -11.58300 0.333 50.38254 C ? A ? 195 C 1
   ATOM 10833 O C LYS A 439 ? -42.37661 -8.58924 -11.38068 0.333 39.08919 O ? A ? 195 O 1
   ATOM 10834 CB C LYS A 439 ? -40.89493 -8.20557 -14.06329 0.333 51.12292 C ? A ? 195 CB 1
   ATOM 10835 CG C LYS A 439 ? -40.94456 -6.69138 -13.73019 0.333 60.34144 C ? A ? 195 CG 1
   ATOM 10836 CD C LYS A 439 ? -41.11158 -5.76409 -14.96238 0.333 65.22481 C ? A ? 195 CD 1
   ATOM 10837 CE C LYS A 439 ? -41.14081 -4.27496 -14.57203 0.333 42.11821 C ? A ? 195 CE 1
   ATOM 10838 NZ C LYS A 439 ? -42.43970 -3.88112 -13.87837 0.333 33.01222 N ? A ? 195 NZ 1
   ATOM 10839 H C LYS A 439 ? -41.35467 -10.63207 -13.80476 0.333 35.53624 H ? A ? 195 H 1
   ATOM 10840 HA C LYS A 439 ? -39.56965 -9.11321 -12.77334 0.333 41.10560 H ? A ? 195 HA 1
   ATOM 10841 HB2 C LYS A 439 ? -40.22708 -8.33591 -14.75459 0.333 61.34750 H ? A ? 195 HB2 1
   ATOM 10842 HB3 C LYS A 439 ? -41.76914 -8.46595 -14.39323 0.333 61.34750 H ? A ? 195 HB3 1
   ATOM 10843 HG2 C LYS A 439 ? -41.69635 -6.52913 -13.13910 0.333 72.40973 H ? A ? 195 HG2 1
   ATOM 10844 HG3 C LYS A 439 ? -40.11659 -6.44428 -13.28939 0.333 72.40973 H ? A ? 195 HG3 1
   ATOM 10845 HD2 C LYS A 439 ? -40.36688 -5.90251 -15.56832 0.333 78.26977 H ? A ? 195 HD2 1
   ATOM 10846 HD3 C LYS A 439 ? -41.94635 -5.97528 -15.40899 0.333 78.26977 H ? A ? 195 HD3 1
   ATOM 10847 HE2 C LYS A 439 ? -40.40730 -4.09145 -13.96443 0.333 50.54185 H ? A ? 195 HE2 1
   ATOM 10848 HE3 C LYS A 439 ? -41.05132 -3.73491 -15.37281 0.333 50.54185 H ? A ? 195 HE3 1
   ATOM 10849 HZ1 C LYS A 439 ? -42.43300 -3.01112 -13.69089 0.333 39.61466 H ? A ? 195 HZ1 1
   ATOM 10850 HZ2 C LYS A 439 ? -43.13307 -4.05715 -14.40786 0.333 39.61466 H ? A ? 195 HZ2 1
   ATOM 10851 HZ3 C LYS A 439 ? -42.53121 -4.33915 -13.12078 0.333 39.61466 H ? A ? 195 HZ3 1
   ATOM 10852 N D LYS A 439 ? -41.85751 -10.34864 -12.64938 0.274 32.89166 N ? A ? 195 N 1
   ATOM 10853 CA D LYS A 439 ? -41.30616 -9.00024 -12.60265 0.274 43.18678 C ? A ? 195 CA 1
   ATOM 10854 C D LYS A 439 ? -41.68209 -8.33187 -11.28238 0.274 46.41792 C ? A ? 195 C 1
   ATOM 10855 O D LYS A 439 ? -42.37820 -8.92903 -10.41868 0.274 31.05079 O ? A ? 195 O 1
   ATOM 10856 CB D LYS A 439 ? -41.76484 -8.14218 -13.79564 0.274 54.01552 C ? A ? 195 CB 1
   ATOM 10857 CG D LYS A 439 ? -40.88744 -8.21272 -15.08650 0.274 54.43211 C ? A ? 195 CG 1
   ATOM 10858 CD D LYS A 439 ? -41.41259 -7.27948 -16.24213 0.274 61.19940 C ? A ? 195 CD 1
   ATOM 10859 CE D LYS A 439 ? -41.25888 -5.78008 -15.93208 0.274 59.03912 C ? A ? 195 CE 1
   ATOM 10860 NZ D LYS A 439 ? -41.86452 -4.89342 -16.96435 0.274 60.35209 N ? A ? 195 NZ 1
   ATOM 10861 H D LYS A 439 ? -42.55538 -10.43267 -13.14488 0.274 39.46999 H ? A ? 195 H 1
   ATOM 10862 HA D LYS A 439 ? -40.34126 -9.07909 -12.66303 0.274 51.82414 H ? A ? 195 HA 1
   ATOM 10863 HB2 D LYS A 439 ? -42.65860 -8.42576 -14.04400 0.274 64.81862 H ? A ? 195 HB2 1
   ATOM 10864 HB3 D LYS A 439 ? -41.77797 -7.21479 -13.51160 0.274 64.81862 H ? A ? 195 HB3 1
   ATOM 10865 HG2 D LYS A 439 ? -39.98326 -7.93731 -14.86853 0.274 65.31853 H ? A ? 195 HG2 1
   ATOM 10866 HG3 D LYS A 439 ? -40.88587 -9.12461 -15.41717 0.274 65.31853 H ? A ? 195 HG3 1
   ATOM 10867 HD2 D LYS A 439 ? -40.91155 -7.46848 -17.05092 0.274 73.43928 H ? A ? 195 HD2 1
   ATOM 10868 HD3 D LYS A 439 ? -42.35506 -7.45791 -16.38641 0.274 73.43928 H ? A ? 195 HD3 1
   ATOM 10869 HE2 D LYS A 439 ? -41.69293 -5.58913 -15.08589 0.274 70.84695 H ? A ? 195 HE2 1
   ATOM 10870 HE3 D LYS A 439 ? -40.31422 -5.56711 -15.87588 0.274 70.84695 H ? A ? 195 HE3 1
   ATOM 10871 HZ1 D LYS A 439 ? -41.74902 -4.04032 -16.73857 0.274 72.42251 H ? A ? 195 HZ1 1
   ATOM 10872 HZ2 D LYS A 439 ? -41.47951 -5.03798 -17.75363 0.274 72.42251 H ? A ? 195 HZ2 1
   ATOM 10873 HZ3 D LYS A 439 ? -42.73635 -5.05835 -17.03373 0.274 72.42251 H ? A ? 195 HZ3 1
   ATOM 10874 N A GLY A 440 ? -40.70468 -7.62381 -10.58948 0.215 40.16093 N ? A ? 196 N 1
   ATOM 10875 CA A GLY A 440 ? -41.07368 -7.20037 -9.25385 0.215 44.00924 C ? A ? 196 CA 1
   ATOM 10876 C A GLY A 440 ? -40.01592 -6.43840 -8.49562 0.215 41.46777 C ? A ? 196 C 1
   ATOM 10877 O A GLY A 440 ? -38.97271 -6.98389 -8.10110 0.215 38.47466 O ? A ? 196 O 1
   ATOM 10878 H A GLY A 440 ? -39.89355 -7.45509 -10.82013 0.214 48.19312 H ? A ? 196 H 1
   ATOM 10879 HA2 A GLY A 440 ? -41.85579 -6.63003 -9.31648 0.214 52.81109 H ? A ? 196 HA2 1
   ATOM 10880 HA3 A GLY A 440 ? -41.29734 -7.98686 -8.73203 0.214 52.81109 H ? A ? 196 HA3 1
   ATOM 10881 N B GLY A 440 ? -40.75358 -7.46682 -10.67941 0.178 41.59464 N ? A ? 196 N 1
   ATOM 10882 CA B GLY A 440 ? -41.13842 -6.95432 -9.37527 0.178 45.75521 C ? A ? 196 CA 1
   ATOM 10883 C B GLY A 440 ? -40.02081 -6.39568 -8.52376 0.178 41.42553 C ? A ? 196 C 1
   ATOM 10884 O B GLY A 440 ? -39.10486 -7.13203 -8.13196 0.178 38.70736 O ? A ? 196 O 1
   ATOM 10885 H B GLY A 440 ? -39.96246 -7.24635 -10.93459 0.178 49.91357 H ? A ? 196 H 1
   ATOM 10886 HA2 B GLY A 440 ? -41.78693 -6.24461 -9.50432 0.178 54.90625 H ? A ? 196 HA2 1
   ATOM 10887 HA3 B GLY A 440 ? -41.55308 -7.67364 -8.87373 0.178 54.90625 H ? A ? 196 HA3 1
   ATOM 10888 N C GLY A 440 ? -40.33838 -7.82609 -10.71556 0.333 30.33904 N ? A ? 196 N 1
   ATOM 10889 CA C GLY A 440 ? -40.84591 -7.28030 -9.46546 0.333 44.78188 C ? A ? 196 CA 1
   ATOM 10890 C C GLY A 440 ? -39.83167 -6.60291 -8.56674 0.333 43.79834 C ? A ? 196 C 1
   ATOM 10891 O C GLY A 440 ? -38.85079 -7.21402 -8.10955 0.333 35.60762 O ? A ? 196 O 1
   ATOM 10892 H C GLY A 440 ? -39.49791 -7.69721 -10.84444 0.333 36.40684 H ? A ? 196 H 1
   ATOM 10893 HA2 C GLY A 440 ? -41.53013 -6.62510 -9.67389 0.333 53.73826 H ? A ? 196 HA2 1
   ATOM 10894 HA3 C GLY A 440 ? -41.24535 -8.00310 -8.95664 0.333 53.73826 H ? A ? 196 HA3 1
   ATOM 10895 N D GLY A 440 ? -41.19538 -7.08804 -11.15536 0.274 45.91888 N ? A ? 196 N 1
   ATOM 10896 CA D GLY A 440 ? -41.30470 -6.27065 -9.96552 0.274 47.75006 C ? A ? 196 CA 1
   ATOM 10897 C D GLY A 440 ? -39.98299 -6.17538 -9.23866 0.274 40.49942 C ? A ? 196 C 1
   ATOM 10898 O D GLY A 440 ? -39.04350 -6.92737 -9.48233 0.274 53.71266 O ? A ? 196 O 1
   ATOM 10899 H D GLY A 440 ? -40.77580 -6.68378 -11.78792 0.274 55.10266 H ? A ? 196 H 1
   ATOM 10900 HA2 D GLY A 440 ? -41.58857 -5.37610 -10.21067 0.274 57.30008 H ? A ? 196 HA2 1
   ATOM 10901 HA3 D GLY A 440 ? -41.96131 -6.65689 -9.36504 0.274 57.30008 H ? A ? 196 HA3 1
   ATOM 10902 N A GLY A 441 ? -40.29114 -5.17828 -8.27334 0.215 40.66413 N ? A ? 197 N 1
   ATOM 10903 CA A GLY A 441 ? -39.48849 -4.37037 -7.42493 0.215 39.14633 C ? A ? 197 CA 1
   ATOM 10904 C A GLY A 441 ? -38.27572 -3.82786 -8.13163 0.215 40.11625 C ? A ? 197 C 1
   ATOM 10905 O A GLY A 441 ? -38.07873 -3.84286 -9.32654 0.215 37.49685 O ? A ? 197 O 1
   ATOM 10906 H A GLY A 441 ? -40.96050 -4.76166 -8.61683 0.214 48.79696 H ? A ? 197 H 1
   ATOM 10907 HA2 A GLY A 441 ? -40.01461 -3.62217 -7.10200 0.214 46.97559 H ? A ? 197 HA2 1
   ATOM 10908 HA3 A GLY A 441 ? -39.19067 -4.89748 -6.66707 0.214 46.97559 H ? A ? 197 HA3 1
   ATOM 10909 N B GLY A 441 ? -40.07656 -5.09699 -8.23940 0.178 38.94589 N ? A ? 197 N 1
   ATOM 10910 CA B GLY A 441 ? -39.19718 -4.44597 -7.28764 0.178 35.93355 C ? A ? 197 CA 1
   ATOM 10911 C B GLY A 441 ? -38.04187 -3.69591 -7.94479 0.178 35.65877 C ? A ? 197 C 1
   ATOM 10912 O B GLY A 441 ? -37.80006 -3.76286 -9.14593 0.178 28.35748 O ? A ? 197 O 1
   ATOM 10913 H B GLY A 441 ? -40.63842 -4.55571 -8.60124 0.178 46.73507 H ? A ? 197 H 1
   ATOM 10914 HA2 B GLY A 441 ? -39.71053 -3.81029 -6.76488 0.178 43.12026 H ? A ? 197 HA2 1
   ATOM 10915 HA3 B GLY A 441 ? -38.82281 -5.11460 -6.69293 0.178 43.12026 H ? A ? 197 HA3 1
   ATOM 10916 N C GLY A 441 ? -40.07139 -5.33122 -8.28323 0.333 35.34265 N ? A ? 197 N 1
   ATOM 10917 CA C GLY A 441 ? -39.34038 -4.58029 -7.27494 0.333 37.07260 C ? A ? 197 CA 1
   ATOM 10918 C C GLY A 441 ? -38.07710 -4.05323 -7.83908 0.333 35.37362 C ? A ? 197 C 1
   ATOM 10919 O C GLY A 441 ? -37.62226 -4.61986 -8.80895 0.333 30.42653 O ? A ? 197 O 1
   ATOM 10920 H C GLY A 441 ? -40.67576 -4.86191 -8.67576 0.333 42.41117 H ? A ? 197 H 1
   ATOM 10921 HA2 C GLY A 441 ? -39.87993 -3.83674 -6.96363 0.333 44.48712 H ? A ? 197 HA2 1
   ATOM 10922 HA3 C GLY A 441 ? -39.13249 -5.15635 -6.52273 0.333 44.48712 H ? A ? 197 HA3 1
   ATOM 10923 N D GLY A 441 ? -39.95535 -5.26704 -8.28156 0.274 35.86099 N ? A ? 197 N 1
   ATOM 10924 CA D GLY A 441 ? -38.81475 -5.13709 -7.41010 0.274 42.58964 C ? A ? 197 CA 1
   ATOM 10925 C D GLY A 441 ? -37.80555 -4.20549 -8.03739 0.274 37.57917 C ? A ? 197 C 1
   ATOM 10926 O D GLY A 441 ? -37.47106 -4.24786 -9.22091 0.274 30.79467 O ? A ? 197 O 1
   ATOM 10927 H D GLY A 441 ? -40.59106 -4.71144 -8.11789 0.274 43.03319 H ? A ? 197 H 1
   ATOM 10928 HA2 D GLY A 441 ? -39.09097 -4.77648 -6.55304 0.274 51.10757 H ? A ? 197 HA2 1
   ATOM 10929 HA3 D GLY A 441 ? -38.40327 -6.00425 -7.27004 0.274 51.10757 H ? A ? 197 HA3 1
   ATOM 10930 N A SER A 442 ? -37.43376 -3.32452 -7.29823 0.215 20.72771 N ? A ? 198 N 1
   ATOM 10931 CA A SER A 442 ? -36.20816 -2.66863 -7.68212 0.215 22.72355 C ? A ? 198 CA 1
   ATOM 10932 C A SER A 442 ? -35.30103 -2.71677 -6.43357 0.215 20.02630 C ? A ? 198 C 1
   ATOM 10933 O A SER A 442 ? -35.76759 -2.66215 -5.29035 0.215 21.59358 O ? A ? 198 O 1
   ATOM 10934 CB A SER A 442 ? -36.50048 -1.24334 -8.07826 0.215 24.34056 C ? A ? 198 CB 1
   ATOM 10935 OG A SER A 442 ? -37.38418 -1.28458 -9.31088 0.215 19.16049 O ? A ? 198 OG 1
   ATOM 10936 H A SER A 442 ? -37.54349 -3.34390 -6.44548 0.214 24.87326 H ? A ? 198 H 1
   ATOM 10937 HA A SER A 442 ? -35.76300 -3.10614 -8.42463 0.214 27.26826 H ? A ? 198 HA 1
   ATOM 10938 HB2 A SER A 442 ? -36.96338 -0.78963 -7.35661 0.214 29.20868 H ? A ? 198 HB2 1
   ATOM 10939 HB3 A SER A 442 ? -35.67197 -0.78216 -8.28270 0.214 29.20868 H ? A ? 198 HB3 1
   ATOM 10940 HG A SER A 442 ? -37.20034 -1.96106 -9.77368 0.214 22.99259 H ? A ? 198 HG 1
   ATOM 10941 N B SER A 442 ? -37.33920 -2.91854 -7.13531 0.178 26.25304 N ? A ? 198 N 1
   ATOM 10942 CA B SER A 442 ? -36.17403 -2.15281 -7.54209 0.178 24.48149 C ? A ? 198 CA 1
   ATOM 10943 C B SER A 442 ? -35.12364 -2.14662 -6.40159 0.178 13.80932 C ? A ? 198 C 1
   ATOM 10944 O B SER A 442 ? -35.48264 -2.27570 -5.23029 0.178 20.82428 O ? A ? 198 O 1
   ATOM 10945 CB B SER A 442 ? -36.60493 -0.72266 -7.80245 0.178 27.98446 C ? A ? 198 CB 1
   ATOM 10946 OG B SER A 442 ? -37.60507 -0.61302 -8.83903 0.178 25.04169 O ? A ? 198 OG 1
   ATOM 10947 H B SER A 442 ? -37.52695 -2.81247 -6.30279 0.178 31.50365 H ? A ? 198 H 1
   ATOM 10948 HA B SER A 442 ? -35.76416 -2.55302 -8.32487 0.178 29.37779 H ? A ? 198 HA 1
   ATOM 10949 HB2 B SER A 442 ? -36.97230 -0.35863 -6.98183 0.178 33.58136 H ? A ? 198 HB2 1
   ATOM 10950 HB3 B SER A 442 ? -35.82584 -0.21176 -8.07245 0.178 33.58136 H ? A ? 198 HB3 1
   ATOM 10951 HG B SER A 442 ? -37.53145 -1.25298 -9.37813 0.178 30.05003 H ? A ? 198 HG 1
   ATOM 10952 N C SER A 442 ? -37.62054 -2.93148 -7.40501 0.333 30.45826 N ? A ? 198 N 1
   ATOM 10953 CA C SER A 442 ? -36.30886 -2.48517 -7.74264 0.333 19.44270 C ? A ? 198 CA 1
   ATOM 10954 C C SER A 442 ? -35.44069 -2.87569 -6.48086 0.333 17.99727 C ? A ? 198 C 1
   ATOM 10955 O C SER A 442 ? -35.96896 -3.23515 -5.43264 0.333 20.77956 O ? A ? 198 O 1
   ATOM 10956 CB C SER A 442 ? -36.31179 -0.98430 -7.95019 0.333 24.35656 C ? A ? 198 CB 1
   ATOM 10957 OG C SER A 442 ? -37.01972 -0.54984 -9.20361 0.333 28.83925 O ? A ? 198 OG 1
   ATOM 10958 H C SER A 442 ? -38.05927 -2.39201 -6.89897 0.333 36.54992 H ? A ? 198 H 1
   ATOM 10959 HA C SER A 442 ? -35.97124 -2.88224 -8.56071 0.333 23.33123 H ? A ? 198 HA 1
   ATOM 10960 HB2 C SER A 442 ? -36.75536 -0.57300 -7.19192 0.333 29.22787 H ? A ? 198 HB2 1
   ATOM 10961 HB3 C SER A 442 ? -35.39141 -0.68211 -8.00010 0.333 29.22787 H ? A ? 198 HB3 1
   ATOM 10962 HG C SER A 442 ? -36.55197 -0.73448 -9.87645 0.333 34.60710 H ? A ? 198 HG 1
   ATOM 10963 N D SER A 442 ? -37.46036 -3.22580 -7.27599 0.274 21.82425 N ? A ? 198 N 1
   ATOM 10964 CA D SER A 442 ? -36.35569 -2.31329 -7.52847 0.274 24.71686 C ? A ? 198 CA 1
   ATOM 10965 C D SER A 442 ? -35.31498 -2.41544 -6.36845 0.274 19.08303 C ? A ? 198 C 1
   ATOM 10966 O D SER A 442 ? -35.67573 -2.30445 -5.19087 0.274 21.96102 O ? A ? 198 O 1
   ATOM 10967 CB D SER A 442 ? -36.88286 -0.92738 -7.51692 0.274 24.01190 C ? A ? 198 CB 1
   ATOM 10968 OG D SER A 442 ? -37.85767 -0.68275 -8.57009 0.274 27.42732 O ? A ? 198 OG 1
   ATOM 10969 H D SER A 442 ? -37.87133 -3.03808 -6.54423 0.274 26.18910 H ? A ? 198 H 1
   ATOM 10970 HA D SER A 442 ? -35.92581 -2.53727 -8.36867 0.274 29.66023 H ? A ? 198 HA 1
   ATOM 10971 HB2 D SER A 442 ? -37.30916 -0.76779 -6.66036 0.274 28.81428 H ? A ? 198 HB2 1
   ATOM 10972 HB3 D SER A 442 ? -36.14026 -0.31502 -7.63712 0.274 28.81428 H ? A ? 198 HB3 1
   ATOM 10973 HG D SER A 442 ? -37.88088 0.13620 -8.75551 0.274 32.91279 H ? A ? 198 HG 1
   ATOM 10974 N A TYR A 443 ? -34.02237 -2.74807 -6.70341 0.215 20.93095 N ? A ? 199 N 1
   ATOM 10975 CA A TYR A 443 ? -33.02868 -2.78548 -5.63531 0.215 17.93822 C ? A ? 199 CA 1
   ATOM 10976 C A TYR A 443 ? -32.81025 -1.39612 -5.04102 0.215 19.21152 C ? A ? 199 C 1
   ATOM 10977 O A TYR A 443 ? -33.18821 -0.36388 -5.60748 0.215 13.17934 O ? A ? 199 O 1
   ATOM 10978 CB A TYR A 443 ? -31.69006 -3.13173 -6.21414 0.215 20.89083 C ? A ? 199 CB 1
   ATOM 10979 CG A TYR A 443 ? -31.56631 -4.46304 -6.83203 0.215 19.49612 C ? A ? 199 CG 1
   ATOM 10980 CD1 A TYR A 443 ? -32.52169 -5.44693 -6.62999 0.215 18.51771 C ? A ? 199 CD1 1
   ATOM 10981 CD2 A TYR A 443 ? -30.47059 -4.73773 -7.64738 0.215 17.63659 C ? A ? 199 CD2 1
   ATOM 10982 CE1 A TYR A 443 ? -32.38575 -6.68190 -7.17707 0.215 21.74911 C ? A ? 199 CE1 1
   ATOM 10983 CE2 A TYR A 443 ? -30.28308 -5.96318 -8.20340 0.215 17.76904 C ? A ? 199 CE2 1
   ATOM 10984 CZ A TYR A 443 ? -31.27404 -6.95970 -7.98959 0.215 16.27307 C ? A ? 199 CZ 1
   ATOM 10985 OH A TYR A 443 ? -31.17039 -8.18811 -8.53609 0.215 22.19882 O ? A ? 199 OH 1
   ATOM 10986 H A TYR A 443 ? -33.69055 -2.74880 -7.49682 0.214 25.11714 H ? A ? 199 H 1
   ATOM 10987 HA A TYR A 443 ? -33.33475 -3.41931 -4.96787 0.214 21.52586 H ? A ? 199 HA 1
   ATOM 10988 HB2 A TYR A 443 ? -31.48069 -2.47907 -6.90051 0.214 25.06899 H ? A ? 199 HB2 1
   ATOM 10989 HB3 A TYR A 443 ? -31.03307 -3.08656 -5.50194 0.214 25.06899 H ? A ? 199 HB3 1
   ATOM 10990 HD1 A TYR A 443 ? -33.26929 -5.25755 -6.11025 0.214 22.22125 H ? A ? 199 HD1 1
   ATOM 10991 HD2 A TYR A 443 ? -29.85124 -4.06465 -7.81549 0.214 21.16391 H ? A ? 199 HD2 1
   ATOM 10992 HE1 A TYR A 443 ? -33.02371 -7.33894 -7.01517 0.214 26.09893 H ? A ? 199 HE1 1
   ATOM 10993 HE2 A TYR A 443 ? -29.52550 -6.14544 -8.71108 0.214 21.32285 H ? A ? 199 HE2 1
   ATOM 10994 HH A TYR A 443 ? -31.93379 -8.52515 -8.63220 0.214 26.63859 H ? A ? 199 HH 1
   ATOM 10995 N B TYR A 443 ? -33.82521 -2.04684 -6.78114 0.178 19.37826 N ? A ? 199 N 1
   ATOM 10996 CA B TYR A 443 ? -32.75521 -2.11974 -5.74080 0.178 14.61859 C ? A ? 199 CA 1
   ATOM 10997 C B TYR A 443 ? -32.39961 -0.76780 -5.11656 0.178 16.75724 C ? A ? 199 C 1
   ATOM 10998 O B TYR A 443 ? -32.51920 0.27782 -5.77022 0.178 9.53637 O ? A ? 199 O 1
   ATOM 10999 CB B TYR A 443 ? -31.50130 -2.62021 -6.40370 0.178 11.89164 C ? A ? 199 CB 1
   ATOM 11000 CG B TYR A 443 ? -31.50642 -4.10287 -6.85374 0.178 12.50859 C ? A ? 199 CG 1
   ATOM 11001 CD1 B TYR A 443 ? -32.55429 -4.98364 -6.58059 0.178 19.16610 C ? A ? 199 CD1 1
   ATOM 11002 CD2 B TYR A 443 ? -30.47706 -4.57522 -7.66605 0.178 17.04791 C ? A ? 199 CD2 1
   ATOM 11003 CE1 B TYR A 443 ? -32.51303 -6.32994 -7.00877 0.178 14.31075 C ? A ? 199 CE1 1
   ATOM 11004 CE2 B TYR A 443 ? -30.44162 -5.86907 -8.13825 0.178 19.54963 C ? A ? 199 CE2 1
   ATOM 11005 CZ B TYR A 443 ? -31.47122 -6.75848 -7.84910 0.178 19.83164 C ? A ? 199 CZ 1
   ATOM 11006 OH B TYR A 443 ? -31.41735 -8.03611 -8.37981 0.178 21.18999 O ? A ? 199 OH 1
   ATOM 11007 H B TYR A 443 ? -33.55062 -1.94229 -7.58939 0.178 23.25391 H ? A ? 199 H 1
   ATOM 11008 HA B TYR A 443 ? -33.07854 -2.69276 -5.02805 0.178 17.54231 H ? A ? 199 HA 1
   ATOM 11009 HB2 B TYR A 443 ? -31.34330 -2.08260 -7.19548 0.178 14.26997 H ? A ? 199 HB2 1
   ATOM 11010 HB3 B TYR A 443 ? -30.76684 -2.51455 -5.77896 0.178 14.26997 H ? A ? 199 HB3 1
   ATOM 11011 HD1 B TYR A 443 ? -33.29443 -4.67847 -6.10735 0.178 22.99932 H ? A ? 199 HD1 1
   ATOM 11012 HD2 B TYR A 443 ? -29.78814 -3.99518 -7.89810 0.178 20.45749 H ? A ? 199 HD2 1
   ATOM 11013 HE1 B TYR A 443 ? -33.17086 -6.92820 -6.73629 0.178 17.17290 H ? A ? 199 HE1 1
   ATOM 11014 HE2 B TYR A 443 ? -29.72193 -6.15064 -8.65561 0.178 23.45955 H ? A ? 199 HE2 1
   ATOM 11015 HH B TYR A 443 ? -32.17366 -8.39864 -8.33332 0.178 25.42799 H ? A ? 199 HH 1
   ATOM 11016 N C TYR A 443 ? -34.18693 -2.51037 -6.60826 0.333 21.91041 N ? A ? 199 N 1
   ATOM 11017 CA C TYR A 443 ? -33.19699 -2.60839 -5.55161 0.333 18.08490 C ? A ? 199 CA 1
   ATOM 11018 C C TYR A 443 ? -32.82301 -1.26660 -5.00065 0.333 22.31791 C ? A ? 199 C 1
   ATOM 11019 O C TYR A 443 ? -32.68124 -0.26445 -5.71477 0.333 27.51182 O ? A ? 199 O 1
   ATOM 11020 CB C TYR A 443 ? -31.95770 -3.20454 -6.09141 0.333 15.07907 C ? A ? 199 CB 1
   ATOM 11021 CG C TYR A 443 ? -32.01529 -4.56200 -6.72649 0.333 14.07294 C ? A ? 199 CG 1
   ATOM 11022 CD1 C TYR A 443 ? -32.95137 -5.53679 -6.40652 0.333 16.69973 C ? A ? 199 CD1 1
   ATOM 11023 CD2 C TYR A 443 ? -30.95776 -4.98422 -7.52209 0.333 14.73714 C ? A ? 199 CD2 1
   ATOM 11024 CE1 C TYR A 443 ? -32.85816 -6.80981 -6.87745 0.333 16.37192 C ? A ? 199 CE1 1
   ATOM 11025 CE2 C TYR A 443 ? -30.91274 -6.24232 -8.00257 0.333 13.81812 C ? A ? 199 CE2 1
   ATOM 11026 CZ C TYR A 443 ? -31.85812 -7.18537 -7.77392 0.333 16.48134 C ? A ? 199 CZ 1
   ATOM 11027 OH C TYR A 443 ? -31.67095 -8.45581 -8.38889 0.333 19.24081 O ? A ? 199 OH 1
   ATOM 11028 H C TYR A 443 ? -33.86323 -2.18427 -7.33522 0.333 26.29250 H ? A ? 199 H 1
   ATOM 11029 HA C TYR A 443 ? -33.57753 -3.13916 -4.83440 0.333 21.70188 H ? A ? 199 HA 1
   ATOM 11030 HB2 C TYR A 443 ? -31.61621 -2.60074 -6.76943 0.333 18.09489 H ? A ? 199 HB2 1
   ATOM 11031 HB3 C TYR A 443 ? -31.32525 -3.27290 -5.35913 0.333 18.09489 H ? A ? 199 HB3 1
   ATOM 11032 HD1 C TYR A 443 ? -33.66422 -5.31234 -5.85303 0.333 20.03967 H ? A ? 199 HD1 1
   ATOM 11033 HD2 C TYR A 443 ? -30.27152 -4.39055 -7.72588 0.333 17.68457 H ? A ? 199 HD2 1
   ATOM 11034 HE1 C TYR A 443 ? -33.47613 -7.44472 -6.59477 0.333 19.64631 H ? A ? 199 HE1 1
   ATOM 11035 HE2 C TYR A 443 ? -30.18246 -6.47958 -8.52725 0.333 16.58174 H ? A ? 199 HE2 1
   ATOM 11036 HH C TYR A 443 ? -31.11565 -8.39244 -9.01597 0.333 23.08897 H ? A ? 199 HH 1
   ATOM 11037 N D TYR A 443 ? -34.05722 -2.64738 -6.73166 0.274 21.07739 N ? A ? 199 N 1
   ATOM 11038 CA D TYR A 443 ? -33.00468 -2.77154 -5.70929 0.274 18.63785 C ? A ? 199 CA 1
   ATOM 11039 C D TYR A 443 ? -32.73569 -1.42853 -5.08210 0.274 18.40185 C ? A ? 199 C 1
   ATOM 11040 O D TYR A 443 ? -32.81813 -0.37187 -5.72062 0.274 26.97804 O ? A ? 199 O 1
   ATOM 11041 CB D TYR A 443 ? -31.67857 -3.12722 -6.31081 0.274 22.04796 C ? A ? 199 CB 1
   ATOM 11042 CG D TYR A 443 ? -31.55414 -4.48912 -6.87628 0.274 19.93560 C ? A ? 199 CG 1
   ATOM 11043 CD1 D TYR A 443 ? -32.51846 -5.45822 -6.65107 0.274 18.38058 C ? A ? 199 CD1 1
   ATOM 11044 CD2 D TYR A 443 ? -30.46194 -4.80316 -7.70044 0.274 17.77427 C ? A ? 199 CD2 1
   ATOM 11045 CE1 D TYR A 443 ? -32.39818 -6.73921 -7.15970 0.274 22.49425 C ? A ? 199 CE1 1
   ATOM 11046 CE2 D TYR A 443 ? -30.27429 -6.08682 -8.22783 0.274 18.02012 C ? A ? 199 CE2 1
   ATOM 11047 CZ D TYR A 443 ? -31.29271 -7.09752 -7.99336 0.274 15.36970 C ? A ? 199 CZ 1
   ATOM 11048 OH D TYR A 443 ? -31.26847 -8.44480 -8.43018 0.274 19.53144 O ? A ? 199 OH 1
   ATOM 11049 H D TYR A 443 ? -33.78615 -2.73601 -7.54300 0.274 25.29287 H ? A ? 199 H 1
   ATOM 11050 HA D TYR A 443 ? -33.30597 -3.44596 -5.08057 0.274 22.36541 H ? A ? 199 HA 1
   ATOM 11051 HB2 D TYR A 443 ? -31.49716 -2.50283 -7.03063 0.274 26.45755 H ? A ? 199 HB2 1
   ATOM 11052 HB3 D TYR A 443 ? -31.00241 -3.04316 -5.62042 0.274 26.45755 H ? A ? 199 HB3 1
   ATOM 11053 HD1 D TYR A 443 ? -33.26733 -5.24160 -6.14395 0.274 22.05669 H ? A ? 199 HD1 1
   ATOM 11054 HD2 D TYR A 443 ? -29.84393 -4.13821 -7.90242 0.274 21.32912 H ? A ? 199 HD2 1
   ATOM 11055 HE1 D TYR A 443 ? -33.04494 -7.37593 -6.95675 0.274 26.99311 H ? A ? 199 HE1 1
   ATOM 11056 HE2 D TYR A 443 ? -29.51133 -6.28927 -8.71958 0.274 21.62414 H ? A ? 199 HE2 1
   ATOM 11057 HH D TYR A 443 ? -32.05240 -8.73848 -8.49952 0.274 23.43773 H ? A ? 199 HH 1
   ATOM 11058 N A GLY A 444 ? -32.22178 -1.34408 -3.80009 0.215 20.48672 N ? A ? 200 N 1
   ATOM 11059 CA A GLY A 444 ? -31.80695 -0.06801 -3.19604 0.215 21.36056 C ? A ? 200 CA 1
   ATOM 11060 C A GLY A 444 ? -30.64245 -0.19681 -2.22195 0.215 17.54389 C ? A ? 200 C 1
   ATOM 11061 O A GLY A 444 ? -30.38397 -1.29582 -1.74907 0.215 17.57023 O ? A ? 200 O 1
   ATOM 11062 H A GLY A 444 ? -32.06175 -2.03190 -3.30928 0.214 24.58406 H ? A ? 200 H 1
   ATOM 11063 HA2 A GLY A 444 ? -31.54091 0.54316 -3.90073 0.214 25.63268 H ? A ? 200 HA2 1
   ATOM 11064 HA3 A GLY A 444 ? -32.55833 0.31258 -2.71492 0.214 25.63268 H ? A ? 200 HA3 1
   ATOM 11065 N B GLY A 444 ? -32.13450 -0.77335 -3.79361 0.178 12.06223 N ? A ? 200 N 1
   ATOM 11066 CA B GLY A 444 ? -31.64370 0.42873 -3.13319 0.178 14.99926 C ? A ? 200 CA 1
   ATOM 11067 C B GLY A 444 ? -30.51287 0.09736 -2.21225 0.178 16.99808 C ? A ? 200 C 1
   ATOM 11068 O B GLY A 444 ? -30.41779 -1.03232 -1.73118 0.178 16.62513 O ? A ? 200 O 1
   ATOM 11069 H B GLY A 444 ? -32.23244 -1.45326 -3.27617 0.178 14.47468 H ? A ? 200 H 1
   ATOM 11070 HA2 B GLY A 444 ? -31.33135 1.06383 -3.79650 0.178 17.99911 H ? A ? 200 HA2 1
   ATOM 11071 HA3 B GLY A 444 ? -32.35790 0.83558 -2.61813 0.178 17.99911 H ? A ? 200 HA3 1
   ATOM 11072 N C GLY A 444 ? -32.76513 -1.28488 -3.66153 0.333 16.29321 N ? A ? 200 N 1
   ATOM 11073 CA C GLY A 444 ? -32.34628 -0.15026 -2.86785 0.333 15.98462 C ? A ? 200 CA 1
   ATOM 11074 C C GLY A 444 ? -31.14996 -0.50752 -2.01144 0.333 22.17927 C ? A ? 200 C 1
   ATOM 11075 O C GLY A 444 ? -30.96941 -1.63962 -1.66435 0.333 13.81640 O ? A ? 200 O 1
   ATOM 11076 H C GLY A 444 ? -32.97234 -1.96999 -3.18478 0.333 19.55186 H ? A ? 200 H 1
   ATOM 11077 HA2 C GLY A 444 ? -32.10428 0.58618 -3.45093 0.333 19.18154 H ? A ? 200 HA2 1
   ATOM 11078 HA3 C GLY A 444 ? -33.07214 0.13065 -2.28895 0.333 19.18154 H ? A ? 200 HA3 1
   ATOM 11079 N D GLY A 444 ? -32.40543 -1.44350 -3.74444 0.274 20.29735 N ? A ? 200 N 1
   ATOM 11080 CA D GLY A 444 ? -32.05371 -0.21839 -3.03480 0.274 20.81768 C ? A ? 200 CA 1
   ATOM 11081 C D GLY A 444 ? -30.87671 -0.37706 -2.08423 0.274 19.86344 C ? A ? 200 C 1
   ATOM 11082 O D GLY A 444 ? -30.51666 -1.46285 -1.72375 0.274 25.31062 O ? A ? 200 O 1
   ATOM 11083 H D GLY A 444 ? -32.38537 -2.15110 -3.25607 0.274 24.35682 H ? A ? 200 H 1
   ATOM 11084 HA2 D GLY A 444 ? -31.82556 0.46735 -3.68181 0.274 24.98121 H ? A ? 200 HA2 1
   ATOM 11085 HA3 D GLY A 444 ? -32.81868 0.07784 -2.51714 0.274 24.98121 H ? A ? 200 HA3 1
   ATOM 11086 N A PHE A 445 ? -29.86753 0.90143 -2.00869 0.215 18.53396 N ? A ? 201 N 1
   ATOM 11087 CA A PHE A 445 ? -28.88494 0.99239 -0.91026 0.215 16.00367 C ? A ? 201 CA 1
   ATOM 11088 C A PHE A 445 ? -29.65544 1.21751 0.40890 0.215 16.90065 C ? A ? 201 C 1
   ATOM 11089 O A PHE A 445 ? -30.55363 2.04870 0.46065 0.215 16.63654 O ? A ? 201 O 1
   ATOM 11090 CB A PHE A 445 ? -27.86067 2.10877 -1.23612 0.215 19.19811 C ? A ? 201 CB 1
   ATOM 11091 CG A PHE A 445 ? -26.78415 2.35684 -0.19046 0.215 12.24733 C ? A ? 201 CG 1
   ATOM 11092 CD1 A PHE A 445 ? -25.72608 1.54140 -0.15708 0.215 12.04703 C ? A ? 201 CD1 1
   ATOM 11093 CD2 A PHE A 445 ? -26.80160 3.44041 0.67245 0.215 11.18263 C ? A ? 201 CD2 1
   ATOM 11094 CE1 A PHE A 445 ? -24.69010 1.78744 0.69822 0.215 16.35114 C ? A ? 201 CE1 1
   ATOM 11095 CE2 A PHE A 445 ? -25.80681 3.60647 1.69632 0.215 20.17488 C ? A ? 201 CE2 1
   ATOM 11096 CZ A PHE A 445 ? -24.76825 2.84806 1.67934 0.215 20.60159 C ? A ? 201 CZ 1
   ATOM 11097 H A PHE A 445 ? -29.89779 1.61002 -2.49509 0.214 22.24076 H ? A ? 201 H 1
   ATOM 11098 HA A PHE A 445 ? -28.36889 0.17865 -0.79880 0.214 19.20440 H ? A ? 201 HA 1
   ATOM 11099 HB2 A PHE A 445 ? -27.40859 1.87314 -2.06135 0.214 23.03773 H ? A ? 201 HB2 1
   ATOM 11100 HB3 A PHE A 445 ? -28.34598 2.94093 -1.34963 0.214 23.03773 H ? A ? 201 HB3 1
   ATOM 11101 HD1 A PHE A 445 ? -25.69493 0.80163 -0.71982 0.214 14.45643 H ? A ? 201 HD1 1
   ATOM 11102 HD2 A PHE A 445 ? -27.47437 4.07679 0.58701 0.214 13.41915 H ? A ? 201 HD2 1
   ATOM 11103 HE1 A PHE A 445 ? -23.92226 1.26501 0.64924 0.214 19.62137 H ? A ? 201 HE1 1
   ATOM 11104 HE2 A PHE A 445 ? -25.91214 4.25047 2.35894 0.214 24.20986 H ? A ? 201 HE2 1
   ATOM 11105 HZ A PHE A 445 ? -24.07790 2.97937 2.28849 0.214 24.72191 H ? A ? 201 HZ 1
   ATOM 11106 N B PHE A 445 ? -29.61216 1.07618 -2.04092 0.178 14.02827 N ? A ? 201 N 1
   ATOM 11107 CA B PHE A 445 ? -28.72780 1.12050 -0.88824 0.178 16.01206 C ? A ? 201 CA 1
   ATOM 11108 C B PHE A 445 ? -29.56656 1.31517 0.38657 0.178 15.14226 C ? A ? 201 C 1
   ATOM 11109 O B PHE A 445 ? -30.53295 2.05898 0.38702 0.178 16.13373 O ? A ? 201 O 1
   ATOM 11110 CB B PHE A 445 ? -27.70514 2.23652 -1.08715 0.178 16.16724 C ? A ? 201 CB 1
   ATOM 11111 CG B PHE A 445 ? -26.71766 2.32354 0.01844 0.178 16.60779 C ? A ? 201 CG 1
   ATOM 11112 CD1 B PHE A 445 ? -27.12243 2.71047 1.27793 0.178 22.46847 C ? A ? 201 CD1 1
   ATOM 11113 CD2 B PHE A 445 ? -25.43380 1.92669 -0.17858 0.178 17.88232 C ? A ? 201 CD2 1
   ATOM 11114 CE1 B PHE A 445 ? -26.24836 2.65921 2.29000 0.178 14.10037 C ? A ? 201 CE1 1
   ATOM 11115 CE2 B PHE A 445 ? -24.51091 2.01930 0.76871 0.178 16.82516 C ? A ? 201 CE2 1
   ATOM 11116 CZ B PHE A 445 ? -24.95496 2.38296 2.05487 0.178 18.70436 C ? A ? 201 CZ 1
   ATOM 11117 H B PHE A 445 ? -29.49830 1.72971 -2.58822 0.178 16.83392 H ? A ? 201 H 1
   ATOM 11118 HA B PHE A 445 ? -28.23054 0.29453 -0.78143 0.178 19.21447 H ? A ? 201 HA 1
   ATOM 11119 HB2 B PHE A 445 ? -27.21874 2.07453 -1.91060 0.178 19.40069 H ? A ? 201 HB2 1
   ATOM 11120 HB3 B PHE A 445 ? -28.17175 3.08534 -1.13895 0.178 19.40069 H ? A ? 201 HB3 1
   ATOM 11121 HD1 B PHE A 445 ? -27.99300 3.00380 1.42274 0.178 26.96217 H ? A ? 201 HD1 1
   ATOM 11122 HD2 B PHE A 445 ? -25.19377 1.57794 -1.00663 0.178 21.45879 H ? A ? 201 HD2 1
   ATOM 11123 HE1 B PHE A 445 ? -26.53765 2.81553 3.15992 0.178 16.92044 H ? A ? 201 HE1 1
   ATOM 11124 HE2 B PHE A 445 ? -23.61322 1.85211 0.59238 0.178 20.19020 H ? A ? 201 HE2 1
   ATOM 11125 HZ B PHE A 445 ? -24.34252 2.43267 2.75297 0.178 22.44523 H ? A ? 201 HZ 1
   ATOM 11126 N C PHE A 445 ? -30.31593 0.50654 -1.78274 0.333 20.92941 N ? A ? 201 N 1
   ATOM 11127 CA C PHE A 445 ? -29.32473 0.54614 -0.70278 0.333 20.70623 C ? A ? 201 CA 1
   ATOM 11128 C C PHE A 445 ? -30.15551 0.81408 0.54535 0.333 22.02874 C ? A ? 201 C 1
   ATOM 11129 O C PHE A 445 ? -31.27713 1.28384 0.48868 0.333 21.69768 O ? A ? 201 O 1
   ATOM 11130 CB C PHE A 445 ? -28.38455 1.74703 -1.01889 0.333 17.34686 C ? A ? 201 CB 1
   ATOM 11131 CG C PHE A 445 ? -27.36051 2.07776 0.05603 0.333 20.52123 C ? A ? 201 CG 1
   ATOM 11132 CD1 C PHE A 445 ? -26.30628 1.26125 0.20751 0.333 18.55031 C ? A ? 201 CD1 1
   ATOM 11133 CD2 C PHE A 445 ? -27.41628 3.25724 0.82541 0.333 19.20374 C ? A ? 201 CD2 1
   ATOM 11134 CE1 C PHE A 445 ? -25.34409 1.47919 1.17150 0.333 17.32837 C ? A ? 201 CE1 1
   ATOM 11135 CE2 C PHE A 445 ? -26.40233 3.51135 1.84412 0.333 14.60543 C ? A ? 201 CE2 1
   ATOM 11136 CZ C PHE A 445 ? -25.39418 2.63000 1.99212 0.333 18.25314 C ? A ? 201 CZ 1
   ATOM 11137 H C PHE A 445 ? -30.30090 1.22093 -2.26130 0.333 25.11529 H ? A ? 201 H 1
   ATOM 11138 HA C PHE A 445 ? -28.77830 -0.24689 -0.58698 0.333 24.84748 H ? A ? 201 HA 1
   ATOM 11139 HB2 C PHE A 445 ? -27.89493 1.54546 -1.83162 0.333 20.81624 H ? A ? 201 HB2 1
   ATOM 11140 HB3 C PHE A 445 ? -28.93203 2.53717 -1.14873 0.333 20.81624 H ? A ? 201 HB3 1
   ATOM 11141 HD1 C PHE A 445 ? -26.22183 0.52552 -0.35504 0.333 22.26037 H ? A ? 201 HD1 1
   ATOM 11142 HD2 C PHE A 445 ? -28.09861 3.87318 0.68413 0.333 23.04449 H ? A ? 201 HD2 1
   ATOM 11143 HE1 C PHE A 445 ? -24.65593 0.86361 1.28289 0.333 20.79404 H ? A ? 201 HE1 1
   ATOM 11144 HE2 C PHE A 445 ? -26.45137 4.26860 2.38178 0.333 17.52652 H ? A ? 201 HE2 1
   ATOM 11145 HZ C PHE A 445 ? -24.73444 2.77761 2.63075 0.333 21.90376 H ? A ? 201 HZ 1
   ATOM 11146 N D PHE A 445 ? -30.25397 0.74593 -1.75828 0.274 15.80714 N ? A ? 201 N 1
   ATOM 11147 CA D PHE A 445 ? -29.25827 0.77974 -0.68123 0.274 24.13588 C ? A ? 201 CA 1
   ATOM 11148 C D PHE A 445 ? -30.10141 0.86685 0.59421 0.274 23.32433 C ? A ? 201 C 1
   ATOM 11149 O D PHE A 445 ? -31.03626 1.65343 0.65450 0.274 23.47726 O ? A ? 201 O 1
   ATOM 11150 CB D PHE A 445 ? -28.41593 2.02704 -0.94389 0.274 18.61583 C ? A ? 201 CB 1
   ATOM 11151 CG D PHE A 445 ? -27.33309 2.28462 0.05452 0.274 20.58537 C ? A ? 201 CG 1
   ATOM 11152 CD1 D PHE A 445 ? -27.62614 2.82637 1.20951 0.274 19.42416 C ? A ? 201 CD1 1
   ATOM 11153 CD2 D PHE A 445 ? -25.99738 2.09779 -0.25818 0.274 17.49337 C ? A ? 201 CD2 1
   ATOM 11154 CE1 D PHE A 445 ? -26.64265 2.98586 2.12869 0.274 20.17137 C ? A ? 201 CE1 1
   ATOM 11155 CE2 D PHE A 445 ? -24.95844 2.31641 0.55969 0.274 19.14109 C ? A ? 201 CE2 1
   ATOM 11156 CZ D PHE A 445 ? -25.28657 2.87971 1.83369 0.274 19.13824 C ? A ? 201 CZ 1
   ATOM 11157 H D PHE A 445 ? -30.38545 1.50462 -2.14130 0.274 18.96856 H ? A ? 201 H 1
   ATOM 11158 HA D PHE A 445 ? -28.64745 0.03008 -0.60499 0.274 28.96305 H ? A ? 201 HA 1
   ATOM 11159 HB2 D PHE A 445 ? -27.99374 1.93442 -1.81227 0.274 22.33900 H ? A ? 201 HB2 1
   ATOM 11160 HB3 D PHE A 445 ? -29.00281 2.79935 -0.94101 0.274 22.33900 H ? A ? 201 HB3 1
   ATOM 11161 HD1 D PHE A 445 ? -28.49577 3.09772 1.39664 0.274 23.30899 H ? A ? 201 HD1 1
   ATOM 11162 HD2 D PHE A 445 ? -25.80317 1.79239 -1.11487 0.274 20.99205 H ? A ? 201 HD2 1
   ATOM 11163 HE1 D PHE A 445 ? -26.88767 3.17685 3.00527 0.274 24.20565 H ? A ? 201 HE1 1
   ATOM 11164 HE2 D PHE A 445 ? -24.08369 2.11569 0.31591 0.274 22.96931 H ? A ? 201 HE2 1
   ATOM 11165 HZ D PHE A 445 ? -24.63064 3.15911 2.43085 0.274 22.96589 H ? A ? 201 HZ 1
   ATOM 11166 N A ALA A 446 ? -29.31523 0.42456 1.48778 0.215 17.35144 N ? A ? 202 N 1
   ATOM 11167 CA A ALA A 446 ? -30.04264 0.43319 2.75946 0.215 22.37071 C ? A ? 202 CA 1
   ATOM 11168 C A ALA A 446 ? -29.21264 0.91519 3.97393 0.215 20.53513 C ? A ? 202 C 1
   ATOM 11169 O A ALA A 446 ? -27.95720 0.71181 4.10485 0.215 15.15044 O ? A ? 202 O 1
   ATOM 11170 CB A ALA A 446 ? -30.73273 -0.92058 3.07341 0.215 22.08481 C ? A ? 202 CB 1
   ATOM 11171 H A ALA A 446 ? -28.65416 -0.12548 1.48231 0.214 20.82173 H ? A ? 202 H 1
   ATOM 11172 HA A ALA A 446 ? -30.73273 1.10630 2.65179 0.214 26.84486 H ? A ? 202 HA 1
   ATOM 11173 HB1 A ALA A 446 ? -31.21461 -0.84251 3.91162 0.214 26.50177 H ? A ? 202 HB1 1
   ATOM 11174 HB2 A ALA A 446 ? -31.34952 -1.13449 2.35597 0.214 26.50177 H ? A ? 202 HB2 1
   ATOM 11175 HB3 A ALA A 446 ? -30.05544 -1.61134 3.14432 0.214 26.50177 H ? A ? 202 HB3 1
   ATOM 11176 N B ALA A 446 ? -29.22383 0.59437 1.48926 0.178 13.94360 N ? A ? 202 N 1
   ATOM 11177 CA B ALA A 446 ? -30.07161 0.59836 2.67957 0.178 23.52512 C ? A ? 202 CA 1
   ATOM 11178 C B ALA A 446 ? -29.31817 0.97159 3.95360 0.178 21.18854 C ? A ? 202 C 1
   ATOM 11179 O B ALA A 446 ? -28.07691 0.89711 4.05735 0.178 18.10141 O ? A ? 202 O 1
   ATOM 11180 CB B ALA A 446 ? -30.86966 -0.69271 2.93427 0.178 20.17748 C ? A ? 202 CB 1
   ATOM 11181 H B ALA A 446 ? -28.51619 0.11009 1.55496 0.178 16.73232 H ? A ? 202 H 1
   ATOM 11182 HA B ALA A 446 ? -30.71151 1.30348 2.49452 0.178 28.23015 H ? A ? 202 HA 1
   ATOM 11183 HB1 B ALA A 446 ? -31.44980 -0.55947 3.70016 0.178 24.21298 H ? A ? 202 HB1 1
   ATOM 11184 HB2 B ALA A 446 ? -31.40074 -0.89592 2.14842 0.178 24.21298 H ? A ? 202 HB2 1
   ATOM 11185 HB3 B ALA A 446 ? -30.24971 -1.41750 3.11103 0.178 24.21298 H ? A ? 202 HB3 1
   ATOM 11186 N C ALA A 446 ? -29.58779 0.49609 1.69949 0.333 22.76561 N ? A ? 202 N 1
   ATOM 11187 CA C ALA A 446 ? -30.37232 0.65936 2.92776 0.333 15.42109 C ? A ? 202 CA 1
   ATOM 11188 C C ALA A 446 ? -29.42567 0.98761 4.04496 0.333 22.76741 C ? A ? 202 C 1
   ATOM 11189 O C ALA A 446 ? -28.54151 0.19812 4.31234 0.333 18.23210 O ? A ? 202 O 1
   ATOM 11190 CB C ALA A 446 ? -31.11906 -0.63668 3.11705 0.333 18.63924 C ? A ? 202 CB 1
   ATOM 11191 H C ALA A 446 ? -28.78754 0.19726 1.79899 0.333 27.31873 H ? A ? 202 H 1
   ATOM 11192 HA C ALA A 446 ? -31.00449 1.39492 2.91287 0.333 18.50530 H ? A ? 202 HA 1
   ATOM 11193 HB1 C ALA A 446 ? -31.64943 -0.58014 3.92724 0.333 22.36709 H ? A ? 202 HB1 1
   ATOM 11194 HB2 C ALA A 446 ? -31.69779 -0.78231 2.35234 0.333 22.36709 H ? A ? 202 HB2 1
   ATOM 11195 HB3 C ALA A 446 ? -30.47920 -1.36200 3.19051 0.333 22.36709 H ? A ? 202 HB3 1
   ATOM 11196 N D ALA A 446 ? -29.79050 0.01138 1.60161 0.274 16.43102 N ? A ? 202 N 1
   ATOM 11197 CA D ALA A 446 ? -30.50944 -0.01781 2.88832 0.274 15.97776 C ? A ? 202 CA 1
   ATOM 11198 C D ALA A 446 ? -29.73151 0.47611 4.11915 0.274 16.21634 C ? A ? 202 C 1
   ATOM 11199 O D ALA A 446 ? -28.54324 0.19492 4.27742 0.274 19.40080 O ? A ? 202 O 1
   ATOM 11200 CB D ALA A 446 ? -31.04228 -1.41293 3.17251 0.274 15.77382 C ? A ? 202 CB 1
   ATOM 11201 H D ALA A 446 ? -29.15603 -0.56730 1.55495 0.274 19.71723 H ? A ? 202 H 1
   ATOM 11202 HA D ALA A 446 ? -31.21828 0.63570 2.78171 0.274 19.17332 H ? A ? 202 HA 1
   ATOM 11203 HB1 D ALA A 446 ? -31.57859 -1.38765 3.98036 0.274 18.92859 H ? A ? 202 HB1 1
   ATOM 11204 HB2 D ALA A 446 ? -31.58631 -1.70190 2.42322 0.274 18.92859 H ? A ? 202 HB2 1
   ATOM 11205 HB3 D ALA A 446 ? -30.29401 -2.01869 3.29104 0.274 18.92859 H ? A ? 202 HB3 1
   ATOM 11206 N A VAL A 447 ? -29.99141 1.55343 4.88334 0.215 26.77560 N ? A ? 203 N 1
   ATOM 11207 CA A VAL A 447 ? -29.52723 1.86615 6.23184 0.215 23.48298 C ? A ? 203 CA 1
   ATOM 11208 C A VAL A 447 ? -30.62016 1.48588 7.21190 0.215 18.88919 C ? A ? 203 C 1
   ATOM 11209 O A VAL A 447 ? -31.79718 1.29822 6.86012 0.215 26.76707 O ? A ? 203 O 1
   ATOM 11210 CB A VAL A 447 ? -29.21834 3.35388 6.40900 0.215 22.91645 C ? A ? 203 CB 1
   ATOM 11211 CG1 A VAL A 447 ? -28.22907 3.79218 5.38460 0.215 22.02715 C ? A ? 203 CG1 1
   ATOM 11212 CG2 A VAL A 447 ? -30.52430 4.17122 6.32714 0.215 22.58595 C ? A ? 203 CG2 1
   ATOM 11213 H A VAL A 447 ? -30.79683 1.81162 4.72768 0.214 32.13072 H ? A ? 203 H 1
   ATOM 11214 HA A VAL A 447 ? -28.72683 1.34877 6.41236 0.214 28.17957 H ? A ? 203 HA 1
   ATOM 11215 HB A VAL A 447 ? -28.82549 3.51193 7.28170 0.214 27.49974 H ? A ? 203 HB 1
   ATOM 11216 HG11 A VAL A 447 ? -27.99991 4.72114 5.54403 0.214 26.43258 H ? A ? 203 HG11 1
   ATOM 11217 HG12 A VAL A 447 ? -27.43543 3.23893 5.45497 0.214 26.43258 H ? A ? 203 HG12 1
   ATOM 11218 HG13 A VAL A 447 ? -28.62286 3.69515 4.50346 0.214 26.43258 H ? A ? 203 HG13 1
   ATOM 11219 HG21 A VAL A 447 ? -30.30394 5.10538 6.18684 0.214 27.10314 H ? A ? 203 HG21 1
   ATOM 11220 HG22 A VAL A 447 ? -31.05691 3.84212 5.58624 0.214 27.10314 H ? A ? 203 HG22 1
   ATOM 11221 HG23 A VAL A 447 ? -31.01402 4.06807 7.15806 0.214 27.10314 H ? A ? 203 HG23 1
   ATOM 11222 N B VAL A 447 ? -30.16245 1.33976 4.94296 0.178 26.85412 N ? A ? 203 N 1
   ATOM 11223 CA B VAL A 447 ? -29.72272 1.56569 6.31045 0.178 22.25826 C ? A ? 203 CA 1
   ATOM 11224 C B VAL A 447 ? -30.82650 1.16981 7.29003 0.178 20.72409 C ? A ? 203 C 1
   ATOM 11225 O B VAL A 447 ? -31.99343 0.94471 6.93747 0.178 21.41244 O ? A ? 203 O 1
   ATOM 11226 CB B VAL A 447 ? -29.31628 3.03321 6.51266 0.178 20.42560 C ? A ? 203 CB 1
   ATOM 11227 CG1 B VAL A 447 ? -28.28613 3.48891 5.49201 0.178 24.28475 C ? A ? 203 CG1 1
   ATOM 11228 CG2 B VAL A 447 ? -30.56259 3.90716 6.40334 0.178 20.56967 C ? A ? 203 CG2 1
   ATOM 11229 H B VAL A 447 ? -31.00597 1.46317 4.82957 0.178 32.22494 H ? A ? 203 H 1
   ATOM 11230 HA B VAL A 447 ? -28.96754 0.98858 6.50421 0.178 26.70991 H ? A ? 203 HA 1
   ATOM 11231 HB B VAL A 447 ? -28.91051 3.12270 7.38915 0.178 24.51072 H ? A ? 203 HB 1
   ATOM 11232 HG11 B VAL A 447 ? -27.99876 4.38852 5.71339 0.178 29.14169 H ? A ? 203 HG11 1
   ATOM 11233 HG12 B VAL A 447 ? -27.52819 2.88408 5.51663 0.178 29.14169 H ? A ? 203 HG12 1
   ATOM 11234 HG13 B VAL A 447 ? -28.68938 3.47815 4.60987 0.178 29.14169 H ? A ? 203 HG13 1
   ATOM 11235 HG21 B VAL A 447 ? -30.29300 4.83809 6.36347 0.178 24.68361 H ? A ? 203 HG21 1
   ATOM 11236 HG22 B VAL A 447 ? -31.04627 3.66804 5.59725 0.178 24.68361 H ? A ? 203 HG22 1
   ATOM 11237 HG23 B VAL A 447 ? -31.12221 3.75789 7.18145 0.178 24.68361 H ? A ? 203 HG23 1
   ATOM 11238 N C VAL A 447 ? -29.78920 2.05363 4.76277 0.333 15.15804 N ? A ? 203 N 1
   ATOM 11239 CA C VAL A 447 ? -29.28244 2.29537 6.17385 0.333 21.40619 C ? A ? 203 CA 1
   ATOM 11240 C C VAL A 447 ? -30.39820 1.87668 7.11662 0.333 18.21058 C ? A ? 203 C 1
   ATOM 11241 O C VAL A 447 ? -31.55888 1.72821 6.72330 0.333 22.97262 O ? A ? 203 O 1
   ATOM 11242 CB C VAL A 447 ? -28.79785 3.77847 6.40720 0.333 17.33076 C ? A ? 203 CB 1
   ATOM 11243 CG1 C VAL A 447 ? -27.67472 4.10034 5.35749 0.333 16.94516 C ? A ? 203 CG1 1
   ATOM 11244 CG2 C VAL A 447 ? -29.96777 4.77253 6.31776 0.333 16.57088 C ? A ? 203 CG2 1
   ATOM 11245 H C VAL A 447 ? -30.32495 2.66379 4.47942 0.333 18.18964 H ? A ? 203 H 1
   ATOM 11246 HA C VAL A 447 ? -28.50265 1.74466 6.34572 0.333 25.68742 H ? A ? 203 HA 1
   ATOM 11247 HB C VAL A 447 ? -28.43520 3.87570 7.30159 0.333 20.79691 H ? A ? 203 HB 1
   ATOM 11248 HG11 C VAL A 447 ? -27.43587 5.03783 5.42798 0.333 20.33419 H ? A ? 203 HG11 1
   ATOM 11249 HG12 C VAL A 447 ? -26.90029 3.54678 5.54382 0.333 20.33419 H ? A ? 203 HG12 1
   ATOM 11250 HG13 C VAL A 447 ? -28.01053 3.91058 4.46748 0.333 20.33419 H ? A ? 203 HG13 1
   ATOM 11251 HG21 C VAL A 447 ? -29.61566 5.66014 6.14727 0.333 19.88505 H ? A ? 203 HG21 1
   ATOM 11252 HG22 C VAL A 447 ? -30.55494 4.50487 5.59354 0.333 19.88505 H ? A ? 203 HG22 1
   ATOM 11253 HG23 C VAL A 447 ? -30.45347 4.76500 7.15737 0.333 19.88505 H ? A ? 203 HG23 1
   ATOM 11254 N D VAL A 447 ? -30.47151 1.35037 4.90553 0.274 14.13502 N ? A ? 203 N 1
   ATOM 11255 CA D VAL A 447 ? -29.99792 1.62842 6.28303 0.274 17.87312 C ? A ? 203 CA 1
   ATOM 11256 C D VAL A 447 ? -31.13139 1.24776 7.24322 0.274 12.87491 C ? A ? 203 C 1
   ATOM 11257 O D VAL A 447 ? -32.24071 1.00316 6.77736 0.274 22.03698 O ? A ? 203 O 1
   ATOM 11258 CB D VAL A 447 ? -29.53277 3.09476 6.47555 0.274 19.41472 C ? A ? 203 CB 1
   ATOM 11259 CG1 D VAL A 447 ? -28.31254 3.54302 5.63177 0.274 26.15583 C ? A ? 203 CG1 1
   ATOM 11260 CG2 D VAL A 447 ? -30.73041 4.08998 6.28133 0.274 19.20255 C ? A ? 203 CG2 1
   ATOM 11261 H D VAL A 447 ? -31.19201 1.75307 4.66404 0.274 16.96202 H ? A ? 203 H 1
   ATOM 11262 HA D VAL A 447 ? -29.22919 1.07379 6.48877 0.274 21.44774 H ? A ? 203 HA 1
   ATOM 11263 HB D VAL A 447 ? -29.21222 3.12801 7.39045 0.274 23.29766 H ? A ? 203 HB 1
   ATOM 11264 HG11 D VAL A 447 ? -28.07349 4.44995 5.87923 0.274 31.38700 H ? A ? 203 HG11 1
   ATOM 11265 HG12 D VAL A 447 ? -27.56948 2.94512 5.80865 0.274 31.38700 H ? A ? 203 HG12 1
   ATOM 11266 HG13 D VAL A 447 ? -28.54870 3.50802 4.69161 0.274 31.38700 H ? A ? 203 HG13 1
   ATOM 11267 HG21 D VAL A 447 ? -30.39531 4.99930 6.32296 0.274 23.04306 H ? A ? 203 HG21 1
   ATOM 11268 HG22 D VAL A 447 ? -31.13915 3.92733 5.41682 0.274 23.04306 H ? A ? 203 HG22 1
   ATOM 11269 HG23 D VAL A 447 ? -31.37982 3.94414 6.98694 0.274 23.04306 H ? A ? 203 HG23 1
   ATOM 11270 N A LYS A 448 ? -30.19387 1.35733 8.47347 0.215 27.15822 N ? A ? 204 N 1
   ATOM 11271 CA A LYS A 448 ? -31.16468 1.11490 9.52324 0.215 27.57362 C ? A ? 204 CA 1
   ATOM 11272 C A LYS A 448 ? -32.09387 2.31561 9.62685 0.215 24.41197 C ? A ? 204 C 1
   ATOM 11273 O A LYS A 448 ? -31.66831 3.46928 9.51934 0.215 25.39012 O ? A ? 204 O 1
   ATOM 11274 CB A LYS A 448 ? -30.44672 0.89255 10.84381 0.215 26.13687 C ? A ? 204 CB 1
   ATOM 11275 CG A LYS A 448 ? -31.41190 0.64878 11.99526 0.215 25.85200 C ? A ? 204 CG 1
   ATOM 11276 CD A LYS A 448 ? -30.69847 0.11361 13.23285 0.215 25.20569 C ? A ? 204 CD 1
   ATOM 11277 CE A LYS A 448 ? -31.70537 -0.11226 14.35793 0.215 25.01309 C ? A ? 204 CE 1
   ATOM 11278 NZ A LYS A 448 ? -32.72143 -1.30511 14.20262 0.215 20.72757 N ? A ? 204 NZ 1
   ATOM 11279 H A LYS A 448 ? -29.37470 1.40595 8.73074 0.214 32.58987 H ? A ? 204 H 1
   ATOM 11280 HA A LYS A 448 ? -31.68905 0.32237 9.32870 0.214 33.08834 H ? A ? 204 HA 1
   ATOM 11281 HB2 A LYS A 448 ? -29.86972 0.11690 10.76424 0.214 31.36424 H ? A ? 204 HB2 1
   ATOM 11282 HB3 A LYS A 448 ? -29.91870 1.67868 11.05382 0.214 31.36424 H ? A ? 204 HB3 1
   ATOM 11283 HG2 A LYS A 448 ? -31.84436 1.48408 12.23221 0.214 31.02240 H ? A ? 204 HG2 1
   ATOM 11284 HG3 A LYS A 448 ? -32.07641 -0.00323 11.72283 0.214 31.02240 H ? A ? 204 HG3 1
   ATOM 11285 HD2 A LYS A 448 ? -30.27035 -0.73136 13.02393 0.214 30.24683 H ? A ? 204 HD2 1
   ATOM 11286 HD3 A LYS A 448 ? -30.03617 0.75603 13.53212 0.214 30.24683 H ? A ? 204 HD3 1
   ATOM 11287 HE2 A LYS A 448 ? -31.20724 -0.27543 15.17410 0.214 30.01571 H ? A ? 204 HE2 1
   ATOM 11288 HE3 A LYS A 448 ? -32.23556 0.69494 14.44860 0.214 30.01571 H ? A ? 204 HE3 1
   ATOM 11289 HZ1 A LYS A 448 ? -33.46633 -1.02093 13.80705 0.214 24.87308 H ? A ? 204 HZ1 1
   ATOM 11290 HZ2 A LYS A 448 ? -32.35983 -1.95052 13.70787 0.214 24.87308 H ? A ? 204 HZ2 1
   ATOM 11291 HZ3 A LYS A 448 ? -32.92741 -1.63567 15.00287 0.214 24.87308 H ? A ? 204 HZ3 1
   ATOM 11292 N B LYS A 448 ? -30.43907 1.07760 8.55682 0.178 26.11356 N ? A ? 204 N 1
   ATOM 11293 CA B LYS A 448 ? -31.45652 0.86063 9.55743 0.178 26.15246 C ? A ? 204 CA 1
   ATOM 11294 C B LYS A 448 ? -32.32367 2.10469 9.64385 0.178 23.98818 C ? A ? 204 C 1
   ATOM 11295 O B LYS A 448 ? -31.84302 3.23956 9.53129 0.178 24.64026 O ? A ? 204 O 1
   ATOM 11296 CB B LYS A 448 ? -30.80932 0.59117 10.88916 0.178 25.30906 C ? A ? 204 CB 1
   ATOM 11297 CG B LYS A 448 ? -31.80627 0.24431 11.95654 0.178 24.96103 C ? A ? 204 CG 1
   ATOM 11298 CD B LYS A 448 ? -31.04721 0.01965 13.22935 0.178 24.09910 C ? A ? 204 CD 1
   ATOM 11299 CE B LYS A 448 ? -31.99996 -0.25388 14.34376 0.178 20.95685 C ? A ? 204 CE 1
   ATOM 11300 NZ B LYS A 448 ? -31.20283 -0.34167 15.64150 0.178 31.62498 N ? A ? 204 NZ 1
   ATOM 11301 H B LYS A 448 ? -29.63011 1.13534 8.84290 0.178 31.33627 H ? A ? 204 H 1
   ATOM 11302 HA B LYS A 448 ? -32.00909 0.09606 9.33163 0.178 31.38295 H ? A ? 204 HA 1
   ATOM 11303 HB2 B LYS A 448 ? -30.19538 -0.15417 10.79721 0.178 30.37088 H ? A ? 204 HB2 1
   ATOM 11304 HB3 B LYS A 448 ? -30.32823 1.38418 11.17304 0.178 30.37088 H ? A ? 204 HB3 1
   ATOM 11305 HG2 B LYS A 448 ? -32.43305 0.97408 12.08094 0.178 29.95323 H ? A ? 204 HG2 1
   ATOM 11306 HG3 B LYS A 448 ? -32.28361 -0.56629 11.71994 0.178 29.95323 H ? A ? 204 HG3 1
   ATOM 11307 HD2 B LYS A 448 ? -30.45719 -0.74367 13.12880 0.178 28.91892 H ? A ? 204 HD2 1
   ATOM 11308 HD3 B LYS A 448 ? -30.53107 0.81147 13.44735 0.178 28.91892 H ? A ? 204 HD3 1
   ATOM 11309 HE2 B LYS A 448 ? -32.64604 0.46616 14.41460 0.178 25.14822 H ? A ? 204 HE2 1
   ATOM 11310 HE3 B LYS A 448 ? -32.45698 -1.09604 14.19279 0.178 25.14822 H ? A ? 204 HE3 1
   ATOM 11311 HZ1 B LYS A 448 ? -31.69925 -0.71484 16.27900 0.178 37.94997 H ? A ? 204 HZ1 1
   ATOM 11312 HZ2 B LYS A 448 ? -30.47289 -0.83555 15.51756 0.178 37.94997 H ? A ? 204 HZ2 1
   ATOM 11313 HZ3 B LYS A 448 ? -30.95919 0.47284 15.90478 0.178 37.94997 H ? A ? 204 HZ3 1
   ATOM 11314 N C LYS A 448 ? -30.01572 1.66842 8.37679 0.333 20.94206 N ? A ? 204 N 1
   ATOM 11315 CA C LYS A 448 ? -30.99764 1.37412 9.39418 0.333 25.44249 C ? A ? 204 CA 1
   ATOM 11316 C C LYS A 448 ? -31.90127 2.58505 9.58823 0.333 24.29147 C ? A ? 204 C 1
   ATOM 11317 O C LYS A 448 ? -31.44398 3.73854 9.52734 0.333 21.44750 O ? A ? 204 O 1
   ATOM 11318 CB C LYS A 448 ? -30.30502 1.11528 10.73823 0.333 22.83325 C ? A ? 204 CB 1
   ATOM 11319 CG C LYS A 448 ? -31.28649 0.84258 11.91716 0.333 24.40575 C ? A ? 204 CG 1
   ATOM 11320 CD C LYS A 448 ? -30.55336 0.40129 13.21738 0.333 25.74551 C ? A ? 204 CD 1
   ATOM 11321 CE C LYS A 448 ? -31.49771 -0.26402 14.20928 0.333 30.10959 C ? A ? 204 CE 1
   ATOM 11322 NZ C LYS A 448 ? -32.60959 0.58151 14.75171 0.333 47.89800 N ? A ? 204 NZ 1
   ATOM 11323 H C LYS A 448 ? -29.20268 1.69346 8.65596 0.333 25.13047 H ? A ? 204 H 1
   ATOM 11324 HA C LYS A 448 ? -31.50933 0.59428 9.12788 0.333 30.53099 H ? A ? 204 HA 1
   ATOM 11325 HB2 C LYS A 448 ? -29.73075 0.33886 10.64718 0.333 27.39990 H ? A ? 204 HB2 1
   ATOM 11326 HB3 C LYS A 448 ? -29.77545 1.89429 10.96976 0.333 27.39990 H ? A ? 204 HB3 1
   ATOM 11327 HG2 C LYS A 448 ? -31.78084 1.65406 12.11216 0.333 29.28690 H ? A ? 204 HG2 1
   ATOM 11328 HG3 C LYS A 448 ? -31.89848 0.13433 11.66269 0.333 29.28690 H ? A ? 204 HG3 1
   ATOM 11329 HD2 C LYS A 448 ? -29.85631 -0.23404 12.99070 0.333 30.89461 H ? A ? 204 HD2 1
   ATOM 11330 HD3 C LYS A 448 ? -30.16553 1.18068 13.64520 0.333 30.89461 H ? A ? 204 HD3 1
   ATOM 11331 HE2 C LYS A 448 ? -31.90941 -1.02426 13.76946 0.333 36.13151 H ? A ? 204 HE2 1
   ATOM 11332 HE3 C LYS A 448 ? -30.97408 -0.56372 14.96883 0.333 36.13151 H ? A ? 204 HE3 1
   ATOM 11333 HZ1 C LYS A 448 ? -33.27522 0.06347 15.03573 0.333 57.47760 H ? A ? 204 HZ1 1
   ATOM 11334 HZ2 C LYS A 448 ? -32.31438 1.07202 15.43314 0.333 57.47760 H ? A ? 204 HZ2 1
   ATOM 11335 HZ3 C LYS A 448 ? -32.91677 1.12433 14.11681 0.333 57.47760 H ? A ? 204 HZ3 1
   ATOM 11336 N D LYS A 448 ? -30.83064 1.06661 8.56446 0.274 19.39610 N ? A ? 204 N 1
   ATOM 11337 CA D LYS A 448 ? -31.85068 0.62773 9.46380 0.274 13.97903 C ? A ? 204 CA 1
   ATOM 11338 C D LYS A 448 ? -32.80617 1.77371 9.70465 0.274 18.75929 C ? A ? 204 C 1
   ATOM 11339 O D LYS A 448 ? -32.42374 2.94391 9.69734 0.274 18.77848 O ? A ? 204 O 1
   ATOM 11340 CB D LYS A 448 ? -31.13950 0.39593 10.77324 0.274 22.80389 C ? A ? 204 CB 1
   ATOM 11341 CG D LYS A 448 ? -32.03064 -0.15567 11.88811 0.274 25.09226 C ? A ? 204 CG 1
   ATOM 11342 CD D LYS A 448 ? -31.20622 -0.60143 13.11609 0.274 19.23646 C ? A ? 204 CD 1
   ATOM 11343 CE D LYS A 448 ? -32.10676 -0.75639 14.34588 0.274 20.45020 C ? A ? 204 CE 1
   ATOM 11344 NZ D LYS A 448 ? -31.37791 -1.02730 15.65299 0.274 29.70247 N ? A ? 204 NZ 1
   ATOM 11345 H D LYS A 448 ? -30.05846 1.19591 8.92029 0.274 23.27532 H ? A ? 204 H 1
   ATOM 11346 HA D LYS A 448 ? -32.32822 -0.15072 9.13690 0.274 16.77484 H ? A ? 204 HA 1
   ATOM 11347 HB2 D LYS A 448 ? -30.42338 -0.24191 10.62751 0.274 27.36467 H ? A ? 204 HB2 1
   ATOM 11348 HB3 D LYS A 448 ? -30.77422 1.24037 11.08046 0.274 27.36467 H ? A ? 204 HB3 1
   ATOM 11349 HG2 D LYS A 448 ? -32.65043 0.53397 12.17299 0.274 30.11071 H ? A ? 204 HG2 1
   ATOM 11350 HG3 D LYS A 448 ? -32.51975 -0.92460 11.55580 0.274 30.11071 H ? A ? 204 HG3 1
   ATOM 11351 HD2 D LYS A 448 ? -30.78634 -1.45622 12.93190 0.274 23.08375 H ? A ? 204 HD2 1
   ATOM 11352 HD3 D LYS A 448 ? -30.52943 0.06533 13.31175 0.274 23.08375 H ? A ? 204 HD3 1
   ATOM 11353 HE2 D LYS A 448 ? -32.61224 0.06341 14.46122 0.274 24.54024 H ? A ? 204 HE2 1
   ATOM 11354 HE3 D LYS A 448 ? -32.71071 -1.49970 14.19215 0.274 24.54024 H ? A ? 204 HE3 1
   ATOM 11355 HZ1 D LYS A 448 ? -31.96534 -1.12616 16.31424 0.274 35.64296 H ? A ? 204 HZ1 1
   ATOM 11356 HZ2 D LYS A 448 ? -30.89381 -1.77085 15.58313 0.274 35.64296 H ? A ? 204 HZ2 1
   ATOM 11357 HZ3 D LYS A 448 ? -30.83696 -0.34756 15.84642 0.274 35.64296 H ? A ? 204 HZ3 1
   ATOM 11358 N A LYS A 449 ? -33.37939 2.02861 9.74008 0.215 24.28008 N ? A ? 205 N 1
   ATOM 11359 CA A LYS A 449 ? -34.36604 3.10252 9.67357 0.215 26.72241 C ? A ? 205 CA 1
   ATOM 11360 C A LYS A 449 ? -34.12366 4.11756 10.78855 0.215 27.24404 C ? A ? 205 C 1
   ATOM 11361 O A LYS A 449 ? -33.80215 3.76507 11.94496 0.215 27.78830 O ? A ? 205 O 1
   ATOM 11362 CB A LYS A 449 ? -35.76516 2.52600 9.76720 0.215 26.96021 C ? A ? 205 CB 1
   ATOM 11363 CG A LYS A 449 ? -36.86619 3.60248 10.00128 0.215 37.70181 C ? A ? 205 CG 1
   ATOM 11364 CD A LYS A 449 ? -38.23688 2.97573 10.15857 0.215 42.16144 C ? A ? 205 CD 1
   ATOM 11365 CE A LYS A 449 ? -39.27190 4.02498 10.59563 0.215 60.54566 C ? A ? 205 CE 1
   ATOM 11366 NZ A LYS A 449 ? -38.82816 4.74530 11.83019 0.215 54.70738 N ? A ? 205 NZ 1
   ATOM 11367 H A LYS A 449 ? -33.70378 1.24025 9.85352 0.214 29.13609 H ? A ? 205 H 1
   ATOM 11368 HA A LYS A 449 ? -34.29032 3.56720 8.82549 0.214 32.06689 H ? A ? 205 HA 1
   ATOM 11369 HB2 A LYS A 449 ? -35.97025 2.06652 8.93791 0.214 32.35225 H ? A ? 205 HB2 1
   ATOM 11370 HB3 A LYS A 449 ? -35.79725 1.90184 10.50901 0.214 32.35225 H ? A ? 205 HB3 1
   ATOM 11371 HG2 A LYS A 449 ? -36.66357 4.09778 10.81030 0.214 45.24217 H ? A ? 205 HG2 1
   ATOM 11372 HG3 A LYS A 449 ? -36.89253 4.20476 9.24137 0.214 45.24217 H ? A ? 205 HG3 1
   ATOM 11373 HD2 A LYS A 449 ? -38.51991 2.59922 9.31061 0.214 50.59373 H ? A ? 205 HD2 1
   ATOM 11374 HD3 A LYS A 449 ? -38.19944 2.28072 10.83418 0.214 50.59373 H ? A ? 205 HD3 1
   ATOM 11375 HE2 A LYS A 449 ? -39.38873 4.67660 9.88665 0.214 72.65480 H ? A ? 205 HE2 1
   ATOM 11376 HE3 A LYS A 449 ? -40.11570 3.58545 10.78460 0.214 72.65480 H ? A ? 205 HE3 1
   ATOM 11377 HZ1 A LYS A 449 ? -39.50142 5.22337 12.16226 0.214 65.64885 H ? A ? 205 HZ1 1
   ATOM 11378 HZ2 A LYS A 449 ? -38.55926 4.15980 12.44418 0.214 65.64885 H ? A ? 205 HZ2 1
   ATOM 11379 HZ3 A LYS A 449 ? -38.15304 5.29226 11.63742 0.214 65.64885 H ? A ? 205 HZ3 1
   ATOM 11380 N B LYS A 449 ? -33.62055 1.88060 9.73987 0.178 24.73557 N ? A ? 205 N 1
   ATOM 11381 CA B LYS A 449 ? -34.54625 3.00904 9.72516 0.178 26.66565 C ? A ? 205 CA 1
   ATOM 11382 C B LYS A 449 ? -34.27090 3.95378 10.89766 0.178 27.93833 C ? A ? 205 C 1
   ATOM 11383 O B LYS A 449 ? -33.98349 3.52846 12.03320 0.178 27.13801 O ? A ? 205 O 1
   ATOM 11384 CB B LYS A 449 ? -35.95966 2.49096 9.79296 0.178 29.08479 C ? A ? 205 CB 1
   ATOM 11385 CG B LYS A 449 ? -36.99074 3.61832 9.97471 0.178 37.19007 C ? A ? 205 CG 1
   ATOM 11386 CD B LYS A 449 ? -38.38597 3.06509 10.09818 0.178 43.75206 C ? A ? 205 CD 1
   ATOM 11387 CE B LYS A 449 ? -39.36925 4.16468 10.50747 0.178 60.12850 C ? A ? 205 CE 1
   ATOM 11388 NZ B LYS A 449 ? -38.96165 4.81857 11.79044 0.178 54.53177 N ? A ? 205 NZ 1
   ATOM 11389 H B LYS A 449 ? -33.98706 1.10605 9.81296 0.178 29.68269 H ? A ? 205 H 1
   ATOM 11390 HA B LYS A 449 ? -34.43556 3.51622 8.90577 0.178 31.99878 H ? A ? 205 HA 1
   ATOM 11391 HB2 B LYS A 449 ? -36.16574 2.02377 8.96824 0.178 34.90174 H ? A ? 205 HB2 1
   ATOM 11392 HB3 B LYS A 449 ? -36.03921 1.88508 10.54627 0.178 34.90174 H ? A ? 205 HB3 1
   ATOM 11393 HG2 B LYS A 449 ? -36.78599 4.11557 10.78200 0.178 44.62809 H ? A ? 205 HG2 1
   ATOM 11394 HG3 B LYS A 449 ? -36.96234 4.20845 9.20540 0.178 44.62809 H ? A ? 205 HG3 1
   ATOM 11395 HD2 B LYS A 449 ? -38.66771 2.70186 9.24402 0.178 52.50247 H ? A ? 205 HD2 1
   ATOM 11396 HD3 B LYS A 449 ? -38.40085 2.37057 10.77518 0.178 52.50247 H ? A ? 205 HD3 1
   ATOM 11397 HE2 B LYS A 449 ? -39.39764 4.84351 9.81517 0.178 72.15421 H ? A ? 205 HE2 1
   ATOM 11398 HE3 B LYS A 449 ? -40.25044 3.77792 10.62920 0.178 72.15421 H ? A ? 205 HE3 1
   ATOM 11399 HZ1 B LYS A 449 ? -39.60788 5.36055 12.07460 0.178 65.43812 H ? A ? 205 HZ1 1
   ATOM 11400 HZ2 B LYS A 449 ? -38.80904 4.20028 12.41215 0.178 65.43812 H ? A ? 205 HZ2 1
   ATOM 11401 HZ3 B LYS A 449 ? -38.21932 5.29387 11.66743 0.178 65.43812 H ? A ? 205 HZ3 1
   ATOM 11402 N C LYS A 449 ? -33.18786 2.28640 9.75484 0.333 23.03095 N ? A ? 205 N 1
   ATOM 11403 CA C LYS A 449 ? -34.26928 3.27788 9.80923 0.333 26.48463 C ? A ? 205 CA 1
   ATOM 11404 C C LYS A 449 ? -33.86540 4.28139 10.88770 0.333 23.21559 C ? A ? 205 C 1
   ATOM 11405 O C LYS A 449 ? -33.60559 3.89510 12.06237 0.333 25.51837 O ? A ? 205 O 1
   ATOM 11406 CB C LYS A 449 ? -35.58677 2.51849 10.06277 0.333 25.18629 C ? A ? 205 CB 1
   ATOM 11407 CG C LYS A 449 ? -36.97299 3.33901 10.01276 0.333 39.10650 C ? A ? 205 CG 1
   ATOM 11408 CD C LYS A 449 ? -38.22354 2.43498 10.30355 0.333 35.01652 C ? A ? 205 CD 1
   ATOM 11409 CE C LYS A 449 ? -39.56406 3.19612 10.14655 0.333 62.39861 C ? A ? 205 CE 1
   ATOM 11410 NZ C LYS A 449 ? -40.71208 2.49850 10.85718 0.333 64.18585 N ? A ? 205 NZ 1
   ATOM 11411 H C LYS A 449 ? -33.47766 1.48154 9.84321 0.333 27.63714 H ? A ? 205 H 1
   ATOM 11412 HA C LYS A 449 ? -34.42399 3.78313 8.99579 0.333 31.78156 H ? A ? 205 HA 1
   ATOM 11413 HB2 C LYS A 449 ? -35.65595 1.82056 9.39269 0.333 30.22355 H ? A ? 205 HB2 1
   ATOM 11414 HB3 C LYS A 449 ? -35.53203 2.12468 10.94754 0.333 30.22355 H ? A ? 205 HB3 1
   ATOM 11415 HG2 C LYS A 449 ? -36.94930 4.04174 10.68097 0.333 46.92780 H ? A ? 205 HG2 1
   ATOM 11416 HG3 C LYS A 449 ? -37.08095 3.72475 9.12933 0.333 46.92780 H ? A ? 205 HG3 1
   ATOM 11417 HD2 C LYS A 449 ? -38.22730 1.69063 9.68159 0.333 42.01983 H ? A ? 205 HD2 1
   ATOM 11418 HD3 C LYS A 449 ? -38.17104 2.10588 11.21450 0.333 42.01983 H ? A ? 205 HD3 1
   ATOM 11419 HE2 C LYS A 449 ? -39.47114 4.08464 10.52446 0.333 74.87833 H ? A ? 205 HE2 1
   ATOM 11420 HE3 C LYS A 449 ? -39.78595 3.25791 9.20430 0.333 74.87833 H ? A ? 205 HE3 1
   ATOM 11421 HZ1 C LYS A 449 ? -41.45349 2.98611 10.78909 0.333 77.02301 H ? A ? 205 HZ1 1
   ATOM 11422 HZ2 C LYS A 449 ? -40.85667 1.70032 10.49099 0.333 77.02301 H ? A ? 205 HZ2 1
   ATOM 11423 HZ3 C LYS A 449 ? -40.51590 2.38989 11.71847 0.333 77.02301 H ? A ? 205 HZ3 1
   ATOM 11424 N D LYS A 449 ? -34.06614 1.44849 9.67968 0.274 21.65829 N ? A ? 205 N 1
   ATOM 11425 CA D LYS A 449 ? -35.10302 2.49877 9.73762 0.274 24.64328 C ? A ? 205 CA 1
   ATOM 11426 C D LYS A 449 ? -34.86832 3.53597 10.84846 0.274 16.45954 C ? A ? 205 C 1
   ATOM 11427 O D LYS A 449 ? -34.58578 3.18491 12.01686 0.274 18.89361 O ? A ? 205 O 1
   ATOM 11428 CB D LYS A 449 ? -36.37536 1.73259 9.99729 0.274 19.37294 C ? A ? 205 CB 1
   ATOM 11429 CG D LYS A 449 ? -37.55919 2.77615 10.15451 0.274 34.29340 C ? A ? 205 CG 1
   ATOM 11430 CD D LYS A 449 ? -38.84939 2.03778 10.38789 0.274 35.90085 C ? A ? 205 CD 1
   ATOM 11431 CE D LYS A 449 ? -40.03621 3.00144 10.41769 0.274 64.95139 C ? A ? 205 CE 1
   ATOM 11432 NZ D LYS A 449 ? -41.26339 2.31596 10.98012 0.274 51.30450 N ? A ? 205 NZ 1
   ATOM 11433 H D LYS A 449 ? -34.36701 0.64434 9.63045 0.274 25.98995 H ? A ? 205 H 1
   ATOM 11434 HA D LYS A 449 ? -35.12509 3.01750 8.91828 0.274 29.57193 H ? A ? 205 HA 1
   ATOM 11435 HB2 D LYS A 449 ? -36.56678 1.14251 9.25160 0.274 23.24752 H ? A ? 205 HB2 1
   ATOM 11436 HB3 D LYS A 449 ? -36.29291 1.21764 10.81517 0.274 23.24752 H ? A ? 205 HB3 1
   ATOM 11437 HG2 D LYS A 449 ? -37.38821 3.35611 10.91300 0.274 41.15208 H ? A ? 205 HG2 1
   ATOM 11438 HG3 D LYS A 449 ? -37.64214 3.30426 9.34512 0.274 41.15208 H ? A ? 205 HG3 1
   ATOM 11439 HD2 D LYS A 449 ? -38.99047 1.39952 9.67121 0.274 43.08102 H ? A ? 205 HD2 1
   ATOM 11440 HD3 D LYS A 449 ? -38.80774 1.57605 11.23993 0.274 43.08102 H ? A ? 205 HD3 1
   ATOM 11441 HE2 D LYS A 449 ? -39.82249 3.76254 10.97977 0.274 77.94167 H ? A ? 205 HE2 1
   ATOM 11442 HE3 D LYS A 449 ? -40.23481 3.30000 9.51640 0.274 77.94167 H ? A ? 205 HE3 1
   ATOM 11443 HZ1 D LYS A 449 ? -41.95148 2.88040 10.98608 0.274 61.56540 H ? A ? 205 HZ1 1
   ATOM 11444 HZ2 D LYS A 449 ? -41.47337 1.60983 10.48074 0.274 61.56540 H ? A ? 205 HZ2 1
   ATOM 11445 HZ3 D LYS A 449 ? -41.10552 2.04420 11.81278 0.274 61.56540 H ? A ? 205 HZ3 1
   ATOM 11446 N A GLY A 450 ? -34.26430 5.38067 10.42015 0.215 27.84825 N ? A ? 206 N 1
   ATOM 11447 CA A GLY A 450 ? -34.02940 6.41838 11.40944 0.215 29.84541 C ? A ? 206 CA 1
   ATOM 11448 C A GLY A 450 ? -32.58050 6.63232 11.75813 0.215 32.76823 C ? A ? 206 C 1
   ATOM 11449 O A GLY A 450 ? -32.28236 7.40095 12.65431 0.215 31.37846 O ? A ? 206 O 1
   ATOM 11450 H A GLY A 450 ? -34.48605 5.65253 9.63496 0.214 33.41789 H ? A ? 206 H 1
   ATOM 11451 HA2 A GLY A 450 ? -34.38087 7.25691 11.07143 0.214 35.81449 H ? A ? 206 HA2 1
   ATOM 11452 HA3 A GLY A 450 ? -34.50006 6.18443 12.22471 0.214 35.81449 H ? A ? 206 HA3 1
   ATOM 11453 N B GLY A 450 ? -34.31777 5.23935 10.60061 0.178 32.08696 N ? A ? 206 N 1
   ATOM 11454 CA B GLY A 450 ? -34.04244 6.21241 11.64002 0.178 27.14234 C ? A ? 206 CA 1
   ATOM 11455 C B GLY A 450 ? -32.58019 6.40022 11.94086 0.178 29.21432 C ? A ? 206 C 1
   ATOM 11456 O B GLY A 450 ? -32.24199 7.13110 12.86549 0.178 29.23957 O ? A ? 206 O 1
   ATOM 11457 H B GLY A 450 ? -34.50154 5.56509 9.82619 0.178 38.50435 H ? A ? 206 H 1
   ATOM 11458 HA2 B GLY A 450 ? -34.40372 7.07071 11.36854 0.178 32.57081 H ? A ? 206 HA2 1
   ATOM 11459 HA3 B GLY A 450 ? -34.48119 5.92940 12.45752 0.178 32.57081 H ? A ? 206 HA3 1
   ATOM 11460 N C GLY A 450 ? -33.60363 5.50357 10.44019 0.333 21.12673 N ? A ? 206 N 1
   ATOM 11461 CA C GLY A 450 ? -33.35070 6.62527 11.33287 0.333 28.79875 C ? A ? 206 CA 1
   ATOM 11462 C C GLY A 450 ? -31.87252 6.90760 11.59656 0.333 36.92987 C ? A ? 206 C 1
   ATOM 11463 O C GLY A 450 ? -31.56438 7.81076 12.34757 0.333 29.11790 O ? A ? 206 O 1
   ATOM 11464 H C GLY A 450 ? -33.56631 5.71221 9.60672 0.333 25.35208 H ? A ? 206 H 1
   ATOM 11465 HA2 C GLY A 450 ? -33.74151 7.42481 10.94698 0.333 34.55850 H ? A ? 206 HA2 1
   ATOM 11466 HA3 C GLY A 450 ? -33.77569 6.44628 12.18624 0.333 34.55850 H ? A ? 206 HA3 1
   ATOM 11467 N D GLY A 450 ? -34.76474 4.83427 10.43387 0.274 17.50042 N ? A ? 206 N 1
   ATOM 11468 CA D GLY A 450 ? -34.44700 5.88449 11.41152 0.274 37.93249 C ? A ? 206 CA 1
   ATOM 11469 C D GLY A 450 ? -32.97144 6.22421 11.54691 0.274 33.24748 C ? A ? 206 C 1
   ATOM 11470 O D GLY A 450 ? -32.63693 7.38377 11.93979 0.274 26.50831 O ? A ? 206 O 1
   ATOM 11471 H D GLY A 450 ? -34.87199 5.10466 9.62456 0.274 21.00051 H ? A ? 206 H 1
   ATOM 11472 HA2 D GLY A 450 ? -34.91262 6.69585 11.15500 0.274 45.51898 H ? A ? 206 HA2 1
   ATOM 11473 HA3 D GLY A 450 ? -34.76399 5.60063 12.28321 0.274 45.51898 H ? A ? 206 HA3 1
   ATOM 11474 N A GLN A 451 ? -31.63298 6.04826 11.00462 0.215 22.11584 N ? A ? 207 N 1
   ATOM 11475 CA A GLN A 451 ? -30.24184 6.08770 11.39604 0.215 22.35005 C ? A ? 207 CA 1
   ATOM 11476 C A GLN A 451 ? -29.41658 6.44822 10.16720 0.215 18.87475 C ? A ? 207 C 1
   ATOM 11477 O A GLN A 451 ? -29.80263 6.14816 9.02926 0.215 23.90671 O ? A ? 207 O 1
   ATOM 11478 CB A GLN A 451 ? -29.84079 4.70371 11.98081 0.215 29.24700 C ? A ? 207 CB 1
   ATOM 11479 CG A GLN A 451 ? -30.82619 4.04534 13.02953 0.215 26.81169 C ? A ? 207 CG 1
   ATOM 11480 CD A GLN A 451 ? -31.16384 4.91553 14.20756 0.215 35.22066 C ? A ? 207 CD 1
   ATOM 11481 OE1 A GLN A 451 ? -30.22957 5.53745 14.78772 0.215 28.49317 O ? A ? 207 OE1 1
   ATOM 11482 NE2 A GLN A 451 ? -32.56994 4.96985 14.57880 0.215 20.17129 N ? A ? 207 NE2 1
   ATOM 11483 H A GLN A 451 ? -31.78526 5.62919 10.26924 0.214 26.53901 H ? A ? 207 H 1
   ATOM 11484 HA A GLN A 451 ? -30.05777 6.76138 12.06922 0.214 26.82006 H ? A ? 207 HA 1
   ATOM 11485 HB2 A GLN A 451 ? -29.75961 4.08038 11.24205 0.214 35.09640 H ? A ? 207 HB2 1
   ATOM 11486 HB3 A GLN A 451 ? -28.98452 4.80487 12.42516 0.214 35.09640 H ? A ? 207 HB3 1
   ATOM 11487 HG2 A GLN A 451 ? -31.65751 3.82983 12.57857 0.214 32.17403 H ? A ? 207 HG2 1
   ATOM 11488 HG3 A GLN A 451 ? -30.41563 3.23637 13.37290 0.214 32.17403 H ? A ? 207 HG3 1
   ATOM 11489 HE21 A GLN A 451 ? -33.15043 4.51964 14.13166 0.214 24.20555 H ? A ? 207 HE21 1
   ATOM 11490 HE22 A GLN A 451 ? -32.82037 5.45216 15.24533 0.214 24.20555 H ? A ? 207 HE22 1
   ATOM 11491 N B GLN A 451 ? -31.66920 5.80111 11.15625 0.178 24.10942 N ? A ? 207 N 1
   ATOM 11492 CA B GLN A 451 ? -30.26187 5.85103 11.47974 0.178 23.39592 C ? A ? 207 CA 1
   ATOM 11493 C B GLN A 451 ? -29.48038 6.21940 10.22677 0.178 22.16142 C ? A ? 207 C 1
   ATOM 11494 O B GLN A 451 ? -29.85162 5.82663 9.12074 0.178 21.25570 O ? A ? 207 O 1
   ATOM 11495 CB B GLN A 451 ? -29.80371 4.47472 11.96594 0.178 28.61736 C ? A ? 207 CB 1
   ATOM 11496 CG B GLN A 451 ? -30.69512 3.79472 13.02603 0.178 24.83434 C ? A ? 207 CG 1
   ATOM 11497 CD B GLN A 451 ? -30.87874 4.60009 14.29475 0.178 35.54833 C ? A ? 207 CD 1
   ATOM 11498 OE1 B GLN A 451 ? -29.94557 5.26442 14.77830 0.178 24.95016 O ? A ? 207 OE1 1
   ATOM 11499 NE2 B GLN A 451 ? -32.10685 4.55781 14.82073 0.178 35.03348 N ? A ? 207 NE2 1
   ATOM 11500 H B GLN A 451 ? -31.85553 5.36571 10.43840 0.178 28.93130 H ? A ? 207 H 1
   ATOM 11501 HA B GLN A 451 ? -30.08465 6.51824 12.16115 0.178 28.07511 H ? A ? 207 HA 1
   ATOM 11502 HB2 B GLN A 451 ? -29.76687 3.88052 11.20013 0.178 34.34084 H ? A ? 207 HB2 1
   ATOM 11503 HB3 B GLN A 451 ? -28.92011 4.57022 12.35456 0.178 34.34084 H ? A ? 207 HB3 1
   ATOM 11504 HG2 B GLN A 451 ? -31.57387 3.64599 12.64317 0.178 29.80121 H ? A ? 207 HG2 1
   ATOM 11505 HG3 B GLN A 451 ? -30.29271 2.94716 13.27221 0.178 29.80121 H ? A ? 207 HG3 1
   ATOM 11506 HE21 B GLN A 451 ? -32.72287 4.09560 14.43798 0.178 42.04017 H ? A ? 207 HE21 1
   ATOM 11507 HE22 B GLN A 451 ? -32.28099 4.99280 15.54187 0.178 42.04017 H ? A ? 207 HE22 1
   ATOM 11508 N C GLN A 451 ? -30.94793 6.16612 10.99369 0.333 18.26639 N ? A ? 207 N 1
   ATOM 11509 CA C GLN A 451 ? -29.54300 6.18455 11.37729 0.333 23.38411 C ? A ? 207 CA 1
   ATOM 11510 C C GLN A 451 ? -28.69922 6.58267 10.13879 0.333 22.68825 C ? A ? 207 C 1
   ATOM 11511 O C GLN A 451 ? -29.11303 6.43301 8.96740 0.333 17.98441 O ? A ? 207 O 1
   ATOM 11512 CB C GLN A 451 ? -29.01979 4.79369 11.88398 0.333 23.87638 C ? A ? 207 CB 1
   ATOM 11513 CG C GLN A 451 ? -29.35018 4.30105 13.33948 0.333 31.31207 C ? A ? 207 CG 1
   ATOM 11514 CD C GLN A 451 ? -28.37886 4.88759 14.35777 0.333 28.74160 C ? A ? 207 CD 1
   ATOM 11515 OE1 C GLN A 451 ? -28.67424 6.01375 14.63686 0.333 27.62532 O ? A ? 207 OE1 1
   ATOM 11516 NE2 C GLN A 451 ? -27.04674 4.31518 14.50077 0.333 19.20491 N ? A ? 207 NE2 1
   ATOM 11517 H C GLN A 451 ? -31.11634 5.63048 10.34229 0.333 21.91967 H ? A ? 207 H 1
   ATOM 11518 HA C GLN A 451 ? -29.43489 6.82373 12.09886 0.333 28.06093 H ? A ? 207 HA 1
   ATOM 11519 HB2 C GLN A 451 ? -29.37751 4.11892 11.28598 0.333 28.65165 H ? A ? 207 HB2 1
   ATOM 11520 HB3 C GLN A 451 ? -28.05198 4.81272 11.82170 0.333 28.65165 H ? A ? 207 HB3 1
   ATOM 11521 HG2 C GLN A 451 ? -30.24819 4.58020 13.57730 0.333 37.57448 H ? A ? 207 HG2 1
   ATOM 11522 HG3 C GLN A 451 ? -29.28313 3.33401 13.37456 0.333 37.57448 H ? A ? 207 HG3 1
   ATOM 11523 HE21 C GLN A 451 ? -26.81041 3.64849 14.01161 0.333 23.04590 H ? A ? 207 HE21 1
   ATOM 11524 HE22 C GLN A 451 ? -26.49674 4.64398 15.07435 0.333 23.04590 H ? A ? 207 HE22 1
   ATOM 11525 N D GLN A 451 ? -32.05722 5.28987 11.15820 0.274 21.78125 N ? A ? 207 N 1
   ATOM 11526 CA D GLN A 451 ? -30.66753 5.56025 11.43143 0.274 18.97185 C ? A ? 207 CA 1
   ATOM 11527 C D GLN A 451 ? -29.92361 5.99692 10.14263 0.274 26.26351 C ? A ? 207 C 1
   ATOM 11528 O D GLN A 451 ? -30.45757 5.93827 8.99709 0.274 19.79136 O ? A ? 207 O 1
   ATOM 11529 CB D GLN A 451 ? -30.00140 4.33140 11.98629 0.274 26.40383 C ? A ? 207 CB 1
   ATOM 11530 CG D GLN A 451 ? -30.44351 4.01391 13.37656 0.274 28.61205 C ? A ? 207 CG 1
   ATOM 11531 CD D GLN A 451 ? -30.16872 5.12208 14.38846 0.274 32.43393 C ? A ? 207 CD 1
   ATOM 11532 OE1 D GLN A 451 ? -31.07625 5.63043 15.02133 0.274 28.39411 O ? A ? 207 OE1 1
   ATOM 11533 NE2 D GLN A 451 ? -28.98004 5.46680 14.53355 0.274 22.30729 N ? A ? 207 NE2 1
   ATOM 11534 H D GLN A 451 ? -32.23344 4.54740 10.76161 0.274 26.13750 H ? A ? 207 H 1
   ATOM 11535 HA D GLN A 451 ? -30.61591 6.27970 12.07999 0.274 22.76622 H ? A ? 207 HA 1
   ATOM 11536 HB2 D GLN A 451 ? -30.21737 3.57286 11.42160 0.274 31.68459 H ? A ? 207 HB2 1
   ATOM 11537 HB3 D GLN A 451 ? -29.04170 4.47165 12.00073 0.274 31.68459 H ? A ? 207 HB3 1
   ATOM 11538 HG2 D GLN A 451 ? -31.40010 3.85335 13.36920 0.274 34.33446 H ? A ? 207 HG2 1
   ATOM 11539 HG3 D GLN A 451 ? -29.97598 3.21897 13.67720 0.274 34.33446 H ? A ? 207 HG3 1
   ATOM 11540 HE21 D GLN A 451 ? -28.36211 5.08377 14.07416 0.274 26.76875 H ? A ? 207 HE21 1
   ATOM 11541 HE22 D GLN A 451 ? -28.77763 6.08773 15.09309 0.274 26.76875 H ? A ? 207 HE22 1
   ATOM 11542 N A ASN A 452 ? -28.25547 7.04057 10.39440 0.215 22.50571 N ? A ? 208 N 1
   ATOM 11543 CA A ASN A 452 ? -27.23828 7.23824 9.37175 0.215 26.46967 C ? A ? 208 CA 1
   ATOM 11544 C A ASN A 452 ? -27.80901 7.92880 8.14065 0.215 22.92901 C ? A ? 208 C 1
   ATOM 11545 O A ASN A 452 ? -27.53560 7.51336 7.00370 0.215 18.68262 O ? A ? 208 O 1
   ATOM 11546 CB A ASN A 452 ? -26.59777 5.91774 8.99438 0.215 23.39146 C ? A ? 208 CB 1
   ATOM 11547 CG A ASN A 452 ? -25.84507 5.32516 10.17491 0.215 23.09010 C ? A ? 208 CG 1
   ATOM 11548 OD1 A ASN A 452 ? -26.02745 4.16007 10.54670 0.215 22.80216 O ? A ? 208 OD1 1
   ATOM 11549 ND2 A ASN A 452 ? -24.90171 6.12577 10.67674 0.215 21.85877 N ? A ? 208 ND2 1
   ATOM 11550 H A ASN A 452 ? -28.02365 7.34900 11.16299 0.214 27.00686 H ? A ? 208 H 1
   ATOM 11551 HA A ASN A 452 ? -26.53981 7.81131 9.72478 0.214 31.76360 H ? A ? 208 HA 1
   ATOM 11552 HB2 A ASN A 452 ? -27.28579 5.29075 8.72159 0.214 28.06975 H ? A ? 208 HB2 1
   ATOM 11553 HB3 A ASN A 452 ? -25.97030 6.05841 8.26817 0.214 28.06975 H ? A ? 208 HB3 1
   ATOM 11554 HD21 A ASN A 452 ? -24.42915 5.86612 11.34671 0.214 26.23052 H ? A ? 208 HD21 1
   ATOM 11555 HD22 A ASN A 452 ? -24.76666 6.90110 10.33000 0.214 26.23052 H ? A ? 208 HD22 1
   ATOM 11556 N B ASN A 452 ? -28.38050 6.94198 10.40755 0.178 22.85015 N ? A ? 208 N 1
   ATOM 11557 CA B ASN A 452 ? -27.40164 7.19830 9.35855 0.178 26.14611 C ? A ? 208 CA 1
   ATOM 11558 C B ASN A 452 ? -28.05520 7.83221 8.13836 0.178 23.65392 C ? A ? 208 C 1
   ATOM 11559 O B ASN A 452 ? -27.88772 7.33625 7.01487 0.178 21.07634 O ? A ? 208 O 1
   ATOM 11560 CB B ASN A 452 ? -26.67310 5.91969 8.97929 0.178 23.10323 C ? A ? 208 CB 1
   ATOM 11561 CG B ASN A 452 ? -25.91288 5.34778 10.16725 0.178 23.10150 C ? A ? 208 CG 1
   ATOM 11562 OD1 B ASN A 452 ? -26.06793 4.18153 10.53745 0.178 22.82358 O ? A ? 208 OD1 1
   ATOM 11563 ND2 B ASN A 452 ? -25.01544 6.16644 10.69007 0.178 22.22059 N ? A ? 208 ND2 1
   ATOM 11564 H B ASN A 452 ? -28.17195 7.30774 11.15743 0.178 27.42018 H ? A ? 208 H 1
   ATOM 11565 HA B ASN A 452 ? -26.73676 7.82152 9.69088 0.178 31.37533 H ? A ? 208 HA 1
   ATOM 11566 HB2 B ASN A 452 ? -27.31684 5.25865 8.68006 0.178 27.72388 H ? A ? 208 HB2 1
   ATOM 11567 HB3 B ASN A 452 ? -26.03799 6.10868 8.27090 0.178 27.72388 H ? A ? 208 HB3 1
   ATOM 11568 HD21 B ASN A 452 ? -24.54524 5.91476 11.36474 0.178 26.66471 H ? A ? 208 HD21 1
   ATOM 11569 HD22 B ASN A 452 ? -24.90203 6.95049 10.35539 0.178 26.66471 H ? A ? 208 HD22 1
   ATOM 11570 N C ASN A 452 ? -27.49859 7.03526 10.35838 0.333 19.94676 N ? A ? 208 N 1
   ATOM 11571 CA C ASN A 452 ? -26.51085 7.37559 9.34670 0.333 20.14737 C ? A ? 208 CA 1
   ATOM 11572 C C ASN A 452 ? -27.18908 8.11140 8.17275 0.333 19.97694 C ? A ? 208 C 1
   ATOM 11573 O C ASN A 452 ? -26.92926 7.83391 6.95341 0.333 16.76701 O ? A ? 208 O 1
   ATOM 11574 CB C ASN A 452 ? -25.76132 6.14085 8.88743 0.333 16.36251 C ? A ? 208 CB 1
   ATOM 11575 CG C ASN A 452 ? -24.97947 5.43605 9.91613 0.333 18.88062 C ? A ? 208 CG 1
   ATOM 11576 OD1 C ASN A 452 ? -25.38583 4.34423 10.44541 0.333 25.14874 O ? A ? 208 OD1 1
   ATOM 11577 ND2 C ASN A 452 ? -23.84723 6.01598 10.22150 0.333 20.94599 N ? A ? 208 ND2 1
   ATOM 11578 H C ASN A 452 ? -27.19271 7.17033 11.15072 0.333 23.93611 H ? A ? 208 H 1
   ATOM 11579 HA C ASN A 452 ? -25.85314 7.98123 9.72290 0.333 24.17684 H ? A ? 208 HA 1
   ATOM 11580 HB2 C ASN A 452 ? -26.40690 5.50781 8.53619 0.333 19.63501 H ? A ? 208 HB2 1
   ATOM 11581 HB3 C ASN A 452 ? -25.14182 6.40481 8.18925 0.333 19.63501 H ? A ? 208 HB3 1
   ATOM 11582 HD21 C ASN A 452 ? -23.33145 5.66678 10.81448 0.333 25.13518 H ? A ? 208 HD21 1
   ATOM 11583 HD22 C ASN A 452 ? -23.61872 6.74641 9.82925 0.333 25.13518 H ? A ? 208 HD22 1
   ATOM 11584 N D ASN A 452 ? -28.67080 6.56097 10.35760 0.274 22.98569 N ? A ? 208 N 1
   ATOM 11585 CA D ASN A 452 ? -27.72576 6.88391 9.28550 0.274 19.92205 C ? A ? 208 CA 1
   ATOM 11586 C D ASN A 452 ? -28.43004 7.59270 8.16805 0.274 20.74866 C ? A ? 208 C 1
   ATOM 11587 O D ASN A 452 ? -28.09893 7.28900 7.01343 0.274 21.28348 O ? A ? 208 O 1
   ATOM 11588 CB D ASN A 452 ? -26.97786 5.66503 8.87846 0.274 21.61952 C ? A ? 208 CB 1
   ATOM 11589 CG D ASN A 452 ? -26.11449 5.14792 10.08329 0.274 24.26594 C ? A ? 208 CG 1
   ATOM 11590 OD1 D ASN A 452 ? -25.03899 5.72311 10.33714 0.274 30.00315 O ? A ? 208 OD1 1
   ATOM 11591 ND2 D ASN A 452 ? -26.59056 4.09784 10.77911 0.274 19.79804 N ? A ? 208 ND2 1
   ATOM 11592 H D ASN A 452 ? -28.36737 6.75808 11.13778 0.274 27.58283 H ? A ? 208 H 1
   ATOM 11593 HA D ASN A 452 ? -27.05237 7.51225 9.58984 0.274 23.90646 H ? A ? 208 HA 1
   ATOM 11594 HB2 D ASN A 452 ? -27.60163 4.96898 8.61899 0.274 25.94343 H ? A ? 208 HB2 1
   ATOM 11595 HB3 D ASN A 452 ? -26.38766 5.87457 8.13774 0.274 25.94343 H ? A ? 208 HB3 1
   ATOM 11596 HD21 D ASN A 452 ? -26.14550 3.78644 11.44586 0.274 23.75764 H ? A ? 208 HD21 1
   ATOM 11597 HD22 D ASN A 452 ? -27.33964 3.73865 10.55673 0.274 23.75764 H ? A ? 208 HD22 1
   ATOM 11598 N A PRO A 453 ? -28.54355 9.01929 8.30162 0.215 18.68489 N ? A ? 209 N 1
   ATOM 11599 CA A PRO A 453 ? -29.15037 9.66142 7.13602 0.215 26.11581 C ? A ? 209 CA 1
   ATOM 11600 C A PRO A 453 ? -28.13097 10.20275 6.14450 0.215 22.14370 C ? A ? 209 C 1
   ATOM 11601 O A PRO A 453 ? -28.42188 10.22300 4.93255 0.215 20.48320 O ? A ? 209 O 1
   ATOM 11602 CB A PRO A 453 ? -30.01175 10.78704 7.73781 0.215 21.05040 C ? A ? 209 CB 1
   ATOM 11603 CG A PRO A 453 ? -29.51197 10.96825 9.06824 0.215 22.26456 C ? A ? 209 CG 1
   ATOM 11604 CD A PRO A 453 ? -28.90139 9.71766 9.56482 0.215 21.67485 C ? A ? 209 CD 1
   ATOM 11605 HA A PRO A 453 ? -29.73253 9.02976 6.68545 0.214 31.33897 H ? A ? 209 HA 1
   ATOM 11606 HB2 A PRO A 453 ? -29.90774 11.59737 7.21488 0.214 25.26048 H ? A ? 209 HB2 1
   ATOM 11607 HB3 A PRO A 453 ? -30.94361 10.51804 7.75101 0.214 25.26048 H ? A ? 209 HB3 1
   ATOM 11608 HG2 A PRO A 453 ? -28.84606 11.67342 9.05388 0.214 26.71748 H ? A ? 209 HG2 1
   ATOM 11609 HG3 A PRO A 453 ? -30.25101 11.22150 9.64321 0.214 26.71748 H ? A ? 209 HG3 1
   ATOM 11610 HD2 A PRO A 453 ? -28.11217 9.90185 10.09784 0.214 26.00982 H ? A ? 209 HD2 1
   ATOM 11611 HD3 A PRO A 453 ? -29.53770 9.19967 10.08222 0.214 26.00982 H ? A ? 209 HD3 1
   ATOM 11612 N B PRO A 453 ? -28.75339 8.95269 8.28965 0.178 19.59276 N ? A ? 209 N 1
   ATOM 11613 CA B PRO A 453 ? -29.37465 9.58022 7.11847 0.178 25.75143 C ? A ? 209 CA 1
   ATOM 11614 C B PRO A 453 ? -28.37235 10.15898 6.13286 0.178 23.16498 C ? A ? 209 C 1
   ATOM 11615 O B PRO A 453 ? -28.69910 10.24593 4.93490 0.178 18.80325 O ? A ? 209 O 1
   ATOM 11616 CB B PRO A 453 ? -30.26738 10.67881 7.72639 0.178 23.69353 C ? A ? 209 CB 1
   ATOM 11617 CG B PRO A 453 ? -29.79737 10.88071 9.00448 0.178 14.53988 C ? A ? 209 CG 1
   ATOM 11618 CD B PRO A 453 ? -29.09585 9.67791 9.53343 0.178 21.17967 C ? A ? 209 CD 1
   ATOM 11619 HA B PRO A 453 ? -29.93255 8.93139 6.66167 0.178 30.90172 H ? A ? 209 HA 1
   ATOM 11620 HB2 B PRO A 453 ? -30.19157 11.48990 7.19982 0.178 28.43224 H ? A ? 209 HB2 1
   ATOM 11621 HB3 B PRO A 453 ? -31.18963 10.37863 7.74239 0.178 28.43224 H ? A ? 209 HB3 1
   ATOM 11622 HG2 B PRO A 453 ? -29.18096 11.62941 8.98503 0.178 17.44786 H ? A ? 209 HG2 1
   ATOM 11623 HG3 B PRO A 453 ? -30.55365 11.08837 9.57529 0.178 17.44786 H ? A ? 209 HG3 1
   ATOM 11624 HD2 B PRO A 453 ? -28.29766 9.92587 10.02568 0.178 25.41561 H ? A ? 209 HD2 1
   ATOM 11625 HD3 B PRO A 453 ? -29.68247 9.14957 10.09703 0.178 25.41561 H ? A ? 209 HD3 1
   ATOM 11626 N C PRO A 453 ? -27.95488 9.16427 8.37623 0.333 18.42580 N ? A ? 209 N 1
   ATOM 11627 CA C PRO A 453 ? -28.63883 9.81035 7.25490 0.333 18.60933 C ? A ? 209 CA 1
   ATOM 11628 C C PRO A 453 ? -27.69662 10.31080 6.15911 0.333 19.94591 C ? A ? 209 C 1
   ATOM 11629 O C PRO A 453 ? -28.02550 10.21947 4.93978 0.333 25.56604 O ? A ? 209 O 1
   ATOM 11630 CB C PRO A 453 ? -29.44371 10.98211 7.85001 0.333 24.36195 C ? A ? 209 CB 1
   ATOM 11631 CG C PRO A 453 ? -28.71642 11.11769 9.21009 0.333 19.56392 C ? A ? 209 CG 1
   ATOM 11632 CD C PRO A 453 ? -28.23338 9.76743 9.71947 0.333 21.99152 C ? A ? 209 CD 1
   ATOM 11633 HA C PRO A 453 ? -29.26868 9.16452 6.89840 0.333 22.33120 H ? A ? 209 HA 1
   ATOM 11634 HB2 C PRO A 453 ? -29.35879 11.78091 7.30631 0.333 29.23434 H ? A ? 209 HB2 1
   ATOM 11635 HB3 C PRO A 453 ? -30.37971 10.75020 7.95499 0.333 29.23434 H ? A ? 209 HB3 1
   ATOM 11636 HG2 C PRO A 453 ? -27.95628 11.70832 9.09071 0.333 23.47670 H ? A ? 209 HG2 1
   ATOM 11637 HG3 C PRO A 453 ? -29.33695 11.50074 9.84971 0.333 23.47670 H ? A ? 209 HG3 1
   ATOM 11638 HD2 C PRO A 453 ? -27.43433 9.84195 10.26432 0.333 26.38982 H ? A ? 209 HD2 1
   ATOM 11639 HD3 C PRO A 453 ? -28.92233 9.28722 10.20490 0.333 26.38982 H ? A ? 209 HD3 1
   ATOM 11640 N D PRO A 453 ? -29.28750 8.58194 8.37543 0.274 20.40569 N ? A ? 209 N 1
   ATOM 11641 CA D PRO A 453 ? -29.95811 9.18826 7.23221 0.274 18.89971 C ? A ? 209 CA 1
   ATOM 11642 C D PRO A 453 ? -28.96702 9.73553 6.20598 0.274 12.03951 C ? A ? 209 C 1
   ATOM 11643 O D PRO A 453 ? -29.30367 9.72617 4.98989 0.274 18.01967 O ? A ? 209 O 1
   ATOM 11644 CB D PRO A 453 ? -30.95426 10.26806 7.86975 0.274 15.03824 C ? A ? 209 CB 1
   ATOM 11645 CG D PRO A 453 ? -30.67097 10.23736 9.31678 0.274 23.96859 C ? A ? 209 CG 1
   ATOM 11646 CD D PRO A 453 ? -29.48601 9.33080 9.62250 0.274 18.44452 C ? A ? 209 CD 1
   ATOM 11647 HA D PRO A 453 ? -30.53259 8.54471 6.78867 0.274 22.67966 H ? A ? 209 HA 1
   ATOM 11648 HB2 D PRO A 453 ? -30.77213 11.14552 7.49853 0.274 18.04589 H ? A ? 209 HB2 1
   ATOM 11649 HB3 D PRO A 453 ? -31.87362 10.01618 7.69021 0.274 18.04589 H ? A ? 209 HB3 1
   ATOM 11650 HG2 D PRO A 453 ? -30.47183 11.14077 9.60848 0.274 28.76231 H ? A ? 209 HG2 1
   ATOM 11651 HG3 D PRO A 453 ? -31.45906 9.90672 9.77557 0.274 28.76231 H ? A ? 209 HG3 1
   ATOM 11652 HD2 D PRO A 453 ? -28.69877 9.85534 9.83704 0.274 22.13343 H ? A ? 209 HD2 1
   ATOM 11653 HD3 D PRO A 453 ? -29.69368 8.72948 10.35475 0.274 22.13343 H ? A ? 209 HD3 1
   ATOM 11654 N A GLU A 454 ? -26.94801 10.61690 6.60210 0.215 23.24115 N ? A ? 210 N 1
   ATOM 11655 CA A GLU A 454 ? -25.98279 11.23512 5.70416 0.215 23.12539 C ? A ? 210 CA 1
   ATOM 11656 C A GLU A 454 ? -25.35262 10.21521 4.76250 0.215 20.38158 C ? A ? 210 C 1
   ATOM 11657 O A GLU A 454 ? -24.99506 10.57616 3.62781 0.215 22.05174 O ? A ? 210 O 1
   ATOM 11658 CB A GLU A 454 ? -24.94457 11.99865 6.52938 0.215 23.07701 C ? A ? 210 CB 1
   ATOM 11659 CG A GLU A 454 ? -23.69181 11.28144 7.05626 0.215 24.56365 C ? A ? 210 CG 1
   ATOM 11660 CD A GLU A 454 ? -23.89750 10.53605 8.38941 0.215 19.43410 C ? A ? 210 CD 1
   ATOM 11661 OE1 A GLU A 454 ? -25.06577 10.47206 8.85824 0.215 26.61369 O ? A ? 210 OE1 1
   ATOM 11662 OE2 A GLU A 454 ? -22.86254 9.93932 8.76641 0.215 16.32510 O ? A ? 210 OE2 1
   ATOM 11663 H A GLU A 454 ? -26.68568 10.55112 7.41847 0.214 27.88938 H ? A ? 210 H 1
   ATOM 11664 HA A GLU A 454 ? -26.42444 11.88446 5.13478 0.214 27.75047 H ? A ? 210 HA 1
   ATOM 11665 HB2 A GLU A 454 ? -24.62270 12.72935 5.97859 0.214 27.69241 H ? A ? 210 HB2 1
   ATOM 11666 HB3 A GLU A 454 ? -25.40112 12.34820 7.31059 0.214 27.69241 H ? A ? 210 HB3 1
   ATOM 11667 HG2 A GLU A 454 ? -23.40808 10.62911 6.39681 0.214 29.47638 H ? A ? 210 HG2 1
   ATOM 11668 HG3 A GLU A 454 ? -22.99285 11.93982 7.19372 0.214 29.47638 H ? A ? 210 HG3 1
   ATOM 11669 N B GLU A 454 ? -27.19330 10.58584 6.59269 0.178 22.35401 N ? A ? 210 N 1
   ATOM 11670 CA B GLU A 454 ? -26.21697 11.17819 5.68828 0.178 22.50473 C ? A ? 210 CA 1
   ATOM 11671 C B GLU A 454 ? -25.59170 10.13596 4.76447 0.178 17.56192 C ? A ? 210 C 1
   ATOM 11672 O B GLU A 454 ? -25.20193 10.47862 3.63292 0.178 21.73776 O ? A ? 210 O 1
   ATOM 11673 CB B GLU A 454 ? -25.17039 11.93033 6.51174 0.178 22.44747 C ? A ? 210 CB 1
   ATOM 11674 CG B GLU A 454 ? -24.05341 11.12268 7.12600 0.178 21.97179 C ? A ? 210 CG 1
   ATOM 11675 CD B GLU A 454 ? -24.39835 10.39409 8.45249 0.178 21.34094 C ? A ? 210 CD 1
   ATOM 11676 OE1 B GLU A 454 ? -25.58849 10.29388 8.86995 0.178 18.66182 O ? A ? 210 OE1 1
   ATOM 11677 OE2 B GLU A 454 ? -23.44580 9.80303 8.99715 0.178 25.72487 O ? A ? 210 OE2 1
   ATOM 11678 H B GLU A 454 ? -26.94045 10.54313 7.41357 0.178 26.82481 H ? A ? 210 H 1
   ATOM 11679 HA B GLU A 454 ? -26.64864 11.82411 5.10746 0.178 27.00568 H ? A ? 210 HA 1
   ATOM 11680 HB2 B GLU A 454 ? -24.75437 12.58858 5.93336 0.178 26.93696 H ? A ? 210 HB2 1
   ATOM 11681 HB3 B GLU A 454 ? -25.62963 12.37352 7.24220 0.178 26.93696 H ? A ? 210 HB3 1
   ATOM 11682 HG2 B GLU A 454 ? -23.78177 10.44430 6.48810 0.178 26.36614 H ? A ? 210 HG2 1
   ATOM 11683 HG3 B GLU A 454 ? -23.31188 11.72002 7.31100 0.178 26.36614 H ? A ? 210 HG3 1
   ATOM 11684 N C GLU A 454 ? -26.47494 10.73768 6.54014 0.333 21.33151 N ? A ? 210 N 1
   ATOM 11685 CA C GLU A 454 ? -25.58232 11.36339 5.57954 0.333 19.79819 C ? A ? 210 CA 1
   ATOM 11686 C C GLU A 454 ? -24.94466 10.29851 4.71513 0.333 22.53775 C ? A ? 210 C 1
   ATOM 11687 O C GLU A 454 ? -24.56124 10.60071 3.60448 0.333 18.15558 O ? A ? 210 O 1
   ATOM 11688 CB C GLU A 454 ? -24.46900 12.14537 6.22186 0.333 23.17722 C ? A ? 210 CB 1
   ATOM 11689 CG C GLU A 454 ? -23.46469 11.38656 7.14968 0.333 22.01932 C ? A ? 210 CG 1
   ATOM 11690 CD C GLU A 454 ? -24.13594 10.75079 8.44795 0.333 19.11474 C ? A ? 210 CD 1
   ATOM 11691 OE1 C GLU A 454 ? -25.24576 11.15574 8.80131 0.333 24.81752 O ? A ? 210 OE1 1
   ATOM 11692 OE2 C GLU A 454 ? -23.56971 9.78779 8.93492 0.333 22.21038 O ? A ? 210 OE2 1
   ATOM 11693 H C GLU A 454 ? -26.15737 10.67198 7.33666 0.333 25.59782 H ? A ? 210 H 1
   ATOM 11694 HA C GLU A 454 ? -26.09952 12.00245 5.06475 0.333 23.75783 H ? A ? 210 HA 1
   ATOM 11695 HB2 C GLU A 454 ? -23.94173 12.54289 5.51132 0.333 27.81267 H ? A ? 210 HB2 1
   ATOM 11696 HB3 C GLU A 454 ? -24.87354 12.84086 6.76365 0.333 27.81267 H ? A ? 210 HB3 1
   ATOM 11697 HG2 C GLU A 454 ? -23.05839 10.66498 6.64456 0.333 26.42319 H ? A ? 210 HG2 1
   ATOM 11698 HG3 C GLU A 454 ? -22.78255 12.00948 7.44558 0.333 26.42319 H ? A ? 210 HG3 1
   ATOM 11699 N D GLU A 454 ? -27.86619 10.39524 6.64739 0.274 20.96864 N ? A ? 210 N 1
   ATOM 11700 CA D GLU A 454 ? -26.98870 11.04619 5.68069 0.274 16.35219 C ? A ? 210 CA 1
   ATOM 11701 C D GLU A 454 ? -26.29656 10.04059 4.77063 0.274 21.13830 C ? A ? 210 C 1
   ATOM 11702 O D GLU A 454 ? -25.81398 10.42028 3.70843 0.274 20.47488 O ? A ? 210 O 1
   ATOM 11703 CB D GLU A 454 ? -25.89937 11.85486 6.37308 0.274 20.10174 C ? A ? 210 CB 1
   ATOM 11704 CG D GLU A 454 ? -24.79958 11.01492 7.08504 0.274 17.95538 C ? A ? 210 CG 1
   ATOM 11705 CD D GLU A 454 ? -25.23374 10.34239 8.45904 0.274 19.88088 C ? A ? 210 CD 1
   ATOM 11706 OE1 D GLU A 454 ? -26.33374 10.58671 8.92863 0.274 17.74268 O ? A ? 210 OE1 1
   ATOM 11707 OE2 D GLU A 454 ? -24.45935 9.50757 9.01427 0.274 16.57310 O ? A ? 210 OE2 1
   ATOM 11708 H D GLU A 454 ? -27.62708 10.46958 7.47014 0.274 25.16237 H ? A ? 210 H 1
   ATOM 11709 HA D GLU A 454 ? -27.53976 11.64961 5.15809 0.274 19.62262 H ? A ? 210 HA 1
   ATOM 11710 HB2 D GLU A 454 ? -25.45789 12.40586 5.70795 0.274 24.12209 H ? A ? 210 HB2 1
   ATOM 11711 HB3 D GLU A 454 ? -26.31584 12.41629 7.04557 0.274 24.12209 H ? A ? 210 HB3 1
   ATOM 11712 HG2 D GLU A 454 ? -24.52648 10.30067 6.48824 0.274 21.54645 H ? A ? 210 HG2 1
   ATOM 11713 HG3 D GLU A 454 ? -24.04602 11.59575 7.27395 0.274 21.54645 H ? A ? 210 HG3 1
   ATOM 11714 N A LEU A 455 ? -25.18205 8.97104 5.22545 0.215 20.85925 N ? A ? 211 N 1
   ATOM 11715 CA A LEU A 455 ? -24.64607 7.92008 4.36643 0.215 23.68093 C ? A ? 211 CA 1
   ATOM 11716 C A LEU A 455 ? -25.61392 7.63628 3.24903 0.215 23.16077 C ? A ? 211 C 1
   ATOM 11717 O A LEU A 455 ? -25.19735 7.42086 2.09091 0.215 19.93979 O ? A ? 211 O 1
   ATOM 11718 CB A LEU A 455 ? -24.35167 6.64703 5.20884 0.215 18.96601 C ? A ? 211 CB 1
   ATOM 11719 CG A LEU A 455 ? -23.78907 5.44576 4.42638 0.215 18.54034 C ? A ? 211 CG 1
   ATOM 11720 CD1 A LEU A 455 ? -22.42754 5.79525 3.85096 0.215 17.71732 C ? A ? 211 CD1 1
   ATOM 11721 CD2 A LEU A 455 ? -23.73168 4.22568 5.37106 0.215 18.27227 C ? A ? 211 CD2 1
   ATOM 11722 H A LEU A 455 ? -25.36789 8.71534 6.02525 0.214 25.03110 H ? A ? 211 H 1
   ATOM 11723 HA A LEU A 455 ? -23.80323 8.19983 3.97622 0.214 28.41711 H ? A ? 211 HA 1
   ATOM 11724 HB2 A LEU A 455 ? -23.70150 6.87758 5.89076 0.214 22.75921 H ? A ? 211 HB2 1
   ATOM 11725 HB3 A LEU A 455 ? -25.17979 6.35910 5.62384 0.214 22.75921 H ? A ? 211 HB3 1
   ATOM 11726 HG A LEU A 455 ? -24.35768 5.21621 3.67480 0.214 22.24841 H ? A ? 211 HG 1
   ATOM 11727 HD11 A LEU A 455 ? -22.04275 5.00217 3.44615 0.214 21.26078 H ? A ? 211 HD11 1
   ATOM 11728 HD12 A LEU A 455 ? -22.53617 6.48880 3.18157 0.214 21.26078 H ? A ? 211 HD12 1
   ATOM 11729 HD13 A LEU A 455 ? -21.85444 6.11277 4.56626 0.214 21.26078 H ? A ? 211 HD13 1
   ATOM 11730 HD21 A LEU A 455 ? -23.43638 3.45055 4.86820 0.214 21.92673 H ? A ? 211 HD21 1
   ATOM 11731 HD22 A LEU A 455 ? -23.10695 4.41160 6.08942 0.214 21.92673 H ? A ? 211 HD22 1
   ATOM 11732 HD23 A LEU A 455 ? -24.61651 4.06631 5.73517 0.214 21.92673 H ? A ? 211 HD23 1
   ATOM 11733 N B LEU A 455 ? -25.43084 8.90209 5.25107 0.178 17.68108 N ? A ? 211 N 1
   ATOM 11734 CA B LEU A 455 ? -24.94114 7.82817 4.38742 0.178 22.88448 C ? A ? 211 CA 1
   ATOM 11735 C B LEU A 455 ? -25.89089 7.63394 3.23119 0.178 20.13500 C ? A ? 211 C 1
   ATOM 11736 O B LEU A 455 ? -25.47991 7.44396 2.06912 0.178 20.94176 O ? A ? 211 O 1
   ATOM 11737 CB B LEU A 455 ? -24.79000 6.53849 5.21503 0.178 19.81367 C ? A ? 211 CB 1
   ATOM 11738 CG B LEU A 455 ? -24.58006 5.18387 4.48716 0.178 18.95836 C ? A ? 211 CG 1
   ATOM 11739 CD1 B LEU A 455 ? -23.23052 5.17467 3.78570 0.178 23.36111 C ? A ? 211 CD1 1
   ATOM 11740 CD2 B LEU A 455 ? -24.79525 4.04583 5.50314 0.178 13.35559 C ? A ? 211 CD2 1
   ATOM 11741 H B LEU A 455 ? -25.59488 8.66575 6.06153 0.178 21.21730 H ? A ? 211 H 1
   ATOM 11742 HA B LEU A 455 ? -24.06688 8.04794 4.02927 0.178 27.46138 H ? A ? 211 HA 1
   ATOM 11743 HB2 B LEU A 455 ? -24.02244 6.65682 5.79619 0.178 23.77640 H ? A ? 211 HB2 1
   ATOM 11744 HB3 B LEU A 455 ? -25.59594 6.44006 5.74576 0.178 23.77640 H ? A ? 211 HB3 1
   ATOM 11745 HG B LEU A 455 ? -25.22528 5.03923 3.77747 0.178 22.75003 H ? A ? 211 HG 1
   ATOM 11746 HD11 B LEU A 455 ? -22.88317 4.26900 3.78110 0.178 28.03333 H ? A ? 211 HD11 1
   ATOM 11747 HD12 B LEU A 455 ? -23.34559 5.48943 2.87543 0.178 28.03333 H ? A ? 211 HD12 1
   ATOM 11748 HD13 B LEU A 455 ? -22.62218 5.75983 4.26362 0.178 28.03333 H ? A ? 211 HD13 1
   ATOM 11749 HD21 B LEU A 455 ? -24.81896 3.19977 5.02931 0.178 16.02671 H ? A ? 211 HD21 1
   ATOM 11750 HD22 B LEU A 455 ? -24.06327 4.04810 6.13962 0.178 16.02671 H ? A ? 211 HD22 1
   ATOM 11751 HD23 B LEU A 455 ? -25.63586 4.18981 5.96526 0.178 16.02671 H ? A ? 211 HD23 1
   ATOM 11752 N C LEU A 455 ? -24.88575 9.04470 5.15840 0.333 22.22367 N ? A ? 211 N 1
   ATOM 11753 CA C LEU A 455 ? -24.49700 7.94441 4.27644 0.333 21.22849 C ? A ? 211 CA 1
   ATOM 11754 C C LEU A 455 ? -25.56861 7.66986 3.23887 0.333 23.60852 C ? A ? 211 C 1
   ATOM 11755 O C LEU A 455 ? -25.22986 7.50501 2.04979 0.333 19.17042 O ? A ? 211 O 1
   ATOM 11756 CB C LEU A 455 ? -24.13289 6.70079 5.18098 0.333 17.09697 C ? A ? 211 CB 1
   ATOM 11757 CG C LEU A 455 ? -23.52611 5.54091 4.38621 0.333 19.49456 C ? A ? 211 CG 1
   ATOM 11758 CD1 C LEU A 455 ? -22.14234 5.94685 3.87246 0.333 16.67520 C ? A ? 211 CD1 1
   ATOM 11759 CD2 C LEU A 455 ? -23.49963 4.35335 5.33877 0.333 17.02464 C ? A ? 211 CD2 1
   ATOM 11760 H C LEU A 455 ? -25.06525 8.80244 5.96381 0.333 26.66840 H ? A ? 211 H 1
   ATOM 11761 HA C LEU A 455 ? -23.70380 8.15984 3.76135 0.333 25.47419 H ? A ? 211 HA 1
   ATOM 11762 HB2 C LEU A 455 ? -23.48664 6.97700 5.84954 0.333 20.51636 H ? A ? 211 HB2 1
   ATOM 11763 HB3 C LEU A 455 ? -24.93986 6.37915 5.61255 0.333 20.51636 H ? A ? 211 HB3 1
   ATOM 11764 HG C LEU A 455 ? -24.03223 5.29775 3.59525 0.333 23.39347 H ? A ? 211 HG 1
   ATOM 11765 HD11 C LEU A 455 ? -21.67371 5.15424 3.56742 0.333 20.01024 H ? A ? 211 HD11 1
   ATOM 11766 HD12 C LEU A 455 ? -22.24888 6.57136 3.13793 0.333 20.01024 H ? A ? 211 HD12 1
   ATOM 11767 HD13 C LEU A 455 ? -21.64806 6.36617 4.59410 0.333 20.01024 H ? A ? 211 HD13 1
   ATOM 11768 HD21 C LEU A 455 ? -23.55742 3.53369 4.82329 0.333 20.42957 H ? A ? 211 HD21 1
   ATOM 11769 HD22 C LEU A 455 ? -22.67024 4.37017 5.84148 0.333 20.42957 H ? A ? 211 HD22 1
   ATOM 11770 HD23 C LEU A 455 ? -24.25477 4.41726 5.94423 0.333 20.42957 H ? A ? 211 HD23 1
   ATOM 11771 N D LEU A 455 ? -26.15820 8.79469 5.22228 0.274 15.94893 N ? A ? 211 N 1
   ATOM 11772 CA D LEU A 455 ? -25.63183 7.74435 4.33667 0.274 20.34733 C ? A ? 211 CA 1
   ATOM 11773 C D LEU A 455 ? -26.59877 7.43680 3.19302 0.274 17.89292 C ? A ? 211 C 1
   ATOM 11774 O D LEU A 455 ? -26.14914 7.16795 2.05342 0.274 15.96399 O ? A ? 211 O 1
   ATOM 11775 CB D LEU A 455 ? -25.34240 6.55092 5.20310 0.274 14.40945 C ? A ? 211 CB 1
   ATOM 11776 CG D LEU A 455 ? -24.57703 5.36252 4.50150 0.274 21.03962 C ? A ? 211 CG 1
   ATOM 11777 CD1 D LEU A 455 ? -23.26705 5.78952 3.82438 0.274 13.90415 C ? A ? 211 CD1 1
   ATOM 11778 CD2 D LEU A 455 ? -24.29726 4.20457 5.50619 0.274 17.34394 C ? A ? 211 CD2 1
   ATOM 11779 H D LEU A 455 ? -26.35537 8.53203 6.01710 0.274 19.13872 H ? A ? 211 H 1
   ATOM 11780 HA D LEU A 455 ? -24.80948 8.01953 3.90202 0.274 24.41680 H ? A ? 211 HA 1
   ATOM 11781 HB2 D LEU A 455 ? -24.79720 6.84361 5.95008 0.274 17.29135 H ? A ? 211 HB2 1
   ATOM 11782 HB3 D LEU A 455 ? -26.18655 6.19901 5.52631 0.274 17.29135 H ? A ? 211 HB3 1
   ATOM 11783 HG D LEU A 455 ? -25.16274 5.04335 3.79724 0.274 25.24754 H ? A ? 211 HG 1
   ATOM 11784 HD11 D LEU A 455 ? -22.73878 4.99908 3.63192 0.274 16.68498 H ? A ? 211 HD11 1
   ATOM 11785 HD12 D LEU A 455 ? -23.47526 6.25694 3.00032 0.274 16.68498 H ? A ? 211 HD12 1
   ATOM 11786 HD13 D LEU A 455 ? -22.77869 6.37605 4.42304 0.274 16.68498 H ? A ? 211 HD13 1
   ATOM 11787 HD21 D LEU A 455 ? -23.68563 3.57248 5.09720 0.274 20.81273 H ? A ? 211 HD21 1
   ATOM 11788 HD22 D LEU A 455 ? -23.90193 4.57371 6.31139 0.274 20.81273 H ? A ? 211 HD22 1
   ATOM 11789 HD23 D LEU A 455 ? -25.13413 3.76355 5.72077 0.274 20.81273 H ? A ? 211 HD23 1
   ATOM 11790 N A LEU A 456 ? -26.89826 7.56808 3.53609 0.215 23.20338 N ? A ? 212 N 1
   ATOM 11791 CA A LEU A 456 ? -27.87266 7.43360 2.47409 0.215 18.84299 C ? A ? 212 CA 1
   ATOM 11792 C A LEU A 456 ? -27.82174 8.64567 1.57013 0.215 16.77531 C ? A ? 212 C 1
   ATOM 11793 O A LEU A 456 ? -27.67874 8.52433 0.35822 0.215 13.58449 O ? A ? 212 O 1
   ATOM 11794 CB A LEU A 456 ? -29.25748 7.24206 3.11586 0.215 20.12808 C ? A ? 212 CB 1
   ATOM 11795 CG A LEU A 456 ? -30.52846 7.05425 2.28639 0.215 25.63904 C ? A ? 212 CG 1
   ATOM 11796 CD1 A LEU A 456 ? -30.32936 5.77748 1.47122 0.215 20.53686 C ? A ? 212 CD1 1
   ATOM 11797 CD2 A LEU A 456 ? -31.76452 6.94318 3.16157 0.215 22.86197 C ? A ? 212 CD2 1
   ATOM 11798 H A LEU A 456 ? -27.22933 7.59700 4.32929 0.214 27.84405 H ? A ? 212 H 1
   ATOM 11799 HA A LEU A 456 ? -27.68816 6.65683 1.92319 0.214 22.61159 H ? A ? 212 HA 1
   ATOM 11800 HB2 A LEU A 456 ? -29.19564 6.45300 3.67663 0.214 24.15369 H ? A ? 212 HB2 1
   ATOM 11801 HB3 A LEU A 456 ? -29.41942 8.02627 3.66331 0.214 24.15369 H ? A ? 212 HB3 1
   ATOM 11802 HG A LEU A 456 ? -30.68054 7.81966 1.71027 0.214 30.76685 H ? A ? 212 HG 1
   ATOM 11803 HD11 A LEU A 456 ? -31.19312 5.46197 1.16254 0.214 24.64424 H ? A ? 212 HD11 1
   ATOM 11804 HD12 A LEU A 456 ? -29.75815 5.97332 0.71210 0.214 24.64424 H ? A ? 212 HD12 1
   ATOM 11805 HD13 A LEU A 456 ? -29.91337 5.10543 2.03353 0.214 24.64424 H ? A ? 212 HD13 1
   ATOM 11806 HD21 A LEU A 456 ? -32.54615 6.85347 2.59421 0.214 27.43436 H ? A ? 212 HD21 1
   ATOM 11807 HD22 A LEU A 456 ? -31.67856 6.16334 3.73198 0.214 27.43436 H ? A ? 212 HD22 1
   ATOM 11808 HD23 A LEU A 456 ? -31.83998 7.74344 3.70453 0.214 27.43436 H ? A ? 212 HD23 1
   ATOM 11809 N B LEU A 456 ? -27.16887 7.64088 3.49218 0.178 23.80763 N ? A ? 212 N 1
   ATOM 11810 CA B LEU A 456 ? -28.11840 7.51442 2.40345 0.178 20.68784 C ? A ? 212 CA 1
   ATOM 11811 C B LEU A 456 ? -28.06608 8.72857 1.48289 0.178 22.23313 C ? A ? 212 C 1
   ATOM 11812 O B LEU A 456 ? -28.05481 8.58476 0.26220 0.178 19.05043 O ? A ? 212 O 1
   ATOM 11813 CB B LEU A 456 ? -29.49583 7.31768 3.02950 0.178 20.76938 C ? A ? 212 CB 1
   ATOM 11814 CG B LEU A 456 ? -30.71060 6.92413 2.21264 0.178 25.65435 C ? A ? 212 CG 1
   ATOM 11815 CD1 B LEU A 456 ? -30.33442 5.63335 1.49268 0.178 20.15032 C ? A ? 212 CD1 1
   ATOM 11816 CD2 B LEU A 456 ? -31.90055 6.74155 3.13322 0.178 24.08159 C ? A ? 212 CD2 1
   ATOM 11817 H B LEU A 456 ? -27.51632 7.71583 4.27528 0.178 28.56915 H ? A ? 212 H 1
   ATOM 11818 HA B LEU A 456 ? -27.91440 6.74870 1.84403 0.178 24.82541 H ? A ? 212 HA 1
   ATOM 11819 HB2 B LEU A 456 ? -29.39864 6.62359 3.70009 0.178 24.92325 H ? A ? 212 HB2 1
   ATOM 11820 HB3 B LEU A 456 ? -29.72993 8.15814 3.45344 0.178 24.92325 H ? A ? 212 HB3 1
   ATOM 11821 HG B LEU A 456 ? -30.96939 7.59691 1.56357 0.178 30.78522 H ? A ? 212 HG 1
   ATOM 11822 HD11 B LEU A 456 ? -31.14321 5.19988 1.17827 0.178 24.18039 H ? A ? 212 HD11 1
   ATOM 11823 HD12 B LEU A 456 ? -29.75994 5.84699 0.74086 0.178 24.18039 H ? A ? 212 HD12 1
   ATOM 11824 HD13 B LEU A 456 ? -29.86642 5.05136 2.11168 0.178 24.18039 H ? A ? 212 HD13 1
   ATOM 11825 HD21 B LEU A 456 ? -32.67608 6.50042 2.60282 0.178 28.89791 H ? A ? 212 HD21 1
   ATOM 11826 HD22 B LEU A 456 ? -31.70254 6.03641 3.76920 0.178 28.89791 H ? A ? 212 HD22 1
   ATOM 11827 HD23 B LEU A 456 ? -32.06691 7.57366 3.60311 0.178 28.89791 H ? A ? 212 HD23 1
   ATOM 11828 N C LEU A 456 ? -26.83721 7.62215 3.57600 0.333 23.90424 N ? A ? 212 N 1
   ATOM 11829 CA C LEU A 456 ? -27.89250 7.24254 2.64056 0.333 25.05784 C ? A ? 212 CA 1
   ATOM 11830 C C LEU A 456 ? -28.20012 8.30424 1.60944 0.333 21.93121 C ? A ? 212 C 1
   ATOM 11831 O C LEU A 456 ? -28.57537 7.95404 0.42505 0.333 19.36591 O ? A ? 212 O 1
   ATOM 11832 CB C LEU A 456 ? -29.15556 7.05078 3.46109 0.333 21.67876 C ? A ? 212 CB 1
   ATOM 11833 CG C LEU A 456 ? -30.38032 6.34731 2.95460 0.333 24.74015 C ? A ? 212 CG 1
   ATOM 11834 CD1 C LEU A 456 ? -29.88335 4.87989 2.51250 0.333 23.79505 C ? A ? 212 CD1 1
   ATOM 11835 CD2 C LEU A 456 ? -31.67655 6.24283 3.56007 0.333 27.44808 C ? A ? 212 CD2 1
   ATOM 11836 H C LEU A 456 ? -27.13321 7.80866 4.36161 0.333 28.68508 H ? A ? 212 H 1
   ATOM 11837 HA C LEU A 456 ? -27.60740 6.44311 2.17096 0.333 30.06941 H ? A ? 212 HA 1
   ATOM 11838 HB2 C LEU A 456 ? -28.89166 6.55940 4.25469 0.333 26.01451 H ? A ? 212 HB2 1
   ATOM 11839 HB3 C LEU A 456 ? -29.45749 7.93941 3.70621 0.333 26.01451 H ? A ? 212 HB3 1
   ATOM 11840 HG C LEU A 456 ? -30.67993 7.01346 2.31634 0.333 29.68818 H ? A ? 212 HG 1
   ATOM 11841 HD11 C LEU A 456 ? -30.14995 4.71968 1.59372 0.333 28.55406 H ? A ? 212 HD11 1
   ATOM 11842 HD12 C LEU A 456 ? -28.91730 4.83734 2.58882 0.333 28.55406 H ? A ? 212 HD12 1
   ATOM 11843 HD13 C LEU A 456 ? -30.29058 4.21975 3.09499 0.333 28.55406 H ? A ? 212 HD13 1
   ATOM 11844 HD21 C LEU A 456 ? -32.22161 5.63487 3.03645 0.333 32.93769 H ? A ? 212 HD21 1
   ATOM 11845 HD22 C LEU A 456 ? -31.57680 5.90331 4.46322 0.333 32.93769 H ? A ? 212 HD22 1
   ATOM 11846 HD23 C LEU A 456 ? -32.08732 7.12133 3.58044 0.333 32.93769 H ? A ? 212 HD23 1
   ATOM 11847 N D LEU A 456 ? -27.92181 7.41262 3.43592 0.274 17.31505 N ? A ? 212 N 1
   ATOM 11848 CA D LEU A 456 ? -28.80604 7.44843 2.23942 0.274 17.30975 C ? A ? 212 CA 1
   ATOM 11849 C D LEU A 456 ? -28.65644 8.73962 1.41656 0.274 23.81974 C ? A ? 212 C 1
   ATOM 11850 O D LEU A 456 ? -28.80779 8.77193 0.18393 0.274 16.37925 O ? A ? 212 O 1
   ATOM 11851 CB D LEU A 456 ? -30.24270 7.31186 2.65779 0.274 21.50044 C ? A ? 212 CB 1
   ATOM 11852 CG D LEU A 456 ? -31.30271 6.35019 2.10873 0.274 19.79267 C ? A ? 212 CG 1
   ATOM 11853 CD1 D LEU A 456 ? -30.69332 4.95877 2.09498 0.274 27.03973 C ? A ? 212 CD1 1
   ATOM 11854 CD2 D LEU A 456 ? -32.47366 6.40318 3.15685 0.274 21.78418 C ? A ? 212 CD2 1
   ATOM 11855 H D LEU A 456 ? -28.30271 7.37887 4.20623 0.274 20.77806 H ? A ? 212 H 1
   ATOM 11856 HA D LEU A 456 ? -28.55439 6.70030 1.67562 0.274 20.77170 H ? A ? 212 HA 1
   ATOM 11857 HB2 D LEU A 456 ? -30.21224 7.10788 3.60561 0.274 25.80053 H ? A ? 212 HB2 1
   ATOM 11858 HB3 D LEU A 456 ? -30.63132 8.18981 2.51969 0.274 25.80053 H ? A ? 212 HB3 1
   ATOM 11859 HG D LEU A 456 ? -31.61360 6.56784 1.21605 0.274 23.75120 H ? A ? 212 HG 1
   ATOM 11860 HD11 D LEU A 456 ? -31.40340 4.30389 2.00657 0.274 32.44768 H ? A ? 212 HD11 1
   ATOM 11861 HD12 D LEU A 456 ? -30.08326 4.88860 1.34411 0.274 32.44768 H ? A ? 212 HD12 1
   ATOM 11862 HD13 D LEU A 456 ? -30.21325 4.81604 2.92567 0.274 32.44768 H ? A ? 212 HD13 1
   ATOM 11863 HD21 D LEU A 456 ? -33.10837 5.69736 2.95721 0.274 26.14102 H ? A ? 212 HD21 1
   ATOM 11864 HD22 D LEU A 456 ? -32.10744 6.27691 4.04614 0.274 26.14102 H ? A ? 212 HD22 1
   ATOM 11865 HD23 D LEU A 456 ? -32.91068 7.26721 3.09870 0.274 26.14102 H ? A ? 212 HD23 1
   ATOM 11866 N A GLU A 457 ? -28.01922 9.82850 2.10695 0.215 23.71171 N ? A ? 213 N 1
   ATOM 11867 CA A GLU A 457 ? -28.01826 11.00459 1.24515 0.215 23.75166 C ? A ? 213 CA 1
   ATOM 11868 C A GLU A 457 ? -26.84547 10.95883 0.31355 0.215 27.93857 C ? A ? 213 C 1
   ATOM 11869 O A GLU A 457 ? -26.96671 11.33754 -0.86951 0.215 29.68959 O ? A ? 213 O 1
   ATOM 11870 CB A GLU A 457 ? -27.94734 12.28958 2.08405 0.215 28.27692 C ? A ? 213 CB 1
   ATOM 11871 CG A GLU A 457 ? -29.23022 12.68823 2.73677 0.215 33.15291 C ? A ? 213 CG 1
   ATOM 11872 CD A GLU A 457 ? -29.03957 14.01006 3.50866 0.215 41.23476 C ? A ? 213 CD 1
   ATOM 11873 OE1 A GLU A 457 ? -27.87349 14.40675 3.75847 0.215 41.72238 O ? A ? 213 OE1 1
   ATOM 11874 OE2 A GLU A 457 ? -30.06608 14.61965 3.85950 0.215 47.33740 O ? A ? 213 OE2 1
   ATOM 11875 H A GLU A 457 ? -28.15313 9.98189 2.94249 0.214 28.45405 H ? A ? 213 H 1
   ATOM 11876 HA A GLU A 457 ? -28.84433 11.02079 0.73698 0.214 28.50199 H ? A ? 213 HA 1
   ATOM 11877 HB2 A GLU A 457 ? -27.29089 12.16176 2.78664 0.214 33.93231 H ? A ? 213 HB2 1
   ATOM 11878 HB3 A GLU A 457 ? -27.67622 13.01942 1.50549 0.214 33.93231 H ? A ? 213 HB3 1
   ATOM 11879 HG2 A GLU A 457 ? -29.91420 12.81759 2.06124 0.214 39.78349 H ? A ? 213 HG2 1
   ATOM 11880 HG3 A GLU A 457 ? -29.50687 11.99961 3.36140 0.214 39.78349 H ? A ? 213 HG3 1
   ATOM 11881 N B GLU A 457 ? -28.00200 9.93984 2.02380 0.178 24.32643 N ? A ? 213 N 1
   ATOM 11882 CA B GLU A 457 ? -27.94523 11.12636 1.14111 0.178 21.74905 C ? A ? 213 CA 1
   ATOM 11883 C B GLU A 457 ? -26.66852 11.11667 0.30051 0.178 29.80642 C ? A ? 213 C 1
   ATOM 11884 O B GLU A 457 ? -26.52036 11.67887 -0.81685 0.178 11.08442 O ? A ? 213 O 1
   ATOM 11885 CB B GLU A 457 ? -27.97109 12.40466 2.00827 0.178 27.61848 C ? A ? 213 CB 1
   ATOM 11886 CG B GLU A 457 ? -29.25728 12.68531 2.75493 0.178 33.32684 C ? A ? 213 CG 1
   ATOM 11887 CD B GLU A 457 ? -29.13963 13.94731 3.65327 0.178 42.08647 C ? A ? 213 CD 1
   ATOM 11888 OE1 B GLU A 457 ? -28.00739 14.36421 4.00927 0.178 38.07007 O ? A ? 213 OE1 1
   ATOM 11889 OE2 B GLU A 457 ? -30.20665 14.49085 4.00506 0.178 46.45517 O ? A ? 213 OE2 1
   ATOM 11890 H B GLU A 457 ? -27.98982 10.10862 2.86699 0.178 29.19171 H ? A ? 213 H 1
   ATOM 11891 HA B GLU A 457 ? -28.71365 11.12642 0.54914 0.178 26.09885 H ? A ? 213 HA 1
   ATOM 11892 HB2 B GLU A 457 ? -27.26661 12.33355 2.67126 0.178 33.14218 H ? A ? 213 HB2 1
   ATOM 11893 HB3 B GLU A 457 ? -27.80617 13.16519 1.42923 0.178 33.14218 H ? A ? 213 HB3 1
   ATOM 11894 HG2 B GLU A 457 ? -29.97221 12.83255 2.11611 0.178 39.99220 H ? A ? 213 HG2 1
   ATOM 11895 HG3 B GLU A 457 ? -29.46977 11.92743 3.32182 0.178 39.99220 H ? A ? 213 HG3 1
   ATOM 11896 N C GLU A 457 ? -28.08655 9.59287 2.07546 0.333 25.75335 N ? A ? 213 N 1
   ATOM 11897 CA C GLU A 457 ? -28.16090 10.78564 1.27236 0.333 26.33416 C ? A ? 213 CA 1
   ATOM 11898 C C GLU A 457 ? -26.98149 10.86050 0.36180 0.333 23.87337 C ? A ? 213 C 1
   ATOM 11899 O C GLU A 457 ? -27.25637 11.19814 -0.83004 0.333 19.26850 O ? A ? 213 O 1
   ATOM 11900 CB C GLU A 457 ? -28.32243 12.09119 2.09337 0.333 25.79552 C ? A ? 213 CB 1
   ATOM 11901 CG C GLU A 457 ? -29.57928 12.83072 1.80216 0.333 46.66563 C ? A ? 213 CG 1
   ATOM 11902 CD C GLU A 457 ? -30.77044 12.29027 2.60377 0.333 56.51021 C ? A ? 213 CD 1
   ATOM 11903 OE1 C GLU A 457 ? -30.78854 12.56031 3.83139 0.333 71.64488 O ? A ? 213 OE1 1
   ATOM 11904 OE2 C GLU A 457 ? -31.70712 11.63003 2.02909 0.333 43.25760 O ? A ? 213 OE2 1
   ATOM 11905 H C GLU A 457 ? -27.95926 9.78039 2.90505 0.333 30.90402 H ? A ? 213 H 1
   ATOM 11906 HA C GLU A 457 ? -28.97803 10.73090 0.75254 0.333 31.60100 H ? A ? 213 HA 1
   ATOM 11907 HB2 C GLU A 457 ? -28.32221 11.86788 3.03732 0.333 30.95462 H ? A ? 213 HB2 1
   ATOM 11908 HB3 C GLU A 457 ? -27.57871 12.68034 1.89166 0.333 30.95462 H ? A ? 213 HB3 1
   ATOM 11909 HG2 C GLU A 457 ? -29.45911 13.76523 2.03269 0.333 55.99876 H ? A ? 213 HG2 1
   ATOM 11910 HG3 C GLU A 457 ? -29.78683 12.74586 0.85843 0.333 55.99876 H ? A ? 213 HG3 1
   ATOM 11911 N D GLU A 457 ? -28.24233 9.81617 2.02679 0.274 23.11927 N ? A ? 213 N 1
   ATOM 11912 CA D GLU A 457 ? -28.02401 11.05358 1.24878 0.274 23.58919 C ? A ? 213 CA 1
   ATOM 11913 C D GLU A 457 ? -26.79637 11.00459 0.34819 0.274 27.77789 C ? A ? 213 C 1
   ATOM 11914 O D GLU A 457 ? -26.83995 11.46781 -0.82439 0.274 32.91171 O ? A ? 213 O 1
   ATOM 11915 CB D GLU A 457 ? -27.97982 12.27756 2.20730 0.274 28.57159 C ? A ? 213 CB 1
   ATOM 11916 CG D GLU A 457 ? -29.31748 12.50280 2.92638 0.274 30.38935 C ? A ? 213 CG 1
   ATOM 11917 CD D GLU A 457 ? -29.20146 13.32980 4.30074 0.274 36.19884 C ? A ? 213 CD 1
   ATOM 11918 OE1 D GLU A 457 ? -28.09887 13.84470 4.67549 0.274 25.31191 O ? A ? 213 OE1 1
   ATOM 11919 OE2 D GLU A 457 ? -30.28751 13.44882 4.94067 0.274 31.03204 O ? A ? 213 OE2 1
   ATOM 11920 H D GLU A 457 ? -28.07781 9.87877 2.86859 0.274 27.74312 H ? A ? 213 H 1
   ATOM 11921 HA D GLU A 457 ? -28.77952 11.15914 0.64964 0.274 28.30703 H ? A ? 213 HA 1
   ATOM 11922 HB2 D GLU A 457 ? -27.29631 12.12981 2.87953 0.274 34.28591 H ? A ? 213 HB2 1
   ATOM 11923 HB3 D GLU A 457 ? -27.77410 13.07493 1.69468 0.274 34.28591 H ? A ? 213 HB3 1
   ATOM 11924 HG2 D GLU A 457 ? -29.90727 12.99712 2.33588 0.274 36.46722 H ? A ? 213 HG2 1
   ATOM 11925 HG3 D GLU A 457 ? -29.70579 11.63901 3.13610 0.274 36.46722 H ? A ? 213 HG3 1
   ATOM 11926 N . MET A 458 ? -25.71004 10.48288 0.80399 1.000 23.51056 N ? A ? 214 N 1
   ATOM 11927 CA . MET A 458 ? -24.49484 10.34020 0.02008 1.000 27.74588 C ? A ? 214 CA 1
   ATOM 11928 C . MET A 458 ? -24.83262 9.42313 -1.15885 1.000 20.21987 C ? A ? 214 C 1
   ATOM 11929 O . MET A 458 ? -24.48602 9.81501 -2.31394 1.000 22.74840 O ? A ? 214 O 1
   ATOM 11930 HA . MET A 458 ? -24.15888 11.19887 -0.28111 1.000 33.29506 H ? A ? 214 HA 1
   ATOM 11931 CB B MET A 458 ? -23.26389 9.65033 0.80886 0.329 16.91205 C ? A ? 214 CB 1
   ATOM 11932 CG B MET A 458 ? -22.20376 8.89952 -0.13133 0.329 33.85034 C ? A ? 214 CG 1
   ATOM 11933 SD B MET A 458 ? -21.22478 7.55323 0.72237 0.329 21.26665 S ? A ? 214 SD 1
   ATOM 11934 CE B MET A 458 ? -21.72590 7.81544 2.42932 0.329 46.05806 C ? A ? 214 CE 1
   ATOM 11935 H B MET A 458 ? -25.70126 10.11750 1.58246 0.178 28.21267 H ? A ? 214 H 1
   ATOM 11936 HB2 B MET A 458 ? -22.78568 10.33895 1.29673 0.329 20.29446 H ? A ? 214 HB2 1
   ATOM 11937 HB3 B MET A 458 ? -23.62262 8.99432 1.42682 0.329 20.29446 H ? A ? 214 HB3 1
   ATOM 11938 HG2 B MET A 458 ? -22.68103 8.49029 -0.87002 0.329 40.62040 H ? A ? 214 HG2 1
   ATOM 11939 HG3 B MET A 458 ? -21.57066 9.55332 -0.46693 0.329 40.62040 H ? A ? 214 HG3 1
   ATOM 11940 HE1 B MET A 458 ? -21.11866 7.33554 3.01400 0.329 55.26967 H ? A ? 214 HE1 1
   ATOM 11941 HE2 B MET A 458 ? -21.69319 8.76477 2.62578 0.329 55.26967 H ? A ? 214 HE2 1
   ATOM 11942 HE3 B MET A 458 ? -22.62989 7.48416 2.54751 0.329 55.26967 H ? A ? 214 HE3 1
   ATOM 11943 CB C MET A 458 ? -23.38532 9.70036 0.89723 0.671 30.60808 C ? A ? 214 CB 1
   ATOM 11944 CG C MET A 458 ? -22.08135 9.79421 0.29372 0.671 25.83118 C ? A ? 214 CG 1
   ATOM 11945 SD C MET A 458 ? -21.98026 8.29502 -0.64968 0.671 25.19414 S ? A ? 214 SD 1
   ATOM 11946 CE C MET A 458 ? -22.12980 6.83975 0.45697 0.671 23.82101 C ? A ? 214 CE 1
   ATOM 11947 H C MET A 458 ? -25.55061 10.29647 1.62827 0.333 28.21267 H ? A ? 214 H 1
   ATOM 11948 HB2 C MET A 458 ? -23.35509 10.15729 1.75233 0.671 36.72969 H ? A ? 214 HB2 1
   ATOM 11949 HB3 C MET A 458 ? -23.58898 8.76131 1.02988 0.671 36.72969 H ? A ? 214 HB3 1
   ATOM 11950 HG2 C MET A 458 ? -22.01523 10.56815 -0.28727 0.671 30.99741 H ? A ? 214 HG2 1
   ATOM 11951 HG3 C MET A 458 ? -21.38191 9.82272 0.96519 0.671 30.99741 H ? A ? 214 HG3 1
   ATOM 11952 HE1 C MET A 458 ? -21.87511 6.04257 -0.03347 0.671 28.58521 H ? A ? 214 HE1 1
   ATOM 11953 HE2 C MET A 458 ? -21.54230 6.96098 1.21923 0.671 28.58521 H ? A ? 214 HE2 1
   ATOM 11954 HE3 C MET A 458 ? -23.04922 6.76409 0.75670 0.671 28.58521 H ? A ? 214 HE3 1
   ATOM 11955 H A MET A 458 ? -25.61284 10.22560 1.61883 0.214 28.21267 H ? A ? 214 H 1
   ATOM 11956 H D MET A 458 ? -25.62727 10.18187 1.60533 0.274 28.21267 H ? A ? 214 H 1
   ATOM 11957 N A PHE A 459 ? -25.11291 8.24469 -0.95482 0.342 18.19452 N ? A ? 215 N 1
   ATOM 11958 CA A PHE A 459 ? -25.36096 7.47642 -2.13120 0.342 18.18050 C ? A ? 215 CA 1
   ATOM 11959 C A PHE A 459 ? -26.23033 8.24338 -3.11769 0.342 15.92196 C ? A ? 215 C 1
   ATOM 11960 O A PHE A 459 ? -25.97950 8.12342 -4.33234 0.342 14.47177 O ? A ? 215 O 1
   ATOM 11961 CB A PHE A 459 ? -26.00325 6.19777 -1.69173 0.342 19.04918 C ? A ? 215 CB 1
   ATOM 11962 CG A PHE A 459 ? -26.09580 5.27050 -2.71647 0.342 18.78027 C ? A ? 215 CG 1
   ATOM 11963 CD1 A PHE A 459 ? -25.06402 4.50923 -3.07987 0.342 17.08649 C ? A ? 215 CD1 1
   ATOM 11964 CD2 A PHE A 459 ? -27.34556 5.22095 -3.38804 0.342 17.38186 C ? A ? 215 CD2 1
   ATOM 11965 CE1 A PHE A 459 ? -25.32252 3.62622 -4.14671 0.342 15.19440 C ? A ? 215 CE1 1
   ATOM 11966 CE2 A PHE A 459 ? -27.50685 4.36425 -4.39953 0.342 16.64676 C ? A ? 215 CE2 1
   ATOM 11967 CZ A PHE A 459 ? -26.54200 3.54817 -4.75817 0.342 19.99587 C ? A ? 215 CZ 1
   ATOM 11968 H A PHE A 459 ? -25.17264 7.84840 -0.19391 0.342 21.83342 H ? A ? 215 H 1
   ATOM 11969 HA A PHE A 459 ? -24.53769 7.27239 -2.60183 0.342 21.81660 H ? A ? 215 HA 1
   ATOM 11970 HB2 A PHE A 459 ? -25.47469 5.80679 -0.97853 0.342 22.85901 H ? A ? 215 HB2 1
   ATOM 11971 HB3 A PHE A 459 ? -26.90025 6.38675 -1.37458 0.342 22.85901 H ? A ? 215 HB3 1
   ATOM 11972 HD1 A PHE A 459 ? -24.23532 4.55733 -2.66054 0.342 20.50379 H ? A ? 215 HD1 1
   ATOM 11973 HD2 A PHE A 459 ? -28.04298 5.77799 -3.12686 0.342 20.85823 H ? A ? 215 HD2 1
   ATOM 11974 HE1 A PHE A 459 ? -24.63628 3.07481 -4.44656 0.342 18.23328 H ? A ? 215 HE1 1
   ATOM 11975 HE2 A PHE A 459 ? -28.31588 4.34504 -4.85779 0.342 19.97611 H ? A ? 215 HE2 1
   ATOM 11976 HZ A PHE A 459 ? -26.68859 2.91863 -5.42682 0.342 23.99505 H ? A ? 215 HZ 1
   ATOM 11977 N B PHE A 459 ? -25.66649 8.33957 -0.96749 0.262 22.51118 N ? A ? 215 N 1
   ATOM 11978 CA B PHE A 459 ? -25.98832 7.35996 -2.04691 0.262 18.83495 C ? A ? 215 CA 1
   ATOM 11979 C B PHE A 459 ? -26.99284 7.98995 -2.99642 0.262 23.60984 C ? A ? 215 C 1
   ATOM 11980 O B PHE A 459 ? -26.96682 7.81751 -4.24174 0.262 12.99486 O ? A ? 215 O 1
   ATOM 11981 CB B PHE A 459 ? -26.55992 6.01492 -1.52461 0.262 25.34184 C ? A ? 215 CB 1
   ATOM 11982 CG B PHE A 459 ? -26.79783 5.02903 -2.65906 0.262 17.88614 C ? A ? 215 CG 1
   ATOM 11983 CD1 B PHE A 459 ? -27.90659 5.11443 -3.41351 0.262 20.47767 C ? A ? 215 CD1 1
   ATOM 11984 CD2 B PHE A 459 ? -25.87135 4.11802 -2.92081 0.262 13.89310 C ? A ? 215 CD2 1
   ATOM 11985 CE1 B PHE A 459 ? -28.11220 4.22896 -4.41852 0.262 25.04502 C ? A ? 215 CE1 1
   ATOM 11986 CE2 B PHE A 459 ? -26.00193 3.21759 -4.04668 0.262 19.39082 C ? A ? 215 CE2 1
   ATOM 11987 CZ B PHE A 459 ? -27.09193 3.30034 -4.77334 0.262 18.66437 C ? A ? 215 CZ 1
   ATOM 11988 H B PHE A 459 ? -26.05313 8.15724 -0.22126 0.262 27.01341 H ? A ? 215 H 1
   ATOM 11989 HA B PHE A 459 ? -25.15594 7.13499 -2.49125 0.262 22.60194 H ? A ? 215 HA 1
   ATOM 11990 HB2 B PHE A 459 ? -25.92918 5.61873 -0.90324 0.262 30.41021 H ? A ? 215 HB2 1
   ATOM 11991 HB3 B PHE A 459 ? -27.40620 6.17798 -1.07950 0.262 30.41021 H ? A ? 215 HB3 1
   ATOM 11992 HD1 B PHE A 459 ? -28.53283 5.78124 -3.24590 0.262 24.57320 H ? A ? 215 HD1 1
   ATOM 11993 HD2 B PHE A 459 ? -25.12376 4.05617 -2.37110 0.262 16.67172 H ? A ? 215 HD2 1
   ATOM 11994 HE1 B PHE A 459 ? -28.92104 4.22754 -4.87753 0.262 30.05402 H ? A ? 215 HE1 1
   ATOM 11995 HE2 B PHE A 459 ? -25.33566 2.60094 -4.24848 0.262 23.26899 H ? A ? 215 HE2 1
   ATOM 11996 HZ B PHE A 459 ? -27.19788 2.75382 -5.51831 0.262 22.39725 H ? A ? 215 HZ 1
   ATOM 11997 N C PHE A 459 ? -25.58581 8.30947 -0.94483 0.396 23.65872 N ? A ? 215 N 1
   ATOM 11998 CA C PHE A 459 ? -25.87171 7.30022 -1.98364 0.396 21.49105 C ? A ? 215 CA 1
   ATOM 11999 C C PHE A 459 ? -26.80435 7.92227 -2.99331 0.396 20.35929 C ? A ? 215 C 1
   ATOM 12000 O C PHE A 459 ? -26.43027 8.04446 -4.20090 0.396 25.26805 O ? A ? 215 O 1
   ATOM 12001 CB C PHE A 459 ? -26.44540 5.94539 -1.43071 0.396 25.81183 C ? A ? 215 CB 1
   ATOM 12002 CG C PHE A 459 ? -26.66948 4.90300 -2.56925 0.396 20.66314 C ? A ? 215 CG 1
   ATOM 12003 CD1 C PHE A 459 ? -25.62347 4.17257 -3.04740 0.396 24.63926 C ? A ? 215 CD1 1
   ATOM 12004 CD2 C PHE A 459 ? -27.90307 4.72319 -3.00734 0.396 18.68552 C ? A ? 215 CD2 1
   ATOM 12005 CE1 C PHE A 459 ? -25.85785 3.23538 -4.13364 0.396 21.47266 C ? A ? 215 CE1 1
   ATOM 12006 CE2 C PHE A 459 ? -28.18595 3.84827 -4.02344 0.396 19.74408 C ? A ? 215 CE2 1
   ATOM 12007 CZ C PHE A 459 ? -27.09390 3.08260 -4.58394 0.396 27.98618 C ? A ? 215 CZ 1
   ATOM 12008 H C PHE A 459 ? -25.94724 8.11733 -0.18849 0.396 28.39046 H ? A ? 215 H 1
   ATOM 12009 HA C PHE A 459 ? -25.03144 7.03875 -2.39165 0.396 25.78926 H ? A ? 215 HA 1
   ATOM 12010 HB2 C PHE A 459 ? -25.81832 5.56956 -0.79321 0.396 30.97420 H ? A ? 215 HB2 1
   ATOM 12011 HB3 C PHE A 459 ? -27.29777 6.11212 -0.99878 0.396 30.97420 H ? A ? 215 HB3 1
   ATOM 12012 HD1 C PHE A 459 ? -24.77295 4.27200 -2.68458 0.396 29.56712 H ? A ? 215 HD1 1
   ATOM 12013 HD2 C PHE A 459 ? -28.59720 5.20273 -2.61603 0.396 22.42263 H ? A ? 215 HD2 1
   ATOM 12014 HE1 C PHE A 459 ? -25.15448 2.75315 -4.50461 0.396 25.76719 H ? A ? 215 HE1 1
   ATOM 12015 HE2 C PHE A 459 ? -29.05372 3.74969 -4.34304 0.396 23.69290 H ? A ? 215 HE2 1
   ATOM 12016 HZ C PHE A 459 ? -27.26186 2.47595 -5.26854 0.396 33.58341 H ? A ? 215 HZ 1
   ATOM 12017 N A ASN A 460 ? -27.26234 8.95182 -2.69261 0.342 12.98758 N ? A ? 216 N 1
   ATOM 12018 CA A ASN A 460 ? -28.26413 9.57488 -3.53953 0.342 19.24021 C ? A ? 216 CA 1
   ATOM 12019 C A ASN A 460 ? -27.56563 10.61527 -4.33324 0.342 16.07367 C ? A ? 216 C 1
   ATOM 12020 O A ASN A 460 ? -27.76193 10.69597 -5.57749 0.342 20.48360 O ? A ? 216 O 1
   ATOM 12021 CB A ASN A 460 ? -29.43289 10.16139 -2.70522 0.342 23.74479 C ? A ? 216 CB 1
   ATOM 12022 CG A ASN A 460 ? -30.42890 9.09434 -2.16472 0.342 26.02027 C ? A ? 216 CG 1
   ATOM 12023 OD1 A ASN A 460 ? -30.48013 7.94196 -2.60892 0.342 20.08637 O ? A ? 216 OD1 1
   ATOM 12024 ND2 A ASN A 460 ? -31.14517 9.49788 -1.09374 0.342 22.89576 N ? A ? 216 ND2 1
   ATOM 12025 H A ASN A 460 ? -27.41835 9.09837 -1.85968 0.342 15.58510 H ? A ? 216 H 1
   ATOM 12026 HA A ASN A 460 ? -28.68685 8.92613 -4.12377 0.342 23.08825 H ? A ? 216 HA 1
   ATOM 12027 HB2 A ASN A 460 ? -29.06377 10.63223 -1.94170 0.342 28.49374 H ? A ? 216 HB2 1
   ATOM 12028 HB3 A ASN A 460 ? -29.93485 10.77601 -3.26305 0.342 28.49374 H ? A ? 216 HB3 1
   ATOM 12029 HD21 A ASN A 460 ? -31.71819 8.96654 -0.73468 0.342 27.47491 H ? A ? 216 HD21 1
   ATOM 12030 HD22 A ASN A 460 ? -31.02839 10.28627 -0.77061 0.342 27.47491 H ? A ? 216 HD22 1
   ATOM 12031 N B ASN A 460 ? -27.92548 8.75339 -2.48463 0.262 20.75229 N ? A ? 216 N 1
   ATOM 12032 CA B ASN A 460 ? -28.81373 9.43983 -3.41895 0.262 18.41935 C ? A ? 216 CA 1
   ATOM 12033 C B ASN A 460 ? -28.06603 10.48446 -4.22535 0.262 21.80487 C ? A ? 216 C 1
   ATOM 12034 O B ASN A 460 ? -28.26088 10.57582 -5.45302 0.262 19.21158 O ? A ? 216 O 1
   ATOM 12035 CB B ASN A 460 ? -29.93765 10.03762 -2.63712 0.262 26.79622 C ? A ? 216 CB 1
   ATOM 12036 CG B ASN A 460 ? -30.88546 9.00750 -2.14918 0.262 16.06470 C ? A ? 216 CG 1
   ATOM 12037 OD1 B ASN A 460 ? -30.86902 7.90799 -2.64372 0.262 28.34872 O ? A ? 216 OD1 1
   ATOM 12038 ND2 B ASN A 460 ? -31.47588 9.26086 -0.95566 0.262 21.29160 N ? A ? 216 ND2 1
   ATOM 12039 H B ASN A 460 ? -28.06709 8.89102 -1.64761 0.262 24.90275 H ? A ? 216 H 1
   ATOM 12040 HA B ASN A 460 ? -29.18162 8.81128 -4.05964 0.262 22.10322 H ? A ? 216 HA 1
   ATOM 12041 HB2 B ASN A 460 ? -29.57727 10.50630 -1.86811 0.262 32.15546 H ? A ? 216 HB2 1
   ATOM 12042 HB3 B ASN A 460 ? -30.42654 10.65541 -3.20300 0.262 32.15546 H ? A ? 216 HB3 1
   ATOM 12043 HD21 B ASN A 460 ? -32.03474 8.69749 -0.62418 0.262 25.54992 H ? A ? 216 HD21 1
   ATOM 12044 HD22 B ASN A 460 ? -31.29161 9.98499 -0.52988 0.262 25.54992 H ? A ? 216 HD22 1
   ATOM 12045 N C ASN A 460 ? -27.98549 8.42079 -2.55795 0.396 19.19358 N ? A ? 216 N 1
   ATOM 12046 CA C ASN A 460 ? -28.98609 9.04458 -3.43709 0.396 25.19591 C ? A ? 216 CA 1
   ATOM 12047 C C ASN A 460 ? -28.36968 10.14405 -4.26997 0.396 21.90183 C ? A ? 216 C 1
   ATOM 12048 O C ASN A 460 ? -28.75270 10.32218 -5.42817 0.396 19.98318 O ? A ? 216 O 1
   ATOM 12049 CB C ASN A 460 ? -30.20214 9.60186 -2.63525 0.396 14.93358 C ? A ? 216 CB 1
   ATOM 12050 CG C ASN A 460 ? -31.22748 8.54364 -2.19925 0.396 23.21195 C ? A ? 216 CG 1
   ATOM 12051 OD1 C ASN A 460 ? -31.22166 7.38375 -2.62858 0.396 20.16551 O ? A ? 216 OD1 1
   ATOM 12052 ND2 C ASN A 460 ? -32.13368 8.93921 -1.28937 0.396 21.70224 N ? A ? 216 ND2 1
   ATOM 12053 H C ASN A 460 ? -28.23296 8.40702 -1.73443 0.396 23.03230 H ? A ? 216 H 1
   ATOM 12054 HA C ASN A 460 ? -29.32489 8.35007 -4.02341 0.396 30.23510 H ? A ? 216 HA 1
   ATOM 12055 HB2 C ASN A 460 ? -29.87012 10.03350 -1.83253 0.396 17.92030 H ? A ? 216 HB2 1
   ATOM 12056 HB3 C ASN A 460 ? -30.66769 10.24683 -3.19039 0.396 17.92030 H ? A ? 216 HB3 1
   ATOM 12057 HD21 C ASN A 460 ? -32.73121 8.38758 -1.00963 0.396 26.04269 H ? A ? 216 HD21 1
   ATOM 12058 HD22 C ASN A 460 ? -32.11613 9.74402 -0.98676 0.396 26.04269 H ? A ? 216 HD22 1
   ATOM 12059 N A GLU A 461 ? -26.70056 11.39506 -3.71667 0.342 16.74306 N ? A ? 217 N 1
   ATOM 12060 CA A GLU A 461 ? -26.08746 12.49523 -4.46916 0.342 15.74123 C ? A ? 217 CA 1
   ATOM 12061 C A GLU A 461 ? -25.04593 11.99857 -5.41526 0.342 16.14419 C ? A ? 217 C 1
   ATOM 12062 O A GLU A 461 ? -24.96357 12.46001 -6.59277 0.342 15.46056 O ? A ? 217 O 1
   ATOM 12063 CB A GLU A 461 ? -25.47210 13.54034 -3.56690 0.342 16.64450 C ? A ? 217 CB 1
   ATOM 12064 CG A GLU A 461 ? -24.99810 14.88508 -4.16084 0.342 26.79420 C ? A ? 217 CG 1
   ATOM 12065 CD A GLU A 461 ? -26.05188 15.78595 -4.84794 0.342 34.52780 C ? A ? 217 CD 1
   ATOM 12066 OE1 A GLU A 461 ? -27.27163 15.56302 -4.62882 0.342 26.29905 O ? A ? 217 OE1 1
   ATOM 12067 OE2 A GLU A 461 ? -25.62915 16.68951 -5.70807 0.342 29.29584 O ? A ? 217 OE2 1
   ATOM 12068 H A GLU A 461 ? -26.45425 11.32018 -2.89610 0.342 20.09167 H ? A ? 217 H 1
   ATOM 12069 HA A GLU A 461 ? -26.79911 12.93307 -4.96185 0.342 18.88948 H ? A ? 217 HA 1
   ATOM 12070 HB2 A GLU A 461 ? -26.13160 13.76153 -2.89086 0.342 19.97340 H ? A ? 217 HB2 1
   ATOM 12071 HB3 A GLU A 461 ? -24.69274 13.13927 -3.15141 0.342 19.97340 H ? A ? 217 HB3 1
   ATOM 12072 HG2 A GLU A 461 ? -24.61372 15.40792 -3.43987 0.342 32.15304 H ? A ? 217 HG2 1
   ATOM 12073 HG3 A GLU A 461 ? -24.32098 14.69166 -4.82793 0.342 32.15304 H ? A ? 217 HG3 1
   ATOM 12074 N B GLU A 461 ? -27.33286 11.38138 -3.57547 0.262 21.69093 N ? A ? 217 N 1
   ATOM 12075 CA B GLU A 461 ? -26.61937 12.42331 -4.30692 0.262 24.19299 C ? A ? 217 CA 1
   ATOM 12076 C B GLU A 461 ? -25.70154 11.78535 -5.30698 0.262 18.27236 C ? A ? 217 C 1
   ATOM 12077 O B GLU A 461 ? -25.43101 12.35106 -6.39908 0.262 24.42102 O ? A ? 217 O 1
   ATOM 12078 CB B GLU A 461 ? -25.76989 13.31258 -3.38675 0.262 28.26066 C ? A ? 217 CB 1
   ATOM 12079 CG B GLU A 461 ? -25.20432 14.54543 -4.05754 0.262 22.92660 C ? A ? 217 CG 1
   ATOM 12080 CD B GLU A 461 ? -26.24213 15.61539 -4.37649 0.262 28.05764 C ? A ? 217 CD 1
   ATOM 12081 OE1 B GLU A 461 ? -27.30035 15.57766 -3.72566 0.262 27.22143 O ? A ? 217 OE1 1
   ATOM 12082 OE2 B GLU A 461 ? -25.98600 16.43721 -5.31583 0.262 26.93801 O ? A ? 217 OE2 1
   ATOM 12083 H B GLU A 461 ? -27.23233 11.40957 -2.72183 0.262 26.02912 H ? A ? 217 H 1
   ATOM 12084 HA B GLU A 461 ? -27.27339 13.00256 -4.72839 0.262 29.03159 H ? A ? 217 HA 1
   ATOM 12085 HB2 B GLU A 461 ? -26.32235 13.60863 -2.64645 0.262 33.91279 H ? A ? 217 HB2 1
   ATOM 12086 HB3 B GLU A 461 ? -25.02291 12.79017 -3.05509 0.262 33.91279 H ? A ? 217 HB3 1
   ATOM 12087 HG2 B GLU A 461 ? -24.54345 14.94330 -3.46946 0.262 27.51191 H ? A ? 217 HG2 1
   ATOM 12088 HG3 B GLU A 461 ? -24.78859 14.28114 -4.89313 0.262 27.51191 H ? A ? 217 HG3 1
   ATOM 12089 N C GLU A 461 ? -27.64018 11.05986 -3.67143 0.396 17.85272 N ? A ? 217 N 1
   ATOM 12090 CA C GLU A 461 ? -27.08486 12.15504 -4.46844 0.396 18.65889 C ? A ? 217 CA 1
   ATOM 12091 C C GLU A 461 ? -25.97538 11.69964 -5.40354 0.396 18.35208 C ? A ? 217 C 1
   ATOM 12092 O C GLU A 461 ? -25.91715 12.15937 -6.54259 0.396 18.25461 O ? A ? 217 O 1
   ATOM 12093 CB C GLU A 461 ? -26.54985 13.32220 -3.63739 0.396 19.84827 C ? A ? 217 CB 1
   ATOM 12094 CG C GLU A 461 ? -25.89939 14.55899 -4.28307 0.396 34.49308 C ? A ? 217 CG 1
   ATOM 12095 CD C GLU A 461 ? -26.91548 15.57063 -4.80631 0.396 32.47280 C ? A ? 217 CD 1
   ATOM 12096 OE1 C GLU A 461 ? -28.11128 15.36214 -4.52740 0.396 23.00767 O ? A ? 217 OE1 1
   ATOM 12097 OE2 C GLU A 461 ? -26.55563 16.53180 -5.56100 0.396 34.23896 O ? A ? 217 OE2 1
   ATOM 12098 H C GLU A 461 ? -27.45155 11.07931 -2.83259 0.396 21.42326 H ? A ? 217 H 1
   ATOM 12099 HA C GLU A 461 ? -27.84348 12.47995 -4.97818 0.396 22.39067 H ? A ? 217 HA 1
   ATOM 12100 HB2 C GLU A 461 ? -27.29743 13.66230 -3.12130 0.396 23.81792 H ? A ? 217 HB2 1
   ATOM 12101 HB3 C GLU A 461 ? -25.87625 12.95547 -3.04353 0.396 23.81792 H ? A ? 217 HB3 1
   ATOM 12102 HG2 C GLU A 461 ? -25.34824 15.00552 -3.62145 0.396 41.39170 H ? A ? 217 HG2 1
   ATOM 12103 HG3 C GLU A 461 ? -25.35269 14.27192 -5.03114 0.396 41.39170 H ? A ? 217 HG3 1
   ATOM 12104 N A GLY A 462 ? -24.41784 10.89828 -5.10828 0.342 17.35670 N ? A ? 218 N 1
   ATOM 12105 CA A GLY A 462 ? -23.57886 10.18646 -6.09513 0.342 17.20164 C ? A ? 218 CA 1
   ATOM 12106 C A GLY A 462 ? -24.41852 9.47015 -7.17014 0.342 17.32285 C ? A ? 218 C 1
   ATOM 12107 O A GLY A 462 ? -24.03527 9.49463 -8.32175 0.342 21.05430 O ? A ? 218 O 1
   ATOM 12108 H A GLY A 462 ? -24.44521 10.52016 -4.33635 0.342 20.82804 H ? A ? 218 H 1
   ATOM 12109 HA2 A GLY A 462 ? -22.99393 10.82172 -6.53694 0.342 20.64197 H ? A ? 218 HA2 1
   ATOM 12110 HA3 A GLY A 462 ? -23.03767 9.52387 -5.63798 0.342 20.64197 H ? A ? 218 HA3 1
   ATOM 12111 N B GLY A 462 ? -25.29465 10.53620 -5.00281 0.262 15.71016 N ? A ? 218 N 1
   ATOM 12112 CA B GLY A 462 ? -24.43953 9.88270 -5.98088 0.262 15.31959 C ? A ? 218 CA 1
   ATOM 12113 C B GLY A 462 ? -25.17046 9.24125 -7.09730 0.262 18.85976 C ? A ? 218 C 1
   ATOM 12114 O B GLY A 462 ? -24.75183 9.36613 -8.25836 0.262 15.42720 O ? A ? 218 O 1
   ATOM 12115 H B GLY A 462 ? -25.49042 10.09276 -4.29244 0.262 18.85219 H ? A ? 218 H 1
   ATOM 12116 HA2 B GLY A 462 ? -23.83633 10.54128 -6.35946 0.262 18.38351 H ? A ? 218 HA2 1
   ATOM 12117 HA3 B GLY A 462 ? -23.91858 9.19756 -5.53356 0.262 18.38351 H ? A ? 218 HA3 1
   ATOM 12118 N C GLY A 462 ? -25.05762 10.79511 -4.99422 0.396 24.44460 N ? A ? 218 N 1
   ATOM 12119 CA C GLY A 462 ? -23.93626 10.39818 -5.87758 0.396 23.50547 C ? A ? 218 CA 1
   ATOM 12120 C C GLY A 462 ? -24.38729 9.60029 -7.10100 0.396 17.64876 C ? A ? 218 C 1
   ATOM 12121 O C GLY A 462 ? -23.77668 9.70427 -8.20393 0.396 16.61233 O ? A ? 218 O 1
   ATOM 12122 H C GLY A 462 ? -25.06080 10.40511 -4.22774 0.396 29.33352 H ? A ? 218 H 1
   ATOM 12123 HA2 C GLY A 462 ? -23.47891 11.19527 -6.18804 0.396 28.20657 H ? A ? 218 HA2 1
   ATOM 12124 HA3 C GLY A 462 ? -23.31262 9.85237 -5.37353 0.396 28.20657 H ? A ? 218 HA3 1
   ATOM 12125 N A LEU A 463 ? -25.60185 8.92436 -6.84257 0.342 20.50464 N ? A ? 219 N 1
   ATOM 12126 CA A LEU A 463 ? -26.40760 8.20514 -7.83856 0.342 13.41322 C ? A ? 219 CA 1
   ATOM 12127 C A LEU A 463 ? -26.98179 9.17000 -8.87964 0.342 25.05039 C ? A ? 219 C 1
   ATOM 12128 O A LEU A 463 ? -26.75598 9.01647 -10.09763 0.342 22.98183 O ? A ? 219 O 1
   ATOM 12129 CB A LEU A 463 ? -27.51406 7.37859 -7.21981 0.342 24.82502 C ? A ? 219 CB 1
   ATOM 12130 CG A LEU A 463 ? -28.24436 6.39983 -8.12709 0.342 29.05034 C ? A ? 219 CG 1
   ATOM 12131 CD1 A LEU A 463 ? -27.40507 5.16004 -8.53900 0.342 24.72041 C ? A ? 219 CD1 1
   ATOM 12132 CD2 A LEU A 463 ? -29.49834 5.92083 -7.41453 0.342 24.06376 C ? A ? 219 CD2 1
   ATOM 12133 H A LEU A 463 ? -25.95519 8.95686 -6.05918 0.342 24.60556 H ? A ? 219 H 1
   ATOM 12134 HA A LEU A 463 ? -25.81182 7.57557 -8.27397 0.342 16.09587 H ? A ? 219 HA 1
   ATOM 12135 HB2 A LEU A 463 ? -27.12839 6.85882 -6.49732 0.342 29.79003 H ? A ? 219 HB2 1
   ATOM 12136 HB3 A LEU A 463 ? -28.18121 7.98947 -6.86962 0.342 29.79003 H ? A ? 219 HB3 1
   ATOM 12137 HG A LEU A 463 ? -28.44861 6.87268 -8.94904 0.342 34.86040 H ? A ? 219 HG 1
   ATOM 12138 HD11 A LEU A 463 ? -27.95003 4.57973 -9.09322 0.342 29.66449 H ? A ? 219 HD11 1
   ATOM 12139 HD12 A LEU A 463 ? -26.62665 5.45659 -9.03600 0.342 29.66449 H ? A ? 219 HD12 1
   ATOM 12140 HD13 A LEU A 463 ? -27.12646 4.68736 -7.73909 0.342 29.66449 H ? A ? 219 HD13 1
   ATOM 12141 HD21 A LEU A 463 ? -29.94630 5.26432 -7.97063 0.342 28.87651 H ? A ? 219 HD21 1
   ATOM 12142 HD22 A LEU A 463 ? -29.24687 5.52052 -6.56753 0.342 28.87651 H ? A ? 219 HD22 1
   ATOM 12143 HD23 A LEU A 463 ? -30.08359 6.67904 -7.26124 0.342 28.87651 H ? A ? 219 HD23 1
   ATOM 12144 N B LEU A 463 ? -26.30713 8.65811 -6.78552 0.262 17.16318 N ? A ? 219 N 1
   ATOM 12145 CA B LEU A 463 ? -27.02846 8.04627 -7.90815 0.262 19.48530 C ? A ? 219 CA 1
   ATOM 12146 C B LEU A 463 ? -27.59567 9.07708 -8.91127 0.262 14.11854 C ? A ? 219 C 1
   ATOM 12147 O B LEU A 463 ? -27.57920 8.84216 -10.15469 0.262 12.99103 O ? A ? 219 O 1
   ATOM 12148 CB B LEU A 463 ? -28.16990 7.19631 -7.40160 0.262 19.71033 C ? A ? 219 CB 1
   ATOM 12149 CG B LEU A 463 ? -28.87801 6.33129 -8.46799 0.262 21.26528 C ? A ? 219 CG 1
   ATOM 12150 CD1 B LEU A 463 ? -28.06439 5.22935 -9.02751 0.262 20.89588 C ? A ? 219 CD1 1
   ATOM 12151 CD2 B LEU A 463 ? -30.11056 5.88021 -7.67569 0.262 24.15372 C ? A ? 219 CD2 1
   ATOM 12152 H B LEU A 463 ? -26.66230 8.60109 -6.00436 0.262 20.59581 H ? A ? 219 H 1
   ATOM 12153 HA B LEU A 463 ? -26.38754 7.48933 -8.37713 0.262 23.38236 H ? A ? 219 HA 1
   ATOM 12154 HB2 B LEU A 463 ? -27.82412 6.59472 -6.72379 0.262 23.65240 H ? A ? 219 HB2 1
   ATOM 12155 HB3 B LEU A 463 ? -28.83816 7.78325 -7.01453 0.262 23.65240 H ? A ? 219 HB3 1
   ATOM 12156 HG B LEU A 463 ? -29.08415 6.79834 -9.29278 0.262 25.51834 H ? A ? 219 HG 1
   ATOM 12157 HD11 B LEU A 463 ? -28.59820 4.73814 -9.67145 0.262 25.07505 H ? A ? 219 HD11 1
   ATOM 12158 HD12 B LEU A 463 ? -27.28256 5.60364 -9.46288 0.262 25.07505 H ? A ? 219 HD12 1
   ATOM 12159 HD13 B LEU A 463 ? -27.79146 4.64071 -8.30646 0.262 25.07505 H ? A ? 219 HD13 1
   ATOM 12160 HD21 B LEU A 463 ? -30.72168 5.42395 -8.27507 0.262 28.98446 H ? A ? 219 HD21 1
   ATOM 12161 HD22 B LEU A 463 ? -29.82890 5.27813 -6.96924 0.262 28.98446 H ? A ? 219 HD22 1
   ATOM 12162 HD23 B LEU A 463 ? -30.54277 6.65979 -7.29314 0.262 28.98446 H ? A ? 219 HD23 1
   ATOM 12163 N C LEU A 463 ? -25.43967 8.81331 -6.93584 0.396 19.01115 N ? A ? 219 N 1
   ATOM 12164 CA C LEU A 463 ? -26.19048 8.26295 -8.02677 0.396 22.84159 C ? A ? 219 CA 1
   ATOM 12165 C C LEU A 463 ? -26.63675 9.37060 -8.95040 0.396 18.91353 C ? A ? 219 C 1
   ATOM 12166 O C LEU A 463 ? -26.63790 9.18489 -10.19716 0.396 19.98806 O ? A ? 219 O 1
   ATOM 12167 CB C LEU A 463 ? -27.35041 7.46427 -7.44813 0.396 18.55622 C ? A ? 219 CB 1
   ATOM 12168 CG C LEU A 463 ? -28.29553 6.79292 -8.42137 0.396 18.42583 C ? A ? 219 CG 1
   ATOM 12169 CD1 C LEU A 463 ? -27.43437 5.61823 -9.07566 0.396 19.64350 C ? A ? 219 CD1 1
   ATOM 12170 CD2 C LEU A 463 ? -29.54630 6.22835 -7.86904 0.396 31.23661 C ? A ? 219 CD2 1
   ATOM 12171 H C LEU A 463 ? -25.74541 8.57805 -6.16722 0.396 22.81338 H ? A ? 219 H 1
   ATOM 12172 HA C LEU A 463 ? -25.66120 7.65052 -8.56128 0.396 27.40991 H ? A ? 219 HA 1
   ATOM 12173 HB2 C LEU A 463 ? -26.97803 6.76328 -6.89060 0.396 22.26746 H ? A ? 219 HB2 1
   ATOM 12174 HB3 C LEU A 463 ? -27.88549 8.06773 -6.90920 0.396 22.26746 H ? A ? 219 HB3 1
   ATOM 12175 HG C LEU A 463 ? -28.62210 7.46640 -9.03836 0.396 22.11099 H ? A ? 219 HG 1
   ATOM 12176 HD11 C LEU A 463 ? -27.93953 5.22433 -9.80405 0.396 23.57220 H ? A ? 219 HD11 1
   ATOM 12177 HD12 C LEU A 463 ? -26.60202 5.98616 -9.41140 0.396 23.57220 H ? A ? 219 HD12 1
   ATOM 12178 HD13 C LEU A 463 ? -27.25059 4.94722 -8.39974 0.396 23.57220 H ? A ? 219 HD13 1
   ATOM 12179 HD21 C LEU A 463 ? -30.01655 5.75434 -8.57266 0.396 37.48394 H ? A ? 219 HD21 1
   ATOM 12180 HD22 C LEU A 463 ? -29.32587 5.61728 -7.14869 0.396 37.48394 H ? A ? 219 HD22 1
   ATOM 12181 HD23 C LEU A 463 ? -30.09754 6.95185 -7.53203 0.396 37.48394 H ? A ? 219 HD23 1
   ATOM 12182 N A LYS A 464 ? -27.78164 10.13989 -8.41497 0.342 20.04115 N ? A ? 220 N 1
   ATOM 12183 CA A LYS A 464 ? -28.35724 11.16825 -9.29300 0.342 15.52172 C ? A ? 220 CA 1
   ATOM 12184 C A LYS A 464 ? -27.26996 11.76852 -10.14692 0.342 19.01373 C ? A ? 220 C 1
   ATOM 12185 O A LYS A 464 ? -27.51326 12.03961 -11.32417 0.342 16.59537 O ? A ? 220 O 1
   ATOM 12186 CB A LYS A 464 ? -28.87688 12.32525 -8.36018 0.342 19.92366 C ? A ? 220 CB 1
   ATOM 12187 CG A LYS A 464 ? -29.13721 13.68718 -9.12901 0.342 24.14880 C ? A ? 220 CG 1
   ATOM 12188 CD A LYS A 464 ? -29.48778 14.89420 -8.14150 0.342 20.02439 C ? A ? 220 CD 1
   ATOM 12189 CE A LYS A 464 ? -29.74709 16.15381 -9.07154 0.342 49.50891 C ? A ? 220 CE 1
   ATOM 12190 NZ A LYS A 464 ? -30.37694 17.25951 -8.28215 0.342 36.55570 N ? A ? 220 NZ 1
   ATOM 12191 H A LYS A 464 ? -28.00859 10.22618 -7.58996 0.342 24.04938 H ? A ? 220 H 1
   ATOM 12192 HA A LYS A 464 ? -29.06239 10.79327 -9.84350 0.342 18.62607 H ? A ? 220 HA 1
   ATOM 12193 HB2 A LYS A 464 ? -29.71323 12.04826 -7.95435 0.342 23.90839 H ? A ? 220 HB2 1
   ATOM 12194 HB3 A LYS A 464 ? -28.21420 12.49406 -7.67224 0.342 23.90839 H ? A ? 220 HB3 1
   ATOM 12195 HG2 A LYS A 464 ? -28.33971 13.92805 -9.62588 0.342 28.97856 H ? A ? 220 HG2 1
   ATOM 12196 HG3 A LYS A 464 ? -29.88408 13.57024 -9.73679 0.342 28.97856 H ? A ? 220 HG3 1
   ATOM 12197 HD2 A LYS A 464 ? -30.28624 14.69559 -7.62778 0.342 24.02927 H ? A ? 220 HD2 1
   ATOM 12198 HD3 A LYS A 464 ? -28.74523 15.07466 -7.54405 0.342 24.02927 H ? A ? 220 HD3 1
   ATOM 12199 HE2 A LYS A 464 ? -28.90466 16.47124 -9.43272 0.342 59.41069 H ? A ? 220 HE2 1
   ATOM 12200 HE3 A LYS A 464 ? -30.34609 15.90791 -9.79377 0.342 59.41069 H ? A ? 220 HE3 1
   ATOM 12201 HZ1 A LYS A 464 ? -30.54392 17.95488 -8.81195 0.342 43.86685 H ? A ? 220 HZ1 1
   ATOM 12202 HZ2 A LYS A 464 ? -31.14173 16.97976 -7.92307 0.342 43.86685 H ? A ? 220 HZ2 1
   ATOM 12203 HZ3 A LYS A 464 ? -29.82926 17.51819 -7.63004 0.342 43.86685 H ? A ? 220 HZ3 1
   ATOM 12204 N B LYS A 464 ? -27.89343 10.27839 -8.43907 0.262 20.22097 N ? A ? 220 N 1
   ATOM 12205 CA B LYS A 464 ? -28.31602 11.37137 -9.33292 0.262 17.50193 C ? A ? 220 CA 1
   ATOM 12206 C B LYS A 464 ? -27.15912 11.78368 -10.19511 0.262 18.96471 C ? A ? 220 C 1
   ATOM 12207 O B LYS A 464 ? -27.30784 12.01110 -11.38699 0.262 24.14759 O ? A ? 220 O 1
   ATOM 12208 CB B LYS A 464 ? -28.60775 12.65301 -8.44294 0.262 20.89736 C ? A ? 220 CB 1
   ATOM 12209 CG B LYS A 464 ? -28.35469 14.15952 -9.16830 0.262 16.57149 C ? A ? 220 CG 1
   ATOM 12210 CD B LYS A 464 ? -28.93093 15.15991 -8.20893 0.262 23.24199 C ? A ? 220 CD 1
   ATOM 12211 CE B LYS A 464 ? -28.83420 16.48235 -8.89784 0.262 25.29354 C ? A ? 220 CE 1
   ATOM 12212 NZ B LYS A 464 ? -29.68461 17.53906 -8.29841 0.262 21.98802 N ? A ? 220 NZ 1
   ATOM 12213 H B LYS A 464 ? -27.86231 10.49734 -7.60799 0.262 24.26516 H ? A ? 220 H 1
   ATOM 12214 HA B LYS A 464 ? -29.08574 11.08198 -9.84739 0.262 21.00232 H ? A ? 220 HA 1
   ATOM 12215 HB2 B LYS A 464 ? -29.53808 12.62308 -8.17004 0.262 25.07684 H ? A ? 220 HB2 1
   ATOM 12216 HB3 B LYS A 464 ? -28.03190 12.61406 -7.66333 0.262 25.07684 H ? A ? 220 HB3 1
   ATOM 12217 HG2 B LYS A 464 ? -27.40751 14.32780 -9.29253 0.262 19.88579 H ? A ? 220 HG2 1
   ATOM 12218 HG3 B LYS A 464 ? -28.81584 14.21414 -10.01992 0.262 19.88579 H ? A ? 220 HG3 1
   ATOM 12219 HD2 B LYS A 464 ? -29.85970 14.95604 -8.01732 0.262 27.89039 H ? A ? 220 HD2 1
   ATOM 12220 HD3 B LYS A 464 ? -28.41891 15.17988 -7.38532 0.262 27.89039 H ? A ? 220 HD3 1
   ATOM 12221 HE2 B LYS A 464 ? -27.91425 16.78741 -8.85856 0.262 30.35224 H ? A ? 220 HE2 1
   ATOM 12222 HE3 B LYS A 464 ? -29.10827 16.37293 -9.82186 0.262 30.35224 H ? A ? 220 HE3 1
   ATOM 12223 HZ1 B LYS A 464 ? -29.66939 18.26802 -8.80879 0.262 26.38563 H ? A ? 220 HZ1 1
   ATOM 12224 HZ2 B LYS A 464 ? -30.52420 17.25180 -8.23007 0.262 26.38563 H ? A ? 220 HZ2 1
   ATOM 12225 HZ3 B LYS A 464 ? -29.38393 17.74808 -7.48724 0.262 26.38563 H ? A ? 220 HZ3 1
   ATOM 12226 N C LYS A 464 ? -27.05083 10.52384 -8.38279 0.396 18.70834 N ? A ? 220 N 1
   ATOM 12227 CA C LYS A 464 ? -27.47620 11.63000 -9.28658 0.396 16.48950 C ? A ? 220 CA 1
   ATOM 12228 C C LYS A 464 ? -26.36290 12.12634 -10.21472 0.396 17.35402 C ? A ? 220 C 1
   ATOM 12229 O C LYS A 464 ? -26.57143 12.25085 -11.47529 0.396 17.61226 O ? A ? 220 O 1
   ATOM 12230 CB C LYS A 464 ? -28.12908 12.74894 -8.38895 0.396 19.09756 C ? A ? 220 CB 1
   ATOM 12231 CG C LYS A 464 ? -29.72177 12.51887 -8.31685 0.396 46.40194 C ? A ? 220 CG 1
   ATOM 12232 CD C LYS A 464 ? -30.37798 13.46004 -7.29290 0.396 71.81088 C ? A ? 220 CD 1
   ATOM 12233 CE C LYS A 464 ? -31.67259 12.93000 -6.79467 0.396 61.52932 C ? A ? 220 CE 1
   ATOM 12234 NZ C LYS A 464 ? -31.75098 12.24676 -5.40818 0.396 42.40034 N ? A ? 220 NZ 1
   ATOM 12235 H C LYS A 464 ? -27.09385 10.68509 -7.53914 0.396 22.45001 H ? A ? 220 H 1
   ATOM 12236 HA C LYS A 464 ? -28.14807 11.31897 -9.91327 0.396 19.78740 H ? A ? 220 HA 1
   ATOM 12237 HB2 C LYS A 464 ? -27.76429 12.70387 -7.49129 0.396 22.91707 H ? A ? 220 HB2 1
   ATOM 12238 HB3 C LYS A 464 ? -27.95499 13.62190 -8.77436 0.396 22.91707 H ? A ? 220 HB3 1
   ATOM 12239 HG2 C LYS A 464 ? -30.11207 12.69469 -9.18728 0.396 55.68233 H ? A ? 220 HG2 1
   ATOM 12240 HG3 C LYS A 464 ? -29.90304 11.60388 -8.05069 0.396 55.68233 H ? A ? 220 HG3 1
   ATOM 12241 HD2 C LYS A 464 ? -29.78403 13.56929 -6.53383 0.396 86.17306 H ? A ? 220 HD2 1
   ATOM 12242 HD3 C LYS A 464 ? -30.54409 14.31961 -7.71058 0.396 86.17306 H ? A ? 220 HD3 1
   ATOM 12243 HE2 C LYS A 464 ? -32.29425 13.67388 -6.76185 0.396 73.83519 H ? A ? 220 HE2 1
   ATOM 12244 HE3 C LYS A 464 ? -31.97880 12.26977 -7.43594 0.396 73.83519 H ? A ? 220 HE3 1
   ATOM 12245 HZ1 C LYS A 464 ? -32.57814 11.95383 -5.25951 0.396 50.88040 H ? A ? 220 HZ1 1
   ATOM 12246 HZ2 C LYS A 464 ? -31.19010 11.55644 -5.37686 0.396 50.88040 H ? A ? 220 HZ2 1
   ATOM 12247 HZ3 C LYS A 464 ? -31.53095 12.82686 -4.77008 0.396 50.88040 H ? A ? 220 HZ3 1
   ATOM 12248 N A GLU A 465 ? -26.05964 11.98434 -9.58699 0.342 19.21807 N ? A ? 221 N 1
   ATOM 12249 CA A GLU A 465 ? -24.93432 12.52458 -10.33634 0.342 17.62532 C ? A ? 221 CA 1
   ATOM 12250 C A GLU A 465 ? -24.45262 11.53416 -11.34323 0.342 18.91587 C ? A ? 221 C 1
   ATOM 12251 O A GLU A 465 ? -24.19531 11.87641 -12.52126 0.342 18.55459 O ? A ? 221 O 1
   ATOM 12252 CB A GLU A 465 ? -23.73964 12.92530 -9.41717 0.342 20.99914 C ? A ? 221 CB 1
   ATOM 12253 CG A GLU A 465 ? -22.28784 13.17359 -10.11523 0.342 21.61797 C ? A ? 221 CG 1
   ATOM 12254 CD A GLU A 465 ? -21.85979 14.61026 -10.80158 0.342 24.40017 C ? A ? 221 CD 1
   ATOM 12255 OE1 A GLU A 465 ? -22.74759 15.50980 -10.72939 0.342 24.60514 O ? A ? 221 OE1 1
   ATOM 12256 OE2 A GLU A 465 ? -20.59560 14.83731 -11.20879 0.342 16.94153 O ? A ? 221 OE2 1
   ATOM 12257 H A GLU A 465 ? -25.87333 11.82043 -8.76357 0.342 23.06168 H ? A ? 221 H 1
   ATOM 12258 HA A GLU A 465 ? -25.24967 13.33168 -10.77227 0.342 21.15038 H ? A ? 221 HA 1
   ATOM 12259 HB2 A GLU A 465 ? -23.97694 13.75155 -8.96784 0.342 25.19897 H ? A ? 221 HB2 1
   ATOM 12260 HB3 A GLU A 465 ? -23.61743 12.21680 -8.76602 0.342 25.19897 H ? A ? 221 HB3 1
   ATOM 12261 HG2 A GLU A 465 ? -21.62023 13.00798 -9.43129 0.342 25.94157 H ? A ? 221 HG2 1
   ATOM 12262 HG3 A GLU A 465 ? -22.20614 12.51695 -10.82449 0.342 25.94157 H ? A ? 221 HG3 1
   ATOM 12263 N B GLU A 465 ? -26.00350 11.97087 -9.59114 0.262 19.56298 N ? A ? 221 N 1
   ATOM 12264 CA B GLU A 465 ? -24.86736 12.47668 -10.32347 0.262 17.81002 C ? A ? 221 CA 1
   ATOM 12265 C B GLU A 465 ? -24.40694 11.49016 -11.35397 0.262 19.40576 C ? A ? 221 C 1
   ATOM 12266 O B GLU A 465 ? -24.26080 11.81867 -12.54794 0.262 18.71981 O ? A ? 221 O 1
   ATOM 12267 CB B GLU A 465 ? -23.73672 12.73706 -9.34901 0.262 18.83507 C ? A ? 221 CB 1
   ATOM 12268 CG B GLU A 465 ? -22.48713 13.25133 -9.95659 0.262 18.50540 C ? A ? 221 CG 1
   ATOM 12269 CD B GLU A 465 ? -22.58293 14.60400 -10.65259 0.262 18.69680 C ? A ? 221 CD 1
   ATOM 12270 OE1 B GLU A 465 ? -23.64611 15.23636 -10.64675 0.262 16.34016 O ? A ? 221 OE1 1
   ATOM 12271 OE2 B GLU A 465 ? -21.50438 15.09341 -11.10082 0.262 22.35005 O ? A ? 221 OE2 1
   ATOM 12272 H B GLU A 465 ? -25.85194 11.81285 -8.75947 0.262 23.47558 H ? A ? 221 H 1
   ATOM 12273 HA B GLU A 465 ? -25.12002 13.30000 -10.76978 0.262 21.37203 H ? A ? 221 HA 1
   ATOM 12274 HB2 B GLU A 465 ? -24.03597 13.39395 -8.70105 0.262 22.60208 H ? A ? 221 HB2 1
   ATOM 12275 HB3 B GLU A 465 ? -23.52025 11.90421 -8.90135 0.262 22.60208 H ? A ? 221 HB3 1
   ATOM 12276 HG2 B GLU A 465 ? -21.82303 13.33831 -9.25495 0.262 22.20648 H ? A ? 221 HG2 1
   ATOM 12277 HG3 B GLU A 465 ? -22.18703 12.61026 -10.61981 0.262 22.20648 H ? A ? 221 HG3 1
   ATOM 12278 N C GLU A 465 ? -25.17104 12.25834 -9.68209 0.396 15.73256 N ? A ? 221 N 1
   ATOM 12279 CA C GLU A 465 ? -24.04226 12.70666 -10.47375 0.396 17.50626 C ? A ? 221 CA 1
   ATOM 12280 C C GLU A 465 ? -23.61229 11.67836 -11.47025 0.396 19.01875 C ? A ? 221 C 1
   ATOM 12281 O C GLU A 465 ? -23.35687 12.04349 -12.66817 0.396 16.74375 O ? A ? 221 O 1
   ATOM 12282 CB C GLU A 465 ? -22.87223 12.98148 -9.47445 0.396 20.10881 C ? A ? 221 CB 1
   ATOM 12283 CG C GLU A 465 ? -21.55072 13.41768 -10.15469 0.396 22.22633 C ? A ? 221 CG 1
   ATOM 12284 CD C GLU A 465 ? -21.86754 14.68664 -10.97367 0.396 21.50911 C ? A ? 221 CD 1
   ATOM 12285 OE1 C GLU A 465 ? -22.90751 15.35803 -10.66707 0.396 31.58576 O ? A ? 221 OE1 1
   ATOM 12286 OE2 C GLU A 465 ? -21.10832 14.95535 -11.89471 0.396 28.09840 O ? A ? 221 OE2 1
   ATOM 12287 H C GLU A 465 ? -24.98203 12.09507 -8.85916 0.396 18.87907 H ? A ? 221 H 1
   ATOM 12288 HA C GLU A 465 ? -24.27421 13.50810 -10.96851 0.396 21.00751 H ? A ? 221 HA 1
   ATOM 12289 HB2 C GLU A 465 ? -23.14052 13.69056 -8.86936 0.396 24.13057 H ? A ? 221 HB2 1
   ATOM 12290 HB3 C GLU A 465 ? -22.69288 12.16942 -8.97514 0.396 24.13057 H ? A ? 221 HB3 1
   ATOM 12291 HG2 C GLU A 465 ? -20.87756 13.62201 -9.48686 0.396 26.67159 H ? A ? 221 HG2 1
   ATOM 12292 HG3 C GLU A 465 ? -21.22899 12.72062 -10.74758 0.396 26.67159 H ? A ? 221 HG3 1
   ATOM 12293 N A MET A 466 ? -24.32344 10.28800 -10.96026 0.342 17.88024 N ? A ? 222 N 1
   ATOM 12294 CA A MET A 466 ? -23.70608 9.32717 -11.87422 0.342 22.56099 C ? A ? 222 CA 1
   ATOM 12295 C A MET A 466 ? -24.64278 9.14142 -13.02088 0.342 17.99376 C ? A ? 222 C 1
   ATOM 12296 O A MET A 466 ? -24.06105 8.90908 -14.18168 0.342 15.08673 O ? A ? 222 O 1
   ATOM 12297 CB A MET A 466 ? -23.13376 8.00991 -11.18679 0.342 19.26200 C ? A ? 222 CB 1
   ATOM 12298 CG A MET A 466 ? -21.72025 8.15706 -10.45377 0.342 14.90685 C ? A ? 222 CG 1
   ATOM 12299 SD A MET A 466 ? -21.21448 6.60135 -9.71123 0.342 16.97370 S ? A ? 222 SD 1
   ATOM 12300 CE A MET A 466 ? -22.25733 6.62124 -8.32366 0.342 19.17810 C ? A ? 222 CE 1
   ATOM 12301 H A MET A 466 ? -24.57345 9.96970 -10.20145 0.342 21.45629 H ? A ? 222 H 1
   ATOM 12302 HA A MET A 466 ? -22.85747 9.66014 -12.20570 0.342 27.07318 H ? A ? 222 HA 1
   ATOM 12303 HB2 A MET A 466 ? -23.77281 7.71450 -10.51952 0.342 23.11440 H ? A ? 222 HB2 1
   ATOM 12304 HB3 A MET A 466 ? -23.03157 7.33082 -11.87185 0.342 23.11440 H ? A ? 222 HB3 1
   ATOM 12305 HG2 A MET A 466 ? -21.04746 8.42206 -11.10031 0.342 17.88822 H ? A ? 222 HG2 1
   ATOM 12306 HG3 A MET A 466 ? -21.78801 8.82435 -9.75304 0.342 17.88822 H ? A ? 222 HG3 1
   ATOM 12307 HE1 A MET A 466 ? -22.01985 5.88415 -7.73954 0.342 23.01372 H ? A ? 222 HE1 1
   ATOM 12308 HE2 A MET A 466 ? -22.14460 7.46352 -7.85594 0.342 23.01372 H ? A ? 222 HE2 1
   ATOM 12309 HE3 A MET A 466 ? -23.17670 6.52691 -8.61820 0.342 23.01372 H ? A ? 222 HE3 1
   ATOM 12310 N B MET A 466 ? -24.11312 10.27238 -10.95394 0.262 22.23717 N ? A ? 222 N 1
   ATOM 12311 CA B MET A 466 ? -23.66501 9.29222 -11.94537 0.262 21.79230 C ? A ? 222 CA 1
   ATOM 12312 C B MET A 466 ? -24.70546 9.12876 -13.04422 0.262 18.02125 C ? A ? 222 C 1
   ATOM 12313 O B MET A 466 ? -24.26864 8.84616 -14.20112 0.262 25.12021 O ? A ? 222 O 1
   ATOM 12314 CB B MET A 466 ? -23.16695 7.97369 -11.25356 0.262 19.19954 C ? A ? 222 CB 1
   ATOM 12315 CG B MET A 466 ? -21.84988 8.11975 -10.47393 0.262 16.78662 C ? A ? 222 CG 1
   ATOM 12316 SD B MET A 466 ? -21.37124 6.56566 -9.64202 0.262 24.95561 S ? A ? 222 SD 1
   ATOM 12317 CE B MET A 466 ? -22.42195 6.64110 -8.25342 0.262 23.40665 C ? A ? 222 CE 1
   ATOM 12318 H B MET A 466 ? -24.15957 9.98675 -10.14409 0.262 26.68460 H ? A ? 222 H 1
   ATOM 12319 HA B MET A 466 ? -22.86110 9.59658 -12.39481 0.262 26.15076 H ? A ? 222 HA 1
   ATOM 12320 HB2 B MET A 466 ? -23.84639 7.67778 -10.62769 0.262 23.03945 H ? A ? 222 HB2 1
   ATOM 12321 HB3 B MET A 466 ? -23.02931 7.29938 -11.93713 0.262 23.03945 H ? A ? 222 HB3 1
   ATOM 12322 HG2 B MET A 466 ? -21.14088 8.36538 -11.08865 0.262 20.14395 H ? A ? 222 HG2 1
   ATOM 12323 HG3 B MET A 466 ? -21.95450 8.80634 -9.79676 0.262 20.14395 H ? A ? 222 HG3 1
   ATOM 12324 HE1 B MET A 466 ? -22.21946 5.89824 -7.66346 0.262 28.08798 H ? A ? 222 HE1 1
   ATOM 12325 HE2 B MET A 466 ? -22.27411 7.48074 -7.79078 0.262 28.08798 H ? A ? 222 HE2 1
   ATOM 12326 HE3 B MET A 466 ? -23.34341 6.58531 -8.55125 0.262 28.08798 H ? A ? 222 HE3 1
   ATOM 12327 N C MET A 466 ? -23.70357 10.38111 -11.10440 0.396 19.22467 N ? A ? 222 N 1
   ATOM 12328 CA C MET A 466 ? -23.71606 9.24758 -12.11604 0.396 19.93068 C ? A ? 222 CA 1
   ATOM 12329 C C MET A 466 ? -24.88479 9.18044 -13.14266 0.396 17.19006 C ? A ? 222 C 1
   ATOM 12330 O C MET A 466 ? -24.74255 8.70120 -14.28924 0.396 16.83312 O ? A ? 222 O 1
   ATOM 12331 CB C MET A 466 ? -23.75978 7.92357 -11.28604 0.396 17.24822 C ? A ? 222 CB 1
   ATOM 12332 CG C MET A 466 ? -22.62543 8.03889 -10.38645 0.396 16.32345 C ? A ? 222 CG 1
   ATOM 12333 SD C MET A 466 ? -22.03613 6.42547 -9.66311 0.396 17.60868 S ? A ? 222 SD 1
   ATOM 12334 CE C MET A 466 ? -23.12151 6.39200 -8.12979 0.396 15.46115 C ? A ? 222 CE 1
   ATOM 12335 H C MET A 466 ? -23.75984 10.11231 -10.28943 0.396 23.06960 H ? A ? 222 H 1
   ATOM 12336 HA C MET A 466 ? -22.91957 9.38379 -12.65266 0.396 23.91682 H ? A ? 222 HA 1
   ATOM 12337 HB2 C MET A 466 ? -24.58492 7.85542 -10.78067 0.396 20.69787 H ? A ? 222 HB2 1
   ATOM 12338 HB3 C MET A 466 ? -23.65719 7.14826 -11.85986 0.396 20.69787 H ? A ? 222 HB3 1
   ATOM 12339 HG2 C MET A 466 ? -21.88298 8.42789 -10.87466 0.396 19.58814 H ? A ? 222 HG2 1
   ATOM 12340 HG3 C MET A 466 ? -22.87518 8.61562 -9.64759 0.396 19.58814 H ? A ? 222 HG3 1
   ATOM 12341 HE1 C MET A 466 ? -22.82413 5.67509 -7.54797 0.396 18.55338 H ? A ? 222 HE1 1
   ATOM 12342 HE2 C MET A 466 ? -23.04614 7.24325 -7.67089 0.396 18.55338 H ? A ? 222 HE2 1
   ATOM 12343 HE3 C MET A 466 ? -24.04153 6.24077 -8.39736 0.396 18.55338 H ? A ? 222 HE3 1
   ATOM 12344 N . LYS A 467 ? -26.02235 9.25600 -12.76462 1.000 20.74659 N ? A ? 223 N 1
   ATOM 12345 CA . LYS A 467 ? -27.08750 9.27472 -13.78899 1.000 19.44208 C ? A ? 223 CA 1
   ATOM 12346 C . LYS A 467 ? -26.89650 10.48949 -14.73180 1.000 21.79642 C ? A ? 223 C 1
   ATOM 12347 O . LYS A 467 ? -27.08070 10.29451 -15.99025 1.000 24.67030 O ? A ? 223 O 1
   ATOM 12348 HA . LYS A 467 ? -27.01193 8.46699 -14.32074 1.000 23.33049 H ? A ? 223 HA 1
   ATOM 12349 CB A LYS A 467 ? -28.45221 9.18818 -13.18744 0.309 23.37677 C ? A ? 223 CB 1
   ATOM 12350 CG A LYS A 467 ? -28.67327 7.85945 -12.58135 0.309 26.18603 C ? A ? 223 CG 1
   ATOM 12351 CD A LYS A 467 ? -30.14564 7.62682 -12.35589 0.309 34.19401 C ? A ? 223 CD 1
   ATOM 12352 CE A LYS A 467 ? -30.48196 6.12856 -12.13423 0.309 35.85443 C ? A ? 223 CE 1
   ATOM 12353 NZ A LYS A 467 ? -31.96393 5.89754 -12.20054 0.309 42.68865 N ? A ? 223 NZ 1
   ATOM 12354 H A LYS A 467 ? -26.34642 9.32477 -11.97099 0.342 24.89591 H ? A ? 223 H 1
   ATOM 12355 HB2 A LYS A 467 ? -28.54422 9.86224 -12.49601 0.309 28.05212 H ? A ? 223 HB2 1
   ATOM 12356 HB3 A LYS A 467 ? -29.11933 9.32770 -13.87765 0.309 28.05212 H ? A ? 223 HB3 1
   ATOM 12357 HG2 A LYS A 467 ? -28.33792 7.17014 -13.17573 0.309 31.42324 H ? A ? 223 HG2 1
   ATOM 12358 HG3 A LYS A 467 ? -28.21728 7.81108 -11.72658 0.309 31.42324 H ? A ? 223 HG3 1
   ATOM 12359 HD2 A LYS A 467 ? -30.42793 8.11812 -11.56859 0.309 41.03281 H ? A ? 223 HD2 1
   ATOM 12360 HD3 A LYS A 467 ? -30.63837 7.93392 -13.13294 0.309 41.03281 H ? A ? 223 HD3 1
   ATOM 12361 HE2 A LYS A 467 ? -30.05636 5.59594 -12.82422 0.309 43.02532 H ? A ? 223 HE2 1
   ATOM 12362 HE3 A LYS A 467 ? -30.16629 5.85208 -11.25970 0.309 43.02532 H ? A ? 223 HE3 1
   ATOM 12363 HZ1 A LYS A 467 ? -32.13515 5.14484 -12.64353 0.309 51.22638 H ? A ? 223 HZ1 1
   ATOM 12364 HZ2 A LYS A 467 ? -32.29878 5.83148 -11.37858 0.309 51.22638 H ? A ? 223 HZ2 1
   ATOM 12365 HZ3 A LYS A 467 ? -32.35927 6.57576 -12.61984 0.309 51.22638 H ? A ? 223 HZ3 1
   ATOM 12366 CB B LYS A 467 ? -28.44211 9.13451 -13.24679 0.691 22.42030 C ? A ? 223 CB 1
   ATOM 12367 CG B LYS A 467 ? -28.66294 7.75966 -12.80090 0.691 23.82824 C ? A ? 223 CG 1
   ATOM 12368 CD B LYS A 467 ? -29.93358 7.66076 -11.98541 0.691 29.48621 C ? A ? 223 CD 1
   ATOM 12369 CE B LYS A 467 ? -30.29303 6.20671 -11.62279 0.691 30.71801 C ? A ? 223 CE 1
   ATOM 12370 NZ B LYS A 467 ? -30.95841 5.53677 -12.76617 0.691 35.03042 N ? A ? 223 NZ 1
   ATOM 12371 H B LYS A 467 ? -26.33266 9.33528 -11.96649 0.262 24.89591 H ? A ? 223 H 1
   ATOM 12372 HB2 B LYS A 467 ? -28.55334 9.72979 -12.48905 0.691 26.90436 H ? A ? 223 HB2 1
   ATOM 12373 HB3 B LYS A 467 ? -29.09229 9.34762 -13.93435 0.691 26.90436 H ? A ? 223 HB3 1
   ATOM 12374 HG2 B LYS A 467 ? -28.74553 7.17758 -13.57243 0.691 28.59389 H ? A ? 223 HG2 1
   ATOM 12375 HG3 B LYS A 467 ? -27.91869 7.47426 -12.24814 0.691 28.59389 H ? A ? 223 HG3 1
   ATOM 12376 HD2 B LYS A 467 ? -29.81975 8.15670 -11.15959 0.691 35.38345 H ? A ? 223 HD2 1
   ATOM 12377 HD3 B LYS A 467 ? -30.66865 8.03296 -12.49730 0.691 35.38345 H ? A ? 223 HD3 1
   ATOM 12378 HE2 B LYS A 467 ? -29.48478 5.71673 -11.40477 0.691 36.86161 H ? A ? 223 HE2 1
   ATOM 12379 HE3 B LYS A 467 ? -30.89904 6.20085 -10.86542 0.691 36.86161 H ? A ? 223 HE3 1
   ATOM 12380 HZ1 B LYS A 467 ? -30.91109 4.65316 -12.67076 0.691 42.03650 H ? A ? 223 HZ1 1
   ATOM 12381 HZ2 B LYS A 467 ? -31.81432 5.77776 -12.80407 0.691 42.03650 H ? A ? 223 HZ2 1
   ATOM 12382 HZ3 B LYS A 467 ? -30.55958 5.76680 -13.52783 0.691 42.03650 H ? A ? 223 HZ3 1
   ATOM 12383 H C LYS A 467 ? -26.28141 9.30086 -11.94579 0.396 24.89591 H ? A ? 223 H 1
   ATOM 12384 N A ARG A 468 ? -26.14575 11.64755 -14.26967 0.286 18.21439 N ? A ? 224 N 1
   ATOM 12385 CA A ARG A 468 ? -25.91233 12.88324 -15.09872 0.286 12.56382 C ? A ? 224 CA 1
   ATOM 12386 C A ARG A 468 ? -24.68252 12.84568 -16.05443 0.286 15.24899 C ? A ? 224 C 1
   ATOM 12387 O A ARG A 468 ? -24.74739 13.29848 -17.27672 0.286 17.64078 O ? A ? 224 O 1
   ATOM 12388 CB A ARG A 468 ? -25.82874 14.17232 -14.28855 0.286 18.52381 C ? A ? 224 CB 1
   ATOM 12389 CG A ARG A 468 ? -27.02496 14.37838 -13.50119 0.286 19.13767 C ? A ? 224 CG 1
   ATOM 12390 CD A ARG A 468 ? -27.12689 15.85041 -12.89373 0.286 19.55190 C ? A ? 224 CD 1
   ATOM 12391 NE A ARG A 468 ? -25.87785 16.38488 -12.38767 0.286 47.70481 N ? A ? 224 NE 1
   ATOM 12392 CZ A ARG A 468 ? -25.52867 17.66546 -12.37031 0.286 44.69251 C ? A ? 224 CZ 1
   ATOM 12393 NH1 A ARG A 468 ? -26.20096 18.60415 -13.03854 0.286 22.99143 N ? A ? 224 NH1 1
   ATOM 12394 NH2 A ARG A 468 ? -24.41295 17.98955 -11.75760 0.286 21.66768 N ? A ? 224 NH2 1
   ATOM 12395 H A ARG A 468 ? -25.78642 11.69911 -13.49004 0.285 21.85727 H ? A ? 224 H 1
   ATOM 12396 HA A ARG A 468 ? -26.71702 12.92026 -15.63909 0.285 15.07659 H ? A ? 224 HA 1
   ATOM 12397 HB2 A ARG A 468 ? -25.07004 14.12422 -13.68609 0.285 22.22857 H ? A ? 224 HB2 1
   ATOM 12398 HB3 A ARG A 468 ? -25.72594 14.92470 -14.89209 0.285 22.22857 H ? A ? 224 HB3 1
   ATOM 12399 HG2 A ARG A 468 ? -27.80174 14.23337 -14.06377 0.285 22.96521 H ? A ? 224 HG2 1
   ATOM 12400 HG3 A ARG A 468 ? -27.02844 13.74986 -12.76237 0.285 22.96521 H ? A ? 224 HG3 1
   ATOM 12401 HD2 A ARG A 468 ? -27.44023 16.45021 -13.58868 0.285 23.46228 H ? A ? 224 HD2 1
   ATOM 12402 HD3 A ARG A 468 ? -27.75801 15.83750 -12.15724 0.285 23.46228 H ? A ? 224 HD3 1
   ATOM 12403 HE A ARG A 468 ? -25.31164 15.82099 -12.06981 0.285 57.24577 H ? A ? 224 HE 1
   ATOM 12404 HH11 A ARG A 468 ? -26.89099 18.38922 -13.50467 0.285 27.58972 H ? A ? 224 HH11 1
   ATOM 12405 HH12 A ARG A 468 ? -25.94434 19.42421 -13.00320 0.285 27.58972 H ? A ? 224 HH12 1
   ATOM 12406 HH21 A ARG A 468 ? -23.93469 17.38004 -11.38428 0.285 26.00122 H ? A ? 224 HH21 1
   ATOM 12407 HH22 A ARG A 468 ? -24.16070 18.81125 -11.72976 0.285 26.00122 H ? A ? 224 HH22 1
   ATOM 12408 N B ARG A 468 ? -26.98437 11.63230 -14.14691 0.323 16.67640 N ? A ? 224 N 1
   ATOM 12409 CA B ARG A 468 ? -26.85801 12.81085 -14.97691 0.323 17.03742 C ? A ? 224 CA 1
   ATOM 12410 C B ARG A 468 ? -25.71301 12.65181 -15.99921 0.323 19.09831 C ? A ? 224 C 1
   ATOM 12411 O B ARG A 468 ? -25.79248 13.20206 -17.09644 0.323 18.71419 O ? A ? 224 O 1
   ATOM 12412 CB B ARG A 468 ? -26.52159 14.07161 -14.18527 0.323 21.89725 C ? A ? 224 CB 1
   ATOM 12413 CG B ARG A 468 ? -27.66206 14.73300 -13.66753 0.323 30.70105 C ? A ? 224 CG 1
   ATOM 12414 CD B ARG A 468 ? -27.27901 16.24171 -13.60049 0.323 41.67605 C ? A ? 224 CD 1
   ATOM 12415 NE B ARG A 468 ? -26.01273 16.46638 -12.93192 0.323 34.82205 N ? A ? 224 NE 1
   ATOM 12416 CZ B ARG A 468 ? -24.89142 16.92758 -13.47907 0.323 26.16605 C ? A ? 224 CZ 1
   ATOM 12417 NH1 B ARG A 468 ? -24.83198 17.24584 -14.80562 0.323 33.64690 N ? A ? 224 NH1 1
   ATOM 12418 NH2 B ARG A 468 ? -23.89806 17.31172 -12.66254 0.323 39.79365 N ? A ? 224 NH2 1
   ATOM 12419 H B ARG A 468 ? -27.11149 11.76510 -13.30679 0.323 20.01168 H ? A ? 224 H 1
   ATOM 12420 HA B ARG A 468 ? -27.72507 12.91719 -15.39856 0.323 20.44491 H ? A ? 224 HA 1
   ATOM 12421 HB2 B ARG A 468 ? -25.95319 13.82934 -13.43753 0.323 26.27670 H ? A ? 224 HB2 1
   ATOM 12422 HB3 B ARG A 468 ? -26.05670 14.69232 -14.76793 0.323 26.27670 H ? A ? 224 HB3 1
   ATOM 12423 HG2 B ARG A 468 ? -28.42459 14.61297 -14.25492 0.323 36.84126 H ? A ? 224 HG2 1
   ATOM 12424 HG3 B ARG A 468 ? -27.87355 14.40746 -12.77860 0.323 36.84126 H ? A ? 224 HG3 1
   ATOM 12425 HD2 B ARG A 468 ? -27.20839 16.59100 -14.50265 0.323 50.01127 H ? A ? 224 HD2 1
   ATOM 12426 HD3 B ARG A 468 ? -27.96591 16.72153 -13.11177 0.323 50.01127 H ? A ? 224 HD3 1
   ATOM 12427 HE B ARG A 468 ? -25.98324 16.28194 -12.09245 0.323 41.78646 H ? A ? 224 HE 1
   ATOM 12428 HH11 B ARG A 468 ? -25.52718 17.14924 -15.30257 0.323 40.37628 H ? A ? 224 HH11 1
   ATOM 12429 HH12 B ARG A 468 ? -24.09934 17.54288 -15.14415 0.323 40.37628 H ? A ? 224 HH12 1
   ATOM 12430 HH21 B ARG A 468 ? -23.99643 17.25615 -11.80999 0.323 47.75238 H ? A ? 224 HH21 1
   ATOM 12431 HH22 B ARG A 468 ? -23.16313 17.61345 -12.99183 0.323 47.75238 H ? A ? 224 HH22 1
   ATOM 12432 N C ARG A 468 ? -26.41775 11.67248 -14.20946 0.277 21.80167 N ? A ? 224 N 1
   ATOM 12433 CA C ARG A 468 ? -26.34781 12.86664 -15.05642 0.277 24.58051 C ? A ? 224 CA 1
   ATOM 12434 C C ARG A 468 ? -25.15943 12.77280 -16.00761 0.277 22.52663 C ? A ? 224 C 1
   ATOM 12435 O C ARG A 468 ? -25.17763 13.34403 -17.15702 0.277 24.87590 O ? A ? 224 O 1
   ATOM 12436 CB C ARG A 468 ? -26.24990 14.16459 -14.22465 0.277 23.16457 C ? A ? 224 CB 1
   ATOM 12437 CG C ARG A 468 ? -27.58869 14.59307 -13.68316 0.277 28.72542 C ? A ? 224 CG 1
   ATOM 12438 CD C ARG A 468 ? -27.54657 15.98806 -12.86913 0.277 26.53102 C ? A ? 224 CD 1
   ATOM 12439 NE C ARG A 468 ? -26.86181 17.04751 -13.64739 0.277 28.50389 N ? A ? 224 NE 1
   ATOM 12440 CZ C ARG A 468 ? -27.37969 18.00187 -14.47036 0.277 44.36500 C ? A ? 224 CZ 1
   ATOM 12441 NH1 C ARG A 468 ? -28.72274 18.27019 -14.60022 0.277 20.94445 N ? A ? 224 NH1 1
   ATOM 12442 NH2 C ARG A 468 ? -26.52757 18.74969 -15.18281 0.277 55.59413 N ? A ? 224 NH2 1
   ATOM 12443 H C ARG A 468 ? -26.14477 11.78262 -13.40141 0.277 26.16200 H ? A ? 224 H 1
   ATOM 12444 HA C ARG A 468 ? -27.17325 12.93253 -15.56160 0.277 29.49661 H ? A ? 224 HA 1
   ATOM 12445 HB2 C ARG A 468 ? -25.65251 14.01761 -13.47470 0.277 27.79749 H ? A ? 224 HB2 1
   ATOM 12446 HB3 C ARG A 468 ? -25.90786 14.87750 -14.78649 0.277 27.79749 H ? A ? 224 HB3 1
   ATOM 12447 HG2 C ARG A 468 ? -28.20504 14.70232 -14.42416 0.277 34.47050 H ? A ? 224 HG2 1
   ATOM 12448 HG3 C ARG A 468 ? -27.91489 13.90832 -13.07850 0.277 34.47050 H ? A ? 224 HG3 1
   ATOM 12449 HD2 C ARG A 468 ? -28.45298 16.28096 -12.68599 0.277 31.83723 H ? A ? 224 HD2 1
   ATOM 12450 HD3 C ARG A 468 ? -27.06468 15.86036 -12.03704 0.277 31.83723 H ? A ? 224 HD3 1
   ATOM 12451 HE C ARG A 468 ? -26.00569 17.06204 -13.56710 0.277 34.20466 H ? A ? 224 HE 1
   ATOM 12452 HH11 C ARG A 468 ? -29.29701 17.82131 -14.14381 0.277 25.13334 H ? A ? 224 HH11 1
   ATOM 12453 HH12 C ARG A 468 ? -28.98803 18.88680 -15.13782 0.277 25.13334 H ? A ? 224 HH12 1
   ATOM 12454 HH21 C ARG A 468 ? -25.68019 18.62046 -15.11312 0.277 66.71296 H ? A ? 224 HH21 1
   ATOM 12455 HH22 C ARG A 468 ? -26.82765 19.35923 -15.71007 0.277 66.71296 H ? A ? 224 HH22 1
   ATOM 12456 N D ARG A 468 ? -26.75016 11.66974 -14.15495 0.114 20.90999 N ? A ? 224 N 1
   ATOM 12457 CA D ARG A 468 ? -26.69213 12.86339 -14.98441 0.114 19.93386 C ? A ? 224 CA 1
   ATOM 12458 C D ARG A 468 ? -25.53578 12.77258 -15.97720 0.114 21.31057 C ? A ? 224 C 1
   ATOM 12459 O D ARG A 468 ? -25.61677 13.33785 -17.08415 0.114 21.15661 O ? A ? 224 O 1
   ATOM 12460 CB D ARG A 468 ? -26.57555 14.12275 -14.11612 0.114 22.31978 C ? A ? 224 CB 1
   ATOM 12461 CG D ARG A 468 ? -27.91776 14.71282 -13.73566 0.114 29.29652 C ? A ? 224 CG 1
   ATOM 12462 CD D ARG A 468 ? -27.82083 15.95362 -12.80854 0.114 25.84982 C ? A ? 224 CD 1
   ATOM 12463 NE D ARG A 468 ? -26.93399 16.99594 -13.34659 0.114 25.73948 N ? A ? 224 NE 1
   ATOM 12464 CZ D ARG A 468 ? -27.29030 18.04646 -14.09556 0.114 38.78695 C ? A ? 224 CZ 1
   ATOM 12465 NH1 D ARG A 468 ? -28.54164 18.21011 -14.56111 0.114 25.48189 N ? A ? 224 NH1 1
   ATOM 12466 NH2 D ARG A 468 ? -26.37003 18.97285 -14.37460 0.114 23.20710 N ? A ? 224 NH2 1
   ATOM 12467 H D ARG A 468 ? -26.68359 11.80609 -13.30844 0.114 25.09199 H ? A ? 224 H 1
   ATOM 12468 HA D ARG A 468 ? -27.51919 12.94541 -15.48457 0.114 23.92063 H ? A ? 224 HA 1
   ATOM 12469 HB2 D ARG A 468 ? -26.10600 13.89734 -13.29782 0.114 26.78373 H ? A ? 224 HB2 1
   ATOM 12470 HB3 D ARG A 468 ? -26.08129 14.79772 -14.60706 0.114 26.78373 H ? A ? 224 HB3 1
   ATOM 12471 HG2 D ARG A 468 ? -28.37932 14.98487 -14.54427 0.114 35.15582 H ? A ? 224 HG2 1
   ATOM 12472 HG3 D ARG A 468 ? -28.43478 14.03704 -13.26992 0.114 35.15582 H ? A ? 224 HG3 1
   ATOM 12473 HD2 D ARG A 468 ? -28.70484 16.33810 -12.70083 0.114 31.01978 H ? A ? 224 HD2 1
   ATOM 12474 HD3 D ARG A 468 ? -27.47157 15.67817 -11.94655 0.114 31.01978 H ? A ? 224 HD3 1
   ATOM 12475 HE D ARG A 468 ? -26.09762 16.92276 -13.16025 0.114 30.88738 H ? A ? 224 HE 1
   ATOM 12476 HH11 D ARG A 468 ? -29.14748 17.62723 -14.37998 0.114 30.57827 H ? A ? 224 HH11 1
   ATOM 12477 HH12 D ARG A 468 ? -28.73583 18.89761 -15.03989 0.114 30.57827 H ? A ? 224 HH12 1
   ATOM 12478 HH21 D ARG A 468 ? -25.56862 18.88686 -14.07469 0.114 27.84852 H ? A ? 224 HH21 1
   ATOM 12479 HH22 D ARG A 468 ? -26.57873 19.65549 -14.85423 0.114 27.84852 H ? A ? 224 HH22 1
   ATOM 12480 N A THR A 469 ? -23.58043 12.28567 -15.62165 0.286 11.68008 N ? A ? 225 N 1
   ATOM 12481 CA A THR A 469 ? -22.38488 12.15381 -16.36582 0.286 18.40597 C ? A ? 225 CA 1
   ATOM 12482 C A THR A 469 ? -22.42500 10.98477 -17.31285 0.286 15.12821 C ? A ? 225 C 1
   ATOM 12483 O A THR A 469 ? -21.58408 10.94199 -18.20910 0.286 19.44895 O ? A ? 225 O 1
   ATOM 12484 CB A THR A 469 ? -21.13519 12.04762 -15.51431 0.286 16.59194 C ? A ? 225 CB 1
   ATOM 12485 OG1 A THR A 469 ? -21.16289 10.81735 -14.80505 0.286 17.88413 O ? A ? 225 OG1 1
   ATOM 12486 CG2 A THR A 469 ? -20.95444 13.18094 -14.54728 0.286 18.20504 C ? A ? 225 CG2 1
   ATOM 12487 H A THR A 469 ? -23.50417 11.94982 -14.83362 0.285 14.01609 H ? A ? 225 H 1
   ATOM 12488 HA A THR A 469 ? -22.29087 12.98209 -16.86181 0.285 22.08716 H ? A ? 225 HA 1
   ATOM 12489 HB A THR A 469 ? -20.37057 12.09017 -16.10967 0.285 19.91032 H ? A ? 225 HB 1
   ATOM 12490 HG1 A THR A 469 ? -21.95385 10.62063 -14.60184 0.285 21.46095 H ? A ? 225 HG1 1
   ATOM 12491 HG21 A THR A 469 ? -20.12304 13.07164 -14.05971 0.285 21.84604 H ? A ? 225 HG21 1
   ATOM 12492 HG22 A THR A 469 ? -20.93035 14.02450 -15.02554 0.285 21.84604 H ? A ? 225 HG22 1
   ATOM 12493 HG23 A THR A 469 ? -21.69007 13.19830 -13.91526 0.285 21.84604 H ? A ? 225 HG23 1
   ATOM 12494 N B THR A 469 ? -24.54483 12.10225 -15.58882 0.323 18.55336 N ? A ? 225 N 1
   ATOM 12495 CA B THR A 469 ? -23.33750 12.06048 -16.38326 0.323 19.20202 C ? A ? 225 CA 1
   ATOM 12496 C B THR A 469 ? -23.38675 10.86558 -17.30345 0.323 14.43772 C ? A ? 225 C 1
   ATOM 12497 O B THR A 469 ? -22.65011 10.83995 -18.35767 0.323 15.70301 O ? A ? 225 O 1
   ATOM 12498 CB B THR A 469 ? -22.06404 11.97806 -15.59004 0.323 16.54993 C ? A ? 225 CB 1
   ATOM 12499 OG1 B THR A 469 ? -22.06444 10.66773 -14.93546 0.323 20.91649 O ? A ? 225 OG1 1
   ATOM 12500 CG2 B THR A 469 ? -21.93267 13.05876 -14.51925 0.323 20.23060 C ? A ? 225 CG2 1
   ATOM 12501 H B THR A 469 ? -24.44051 11.73603 -14.81772 0.323 22.26403 H ? A ? 225 H 1
   ATOM 12502 HA B THR A 469 ? -23.27725 12.90400 -16.85839 0.323 23.04242 H ? A ? 225 HA 1
   ATOM 12503 HB B THR A 469 ? -21.30952 12.10682 -16.18587 0.323 19.85992 H ? A ? 225 HB 1
   ATOM 12504 HG1 B THR A 469 ? -22.76899 10.57000 -14.48863 0.323 25.09978 H ? A ? 225 HG1 1
   ATOM 12505 HG21 B THR A 469 ? -21.06300 13.00012 -14.09365 0.323 24.27673 H ? A ? 225 HG21 1
   ATOM 12506 HG22 B THR A 469 ? -22.02824 13.93670 -14.92048 0.323 24.27673 H ? A ? 225 HG22 1
   ATOM 12507 HG23 B THR A 469 ? -22.62116 12.94384 -13.84569 0.323 24.27673 H ? A ? 225 HG23 1
   ATOM 12508 N C THR A 469 ? -24.09982 12.09627 -15.56914 0.277 22.48716 N ? A ? 225 N 1
   ATOM 12509 CA C THR A 469 ? -22.92955 11.95989 -16.40808 0.277 16.12182 C ? A ? 225 CA 1
   ATOM 12510 C C THR A 469 ? -23.02188 10.75961 -17.32130 0.277 17.81528 C ? A ? 225 C 1
   ATOM 12511 O C THR A 469 ? -22.17019 10.65934 -18.23321 0.277 21.12478 O ? A ? 225 O 1
   ATOM 12512 CB C THR A 469 ? -21.64956 11.92149 -15.63680 0.277 17.81151 C ? A ? 225 CB 1
   ATOM 12513 OG1 C THR A 469 ? -21.63850 10.75882 -14.84229 0.277 21.80799 O ? A ? 225 OG1 1
   ATOM 12514 CG2 C THR A 469 ? -21.43143 13.17351 -14.81907 0.277 22.99231 C ? A ? 225 CG2 1
   ATOM 12515 H C THR A 469 ? -24.04254 11.71563 -14.80009 0.277 26.98459 H ? A ? 225 H 1
   ATOM 12516 HA C THR A 469 ? -22.86448 12.76406 -16.94658 0.277 19.34618 H ? A ? 225 HA 1
   ATOM 12517 HB C THR A 469 ? -20.89635 11.89226 -16.24731 0.277 21.37381 H ? A ? 225 HB 1
   ATOM 12518 HG1 C THR A 469 ? -22.35560 10.70026 -14.40877 0.277 26.16959 H ? A ? 225 HG1 1
   ATOM 12519 HG21 C THR A 469 ? -20.59970 13.10603 -14.32451 0.277 27.59077 H ? A ? 225 HG21 1
   ATOM 12520 HG22 C THR A 469 ? -21.38901 13.94746 -15.40225 0.277 27.59077 H ? A ? 225 HG22 1
   ATOM 12521 HG23 C THR A 469 ? -22.16191 13.29159 -14.19189 0.277 27.59077 H ? A ? 225 HG23 1
   ATOM 12522 N D THR A 469 ? -24.45031 12.07020 -15.60961 0.114 18.41684 N ? A ? 225 N 1
   ATOM 12523 CA D THR A 469 ? -23.18586 12.13443 -16.32216 0.114 18.22074 C ? A ? 225 CA 1
   ATOM 12524 C D THR A 469 ? -22.95502 10.95119 -17.24117 0.114 15.38618 C ? A ? 225 C 1
   ATOM 12525 O D THR A 469 ? -22.03645 11.00161 -18.08224 0.114 20.36653 O ? A ? 225 O 1
   ATOM 12526 CB D THR A 469 ? -22.02108 12.13851 -15.34660 0.114 21.32219 C ? A ? 225 CB 1
   ATOM 12527 OG1 D THR A 469 ? -22.05994 10.89155 -14.61429 0.114 16.31920 O ? A ? 225 OG1 1
   ATOM 12528 CG2 D THR A 469 ? -22.12182 13.28063 -14.36912 0.114 19.49799 C ? A ? 225 CG2 1
   ATOM 12529 H D THR A 469 ? -24.43128 11.53955 -14.93311 0.114 22.10021 H ? A ? 225 H 1
   ATOM 12530 HA D THR A 469 ? -23.18529 12.95711 -16.83607 0.114 21.86489 H ? A ? 225 HA 1
   ATOM 12531 HB D THR A 469 ? -21.18555 12.24174 -15.82841 0.114 25.58663 H ? A ? 225 HB 1
   ATOM 12532 HG1 D THR A 469 ? -22.67410 10.91370 -14.04165 0.114 19.58304 H ? A ? 225 HG1 1
   ATOM 12533 HG21 D THR A 469 ? -21.35191 13.28122 -13.77908 0.114 23.39759 H ? A ? 225 HG21 1
   ATOM 12534 HG22 D THR A 469 ? -22.15303 14.12431 -14.84675 0.114 23.39759 H ? A ? 225 HG22 1
   ATOM 12535 HG23 D THR A 469 ? -22.92707 13.19083 -13.83581 0.114 23.39759 H ? A ? 225 HG23 1
   ATOM 12536 N A GLY A 470 ? -23.24827 9.95763 -17.06817 0.286 15.50695 N ? A ? 226 N 1
   ATOM 12537 CA A GLY A 470 ? -23.21422 8.73264 -17.76797 0.286 13.37653 C ? A ? 226 CA 1
   ATOM 12538 C A GLY A 470 ? -22.34684 7.69909 -17.15020 0.286 18.31838 C ? A ? 226 C 1
   ATOM 12539 O A GLY A 470 ? -22.35509 6.60561 -17.60995 0.286 16.49563 O ? A ? 226 O 1
   ATOM 12540 H A GLY A 470 ? -23.85868 9.97547 -16.46264 0.285 18.60834 H ? A ? 226 H 1
   ATOM 12541 HA2 A GLY A 470 ? -24.11475 8.37552 -17.81702 0.285 16.05184 H ? A ? 226 HA2 1
   ATOM 12542 HA3 A GLY A 470 ? -22.88961 8.89538 -18.66743 0.285 16.05184 H ? A ? 226 HA3 1
   ATOM 12543 N B GLY A 470 ? -24.24231 9.87885 -17.04779 0.323 20.38644 N ? A ? 226 N 1
   ATOM 12544 CA B GLY A 470 ? -24.18267 8.57750 -17.74827 0.323 18.84416 C ? A ? 226 CA 1
   ATOM 12545 C B GLY A 470 ? -23.15108 7.61076 -17.13451 0.323 19.86582 C ? A ? 226 C 1
   ATOM 12546 O B GLY A 470 ? -23.04513 6.48712 -17.60440 0.323 23.80050 O ? A ? 226 O 1
   ATOM 12547 H B GLY A 470 ? -24.87611 9.92996 -16.46875 0.323 24.46372 H ? A ? 226 H 1
   ATOM 12548 HA2 B GLY A 470 ? -25.05520 8.15547 -17.70990 0.323 22.61299 H ? A ? 226 HA2 1
   ATOM 12549 HA3 B GLY A 470 ? -23.94461 8.72676 -18.67668 0.323 22.61299 H ? A ? 226 HA3 1
   ATOM 12550 N C GLY A 470 ? -23.99864 9.85812 -17.10601 0.277 18.46769 N ? A ? 226 N 1
   ATOM 12551 CA C GLY A 470 ? -24.10352 8.58405 -17.81670 0.277 18.44528 C ? A ? 226 CA 1
   ATOM 12552 C C GLY A 470 ? -23.26704 7.50195 -17.16973 0.277 18.19085 C ? A ? 226 C 1
   ATOM 12553 O C GLY A 470 ? -23.30422 6.36261 -17.62254 0.277 13.71173 O ? A ? 226 O 1
   ATOM 12554 H C GLY A 470 ? -24.62992 9.97144 -16.53308 0.277 22.16123 H ? A ? 226 H 1
   ATOM 12555 HA2 C GLY A 470 ? -25.02938 8.29484 -17.82334 0.277 22.13434 H ? A ? 226 HA2 1
   ATOM 12556 HA3 C GLY A 470 ? -23.80244 8.70037 -18.73142 0.277 22.13434 H ? A ? 226 HA3 1
   ATOM 12557 N D GLY A 470 ? -23.67944 9.85759 -17.06338 0.114 17.32178 N ? A ? 226 N 1
   ATOM 12558 CA D GLY A 470 ? -23.46455 8.66044 -17.83447 0.114 18.33615 C ? A ? 226 CA 1
   ATOM 12559 C D GLY A 470 ? -22.61250 7.62769 -17.13992 0.114 17.10934 C ? A ? 226 C 1
   ATOM 12560 O D GLY A 470 ? -22.45585 6.53609 -17.65259 0.114 17.53189 O ? A ? 226 O 1
   ATOM 12561 H D GLY A 470 ? -24.31428 9.78953 -16.48724 0.114 20.78613 H ? A ? 226 H 1
   ATOM 12562 HA2 D GLY A 470 ? -24.32370 8.25589 -18.03223 0.114 22.00338 H ? A ? 226 HA2 1
   ATOM 12563 HA3 D GLY A 470 ? -23.02795 8.89767 -18.66754 0.114 22.00338 H ? A ? 226 HA3 1
   ATOM 12564 N A GLU A 471 ? -21.61850 8.04699 -16.08450 0.286 14.97453 N ? A ? 227 N 1
   ATOM 12565 CA A GLU A 471 ? -20.87818 7.01138 -15.31224 0.286 17.25764 C ? A ? 227 CA 1
   ATOM 12566 C A GLU A 471 ? -21.76609 5.84476 -14.85150 0.286 22.43272 C ? A ? 227 C 1
   ATOM 12567 O A GLU A 471 ? -21.29428 4.68017 -14.87437 0.286 16.44304 O ? A ? 227 O 1
   ATOM 12568 CB A GLU A 471 ? -20.06183 7.65592 -14.22604 0.286 23.16437 C ? A ? 227 CB 1
   ATOM 12569 CG A GLU A 471 ? -19.16657 6.59748 -13.63087 0.286 13.28000 C ? A ? 227 CG 1
   ATOM 12570 CD A GLU A 471 ? -18.14930 7.20965 -12.67372 0.286 27.58832 C ? A ? 227 CD 1
   ATOM 12571 OE1 A GLU A 471 ? -18.19545 8.45205 -12.38677 0.286 19.86341 O ? A ? 227 OE1 1
   ATOM 12572 OE2 A GLU A 471 ? -17.23801 6.44421 -12.21828 0.286 16.77200 O ? A ? 227 OE2 1
   ATOM 12573 H A GLU A 471 ? -21.53127 8.84903 -15.78664 0.285 17.96943 H ? A ? 227 H 1
   ATOM 12574 HA A GLU A 471 ? -20.23010 6.58174 -15.89216 0.285 20.70917 H ? A ? 227 HA 1
   ATOM 12575 HB2 A GLU A 471 ? -19.51574 8.36732 -14.59564 0.285 27.79724 H ? A ? 227 HB2 1
   ATOM 12576 HB3 A GLU A 471 ? -20.64395 8.00930 -13.53527 0.285 27.79724 H ? A ? 227 HB3 1
   ATOM 12577 HG2 A GLU A 471 ? -19.70591 5.95950 -13.13791 0.285 15.93600 H ? A ? 227 HG2 1
   ATOM 12578 HG3 A GLU A 471 ? -18.68535 6.14580 -14.34172 0.285 15.93600 H ? A ? 227 HG3 1
   ATOM 12579 N B GLU A 471 ? -22.35133 8.03114 -16.10992 0.323 16.80719 N ? A ? 227 N 1
   ATOM 12580 CA B GLU A 471 ? -21.35291 7.09466 -15.49098 0.323 28.59660 C ? A ? 227 CA 1
   ATOM 12581 C B GLU A 471 ? -22.02430 5.90764 -14.84149 0.323 15.91156 C ? A ? 227 C 1
   ATOM 12582 O B GLU A 471 ? -21.47853 4.78041 -14.82104 0.323 21.85961 O ? A ? 227 O 1
   ATOM 12583 CB B GLU A 471 ? -20.48415 7.72306 -14.39495 0.323 24.22289 C ? A ? 227 CB 1
   ATOM 12584 CG B GLU A 471 ? -19.63004 6.74371 -13.62488 0.323 26.65378 C ? A ? 227 CG 1
   ATOM 12585 CD B GLU A 471 ? -18.69548 7.47369 -12.66007 0.323 25.03328 C ? A ? 227 CD 1
   ATOM 12586 OE1 B GLU A 471 ? -19.10456 8.47467 -12.09330 0.323 21.37695 O ? A ? 227 OE1 1
   ATOM 12587 OE2 B GLU A 471 ? -17.52082 7.10516 -12.55756 0.323 34.37989 O ? A ? 227 OE2 1
   ATOM 12588 H B GLU A 471 ? -22.36380 8.81960 -15.76674 0.323 20.16862 H ? A ? 227 H 1
   ATOM 12589 HA B GLU A 471 ? -20.77880 6.84347 -16.23139 0.323 34.31592 H ? A ? 227 HA 1
   ATOM 12590 HB2 B GLU A 471 ? -19.88870 8.36878 -14.80652 0.323 29.06747 H ? A ? 227 HB2 1
   ATOM 12591 HB3 B GLU A 471 ? -21.06560 8.16690 -13.75791 0.323 29.06747 H ? A ? 227 HB3 1
   ATOM 12592 HG2 B GLU A 471 ? -20.20117 6.15163 -13.11092 0.323 31.98453 H ? A ? 227 HG2 1
   ATOM 12593 HG3 B GLU A 471 ? -19.09053 6.22856 -14.24493 0.323 31.98453 H ? A ? 227 HG3 1
   ATOM 12594 N C GLU A 471 ? -22.55233 7.85162 -16.08030 0.277 18.99421 N ? A ? 227 N 1
   ATOM 12595 CA C GLU A 471 ? -21.73309 6.87389 -15.30407 0.277 20.03761 C ? A ? 227 CA 1
   ATOM 12596 C C GLU A 471 ? -22.58005 5.69396 -14.81126 0.277 22.24299 C ? A ? 227 C 1
   ATOM 12597 O C GLU A 471 ? -22.16229 4.53036 -14.98495 0.277 15.81303 O ? A ? 227 O 1
   ATOM 12598 CB C GLU A 471 ? -20.85077 7.57796 -14.31446 0.277 13.61392 C ? A ? 227 CB 1
   ATOM 12599 CG C GLU A 471 ? -19.71644 6.65366 -13.75998 0.277 25.17070 C ? A ? 227 CG 1
   ATOM 12600 CD C GLU A 471 ? -18.78046 7.23391 -12.70666 0.277 25.97788 C ? A ? 227 CD 1
   ATOM 12601 OE1 C GLU A 471 ? -18.64834 8.43810 -12.41343 0.277 29.58022 O ? A ? 227 OE1 1
   ATOM 12602 OE2 C GLU A 471 ? -18.15797 6.33756 -12.18878 0.277 16.81104 O ? A ? 227 OE2 1
   ATOM 12603 H C GLU A 471 ? -22.51932 8.64983 -15.76193 0.277 22.79305 H ? A ? 227 H 1
   ATOM 12604 HA C GLU A 471 ? -21.07737 6.43533 -15.86851 0.277 24.04514 H ? A ? 227 HA 1
   ATOM 12605 HB2 C GLU A 471 ? -20.43441 8.33969 -14.74726 0.277 16.33671 H ? A ? 227 HB2 1
   ATOM 12606 HB3 C GLU A 471 ? -21.39006 7.87594 -13.56528 0.277 16.33671 H ? A ? 227 HB3 1
   ATOM 12607 HG2 C GLU A 471 ? -20.13615 5.87538 -13.36120 0.277 30.20484 H ? A ? 227 HG2 1
   ATOM 12608 HG3 C GLU A 471 ? -19.16091 6.38422 -14.50810 0.277 30.20484 H ? A ? 227 HG3 1
   ATOM 12609 N D GLU A 471 ? -22.04488 7.96248 -15.98439 0.114 21.51976 N ? A ? 227 N 1
   ATOM 12610 CA D GLU A 471 ? -21.32528 6.95739 -15.19103 0.114 15.97119 C ? A ? 227 CA 1
   ATOM 12611 C D GLU A 471 ? -22.23002 5.78978 -14.78524 0.114 17.58815 C ? A ? 227 C 1
   ATOM 12612 O D GLU A 471 ? -21.82780 4.62418 -14.89599 0.114 20.81421 O ? A ? 227 O 1
   ATOM 12613 CB D GLU A 471 ? -20.61197 7.61389 -14.03148 0.114 22.28614 C ? A ? 227 CB 1
   ATOM 12614 CG D GLU A 471 ? -19.82744 6.61334 -13.29785 0.114 21.82174 C ? A ? 227 CG 1
   ATOM 12615 CD D GLU A 471 ? -18.76631 7.28528 -12.45295 0.114 23.70830 C ? A ? 227 CD 1
   ATOM 12616 OE1 D GLU A 471 ? -18.95286 8.46308 -12.08817 0.114 21.44858 O ? A ? 227 OE1 1
   ATOM 12617 OE2 D GLU A 471 ? -17.70497 6.67593 -12.22886 0.114 28.84745 O ? A ? 227 OE2 1
   ATOM 12618 H D GLU A 471 ? -22.05847 8.74973 -15.63848 0.114 25.82372 H ? A ? 227 H 1
   ATOM 12619 HA D GLU A 471 ? -20.62740 6.55875 -15.73412 0.114 19.16543 H ? A ? 227 HA 1
   ATOM 12620 HB2 D GLU A 471 ? -20.01174 8.29989 -14.36317 0.114 26.74337 H ? A ? 227 HB2 1
   ATOM 12621 HB3 D GLU A 471 ? -21.26203 8.00563 -13.42745 0.114 26.74337 H ? A ? 227 HB3 1
   ATOM 12622 HG2 D GLU A 471 ? -20.41286 6.10658 -12.71358 0.114 26.18609 H ? A ? 227 HG2 1
   ATOM 12623 HG3 D GLU A 471 ? -19.39067 6.01826 -13.92715 0.114 26.18609 H ? A ? 227 HG3 1
   ATOM 12624 N A TYR A 472 ? -23.03812 6.12117 -14.55559 0.286 16.84344 N ? A ? 228 N 1
   ATOM 12625 CA A TYR A 472 ? -23.97225 5.04371 -14.23136 0.286 20.02056 C ? A ? 228 CA 1
   ATOM 12626 C A TYR A 472 ? -24.36075 3.96597 -15.23813 0.286 22.56192 C ? A ? 228 C 1
   ATOM 12627 O A TYR A 472 ? -24.01505 2.80704 -15.00973 0.286 22.62006 O ? A ? 228 O 1
   ATOM 12628 CB A TYR A 472 ? -25.26353 5.61380 -13.73412 0.286 16.63497 C ? A ? 228 CB 1
   ATOM 12629 CG A TYR A 472 ? -26.41796 4.70347 -13.48057 0.286 19.95540 C ? A ? 228 CG 1
   ATOM 12630 CD1 A TYR A 472 ? -26.55704 4.07106 -12.25569 0.286 16.16621 C ? A ? 228 CD1 1
   ATOM 12631 CD2 A TYR A 472 ? -27.39424 4.40746 -14.44193 0.286 21.69866 C ? A ? 228 CD2 1
   ATOM 12632 CE1 A TYR A 472 ? -27.62952 3.22631 -12.04255 0.286 17.94475 C ? A ? 228 CE1 1
   ATOM 12633 CE2 A TYR A 472 ? -28.46423 3.59621 -14.21489 0.286 19.98437 C ? A ? 228 CE2 1
   ATOM 12634 CZ A TYR A 472 ? -28.61034 2.97561 -12.95718 0.286 21.81866 C ? A ? 228 CZ 1
   ATOM 12635 OH A TYR A 472 ? -29.70527 2.12867 -12.83346 0.286 18.30615 O ? A ? 228 OH 1
   ATOM 12636 H A TYR A 472 ? -23.37778 6.91102 -14.53637 0.285 20.21213 H ? A ? 228 H 1
   ATOM 12637 HA A TYR A 472 ? -23.42976 4.55886 -13.58985 0.285 24.02467 H ? A ? 228 HA 1
   ATOM 12638 HB2 A TYR A 472 ? -25.07853 6.05842 -12.89210 0.285 19.96196 H ? A ? 228 HB2 1
   ATOM 12639 HB3 A TYR A 472 ? -25.56669 6.26002 -14.39092 0.285 19.96196 H ? A ? 228 HB3 1
   ATOM 12640 HD1 A TYR A 472 ? -25.93270 4.21417 -11.58143 0.285 19.39945 H ? A ? 228 HD1 1
   ATOM 12641 HD2 A TYR A 472 ? -27.30590 4.78812 -15.28585 0.285 26.03839 H ? A ? 228 HD2 1
   ATOM 12642 HE1 A TYR A 472 ? -27.68676 2.79902 -11.21851 0.285 21.53370 H ? A ? 228 HE1 1
   ATOM 12643 HE2 A TYR A 472 ? -29.09375 3.45261 -14.88422 0.285 23.98124 H ? A ? 228 HE2 1
   ATOM 12644 HH A TYR A 472 ? -29.45423 1.37089 -12.57203 0.285 21.96738 H ? A ? 228 HH 1
   ATOM 12645 N B TYR A 472 ? -23.23352 6.13146 -14.40166 0.323 20.09126 N ? A ? 228 N 1
   ATOM 12646 CA B TYR A 472 ? -24.03312 4.99860 -14.00584 0.323 20.36289 C ? A ? 228 CA 1
   ATOM 12647 C B TYR A 472 ? -24.01048 3.97680 -15.11943 0.323 15.44787 C ? A ? 228 C 1
   ATOM 12648 O B TYR A 472 ? -23.78227 2.77300 -14.87933 0.323 15.96072 O ? A ? 228 O 1
   ATOM 12649 CB B TYR A 472 ? -25.41458 5.46223 -13.70730 0.323 16.96779 C ? A ? 228 CB 1
   ATOM 12650 CG B TYR A 472 ? -26.36696 4.44587 -13.56166 0.323 18.98366 C ? A ? 228 CG 1
   ATOM 12651 CD1 B TYR A 472 ? -26.49393 3.80847 -12.28668 0.323 17.04289 C ? A ? 228 CD1 1
   ATOM 12652 CD2 B TYR A 472 ? -27.18382 3.98650 -14.64147 0.323 18.34738 C ? A ? 228 CD2 1
   ATOM 12653 CE1 B TYR A 472 ? -27.37626 2.77948 -12.11977 0.323 17.40059 C ? A ? 228 CE1 1
   ATOM 12654 CE2 B TYR A 472 ? -28.07211 2.96009 -14.43287 0.323 19.13639 C ? A ? 228 CE2 1
   ATOM 12655 CZ B TYR A 472 ? -28.16508 2.34054 -13.12573 0.323 15.76443 C ? A ? 228 CZ 1
   ATOM 12656 OH B TYR A 472 ? -29.07851 1.37572 -13.07376 0.323 15.81479 O ? A ? 228 OH 1
   ATOM 12657 H B TYR A 472 ? -23.60642 6.90246 -14.32355 0.323 24.10952 H ? A ? 228 H 1
   ATOM 12658 HA B TYR A 472 ? -23.68985 4.58455 -13.19860 0.323 24.43547 H ? A ? 228 HA 1
   ATOM 12659 HB2 B TYR A 472 ? -25.39652 5.96355 -12.87709 0.323 20.36135 H ? A ? 228 HB2 1
   ATOM 12660 HB3 B TYR A 472 ? -25.70936 6.03366 -14.43357 0.323 20.36135 H ? A ? 228 HB3 1
   ATOM 12661 HD1 B TYR A 472 ? -25.97468 4.09546 -11.57049 0.323 20.45147 H ? A ? 228 HD1 1
   ATOM 12662 HD2 B TYR A 472 ? -27.11397 4.38077 -15.48086 0.323 22.01686 H ? A ? 228 HD2 1
   ATOM 12663 HE1 B TYR A 472 ? -27.43621 2.36794 -11.28795 0.323 20.88071 H ? A ? 228 HE1 1
   ATOM 12664 HE2 B TYR A 472 ? -28.61286 2.66315 -15.12880 0.323 22.96367 H ? A ? 228 HE2 1
   ATOM 12665 HH B TYR A 472 ? -28.77446 0.71454 -12.65424 0.323 18.97775 H ? A ? 228 HH 1
   ATOM 12666 N C TYR A 472 ? -23.86052 5.95298 -14.40930 0.277 15.29267 N ? A ? 228 N 1
   ATOM 12667 CA C TYR A 472 ? -24.70193 4.85849 -14.00508 0.277 13.31482 C ? A ? 228 CA 1
   ATOM 12668 C C TYR A 472 ? -24.70656 3.87275 -15.16643 0.277 19.49261 C ? A ? 228 C 1
   ATOM 12669 O C TYR A 472 ? -24.61836 2.68827 -14.98693 0.277 15.85443 O ? A ? 228 O 1
   ATOM 12670 CB C TYR A 472 ? -26.08882 5.38393 -13.62115 0.277 17.16800 C ? A ? 228 CB 1
   ATOM 12671 CG C TYR A 472 ? -27.11003 4.35295 -13.39649 0.277 18.33721 C ? A ? 228 CG 1
   ATOM 12672 CD1 C TYR A 472 ? -27.19418 3.71034 -12.14438 0.277 11.73189 C ? A ? 228 CD1 1
   ATOM 12673 CD2 C TYR A 472 ? -27.89595 3.92625 -14.38115 0.277 14.48462 C ? A ? 228 CD2 1
   ATOM 12674 CE1 C TYR A 472 ? -28.03829 2.67037 -11.87464 0.277 16.95884 C ? A ? 228 CE1 1
   ATOM 12675 CE2 C TYR A 472 ? -28.81194 2.94207 -14.22130 0.277 13.83438 C ? A ? 228 CE2 1
   ATOM 12676 CZ C TYR A 472 ? -28.90364 2.26084 -12.97902 0.277 11.77089 C ? A ? 228 CZ 1
   ATOM 12677 OH C TYR A 472 ? -29.87707 1.28006 -12.92499 0.277 18.41078 O ? A ? 228 OH 1
   ATOM 12678 H C TYR A 472 ? -24.22451 6.73132 -14.37308 0.277 18.35121 H ? A ? 228 H 1
   ATOM 12679 HA C TYR A 472 ? -24.39757 4.40283 -13.20468 0.277 15.97778 H ? A ? 228 HA 1
   ATOM 12680 HB2 C TYR A 472 ? -26.00633 5.89355 -12.79994 0.277 20.60160 H ? A ? 228 HB2 1
   ATOM 12681 HB3 C TYR A 472 ? -26.40780 5.95644 -14.33626 0.277 20.60160 H ? A ? 228 HB3 1
   ATOM 12682 HD1 C TYR A 472 ? -26.64143 4.01277 -11.46035 0.277 14.07827 H ? A ? 228 HD1 1
   ATOM 12683 HD2 C TYR A 472 ? -27.81237 4.32237 -15.21841 0.277 17.38154 H ? A ? 228 HD2 1
   ATOM 12684 HE1 C TYR A 472 ? -28.06071 2.25150 -11.04462 0.277 20.35060 H ? A ? 228 HE1 1
   ATOM 12685 HE2 C TYR A 472 ? -29.37866 2.71326 -14.92228 0.277 16.60126 H ? A ? 228 HE2 1
   ATOM 12686 HH C TYR A 472 ? -30.54730 1.56331 -12.50528 0.277 22.09294 H ? A ? 228 HH 1
   ATOM 12687 N D TYR A 472 ? -23.48028 6.06534 -14.40327 0.114 21.29502 N ? A ? 228 N 1
   ATOM 12688 CA D TYR A 472 ? -24.35979 4.97101 -13.99391 0.114 17.74727 C ? A ? 228 CA 1
   ATOM 12689 C D TYR A 472 ? -24.58110 4.01463 -15.15340 0.114 19.59924 C ? A ? 228 C 1
   ATOM 12690 O D TYR A 472 ? -24.61064 2.79494 -14.99535 0.114 15.57920 O ? A ? 228 O 1
   ATOM 12691 CB D TYR A 472 ? -25.69232 5.51398 -13.48011 0.114 18.97312 C ? A ? 228 CB 1
   ATOM 12692 CG D TYR A 472 ? -26.88769 4.61087 -13.54247 0.114 17.87909 C ? A ? 228 CG 1
   ATOM 12693 CD1 D TYR A 472 ? -27.69096 4.58188 -14.65722 0.114 28.36997 C ? A ? 228 CD1 1
   ATOM 12694 CD2 D TYR A 472 ? -27.24949 3.78943 -12.45735 0.114 19.12935 C ? A ? 228 CD2 1
   ATOM 12695 CE1 D TYR A 472 ? -28.80973 3.77951 -14.71514 0.114 26.12549 C ? A ? 228 CE1 1
   ATOM 12696 CE2 D TYR A 472 ? -28.35459 2.98889 -12.53789 0.114 15.91495 C ? A ? 228 CE2 1
   ATOM 12697 CZ D TYR A 472 ? -29.14205 2.99131 -13.66693 0.114 21.90297 C ? A ? 228 CZ 1
   ATOM 12698 OH D TYR A 472 ? -30.24777 2.18723 -13.72673 0.114 37.09852 O ? A ? 228 OH 1
   ATOM 12699 H D TYR A 472 ? -23.83086 6.85006 -14.37340 0.114 25.55403 H ? A ? 228 H 1
   ATOM 12700 HA D TYR A 472 ? -23.94621 4.48694 -13.26211 0.114 21.29673 H ? A ? 228 HA 1
   ATOM 12701 HB2 D TYR A 472 ? -25.57390 5.75507 -12.54804 0.114 22.76774 H ? A ? 228 HB2 1
   ATOM 12702 HB3 D TYR A 472 ? -25.91139 6.30213 -14.00140 0.114 22.76774 H ? A ? 228 HB3 1
   ATOM 12703 HD1 D TYR A 472 ? -27.47490 5.11506 -15.38793 0.114 34.04396 H ? A ? 228 HD1 1
   ATOM 12704 HD2 D TYR A 472 ? -26.73457 3.79160 -11.68292 0.114 22.95522 H ? A ? 228 HD2 1
   ATOM 12705 HE1 D TYR A 472 ? -29.33959 3.77979 -15.47943 0.114 31.35058 H ? A ? 228 HE1 1
   ATOM 12706 HE2 D TYR A 472 ? -28.57659 2.43720 -11.82287 0.114 19.09794 H ? A ? 228 HE2 1
   ATOM 12707 HH D TYR A 472 ? -30.63639 2.28756 -14.46464 0.114 44.51822 H ? A ? 228 HH 1
   ATOM 12708 N A ASP A 473 ? -25.10151 4.33253 -16.33755 0.286 16.09657 N ? A ? 229 N 1
   ATOM 12709 CA A ASP A 473 ? -25.40747 3.37514 -17.41538 0.286 13.77067 C ? A ? 229 CA 1
   ATOM 12710 C A ASP A 473 ? -24.11428 2.69148 -17.85542 0.286 13.51154 C ? A ? 229 C 1
   ATOM 12711 O A ASP A 473 ? -24.10535 1.53086 -18.31441 0.286 15.84923 O ? A ? 229 O 1
   ATOM 12712 CB A ASP A 473 ? -25.88993 4.17127 -18.67522 0.286 13.80308 C ? A ? 229 CB 1
   ATOM 12713 CG A ASP A 473 ? -27.21028 4.73475 -18.46585 0.286 24.89425 C ? A ? 229 CG 1
   ATOM 12714 OD1 A ASP A 473 ? -28.04366 3.93246 -18.13645 0.286 29.99879 O ? A ? 229 OD1 1
   ATOM 12715 OD2 A ASP A 473 ? -27.37058 5.94524 -18.54833 0.286 34.48790 O ? A ? 229 OD2 1
   ATOM 12716 H A ASP A 473 ? -25.42556 5.11864 -16.46649 0.285 19.31588 H ? A ? 229 H 1
   ATOM 12717 HA A ASP A 473 ? -26.08031 2.74594 -17.11154 0.285 16.52481 H ? A ? 229 HA 1
   ATOM 12718 HB2 A ASP A 473 ? -25.27171 4.89710 -18.85374 0.285 16.56369 H ? A ? 229 HB2 1
   ATOM 12719 HB3 A ASP A 473 ? -25.92919 3.57368 -19.43827 0.285 16.56369 H ? A ? 229 HB3 1
   ATOM 12720 N B ASP A 473 ? -24.20852 4.48401 -16.39659 0.323 15.76430 N ? A ? 229 N 1
   ATOM 12721 CA B ASP A 473 ? -24.44471 3.56574 -17.51478 0.323 15.40492 C ? A ? 229 CA 1
   ATOM 12722 C B ASP A 473 ? -23.17534 2.89912 -17.85226 0.323 19.06728 C ? A ? 229 C 1
   ATOM 12723 O B ASP A 473 ? -23.11242 1.69829 -18.13810 0.323 18.49076 O ? A ? 229 O 1
   ATOM 12724 CB B ASP A 473 ? -24.99581 4.44295 -18.67168 0.323 16.80635 C ? A ? 229 CB 1
   ATOM 12725 CG B ASP A 473 ? -26.35439 5.10643 -18.30990 0.323 22.66990 C ? A ? 229 CG 1
   ATOM 12726 OD1 B ASP A 473 ? -26.28001 6.12207 -17.65093 0.323 26.93762 O ? A ? 229 OD1 1
   ATOM 12727 OD2 B ASP A 473 ? -27.51413 4.52667 -18.38105 0.323 21.83188 O ? A ? 229 OD2 1
   ATOM 12728 H B ASP A 473 ? -24.20616 5.31841 -16.60488 0.323 18.91716 H ? A ? 229 H 1
   ATOM 12729 HA B ASP A 473 ? -25.09069 2.86609 -17.33013 0.323 18.48590 H ? A ? 229 HA 1
   ATOM 12730 HB2 B ASP A 473 ? -24.35842 5.14714 -18.86854 0.323 20.16762 H ? A ? 229 HB2 1
   ATOM 12731 HB3 B ASP A 473 ? -25.12975 3.88797 -19.45587 0.323 20.16762 H ? A ? 229 HB3 1
   ATOM 12732 N C ASP A 473 ? -24.62505 4.37609 -16.41299 0.277 20.05255 N ? A ? 229 N 1
   ATOM 12733 CA C ASP A 473 ? -24.60080 3.46541 -17.57506 0.277 22.13113 C ? A ? 229 CA 1
   ATOM 12734 C C ASP A 473 ? -23.25553 2.77584 -17.84219 0.277 17.58262 C ? A ? 229 C 1
   ATOM 12735 O C ASP A 473 ? -23.26739 1.58457 -18.19847 0.277 20.45215 O ? A ? 229 O 1
   ATOM 12736 CB C ASP A 473 ? -25.14622 4.25494 -18.76885 0.277 18.18827 C ? A ? 229 CB 1
   ATOM 12737 CG C ASP A 473 ? -26.72208 4.34145 -18.76681 0.277 23.35934 C ? A ? 229 CG 1
   ATOM 12738 OD1 C ASP A 473 ? -27.39434 3.98452 -17.78508 0.277 33.96164 O ? A ? 229 OD1 1
   ATOM 12739 OD2 C ASP A 473 ? -27.39130 4.66977 -19.82240 0.277 20.28306 O ? A ? 229 OD2 1
   ATOM 12740 H C ASP A 473 ? -24.58393 5.21293 -16.60692 0.277 24.06305 H ? A ? 229 H 1
   ATOM 12741 HA C ASP A 473 ? -25.17601 2.70261 -17.40727 0.277 26.55735 H ? A ? 229 HA 1
   ATOM 12742 HB2 C ASP A 473 ? -24.79512 5.15866 -18.73837 0.277 21.82592 H ? A ? 229 HB2 1
   ATOM 12743 HB3 C ASP A 473 ? -24.86976 3.81915 -19.59017 0.277 21.82592 H ? A ? 229 HB3 1
   ATOM 12744 N D ASP A 473 ? -24.73202 4.56000 -16.35042 0.114 18.48278 N ? A ? 229 N 1
   ATOM 12745 CA D ASP A 473 ? -24.99234 3.70440 -17.49777 0.114 22.06745 C ? A ? 229 CA 1
   ATOM 12746 C D ASP A 473 ? -23.77615 2.84434 -17.85250 0.114 14.93259 C ? A ? 229 C 1
   ATOM 12747 O D ASP A 473 ? -23.94019 1.66185 -18.22131 0.114 17.10555 O ? A ? 229 O 1
   ATOM 12748 CB D ASP A 473 ? -25.37671 4.62725 -18.66824 0.114 15.44556 C ? A ? 229 CB 1
   ATOM 12749 CG D ASP A 473 ? -26.79087 5.22838 -18.54953 0.114 15.43172 C ? A ? 229 CG 1
   ATOM 12750 OD1 D ASP A 473 ? -27.15461 5.84809 -17.49131 0.114 14.32190 O ? A ? 229 OD1 1
   ATOM 12751 OD2 D ASP A 473 ? -27.59840 5.09159 -19.53595 0.114 26.08091 O ? A ? 229 OD2 1
   ATOM 12752 H D ASP A 473 ? -24.68972 5.40149 -16.52276 0.114 22.17934 H ? A ? 229 H 1
   ATOM 12753 HA D ASP A 473 ? -25.71699 3.08814 -17.30804 0.114 26.48094 H ? A ? 229 HA 1
   ATOM 12754 HB2 D ASP A 473 ? -24.74542 5.36275 -18.70579 0.114 18.53467 H ? A ? 229 HB2 1
   ATOM 12755 HB3 D ASP A 473 ? -25.34100 4.11699 -19.49242 0.114 18.53467 H ? A ? 229 HB3 1
   ATOM 12756 N A LYS A 474 ? -22.99769 3.37503 -17.70180 0.286 11.55565 N ? A ? 230 N 1
   ATOM 12757 CA A LYS A 474 ? -21.74030 2.72703 -18.08217 0.286 16.30477 C ? A ? 230 CA 1
   ATOM 12758 C A LYS A 474 ? -21.32905 1.64143 -17.05178 0.286 17.95185 C ? A ? 230 C 1
   ATOM 12759 O A LYS A 474 ? -20.85091 0.55277 -17.40261 0.286 16.87726 O ? A ? 230 O 1
   ATOM 12760 CB A LYS A 474 ? -20.58466 3.74889 -18.17457 0.286 19.50177 C ? A ? 230 CB 1
   ATOM 12761 CG A LYS A 474 ? -19.19284 3.16871 -18.55425 0.286 18.20186 C ? A ? 230 CG 1
   ATOM 12762 CD A LYS A 474 ? -17.92195 4.01730 -18.12334 0.286 34.15168 C ? A ? 230 CD 1
   ATOM 12763 CE A LYS A 474 ? -16.60005 3.25875 -18.40554 0.286 28.34186 C ? A ? 230 CE 1
   ATOM 12764 NZ A LYS A 474 ? -15.40890 3.67551 -17.61045 0.286 48.42599 N ? A ? 230 NZ 1
   ATOM 12765 H A LYS A 474 ? -22.93407 4.17613 -17.39556 0.285 13.86678 H ? A ? 230 H 1
   ATOM 12766 HA A LYS A 474 ? -21.88551 2.32764 -18.95412 0.285 19.56573 H ? A ? 230 HA 1
   ATOM 12767 HB2 A LYS A 474 ? -20.81480 4.40692 -18.84905 0.285 23.40212 H ? A ? 230 HB2 1
   ATOM 12768 HB3 A LYS A 474 ? -20.49009 4.17886 -17.31023 0.285 23.40212 H ? A ? 230 HB3 1
   ATOM 12769 HG2 A LYS A 474 ? -19.10562 2.29785 -18.13603 0.285 21.84223 H ? A ? 230 HG2 1
   ATOM 12770 HG3 A LYS A 474 ? -19.15767 3.07826 -19.51938 0.285 21.84223 H ? A ? 230 HG3 1
   ATOM 12771 HD2 A LYS A 474 ? -17.90757 4.84847 -18.62318 0.285 40.98202 H ? A ? 230 HD2 1
   ATOM 12772 HD3 A LYS A 474 ? -17.96836 4.20280 -17.17238 0.285 40.98202 H ? A ? 230 HD3 1
   ATOM 12773 HE2 A LYS A 474 ? -16.74751 2.31761 -18.22277 0.285 34.01023 H ? A ? 230 HE2 1
   ATOM 12774 HE3 A LYS A 474 ? -16.37437 3.38373 -19.34061 0.285 34.01023 H ? A ? 230 HE3 1
   ATOM 12775 HZ1 A LYS A 474 ? -15.30457 4.55808 -17.65833 0.285 58.11119 H ? A ? 230 HZ1 1
   ATOM 12776 HZ2 A LYS A 474 ? -15.51545 3.44308 -16.75797 0.285 58.11119 H ? A ? 230 HZ2 1
   ATOM 12777 HZ3 A LYS A 474 ? -14.67740 3.28054 -17.92826 0.285 58.11119 H ? A ? 230 HZ3 1
   ATOM 12778 N B LYS A 474 ? -22.14596 3.64488 -17.73487 0.323 25.21211 N ? A ? 230 N 1
   ATOM 12779 CA B LYS A 474 ? -20.86289 3.08923 -17.89479 0.323 16.07331 C ? A ? 230 CA 1
   ATOM 12780 C B LYS A 474 ? -20.73159 1.88284 -16.94991 0.323 19.81015 C ? A ? 230 C 1
   ATOM 12781 O B LYS A 474 ? -20.20242 0.84564 -17.33221 0.323 18.56059 O ? A ? 230 O 1
   ATOM 12782 CB B LYS A 474 ? -19.84743 4.18791 -17.65449 0.323 24.50736 C ? A ? 230 CB 1
   ATOM 12783 CG B LYS A 474 ? -18.55089 3.70879 -18.11524 0.323 28.64435 C ? A ? 230 CG 1
   ATOM 12784 CD B LYS A 474 ? -17.95736 4.46854 -19.32671 0.323 19.37674 C ? A ? 230 CD 1
   ATOM 12785 CE B LYS A 474 ? -16.55988 3.92136 -19.49878 0.323 20.67816 C ? A ? 230 CE 1
   ATOM 12786 NZ B LYS A 474 ? -15.80908 4.05498 -18.22888 0.323 34.85095 N ? A ? 230 NZ 1
   ATOM 12787 H B LYS A 474 ? -22.15996 4.48696 -17.56076 0.323 30.25453 H ? A ? 230 H 1
   ATOM 12788 HA B LYS A 474 ? -20.68732 2.76049 -18.79033 0.323 19.28797 H ? A ? 230 HA 1
   ATOM 12789 HB2 B LYS A 474 ? -20.09116 4.98308 -18.15370 0.323 29.40883 H ? A ? 230 HB2 1
   ATOM 12790 HB3 B LYS A 474 ? -19.79529 4.39342 -16.70795 0.323 29.40883 H ? A ? 230 HB3 1
   ATOM 12791 HG2 B LYS A 474 ? -17.91710 3.78925 -17.38536 0.323 34.37322 H ? A ? 230 HG2 1
   ATOM 12792 HG3 B LYS A 474 ? -18.64208 2.77851 -18.37441 0.323 34.37322 H ? A ? 230 HG3 1
   ATOM 12793 HD2 B LYS A 474 ? -18.47848 4.30020 -20.12734 0.323 23.25209 H ? A ? 230 HD2 1
   ATOM 12794 HD3 B LYS A 474 ? -17.91909 5.42155 -19.15005 0.323 23.25209 H ? A ? 230 HD3 1
   ATOM 12795 HE2 B LYS A 474 ? -16.60289 2.98249 -19.73873 0.323 24.81379 H ? A ? 230 HE2 1
   ATOM 12796 HE3 B LYS A 474 ? -16.09579 4.41945 -20.18974 0.323 24.81379 H ? A ? 230 HE3 1
   ATOM 12797 HZ1 B LYS A 474 ? -14.95557 3.83683 -18.35548 0.323 41.82114 H ? A ? 230 HZ1 1
   ATOM 12798 HZ2 B LYS A 474 ? -15.85233 4.89449 -17.93657 0.323 41.82114 H ? A ? 230 HZ2 1
   ATOM 12799 HZ3 B LYS A 474 ? -16.15647 3.51598 -17.61171 0.323 41.82114 H ? A ? 230 HZ3 1
   ATOM 12800 N C LYS A 474 ? -22.11124 3.43432 -17.65483 0.277 15.93028 N ? A ? 230 N 1
   ATOM 12801 CA C LYS A 474 ? -20.82639 2.82863 -17.98669 0.277 24.58019 C ? A ? 230 CA 1
   ATOM 12802 C C LYS A 474 ? -20.30301 1.80976 -16.93342 0.277 17.60211 C ? A ? 230 C 1
   ATOM 12803 O C LYS A 474 ? -19.54131 0.86708 -17.22603 0.277 18.18622 O ? A ? 230 O 1
   ATOM 12804 CB C LYS A 474 ? -19.80653 3.94295 -18.08773 0.277 21.75643 C ? A ? 230 CB 1
   ATOM 12805 CG C LYS A 474 ? -18.53163 3.60887 -18.72318 0.277 17.47300 C ? A ? 230 CG 1
   ATOM 12806 CD C LYS A 474 ? -17.44128 4.67029 -18.24051 0.277 17.92283 C ? A ? 230 CD 1
   ATOM 12807 CE C LYS A 474 ? -16.15898 4.25022 -18.62352 0.277 34.95369 C ? A ? 230 CE 1
   ATOM 12808 NZ C LYS A 474 ? -15.82615 2.92163 -18.15418 0.277 25.46467 N ? A ? 230 NZ 1
   ATOM 12809 H C LYS A 474 ? -22.05296 4.23148 -17.33745 0.277 19.11633 H ? A ? 230 H 1
   ATOM 12810 HA C LYS A 474 ? -20.93868 2.34674 -18.82100 0.277 29.49622 H ? A ? 230 HA 1
   ATOM 12811 HB2 C LYS A 474 ? -20.19986 4.66474 -18.60272 0.277 26.10771 H ? A ? 230 HB2 1
   ATOM 12812 HB3 C LYS A 474 ? -19.60460 4.24809 -17.18940 0.277 26.10771 H ? A ? 230 HB3 1
   ATOM 12813 HG2 C LYS A 474 ? -18.24956 2.71937 -18.45833 0.277 20.96761 H ? A ? 230 HG2 1
   ATOM 12814 HG3 C LYS A 474 ? -18.61709 3.65620 -19.68824 0.277 20.96761 H ? A ? 230 HG3 1
   ATOM 12815 HD2 C LYS A 474 ? -17.62098 5.53188 -18.64827 0.277 21.50740 H ? A ? 230 HD2 1
   ATOM 12816 HD3 C LYS A 474 ? -17.46703 4.74882 -17.27404 0.277 21.50740 H ? A ? 230 HD3 1
   ATOM 12817 HE2 C LYS A 474 ? -16.10649 4.24505 -19.59209 0.277 41.94443 H ? A ? 230 HE2 1
   ATOM 12818 HE3 C LYS A 474 ? -15.50470 4.86669 -18.25912 0.277 41.94443 H ? A ? 230 HE3 1
   ATOM 12819 HZ1 C LYS A 474 ? -14.95853 2.76451 -18.27522 0.277 30.55760 H ? A ? 230 HZ1 1
   ATOM 12820 HZ2 C LYS A 474 ? -16.01469 2.84887 -17.28743 0.277 30.55760 H ? A ? 230 HZ2 1
   ATOM 12821 HZ3 C LYS A 474 ? -16.29529 2.31353 -18.60386 0.277 30.55760 H ? A ? 230 HZ3 1
   ATOM 12822 N D LYS A 474 ? -22.56115 3.41870 -17.79977 0.114 22.35901 N ? A ? 230 N 1
   ATOM 12823 CA D LYS A 474 ? -21.37111 2.65018 -18.15351 0.114 20.10937 C ? A ? 230 CA 1
   ATOM 12824 C D LYS A 474 ? -21.05107 1.60898 -17.08097 0.114 19.06853 C ? A ? 230 C 1
   ATOM 12825 O D LYS A 474 ? -20.51638 0.54198 -17.39475 0.114 19.28993 O ? A ? 230 O 1
   ATOM 12826 CB D LYS A 474 ? -20.13069 3.55782 -18.29722 0.114 15.22914 C ? A ? 230 CB 1
   ATOM 12827 CG D LYS A 474 ? -18.80077 2.87481 -18.68419 0.114 16.00474 C ? A ? 230 CG 1
   ATOM 12828 CD D LYS A 474 ? -17.81717 3.92567 -19.24968 0.114 17.78844 C ? A ? 230 CD 1
   ATOM 12829 CE D LYS A 474 ? -16.39219 3.40568 -19.41840 0.114 20.03284 C ? A ? 230 CE 1
   ATOM 12830 NZ D LYS A 474 ? -15.75252 3.26944 -18.07641 0.114 22.37143 N ? A ? 230 NZ 1
   ATOM 12831 H D LYS A 474 ? -22.40905 4.23257 -17.56721 0.114 26.83081 H ? A ? 230 H 1
   ATOM 12832 HA D LYS A 474 ? -21.54922 2.22512 -19.00704 0.114 24.13124 H ? A ? 230 HA 1
   ATOM 12833 HB2 D LYS A 474 ? -20.31991 4.21587 -18.98430 0.114 18.27497 H ? A ? 230 HB2 1
   ATOM 12834 HB3 D LYS A 474 ? -19.98346 3.99959 -17.44630 0.114 18.27497 H ? A ? 230 HB3 1
   ATOM 12835 HG2 D LYS A 474 ? -18.40266 2.46487 -17.90038 0.114 19.20569 H ? A ? 230 HG2 1
   ATOM 12836 HG3 D LYS A 474 ? -18.96343 2.20219 -19.36392 0.114 19.20569 H ? A ? 230 HG3 1
   ATOM 12837 HD2 D LYS A 474 ? -18.13228 4.21169 -20.12134 0.114 21.34613 H ? A ? 230 HD2 1
   ATOM 12838 HD3 D LYS A 474 ? -17.78556 4.68236 -18.64362 0.114 21.34613 H ? A ? 230 HD3 1
   ATOM 12839 HE2 D LYS A 474 ? -16.40775 2.53636 -19.84845 0.114 24.03941 H ? A ? 230 HE2 1
   ATOM 12840 HE3 D LYS A 474 ? -15.87484 4.02999 -19.95083 0.114 24.03941 H ? A ? 230 HE3 1
   ATOM 12841 HZ1 D LYS A 474 ? -15.71464 4.06301 -17.67527 0.114 26.84572 H ? A ? 230 HZ1 1
   ATOM 12842 HZ2 D LYS A 474 ? -16.22530 2.71161 -17.56906 0.114 26.84572 H ? A ? 230 HZ2 1
   ATOM 12843 HZ3 D LYS A 474 ? -14.92631 2.95035 -18.16400 0.114 26.84572 H ? A ? 230 HZ3 1
   ATOM 12844 N A ILE A 475 ? -21.32383 2.01270 -15.74963 0.286 19.45901 N ? A ? 231 N 1
   ATOM 12845 CA A ILE A 475 ? -20.96506 1.02322 -14.73754 0.286 24.07619 C ? A ? 231 CA 1
   ATOM 12846 C A ILE A 475 ? -21.72956 -0.24354 -15.02850 0.286 16.11235 C ? A ? 231 C 1
   ATOM 12847 O A ILE A 475 ? -21.18123 -1.35529 -14.99984 0.286 25.02541 O ? A ? 231 O 1
   ATOM 12848 CB A ILE A 475 ? -21.14250 1.59671 -13.31181 0.286 18.39120 C ? A ? 231 CB 1
   ATOM 12849 CG1 A ILE A 475 ? -19.93165 2.47764 -12.98910 0.286 21.81134 C ? A ? 231 CG1 1
   ATOM 12850 CG2 A ILE A 475 ? -21.25794 0.44447 -12.33293 0.286 21.95620 C ? A ? 231 CG2 1
   ATOM 12851 CD1 A ILE A 475 ? -20.21869 3.28222 -11.69770 0.286 19.62914 C ? A ? 231 CD1 1
   ATOM 12852 H A ILE A 475 ? -21.51655 2.79622 -15.45206 0.285 23.35082 H ? A ? 231 H 1
   ATOM 12853 HA A ILE A 475 ? -20.02212 0.80019 -14.78258 0.285 28.89143 H ? A ? 231 HA 1
   ATOM 12854 HB A ILE A 475 ? -21.94663 2.13579 -13.25129 0.285 22.06945 H ? A ? 231 HB 1
   ATOM 12855 HG12 A ILE A 475 ? -19.14878 1.92268 -12.84750 0.285 26.17361 H ? A ? 231 HG12 1
   ATOM 12856 HG13 A ILE A 475 ? -19.77152 3.09747 -13.71784 0.285 26.17361 H ? A ? 231 HG13 1
   ATOM 12857 HG21 A ILE A 475 ? -21.18200 0.78893 -11.42934 0.285 26.34744 H ? A ? 231 HG21 1
   ATOM 12858 HG22 A ILE A 475 ? -22.11919 0.01431 -12.45166 0.285 26.34744 H ? A ? 231 HG22 1
   ATOM 12859 HG23 A ILE A 475 ? -20.54474 -0.18975 -12.50618 0.285 26.34744 H ? A ? 231 HG23 1
   ATOM 12860 HD11 A ILE A 475 ? -19.51040 3.93181 -11.56634 0.285 23.55496 H ? A ? 231 HD11 1
   ATOM 12861 HD12 A ILE A 475 ? -21.07074 3.73625 -11.79132 0.285 23.55496 H ? A ? 231 HD12 1
   ATOM 12862 HD13 A ILE A 475 ? -20.25056 2.67089 -10.94527 0.285 23.55496 H ? A ? 231 HD13 1
   ATOM 12863 N B ILE A 475 ? -21.43192 1.93092 -15.78604 0.323 20.88115 N ? A ? 231 N 1
   ATOM 12864 CA B ILE A 475 ? -21.32749 0.85456 -14.78391 0.323 17.27500 C ? A ? 231 CA 1
   ATOM 12865 C B ILE A 475 ? -22.23712 -0.33522 -15.09869 0.323 20.22332 C ? A ? 231 C 1
   ATOM 12866 O B ILE A 475 ? -21.82587 -1.50490 -15.04644 0.323 15.75684 O ? A ? 231 O 1
   ATOM 12867 CB B ILE A 475 ? -21.62667 1.46078 -13.39649 0.323 16.00543 C ? A ? 231 CB 1
   ATOM 12868 CG1 B ILE A 475 ? -20.62278 2.46051 -12.90054 0.323 17.43430 C ? A ? 231 CG1 1
   ATOM 12869 CG2 B ILE A 475 ? -21.15837 0.36268 -12.36721 0.323 20.55030 C ? A ? 231 CG2 1
   ATOM 12870 CD1 B ILE A 475 ? -20.99428 3.23460 -11.77081 0.323 17.49098 C ? A ? 231 CD1 1
   ATOM 12871 H B ILE A 475 ? -21.96394 2.56878 -15.56311 0.323 25.05737 H ? A ? 231 H 1
   ATOM 12872 HA B ILE A 475 ? -20.42616 0.49648 -14.80085 0.323 20.73000 H ? A ? 231 HA 1
   ATOM 12873 HB B ILE A 475 ? -22.53558 1.79258 -13.46500 0.323 19.20652 H ? A ? 231 HB 1
   ATOM 12874 HG12 B ILE A 475 ? -19.81459 1.98050 -12.66112 0.323 20.92116 H ? A ? 231 HG12 1
   ATOM 12875 HG13 B ILE A 475 ? -20.43787 3.08273 -13.62133 0.323 20.92116 H ? A ? 231 HG13 1
   ATOM 12876 HG21 B ILE A 475 ? -21.14253 0.74971 -11.47791 0.323 24.66036 H ? A ? 231 HG21 1
   ATOM 12877 HG22 B ILE A 475 ? -21.78096 -0.38069 -12.39340 0.323 24.66036 H ? A ? 231 HG22 1
   ATOM 12878 HG23 B ILE A 475 ? -20.27016 0.05902 -12.61167 0.323 24.66036 H ? A ? 231 HG23 1
   ATOM 12879 HD11 B ILE A 475 ? -20.36968 3.97024 -11.67282 0.323 20.98917 H ? A ? 231 HD11 1
   ATOM 12880 HD12 B ILE A 475 ? -21.89153 3.57806 -11.90455 0.323 20.98917 H ? A ? 231 HD12 1
   ATOM 12881 HD13 B ILE A 475 ? -20.96968 2.67232 -10.98079 0.323 20.98917 H ? A ? 231 HD13 1
   ATOM 12882 N C ILE A 475 ? -20.53101 2.09680 -15.65170 0.277 15.67235 N ? A ? 231 N 1
   ATOM 12883 CA C ILE A 475 ? -20.50221 1.05833 -14.53288 0.277 14.00115 C ? A ? 231 CA 1
   ATOM 12884 C C ILE A 475 ? -21.31737 -0.16114 -14.97345 0.277 20.75339 C ? A ? 231 C 1
   ATOM 12885 O C ILE A 475 ? -20.81315 -1.31129 -14.99400 0.277 15.07141 O ? A ? 231 O 1
   ATOM 12886 CB C ILE A 475 ? -20.91785 1.64255 -13.15904 0.277 14.66360 C ? A ? 231 CB 1
   ATOM 12887 CG1 C ILE A 475 ? -19.68992 2.44090 -12.66094 0.277 20.05883 C ? A ? 231 CG1 1
   ATOM 12888 CG2 C ILE A 475 ? -21.58870 0.45739 -12.31421 0.277 19.19429 C ? A ? 231 CG2 1
   ATOM 12889 CD1 C ILE A 475 ? -20.12505 3.40847 -11.54954 0.277 21.30257 C ? A ? 231 CD1 1
   ATOM 12890 H C ILE A 475 ? -20.71039 2.88757 -15.36517 0.277 18.80682 H ? A ? 231 H 1
   ATOM 12891 HA C ILE A 475 ? -19.58669 0.77130 -14.39027 0.277 16.80138 H ? A ? 231 HA 1
   ATOM 12892 HB C ILE A 475 ? -21.62585 2.30450 -13.12088 0.277 17.59632 H ? A ? 231 HB 1
   ATOM 12893 HG12 C ILE A 475 ? -19.02475 1.83159 -12.30431 0.277 24.07060 H ? A ? 231 HG12 1
   ATOM 12894 HG13 C ILE A 475 ? -19.31216 2.95294 -13.39307 0.277 24.07060 H ? A ? 231 HG13 1
   ATOM 12895 HG21 C ILE A 475 ? -21.58035 0.69584 -11.37401 0.277 23.03315 H ? A ? 231 HG21 1
   ATOM 12896 HG22 C ILE A 475 ? -22.50216 0.33250 -12.61569 0.277 23.03315 H ? A ? 231 HG22 1
   ATOM 12897 HG23 C ILE A 475 ? -21.08016 -0.35679 -12.45350 0.277 23.03315 H ? A ? 231 HG23 1
   ATOM 12898 HD11 C ILE A 475 ? -19.36165 3.94207 -11.27863 0.277 25.56308 H ? A ? 231 HD11 1
   ATOM 12899 HD12 C ILE A 475 ? -20.82742 3.98463 -11.88955 0.277 25.56308 H ? A ? 231 HD12 1
   ATOM 12900 HD13 C ILE A 475 ? -20.45437 2.89531 -10.79515 0.277 25.56308 H ? A ? 231 HD13 1
   ATOM 12901 N D ILE A 475 ? -21.36077 1.91255 -15.80361 0.114 19.77737 N ? A ? 231 N 1
   ATOM 12902 CA D ILE A 475 ? -21.15087 0.93373 -14.73428 0.114 20.14158 C ? A ? 231 CA 1
   ATOM 12903 C D ILE A 475 ? -21.91892 -0.34226 -15.02833 0.114 18.30198 C ? A ? 231 C 1
   ATOM 12904 O D ILE A 475 ? -21.36243 -1.44805 -14.99694 0.114 23.44706 O ? A ? 231 O 1
   ATOM 12905 CB D ILE A 475 ? -21.48641 1.54932 -13.35425 0.114 16.76708 C ? A ? 231 CB 1
   ATOM 12906 CG1 D ILE A 475 ? -20.32948 2.45212 -12.92806 0.114 21.00885 C ? A ? 231 CG1 1
   ATOM 12907 CG2 D ILE A 475 ? -21.79594 0.40960 -12.32242 0.114 10.47026 C ? A ? 231 CG2 1
   ATOM 12908 CD1 D ILE A 475 ? -20.61434 3.23752 -11.69451 0.114 17.69212 C ? A ? 231 CD1 1
   ATOM 12909 H D ILE A 475 ? -21.68656 2.66417 -15.54183 0.114 23.73284 H ? A ? 231 H 1
   ATOM 12910 HA D ILE A 475 ? -20.21157 0.69329 -14.70616 0.114 24.16989 H ? A ? 231 HA 1
   ATOM 12911 HB D ILE A 475 ? -22.28457 2.09830 -13.40390 0.114 20.12050 H ? A ? 231 HB 1
   ATOM 12912 HG12 D ILE A 475 ? -19.54942 1.90164 -12.75669 0.114 25.21062 H ? A ? 231 HG12 1
   ATOM 12913 HG13 D ILE A 475 ? -20.14198 3.07966 -13.64356 0.114 25.21062 H ? A ? 231 HG13 1
   ATOM 12914 HG21 D ILE A 475 ? -21.80528 0.78666 -11.42876 0.114 12.56431 H ? A ? 231 HG21 1
   ATOM 12915 HG22 D ILE A 475 ? -22.66207 0.02425 -12.52791 0.114 12.56431 H ? A ? 231 HG22 1
   ATOM 12916 HG23 D ILE A 475 ? -21.10747 -0.27062 -12.38726 0.114 12.56431 H ? A ? 231 HG23 1
   ATOM 12917 HD11 D ILE A 475 ? -19.95092 3.93973 -11.60699 0.114 21.23055 H ? A ? 231 HD11 1
   ATOM 12918 HD12 D ILE A 475 ? -21.50019 3.62633 -11.76522 0.114 21.23055 H ? A ? 231 HD12 1
   ATOM 12919 HD13 D ILE A 475 ? -20.57306 2.64593 -10.92691 0.114 21.23055 H ? A ? 231 HD13 1
   ATOM 12920 N A ILE A 476 ? -23.03202 -0.10138 -15.29271 0.286 23.65297 N ? A ? 232 N 1
   ATOM 12921 CA A ILE A 476 ? -23.83812 -1.28224 -15.57174 0.286 23.34256 C ? A ? 232 CA 1
   ATOM 12922 C A ILE A 476 ? -23.38109 -1.98357 -16.81678 0.286 19.51297 C ? A ? 232 C 1
   ATOM 12923 O A ILE A 476 ? -23.12859 -3.18847 -16.85377 0.286 23.78949 O ? A ? 232 O 1
   ATOM 12924 CB A ILE A 476 ? -25.30827 -0.90197 -15.73224 0.286 23.68206 C ? A ? 232 CB 1
   ATOM 12925 CG1 A ILE A 476 ? -25.76920 -0.32174 -14.41321 0.286 25.85296 C ? A ? 232 CG1 1
   ATOM 12926 CG2 A ILE A 476 ? -26.10566 -2.05449 -16.12769 0.286 26.61986 C ? A ? 232 CG2 1
   ATOM 12927 CD1 A ILE A 476 ? -27.06167 0.37941 -14.59051 0.286 28.18771 C ? A ? 232 CD1 1
   ATOM 12928 H A ILE A 476 ? -23.45628 0.64635 -15.31492 0.285 28.38357 H ? A ? 232 H 1
   ATOM 12929 HA A ILE A 476 ? -23.72640 -1.87871 -14.81501 0.285 28.01107 H ? A ? 232 HA 1
   ATOM 12930 HB A ILE A 476 ? -25.41583 -0.24446 -16.43723 0.285 28.41848 H ? A ? 232 HB 1
   ATOM 12931 HG12 A ILE A 476 ? -25.88785 -1.03521 -13.76684 0.285 31.02356 H ? A ? 232 HG12 1
   ATOM 12932 HG13 A ILE A 476 ? -25.11189 0.31368 -14.08904 0.285 31.02356 H ? A ? 232 HG13 1
   ATOM 12933 HG21 A ILE A 476 ? -27.04313 -1.85696 -15.97593 0.285 31.94383 H ? A ? 232 HG21 1
   ATOM 12934 HG22 A ILE A 476 ? -25.95388 -2.23572 -17.06844 0.285 31.94383 H ? A ? 232 HG22 1
   ATOM 12935 HG23 A ILE A 476 ? -25.83875 -2.82061 -15.59598 0.285 31.94383 H ? A ? 232 HG23 1
   ATOM 12936 HD11 A ILE A 476 ? -27.34731 0.73630 -13.73497 0.285 33.82525 H ? A ? 232 HD11 1
   ATOM 12937 HD12 A ILE A 476 ? -26.94447 1.10142 -15.22759 0.285 33.82525 H ? A ? 232 HD12 1
   ATOM 12938 HD13 A ILE A 476 ? -27.72000 -0.25096 -14.92238 0.285 33.82525 H ? A ? 232 HD13 1
   ATOM 12939 N B ILE A 476 ? -23.54277 -0.07142 -15.30959 0.323 16.29109 N ? A ? 232 N 1
   ATOM 12940 CA B ILE A 476 ? -24.40600 -1.16977 -15.76066 0.323 13.64287 C ? A ? 232 CA 1
   ATOM 12941 C B ILE A 476 ? -23.81291 -1.97093 -16.85726 0.323 21.48978 C ? A ? 232 C 1
   ATOM 12942 O B ILE A 476 ? -23.83096 -3.19178 -16.85901 0.323 17.29385 O ? A ? 232 O 1
   ATOM 12943 CB B ILE A 476 ? -25.88706 -0.74672 -15.93096 0.323 14.59163 C ? A ? 232 CB 1
   ATOM 12944 CG1 B ILE A 476 ? -26.36312 0.13435 -14.68709 0.323 15.19337 C ? A ? 232 CG1 1
   ATOM 12945 CG2 B ILE A 476 ? -26.63614 -1.93678 -16.27839 0.323 19.42042 C ? A ? 232 CG2 1
   ATOM 12946 CD1 B ILE A 476 ? -25.98360 -0.36393 -13.34813 0.323 14.11761 C ? A ? 232 CD1 1
   ATOM 12947 H B ILE A 476 ? -23.92613 0.69110 -15.20377 0.323 19.54931 H ? A ? 232 H 1
   ATOM 12948 HA B ILE A 476 ? -24.44520 -1.80557 -15.02914 0.323 16.37144 H ? A ? 232 HA 1
   ATOM 12949 HB B ILE A 476 ? -26.04270 -0.13188 -16.66489 0.323 17.50995 H ? A ? 232 HB 1
   ATOM 12950 HG12 B ILE A 476 ? -25.98017 1.02063 -14.78060 0.323 18.23204 H ? A ? 232 HG12 1
   ATOM 12951 HG13 B ILE A 476 ? -27.33145 0.18748 -14.70763 0.323 18.23204 H ? A ? 232 HG13 1
   ATOM 12952 HG21 B ILE A 476 ? -27.58337 -1.72812 -16.26745 0.323 23.30451 H ? A ? 232 HG21 1
   ATOM 12953 HG22 B ILE A 476 ? -26.37194 -2.22864 -17.16491 0.323 23.30451 H ? A ? 232 HG22 1
   ATOM 12954 HG23 B ILE A 476 ? -26.44306 -2.63196 -15.63006 0.323 23.30451 H ? A ? 232 HG23 1
   ATOM 12955 HD11 B ILE A 476 ? -26.45761 0.14834 -12.67449 0.323 16.94113 H ? A ? 232 HD11 1
   ATOM 12956 HD12 B ILE A 476 ? -26.22347 -1.30136 -13.28034 0.323 16.94113 H ? A ? 232 HD12 1
   ATOM 12957 HD13 B ILE A 476 ? -25.02648 -0.25813 -13.23140 0.323 16.94113 H ? A ? 232 HD13 1
   ATOM 12958 N C ILE A 476 ? -22.59293 0.06876 -15.31510 0.277 15.68798 N ? A ? 232 N 1
   ATOM 12959 CA C ILE A 476 ? -23.49275 -1.05124 -15.65856 0.277 16.88895 C ? A ? 232 CA 1
   ATOM 12960 C C ILE A 476 ? -22.93018 -1.85583 -16.84118 0.277 25.64483 C ? A ? 232 C 1
   ATOM 12961 O C ILE A 476 ? -22.88807 -3.08712 -16.80279 0.277 16.27385 O ? A ? 232 O 1
   ATOM 12962 CB C ILE A 476 ? -24.95861 -0.59631 -15.89478 0.277 20.55623 C ? A ? 232 CB 1
   ATOM 12963 CG1 C ILE A 476 ? -25.64816 0.03067 -14.68101 0.277 20.92020 C ? A ? 232 CG1 1
   ATOM 12964 CG2 C ILE A 476 ? -25.81511 -1.75567 -16.43451 0.277 18.56428 C ? A ? 232 CG2 1
   ATOM 12965 CD1 C ILE A 476 ? -26.04187 -0.90673 -13.62186 0.277 21.18266 C ? A ? 232 CD1 1
   ATOM 12966 H C ILE A 476 ? -22.95846 0.84613 -15.35617 0.277 18.82558 H ? A ? 232 H 1
   ATOM 12967 HA C ILE A 476 ? -23.52260 -1.63467 -14.88421 0.277 20.26674 H ? A ? 232 HA 1
   ATOM 12968 HB C ILE A 476 ? -24.88520 0.11100 -16.55449 0.277 24.66747 H ? A ? 232 HB 1
   ATOM 12969 HG12 C ILE A 476 ? -25.04112 0.67512 -14.28466 0.277 25.10424 H ? A ? 232 HG12 1
   ATOM 12970 HG13 C ILE A 476 ? -26.45384 0.47718 -14.98498 0.277 25.10424 H ? A ? 232 HG13 1
   ATOM 12971 HG21 C ILE A 476 ? -26.75138 -1.50756 -16.38228 0.277 22.27714 H ? A ? 232 HG21 1
   ATOM 12972 HG22 C ILE A 476 ? -25.56930 -1.92704 -17.35706 0.277 22.27714 H ? A ? 232 HG22 1
   ATOM 12973 HG23 C ILE A 476 ? -25.65185 -2.54605 -15.89640 0.277 22.27714 H ? A ? 232 HG23 1
   ATOM 12974 HD11 C ILE A 476 ? -26.71068 -0.48530 -13.05972 0.277 25.41919 H ? A ? 232 HD11 1
   ATOM 12975 HD12 C ILE A 476 ? -26.40862 -1.70719 -14.02887 0.277 25.41919 H ? A ? 232 HD12 1
   ATOM 12976 HD13 C ILE A 476 ? -25.26038 -1.13260 -13.09351 0.277 25.41919 H ? A ? 232 HD13 1
   ATOM 12977 N D ILE A 476 ? -23.22349 -0.21243 -15.29457 0.114 21.37286 N ? A ? 232 N 1
   ATOM 12978 CA D ILE A 476 ? -24.00393 -1.39634 -15.62710 0.114 21.71628 C ? A ? 232 CA 1
   ATOM 12979 C D ILE A 476 ? -23.47878 -2.05508 -16.87517 0.114 19.90199 C ? A ? 232 C 1
   ATOM 12980 O D ILE A 476 ? -23.35285 -3.27910 -16.94893 0.114 24.35799 O ? A ? 232 O 1
   ATOM 12981 CB D ILE A 476 ? -25.49758 -1.06953 -15.75312 0.114 19.58243 C ? A ? 232 CB 1
   ATOM 12982 CG1 D ILE A 476 ? -25.97759 -0.58234 -14.38276 0.114 23.87583 C ? A ? 232 CG1 1
   ATOM 12983 CG2 D ILE A 476 ? -26.26806 -2.24548 -16.24187 0.114 24.42185 C ? A ? 232 CG2 1
   ATOM 12984 CD1 D ILE A 476 ? -27.35772 -0.17239 -14.41074 0.114 25.29517 C ? A ? 232 CD1 1
   ATOM 12985 H D ILE A 476 ? -23.66184 0.52744 -15.28842 0.114 25.64743 H ? A ? 232 H 1
   ATOM 12986 HA D ILE A 476 ? -23.90413 -2.02058 -14.89139 0.114 26.05953 H ? A ? 232 HA 1
   ATOM 12987 HB D ILE A 476 ? -25.63953 -0.37222 -16.41229 0.114 23.49892 H ? A ? 232 HB 1
   ATOM 12988 HG12 D ILE A 476 ? -25.88753 -1.30220 -13.73887 0.114 28.65099 H ? A ? 232 HG12 1
   ATOM 12989 HG13 D ILE A 476 ? -25.44055 0.17737 -14.10832 0.114 28.65099 H ? A ? 232 HG13 1
   ATOM 12990 HG21 D ILE A 476 ? -27.21589 -2.04618 -16.18892 0.114 29.30622 H ? A ? 232 HG21 1
   ATOM 12991 HG22 D ILE A 476 ? -26.01891 -2.42610 -17.16176 0.114 29.30622 H ? A ? 232 HG22 1
   ATOM 12992 HG23 D ILE A 476 ? -26.05981 -3.01266 -15.68603 0.114 29.30622 H ? A ? 232 HG23 1
   ATOM 12993 HD11 D ILE A 476 ? -27.56357 0.29998 -13.58891 0.114 30.35420 H ? A ? 232 HD11 1
   ATOM 12994 HD12 D ILE A 476 ? -27.49823 0.41188 -15.17217 0.114 30.35420 H ? A ? 232 HD12 1
   ATOM 12995 HD13 D ILE A 476 ? -27.91937 -0.95931 -14.48953 0.114 30.35420 H ? A ? 232 HD13 1
   ATOM 12996 N A GLY A 477 ? -23.29226 -1.22078 -17.89234 0.286 18.85427 N ? A ? 233 N 1
   ATOM 12997 CA A GLY A 477 ? -22.88518 -1.87139 -19.18074 0.286 14.98248 C ? A ? 233 CA 1
   ATOM 12998 C A GLY A 477 ? -21.52241 -2.54065 -19.10397 0.286 18.72130 C ? A ? 233 C 1
   ATOM 12999 O A GLY A 477 ? -21.14844 -3.30374 -19.98613 0.286 25.24418 O ? A ? 233 O 1
   ATOM 13000 H A GLY A 477 ? -23.44751 -0.37555 -17.92532 0.285 22.62512 H ? A ? 233 H 1
   ATOM 13001 HA2 A GLY A 477 ? -23.54134 -2.54523 -19.41800 0.285 17.97898 H ? A ? 233 HA2 1
   ATOM 13002 HA3 A GLY A 477 ? -22.85472 -1.20013 -19.88030 0.285 17.97898 H ? A ? 233 HA3 1
   ATOM 13003 N B GLY A 477 ? -23.28193 -1.26724 -17.84084 0.323 17.11149 N ? A ? 233 N 1
   ATOM 13004 CA B GLY A 477 ? -22.75557 -1.93678 -19.11098 0.323 21.50587 C ? A ? 233 CA 1
   ATOM 13005 C B GLY A 477 ? -21.33631 -2.48719 -19.03218 0.323 22.61740 C ? A ? 233 C 1
   ATOM 13006 O B GLY A 477 ? -20.91457 -3.21860 -19.93333 0.323 20.35940 O ? A ? 233 O 1
   ATOM 13007 H B GLY A 477 ? -23.19804 -0.41136 -17.83547 0.323 20.53378 H ? A ? 233 H 1
   ATOM 13008 HA2 B GLY A 477 ? -23.34300 -2.67572 -19.33415 0.323 25.80705 H ? A ? 233 HA2 1
   ATOM 13009 HA3 B GLY A 477 ? -22.77705 -1.28758 -19.83137 0.323 25.80705 H ? A ? 233 HA3 1
   ATOM 13010 N C GLY A 477 ? -22.34378 -1.16095 -17.86152 0.277 13.16109 N ? A ? 233 N 1
   ATOM 13011 CA C GLY A 477 ? -21.94769 -1.71297 -19.14860 0.277 11.80944 C ? A ? 233 CA 1
   ATOM 13012 C C GLY A 477 ? -20.62880 -2.31233 -19.03488 0.277 13.45540 C ? A ? 233 C 1
   ATOM 13013 O C GLY A 477 ? -20.10954 -3.09650 -19.78115 0.277 16.84701 O ? A ? 233 O 1
   ATOM 13014 H C GLY A 477 ? -22.16367 -0.32168 -17.80860 0.277 15.79331 H ? A ? 233 H 1
   ATOM 13015 HA2 C GLY A 477 ? -22.58275 -2.39090 -19.42790 0.277 14.17133 H ? A ? 233 HA2 1
   ATOM 13016 HA3 C GLY A 477 ? -21.92176 -1.01017 -19.81666 0.277 14.17133 H ? A ? 233 HA3 1
   ATOM 13017 N D GLY A 477 ? -23.18295 -1.24859 -17.88837 0.114 18.25232 N ? A ? 233 N 1
   ATOM 13018 CA D GLY A 477 ? -22.69668 -1.79538 -19.15976 0.114 19.27874 C ? A ? 233 CA 1
   ATOM 13019 C D GLY A 477 ? -21.37147 -2.49653 -19.06169 0.114 21.36108 C ? A ? 233 C 1
   ATOM 13020 O D GLY A 477 ? -21.01010 -3.26453 -19.96039 0.114 22.05306 O ? A ? 233 O 1
   ATOM 13021 H D GLY A 477 ? -23.25263 -0.39162 -17.87007 0.114 21.90278 H ? A ? 233 H 1
   ATOM 13022 HA2 D GLY A 477 ? -23.34689 -2.43163 -19.49638 0.114 23.13449 H ? A ? 233 HA2 1
   ATOM 13023 HA3 D GLY A 477 ? -22.60448 -1.07058 -19.79777 0.114 23.13449 H ? A ? 233 HA3 1
   ATOM 13024 N A THR A 478 ? -20.80920 -2.39288 -17.98479 0.286 17.14106 N ? A ? 234 N 1
   ATOM 13025 CA A THR A 478 ? -19.46926 -2.96278 -17.81543 0.286 20.61618 C ? A ? 234 CA 1
   ATOM 13026 C A THR A 478 ? -19.61442 -4.43465 -17.51079 0.286 22.30482 C ? A ? 234 C 1
   ATOM 13027 O A THR A 478 ? -18.73632 -5.25179 -17.85570 0.286 27.10531 O ? A ? 234 O 1
   ATOM 13028 CB A THR A 478 ? -18.80468 -2.37379 -16.55500 0.286 23.33011 C ? A ? 234 CB 1
   ATOM 13029 OG1 A THR A 478 ? -18.78589 -0.98437 -16.76917 0.286 22.38330 O ? A ? 234 OG1 1
   ATOM 13030 CG2 A THR A 478 ? -17.31305 -2.84169 -16.29273 0.286 24.22449 C ? A ? 234 CG2 1
   ATOM 13031 H A THR A 478 ? -21.08210 -1.95897 -17.29425 0.285 20.56928 H ? A ? 234 H 1
   ATOM 13032 HA A THR A 478 ? -18.94085 -2.77652 -18.60726 0.285 24.73942 H ? A ? 234 HA 1
   ATOM 13033 HB A THR A 478 ? -19.29847 -2.66661 -15.77312 0.285 27.99613 H ? A ? 234 HB 1
   ATOM 13034 HG1 A THR A 478 ? -19.49066 -0.63813 -16.47082 0.285 26.85997 H ? A ? 234 HG1 1
   ATOM 13035 HG21 A THR A 478 ? -16.90936 -2.29203 -15.60294 0.285 29.06939 H ? A ? 234 HG21 1
   ATOM 13036 HG22 A THR A 478 ? -17.30171 -3.76770 -16.00416 0.285 29.06939 H ? A ? 234 HG22 1
   ATOM 13037 HG23 A THR A 478 ? -16.79153 -2.75912 -17.10642 0.285 29.06939 H ? A ? 234 HG23 1
   ATOM 13038 N B THR A 478 ? -20.59891 -2.24966 -17.92946 0.323 25.28707 N ? A ? 234 N 1
   ATOM 13039 CA B THR A 478 ? -19.19766 -2.72363 -17.74692 0.323 17.38978 C ? A ? 234 CA 1
   ATOM 13040 C B THR A 478 ? -19.17054 -4.23628 -17.39660 0.323 23.23348 C ? A ? 234 C 1
   ATOM 13041 O B THR A 478 ? -18.16123 -5.02248 -17.64508 0.323 19.35114 O ? A ? 234 O 1
   ATOM 13042 CB B THR A 478 ? -18.68052 -2.15864 -16.41754 0.323 25.78124 C ? A ? 234 CB 1
   ATOM 13043 OG1 B THR A 478 ? -18.07735 -0.85118 -16.51401 0.323 24.01953 O ? A ? 234 OG1 1
   ATOM 13044 CG2 B THR A 478 ? -17.50234 -3.00735 -15.85230 0.323 26.00168 C ? A ? 234 CG2 1
   ATOM 13045 H B THR A 478 ? -20.88683 -1.80606 -17.25129 0.323 30.34448 H ? A ? 234 H 1
   ATOM 13046 HA B THR A 478 ? -18.69905 -2.47918 -18.54224 0.323 20.86774 H ? A ? 234 HA 1
   ATOM 13047 HB B THR A 478 ? -19.47419 -2.14754 -15.86000 0.323 30.93749 H ? A ? 234 HB 1
   ATOM 13048 HG1 B THR A 478 ? -17.34644 -0.90158 -16.92490 0.323 28.82343 H ? A ? 234 HG1 1
   ATOM 13049 HG21 B THR A 478 ? -16.95824 -2.46606 -15.25912 0.323 31.20202 H ? A ? 234 HG21 1
   ATOM 13050 HG22 B THR A 478 ? -17.84796 -3.76654 -15.35726 0.323 31.20202 H ? A ? 234 HG22 1
   ATOM 13051 HG23 B THR A 478 ? -16.94825 -3.33155 -16.57947 0.323 31.20202 H ? A ? 234 HG23 1
   ATOM 13052 N C THR A 478 ? -20.10461 -2.18664 -17.82650 0.277 15.54366 N ? A ? 234 N 1
   ATOM 13053 CA C THR A 478 ? -19.05169 -3.10247 -17.48635 0.277 29.61251 C ? A ? 234 CA 1
   ATOM 13054 C C THR A 478 ? -19.61925 -4.54588 -17.44509 0.277 20.97161 C ? A ? 234 C 1
   ATOM 13055 O C THR A 478 ? -19.03835 -5.41874 -18.08485 0.277 19.07930 O ? A ? 234 O 1
   ATOM 13056 CB C THR A 478 ? -18.42281 -2.55423 -16.21923 0.277 19.79717 C ? A ? 234 CB 1
   ATOM 13057 OG1 C THR A 478 ? -17.94866 -1.13809 -16.36408 0.277 20.11687 O ? A ? 234 OG1 1
   ATOM 13058 CG2 C THR A 478 ? -17.22029 -3.43302 -15.85059 0.277 24.55831 C ? A ? 234 CG2 1
   ATOM 13059 H C THR A 478 ? -20.33136 -1.61297 -17.22727 0.277 18.65239 H ? A ? 234 H 1
   ATOM 13060 HA C THR A 478 ? -18.32701 -3.17049 -18.12752 0.277 35.53502 H ? A ? 234 HA 1
   ATOM 13061 HB C THR A 478 ? -19.09565 -2.55935 -15.52055 0.277 23.75661 H ? A ? 234 HB 1
   ATOM 13062 HG1 C THR A 478 ? -18.60261 -0.62862 -16.49969 0.277 24.14025 H ? A ? 234 HG1 1
   ATOM 13063 HG21 C THR A 478 ? -16.69399 -3.00202 -15.15910 0.277 29.46998 H ? A ? 234 HG21 1
   ATOM 13064 HG22 C THR A 478 ? -17.52608 -4.29337 -15.52319 0.277 29.46998 H ? A ? 234 HG22 1
   ATOM 13065 HG23 C THR A 478 ? -16.66075 -3.57371 -16.63035 0.277 29.46998 H ? A ? 234 HG23 1
   ATOM 13066 N D THR A 478 ? -20.64859 -2.27878 -17.96628 0.114 23.18642 N ? A ? 234 N 1
   ATOM 13067 CA D THR A 478 ? -19.39044 -2.97554 -17.74731 0.114 21.51380 C ? A ? 234 CA 1
   ATOM 13068 C D THR A 478 ? -19.63890 -4.46215 -17.53408 0.114 21.49442 C ? A ? 234 C 1
   ATOM 13069 O D THR A 478 ? -18.81398 -5.29579 -17.93727 0.114 25.41613 O ? A ? 234 O 1
   ATOM 13070 CB D THR A 478 ? -18.70922 -2.42761 -16.48885 0.114 22.94085 C ? A ? 234 CB 1
   ATOM 13071 OG1 D THR A 478 ? -18.43302 -1.03540 -16.67198 0.114 25.21106 O ? A ? 234 OG1 1
   ATOM 13072 CG2 D THR A 478 ? -17.37812 -3.15142 -16.18598 0.114 25.20305 C ? A ? 234 CG2 1
   ATOM 13073 H D THR A 478 ? -20.86493 -1.73389 -17.33707 0.114 27.82370 H ? A ? 234 H 1
   ATOM 13074 HA D THR A 478 ? -18.81398 -2.83646 -18.51494 0.114 25.81656 H ? A ? 234 HA 1
   ATOM 13075 HB D THR A 478 ? -19.30265 -2.56770 -15.73444 0.114 27.52902 H ? A ? 234 HB 1
   ATOM 13076 HG1 D THR A 478 ? -19.05925 -0.57411 -16.35473 0.114 30.25327 H ? A ? 234 HG1 1
   ATOM 13077 HG21 D THR A 478 ? -16.85509 -2.63345 -15.55427 0.114 30.24366 H ? A ? 234 HG21 1
   ATOM 13078 HG22 D THR A 478 ? -17.55512 -4.02603 -15.80567 0.114 30.24366 H ? A ? 234 HG22 1
   ATOM 13079 HG23 D THR A 478 ? -16.86673 -3.26102 -17.00291 0.114 30.24366 H ? A ? 234 HG23 1
   ATOM 13080 N A TYR A 479 ? -20.79925 -4.75742 -16.95741 0.286 25.81599 N ? A ? 235 N 1
   ATOM 13081 CA A TYR A 479 ? -21.11490 -6.07231 -16.42099 0.286 22.07728 C ? A ? 235 CA 1
   ATOM 13082 C A TYR A 479 ? -22.17618 -6.73043 -17.26513 0.286 27.45270 C ? A ? 235 C 1
   ATOM 13083 O A TYR A 479 ? -22.16390 -7.96508 -17.42681 0.286 31.97429 O ? A ? 235 O 1
   ATOM 13084 CB A TYR A 479 ? -21.49397 -6.00386 -14.92094 0.286 22.48371 C ? A ? 235 CB 1
   ATOM 13085 CG A TYR A 479 ? -20.40908 -5.33709 -14.10113 0.286 20.98486 C ? A ? 235 CG 1
   ATOM 13086 CD1 A TYR A 479 ? -19.23409 -6.00014 -13.78881 0.286 21.67977 C ? A ? 235 CD1 1
   ATOM 13087 CD2 A TYR A 479 ? -20.54007 -4.05651 -13.59795 0.286 23.71185 C ? A ? 235 CD2 1
   ATOM 13088 CE1 A TYR A 479 ? -18.22686 -5.41273 -13.04317 0.286 24.54860 C ? A ? 235 CE1 1
   ATOM 13089 CE2 A TYR A 479 ? -19.51792 -3.45699 -12.85141 0.286 22.26108 C ? A ? 235 CE2 1
   ATOM 13090 CZ A TYR A 479 ? -18.39541 -4.13745 -12.53317 0.286 19.94300 C ? A ? 235 CZ 1
   ATOM 13091 OH A TYR A 479 ? -17.30457 -3.55177 -11.83749 0.286 22.69160 O ? A ? 235 OH 1
   ATOM 13092 H A TYR A 479 ? -21.45300 -4.20353 -16.88378 0.285 30.97919 H ? A ? 235 H 1
   ATOM 13093 HA A TYR A 479 ? -20.33756 -6.65242 -16.41001 0.285 26.49273 H ? A ? 235 HA 1
   ATOM 13094 HB2 A TYR A 479 ? -22.31113 -5.49099 -14.82037 0.285 26.98045 H ? A ? 235 HB2 1
   ATOM 13095 HB3 A TYR A 479 ? -21.62310 -6.90351 -14.58204 0.285 26.98045 H ? A ? 235 HB3 1
   ATOM 13096 HD1 A TYR A 479 ? -19.11758 -6.87189 -14.09111 0.285 26.01572 H ? A ? 235 HD1 1
   ATOM 13097 HD2 A TYR A 479 ? -21.32398 -3.58261 -13.75860 0.285 28.45422 H ? A ? 235 HD2 1
   ATOM 13098 HE1 A TYR A 479 ? -17.43593 -5.87558 -12.88474 0.285 29.45832 H ? A ? 235 HE1 1
   ATOM 13099 HE2 A TYR A 479 ? -19.61368 -2.57573 -12.57013 0.285 26.71330 H ? A ? 235 HE2 1
   ATOM 13100 HH A TYR A 479 ? -17.58768 -3.09316 -11.19318 0.285 27.22992 H ? A ? 235 HH 1
   ATOM 13101 N B TYR A 479 ? -20.29353 -4.61172 -16.80796 0.323 16.75265 N ? A ? 235 N 1
   ATOM 13102 CA B TYR A 479 ? -20.54464 -5.97639 -16.33349 0.323 17.05200 C ? A ? 235 CA 1
   ATOM 13103 C B TYR A 479 ? -21.58982 -6.64572 -17.24823 0.323 19.66410 C ? A ? 235 C 1
   ATOM 13104 O B TYR A 479 ? -21.50058 -7.88021 -17.48976 0.323 23.91155 O ? A ? 235 O 1
   ATOM 13105 CB B TYR A 479 ? -20.99234 -5.96751 -14.83006 0.323 15.90680 C ? A ? 235 CB 1
   ATOM 13106 CG B TYR A 479 ? -19.91317 -5.36581 -13.92950 0.323 17.49877 C ? A ? 235 CG 1
   ATOM 13107 CD1 B TYR A 479 ? -18.77732 -6.04120 -13.64381 0.323 22.13827 C ? A ? 235 CD1 1
   ATOM 13108 CD2 B TYR A 479 ? -20.00825 -4.06797 -13.46785 0.323 17.71447 C ? A ? 235 CD2 1
   ATOM 13109 CE1 B TYR A 479 ? -17.73285 -5.46320 -12.91341 0.323 18.92957 C ? A ? 235 CE1 1
   ATOM 13110 CE2 B TYR A 479 ? -18.96815 -3.51101 -12.69031 0.323 17.09495 C ? A ? 235 CE2 1
   ATOM 13111 CZ B TYR A 479 ? -17.88459 -4.22594 -12.35096 0.323 15.24880 C ? A ? 235 CZ 1
   ATOM 13112 OH B TYR A 479 ? -16.77755 -3.59533 -11.74704 0.323 19.57368 O ? A ? 235 OH 1
   ATOM 13113 H B TYR A 479 ? -20.95392 -4.08020 -16.66319 0.323 20.10318 H ? A ? 235 H 1
   ATOM 13114 HA B TYR A 479 ? -19.74246 -6.52169 -16.32653 0.323 20.46240 H ? A ? 235 HA 1
   ATOM 13115 HB2 B TYR A 479 ? -21.79855 -5.43595 -14.73852 0.323 19.08816 H ? A ? 235 HB2 1
   ATOM 13116 HB3 B TYR A 479 ? -21.16038 -6.87773 -14.53996 0.323 19.08816 H ? A ? 235 HB3 1
   ATOM 13117 HD1 B TYR A 479 ? -18.68726 -6.91746 -13.94206 0.323 26.56593 H ? A ? 235 HD1 1
   ATOM 13118 HD2 B TYR A 479 ? -20.75971 -3.55847 -13.66942 0.323 21.25736 H ? A ? 235 HD2 1
   ATOM 13119 HE1 B TYR A 479 ? -16.93113 -5.92304 -12.80995 0.323 22.71549 H ? A ? 235 HE1 1
   ATOM 13120 HE2 B TYR A 479 ? -19.03623 -2.62783 -12.40701 0.323 20.51393 H ? A ? 235 HE2 1
   ATOM 13121 HH B TYR A 479 ? -16.95888 -3.39678 -10.95124 0.323 23.48842 H ? A ? 235 HH 1
   ATOM 13122 N C TYR A 479 ? -20.88403 -4.76189 -16.94755 0.277 25.07407 N ? A ? 235 N 1
   ATOM 13123 CA C TYR A 479 ? -21.31722 -6.12686 -16.54658 0.277 21.15382 C ? A ? 235 CA 1
   ATOM 13124 C C TYR A 479 ? -22.40993 -6.73017 -17.39858 0.277 28.27499 C ? A ? 235 C 1
   ATOM 13125 O C TYR A 479 ? -22.46858 -7.97579 -17.57560 0.277 23.54950 O ? A ? 235 O 1
   ATOM 13126 CB C TYR A 479 ? -21.74600 -6.24122 -15.07538 0.277 19.80661 C ? A ? 235 CB 1
   ATOM 13127 CG C TYR A 479 ? -20.69096 -5.65030 -14.28725 0.277 16.59648 C ? A ? 235 CG 1
   ATOM 13128 CD1 C TYR A 479 ? -19.55635 -6.36538 -13.95287 0.277 18.02762 C ? A ? 235 CD1 1
   ATOM 13129 CD2 C TYR A 479 ? -20.83510 -4.39430 -13.78963 0.277 16.83996 C ? A ? 235 CD2 1
   ATOM 13130 CE1 C TYR A 479 ? -18.55266 -5.76942 -13.11475 0.277 13.50968 C ? A ? 235 CE1 1
   ATOM 13131 CE2 C TYR A 479 ? -19.85351 -3.76573 -13.00882 0.277 17.54155 C ? A ? 235 CE2 1
   ATOM 13132 CZ C TYR A 479 ? -18.71338 -4.43097 -12.66635 0.277 19.93975 C ? A ? 235 CZ 1
   ATOM 13133 OH C TYR A 479 ? -17.72840 -3.71125 -11.95931 0.277 16.48057 O ? A ? 235 OH 1
   ATOM 13134 H C TYR A 479 ? -21.47883 -4.14996 -16.84098 0.277 30.08889 H ? A ? 235 H 1
   ATOM 13135 HA C TYR A 479 ? -20.51966 -6.67171 -16.63569 0.277 25.38459 H ? A ? 235 HA 1
   ATOM 13136 HB2 C TYR A 479 ? -22.57358 -5.75796 -14.92548 0.277 23.76794 H ? A ? 235 HB2 1
   ATOM 13137 HB3 C TYR A 479 ? -21.85565 -7.17222 -14.82616 0.277 23.76794 H ? A ? 235 HB3 1
   ATOM 13138 HD1 C TYR A 479 ? -19.44251 -7.23210 -14.27027 0.277 21.63314 H ? A ? 235 HD1 1
   ATOM 13139 HD2 C TYR A 479 ? -21.61959 -3.93046 -13.97489 0.277 20.20795 H ? A ? 235 HD2 1
   ATOM 13140 HE1 C TYR A 479 ? -17.80104 -6.25784 -12.86691 0.277 16.21161 H ? A ? 235 HE1 1
   ATOM 13141 HE2 C TYR A 479 ? -19.98114 -2.88998 -12.72303 0.277 21.04986 H ? A ? 235 HE2 1
   ATOM 13142 HH C TYR A 479 ? -16.99746 -4.12443 -11.98404 0.277 19.77668 H ? A ? 235 HH 1
   ATOM 13143 N D TYR A 479 ? -20.79747 -4.80254 -16.95040 0.114 25.31914 N ? A ? 235 N 1
   ATOM 13144 CA D TYR A 479 ? -21.09042 -6.17621 -16.55853 0.114 23.28540 C ? A ? 235 CA 1
   ATOM 13145 C D TYR A 479 ? -22.18448 -6.79655 -17.38986 0.114 27.49153 C ? A ? 235 C 1
   ATOM 13146 O D TYR A 479 ? -22.17138 -8.01587 -17.61671 0.114 27.07426 O ? A ? 235 O 1
   ATOM 13147 CB D TYR A 479 ? -21.49375 -6.26232 -15.08265 0.114 21.17234 C ? A ? 235 CB 1
   ATOM 13148 CG D TYR A 479 ? -20.48147 -5.59777 -14.22477 0.114 18.63774 C ? A ? 235 CG 1
   ATOM 13149 CD1 D TYR A 479 ? -19.29910 -6.23503 -13.87945 0.114 21.43530 C ? A ? 235 CD1 1
   ATOM 13150 CD2 D TYR A 479 ? -20.68195 -4.31590 -13.76567 0.114 18.95543 C ? A ? 235 CD2 1
   ATOM 13151 CE1 D TYR A 479 ? -18.35193 -5.60475 -13.08790 0.114 19.66249 C ? A ? 235 CE1 1
   ATOM 13152 CE2 D TYR A 479 ? -19.74226 -3.67344 -12.98021 0.114 18.32666 C ? A ? 235 CE2 1
   ATOM 13153 CZ D TYR A 479 ? -18.58639 -4.31456 -12.63330 0.114 19.88775 C ? A ? 235 CZ 1
   ATOM 13154 OH D TYR A 479 ? -17.63769 -3.63682 -11.88001 0.114 19.08366 O ? A ? 235 OH 1
   ATOM 13155 H D TYR A 479 ? -21.42953 -4.24713 -16.77258 0.114 30.38296 H ? A ? 235 H 1
   ATOM 13156 HA D TYR A 479 ? -20.28188 -6.70256 -16.65910 0.114 27.94248 H ? A ? 235 HA 1
   ATOM 13157 HB2 D TYR A 479 ? -22.34715 -5.81963 -14.95369 0.114 25.40680 H ? A ? 235 HB2 1
   ATOM 13158 HB3 D TYR A 479 ? -21.55974 -7.19337 -14.81866 0.114 25.40680 H ? A ? 235 HB3 1
   ATOM 13159 HD1 D TYR A 479 ? -19.13923 -7.09913 -14.18388 0.114 25.72236 H ? A ? 235 HD1 1
   ATOM 13160 HD2 D TYR A 479 ? -21.46772 -3.87130 -13.98884 0.114 22.74651 H ? A ? 235 HD2 1
   ATOM 13161 HE1 D TYR A 479 ? -17.56370 -6.04389 -12.86266 0.114 23.59498 H ? A ? 235 HE1 1
   ATOM 13162 HE2 D TYR A 479 ? -19.89714 -2.80428 -12.68784 0.114 21.99200 H ? A ? 235 HE2 1
   ATOM 13163 HH D TYR A 479 ? -16.97815 -4.13565 -11.73245 0.114 22.90040 H ? A ? 235 HH 1
   ATOM 13164 N A VAL A 480 ? -23.06795 -5.94528 -17.86287 0.286 27.15190 N ? A ? 236 N 1
   ATOM 13165 CA A VAL A 480 ? -24.20975 -6.48381 -18.60422 0.286 24.07977 C ? A ? 236 CA 1
   ATOM 13166 C A VAL A 480 ? -24.11687 -5.95677 -20.02763 0.286 26.28921 C ? A ? 236 C 1
   ATOM 13167 O A VAL A 480 ? -24.51695 -4.82539 -20.27016 0.286 26.82507 O ? A ? 236 O 1
   ATOM 13168 CB A VAL A 480 ? -25.52975 -6.04736 -17.94516 0.286 27.33454 C ? A ? 236 CB 1
   ATOM 13169 CG1 A VAL A 480 ? -26.68917 -6.70227 -18.59880 0.286 31.94835 C ? A ? 236 CG1 1
   ATOM 13170 CG2 A VAL A 480 ? -25.42925 -6.28471 -16.43674 0.286 27.32485 C ? A ? 236 CG2 1
   ATOM 13171 H A VAL A 480 ? -23.03372 -5.08601 -17.85375 0.285 32.58228 H ? A ? 236 H 1
   ATOM 13172 HA A VAL A 480 ? -24.15685 -7.45165 -18.64138 0.285 28.89572 H ? A ? 236 HA 1
   ATOM 13173 HB A VAL A 480 ? -25.68879 -5.09835 -18.06757 0.285 32.80145 H ? A ? 236 HB 1
   ATOM 13174 HG11 A VAL A 480 ? -27.49932 -6.45515 -18.12604 0.285 38.33802 H ? A ? 236 HG11 1
   ATOM 13175 HG12 A VAL A 480 ? -26.74081 -6.40581 -19.52094 0.285 38.33802 H ? A ? 236 HG12 1
   ATOM 13176 HG13 A VAL A 480 ? -26.56789 -7.66413 -18.56687 0.285 38.33802 H ? A ? 236 HG13 1
   ATOM 13177 HG21 A VAL A 480 ? -26.29992 -6.13767 -16.03522 0.285 32.78982 H ? A ? 236 HG21 1
   ATOM 13178 HG22 A VAL A 480 ? -25.14227 -7.19779 -16.27916 0.285 32.78982 H ? A ? 236 HG22 1
   ATOM 13179 HG23 A VAL A 480 ? -24.78336 -5.66563 -16.06198 0.285 32.78982 H ? A ? 236 HG23 1
   ATOM 13180 N B VAL A 480 ? -22.52235 -5.87755 -17.82008 0.323 20.47299 N ? A ? 236 N 1
   ATOM 13181 CA B VAL A 480 ? -23.62111 -6.41291 -18.60778 0.323 20.42309 C ? A ? 236 CA 1
   ATOM 13182 C B VAL A 480 ? -23.51535 -5.90704 -20.02398 0.323 31.63374 C ? A ? 236 C 1
   ATOM 13183 O B VAL A 480 ? -23.43640 -4.72222 -20.28455 0.323 19.15446 O ? A ? 236 O 1
   ATOM 13184 CB B VAL A 480 ? -24.96085 -6.00076 -17.97020 0.323 18.74093 C ? A ? 236 CB 1
   ATOM 13185 CG1 B VAL A 480 ? -26.18043 -6.46786 -18.88132 0.323 31.64320 C ? A ? 236 CG1 1
   ATOM 13186 CG2 B VAL A 480 ? -25.18062 -6.63777 -16.58036 0.323 28.88338 C ? A ? 236 CG2 1
   ATOM 13187 H B VAL A 480 ? -22.53397 -5.01972 -17.76013 0.323 24.56759 H ? A ? 236 H 1
   ATOM 13188 HA B VAL A 480 ? -23.55955 -7.37994 -18.65207 0.323 24.50771 H ? A ? 236 HA 1
   ATOM 13189 HB B VAL A 480 ? -24.92896 -5.03532 -17.88187 0.323 22.48911 H ? A ? 236 HB 1
   ATOM 13190 HG11 B VAL A 480 ? -27.00799 -6.33734 -18.39244 0.323 37.97184 H ? A ? 236 HG11 1
   ATOM 13191 HG12 B VAL A 480 ? -26.18897 -5.93774 -19.69360 0.323 37.97184 H ? A ? 236 HG12 1
   ATOM 13192 HG13 B VAL A 480 ? -26.06993 -7.40640 -19.10000 0.323 37.97184 H ? A ? 236 HG13 1
   ATOM 13193 HG21 B VAL A 480 ? -26.05129 -6.37210 -16.24531 0.323 34.66006 H ? A ? 236 HG21 1
   ATOM 13194 HG22 B VAL A 480 ? -25.13938 -7.60316 -16.66534 0.323 34.66006 H ? A ? 236 HG22 1
   ATOM 13195 HG23 B VAL A 480 ? -24.48599 -6.32877 -15.97793 0.323 34.66006 H ? A ? 236 HG23 1
   ATOM 13196 N C VAL A 480 ? -23.35826 -5.93528 -17.83529 0.277 20.04778 N ? A ? 236 N 1
   ATOM 13197 CA C VAL A 480 ? -24.44279 -6.44362 -18.66403 0.277 22.61231 C ? A ? 236 CA 1
   ATOM 13198 C C VAL A 480 ? -24.13810 -5.92193 -20.07172 0.277 25.54401 C ? A ? 236 C 1
   ATOM 13199 O C VAL A 480 ? -24.20245 -4.72394 -20.30311 0.277 27.10324 O ? A ? 236 O 1
   ATOM 13200 CB C VAL A 480 ? -25.77172 -5.94614 -18.06150 0.277 23.09695 C ? A ? 236 CB 1
   ATOM 13201 CG1 C VAL A 480 ? -26.89194 -6.48161 -18.80099 0.277 30.68087 C ? A ? 236 CG1 1
   ATOM 13202 CG2 C VAL A 480 ? -25.78149 -6.32522 -16.54685 0.277 30.43736 C ? A ? 236 CG2 1
   ATOM 13203 H C VAL A 480 ? -23.40158 -5.09283 -17.66794 0.277 24.05734 H ? A ? 236 H 1
   ATOM 13204 HA C VAL A 480 ? -24.48109 -7.41040 -18.73301 0.277 27.13477 H ? A ? 236 HA 1
   ATOM 13205 HB C VAL A 480 ? -25.86056 -4.98252 -18.12811 0.277 27.71634 H ? A ? 236 HB 1
   ATOM 13206 HG11 C VAL A 480 ? -27.71131 -6.28106 -18.32213 0.277 36.81704 H ? A ? 236 HG11 1
   ATOM 13207 HG12 C VAL A 480 ? -26.91423 -6.07285 -19.68037 0.277 36.81704 H ? A ? 236 HG12 1
   ATOM 13208 HG13 C VAL A 480 ? -26.78466 -7.44197 -18.88525 0.277 36.81704 H ? A ? 236 HG13 1
   ATOM 13209 HG21 C VAL A 480 ? -26.63853 -6.07883 -16.16517 0.277 36.52484 H ? A ? 236 HG21 1
   ATOM 13210 HG22 C VAL A 480 ? -25.64317 -7.28134 -16.45969 0.277 36.52484 H ? A ? 236 HG22 1
   ATOM 13211 HG23 C VAL A 480 ? -25.06871 -5.84549 -16.09663 0.277 36.52484 H ? A ? 236 HG23 1
   ATOM 13212 N D VAL A 480 ? -23.14148 -5.99949 -17.83141 0.114 25.63816 N ? A ? 236 N 1
   ATOM 13213 CA D VAL A 480 ? -24.25520 -6.47988 -18.63336 0.114 23.52125 C ? A ? 236 CA 1
   ATOM 13214 C D VAL A 480 ? -24.03017 -5.93129 -20.03667 0.114 26.38623 C ? A ? 236 C 1
   ATOM 13215 O D VAL A 480 ? -24.20820 -4.73908 -20.28215 0.114 27.05377 O ? A ? 236 O 1
   ATOM 13216 CB D VAL A 480 ? -25.59434 -6.03354 -18.03193 0.114 26.74075 C ? A ? 236 CB 1
   ATOM 13217 CG1 D VAL A 480 ? -26.72925 -6.57047 -18.84760 0.114 32.10420 C ? A ? 236 CG1 1
   ATOM 13218 CG2 D VAL A 480 ? -25.66936 -6.48742 -16.56655 0.114 29.77041 C ? A ? 236 CG2 1
   ATOM 13219 H D VAL A 480 ? -23.16921 -5.15411 -17.67596 0.114 30.76579 H ? A ? 236 H 1
   ATOM 13220 HA D VAL A 480 ? -24.25541 -7.44841 -18.68667 0.114 28.22550 H ? A ? 236 HA 1
   ATOM 13221 HB D VAL A 480 ? -25.66773 -5.06644 -18.04688 0.114 32.08890 H ? A ? 236 HB 1
   ATOM 13222 HG11 D VAL A 480 ? -27.56305 -6.38990 -18.38599 0.114 38.52504 H ? A ? 236 HG11 1
   ATOM 13223 HG12 D VAL A 480 ? -26.72960 -6.13422 -19.71396 0.114 38.52504 H ? A ? 236 HG12 1
   ATOM 13224 HG13 D VAL A 480 ? -26.61326 -7.52705 -18.95897 0.114 38.52504 H ? A ? 236 HG13 1
   ATOM 13225 HG21 D VAL A 480 ? -26.55046 -6.28167 -16.21694 0.114 35.72449 H ? A ? 236 HG21 1
   ATOM 13226 HG22 D VAL A 480 ? -25.51144 -7.44352 -16.52360 0.114 35.72449 H ? A ? 236 HG22 1
   ATOM 13227 HG23 D VAL A 480 ? -24.99247 -6.01706 -16.05521 0.114 35.72449 H ? A ? 236 HG23 1
   ATOM 13228 N . LYS A 481 ? -23.60869 -6.80959 -20.94645 1.000 32.51962 N ? A ? 237 N 1
   ATOM 13229 CA . LYS A 481 ? -23.26524 -6.39979 -22.37197 1.000 33.67587 C ? A ? 237 CA 1
   ATOM 13230 C . LYS A 481 ? -24.10049 -7.15155 -23.31040 1.000 45.87733 C ? A ? 237 C 1
   ATOM 13231 O . LYS A 481 ? -23.54739 -7.74397 -24.27259 1.000 48.37884 O ? A ? 237 O 1
   ATOM 13232 HA . LYS A 481 ? -23.44448 -5.45015 -22.45541 1.000 40.41104 H ? A ? 237 HA 1
   ATOM 13233 CB A LYS A 481 ? -21.78506 -6.71198 -22.69430 0.004 31.29130 C ? A ? 237 CB 1
   ATOM 13234 CG A LYS A 481 ? -20.69701 -5.97216 -21.90833 0.004 32.09964 C ? A ? 237 CG 1
   ATOM 13235 CD A LYS A 481 ? -19.32878 -6.64866 -22.11599 0.004 39.09368 C ? A ? 237 CD 1
   ATOM 13236 CE A LYS A 481 ? -18.17370 -5.71945 -21.78359 0.004 43.35685 C ? A ? 237 CE 1
   ATOM 13237 NZ A LYS A 481 ? -18.39295 -5.02996 -20.48871 0.004 36.92291 N ? A ? 237 NZ 1
   ATOM 13238 H A LYS A 481 ? -23.44567 -7.63896 -20.78781 0.285 39.02354 H ? A ? 237 H 1
   ATOM 13239 HB2 A LYS A 481 ? -21.64364 -7.65872 -22.53753 0.004 37.54956 H ? A ? 237 HB2 1
   ATOM 13240 HB3 A LYS A 481 ? -21.63838 -6.50520 -23.63059 0.004 37.54956 H ? A ? 237 HB3 1
   ATOM 13241 HG2 A LYS A 481 ? -20.63866 -5.05486 -22.21825 0.004 38.51956 H ? A ? 237 HG2 1
   ATOM 13242 HG3 A LYS A 481 ? -20.91028 -5.98977 -20.96223 0.004 38.51956 H ? A ? 237 HG3 1
   ATOM 13243 HD2 A LYS A 481 ? -19.26670 -7.42603 -21.53916 0.004 46.91241 H ? A ? 237 HD2 1
   ATOM 13244 HD3 A LYS A 481 ? -19.24331 -6.91669 -23.04430 0.004 46.91241 H ? A ? 237 HD3 1
   ATOM 13245 HE2 A LYS A 481 ? -17.35401 -6.23433 -21.72113 0.004 52.02822 H ? A ? 237 HE2 1
   ATOM 13246 HE3 A LYS A 481 ? -18.09115 -5.04725 -22.47802 0.004 52.02822 H ? A ? 237 HE3 1
   ATOM 13247 HZ1 A LYS A 481 ? -17.64677 -4.61759 -20.23326 0.004 44.30750 H ? A ? 237 HZ1 1
   ATOM 13248 HZ2 A LYS A 481 ? -19.04246 -4.42708 -20.57102 0.004 44.30750 H ? A ? 237 HZ2 1
   ATOM 13249 HZ3 A LYS A 481 ? -18.62461 -5.62074 -19.86468 0.004 44.30750 H ? A ? 237 HZ3 1
   ATOM 13250 CB B LYS A 481 ? -21.77530 -6.63981 -22.70372 0.996 31.00553 C ? A ? 237 CB 1
   ATOM 13251 CG B LYS A 481 ? -20.77792 -6.00298 -21.88597 0.996 32.74494 C ? A ? 237 CG 1
   ATOM 13252 CD B LYS A 481 ? -19.37559 -6.09353 -22.24838 0.996 34.98902 C ? A ? 237 CD 1
   ATOM 13253 CE B LYS A 481 ? -18.46219 -5.67521 -21.19503 0.996 45.13621 C ? A ? 237 CE 1
   ATOM 13254 NZ B LYS A 481 ? -18.48098 -4.19752 -21.00320 0.996 33.76043 N ? A ? 237 NZ 1
   ATOM 13255 H B LYS A 481 ? -23.84879 -7.62699 -20.82892 0.323 39.02354 H ? A ? 237 H 1
   ATOM 13256 HB2 B LYS A 481 ? -21.61188 -7.59410 -22.64437 0.996 37.20664 H ? A ? 237 HB2 1
   ATOM 13257 HB3 B LYS A 481 ? -21.62409 -6.33315 -23.61146 0.996 37.20664 H ? A ? 237 HB3 1
   ATOM 13258 HG2 B LYS A 481 ? -20.98745 -5.05621 -21.86082 0.996 39.29393 H ? A ? 237 HG2 1
   ATOM 13259 HG3 B LYS A 481 ? -20.84963 -6.38239 -20.99614 0.996 39.29393 H ? A ? 237 HG3 1
   ATOM 13260 HD2 B LYS A 481 ? -19.16935 -7.01575 -22.46719 0.996 41.98683 H ? A ? 237 HD2 1
   ATOM 13261 HD3 B LYS A 481 ? -19.21566 -5.52606 -23.01864 0.996 41.98683 H ? A ? 237 HD3 1
   ATOM 13262 HE2 B LYS A 481 ? -18.72341 -6.09361 -20.35980 0.996 54.16345 H ? A ? 237 HE2 1
   ATOM 13263 HE3 B LYS A 481 ? -17.55916 -5.93982 -21.43045 0.996 54.16345 H ? A ? 237 HE3 1
   ATOM 13264 HZ1 B LYS A 481 ? -17.76119 -3.83267 -21.37856 0.996 40.51252 H ? A ? 237 HZ1 1
   ATOM 13265 HZ2 B LYS A 481 ? -19.20964 -3.85104 -21.37885 0.996 40.51252 H ? A ? 237 HZ2 1
   ATOM 13266 HZ3 B LYS A 481 ? -18.48361 -4.00333 -20.13465 0.996 40.51252 H ? A ? 237 HZ3 1
   ATOM 13267 H C LYS A 481 ? -23.43750 -7.63219 -20.76309 0.277 39.02354 H ? A ? 237 H 1
   ATOM 13268 H D LYS A 481 ? -23.50418 -7.64948 -20.79392 0.114 39.02354 H ? A ? 237 H 1
   ATOM 13269 N . ASP A 482 ? -25.40536 -7.12605 -23.08176 1.000 39.68686 N ? A ? 238 N 1
   ATOM 13270 CA . ASP A 482 ? -26.34468 -8.04042 -23.73586 1.000 117.48492 C ? A ? 238 CA 1
   ATOM 13271 C . ASP A 482 ? -27.03957 -7.33991 -24.90683 1.000 47.85049 C ? A ? 238 C 1
   ATOM 13272 O . ASP A 482 ? -27.77413 -7.97405 -25.65317 1.000 51.96695 O ? A ? 238 O 1
   ATOM 13273 H . ASP A 482 ? -25.78493 -6.57681 -22.53967 1.000 47.62424 H ? A ? 238 H 1
   ATOM 13274 HA . ASP A 482 ? -25.89617 -8.81631 -24.10699 1.000 140.98190 H ? A ? 238 HA 1
   ATOM 13275 CB A ASP A 482 ? -27.36085 -8.60605 -22.73414 0.201 55.35100 C ? A ? 238 CB 1
   ATOM 13276 CG A ASP A 482 ? -26.73661 -9.62754 -21.78539 0.201 82.67812 C ? A ? 238 CG 1
   ATOM 13277 OD1 A ASP A 482 ? -25.72493 -10.24197 -22.17594 0.201 42.89157 O ? A ? 238 OD1 1
   ATOM 13278 OD2 A ASP A 482 ? -27.25321 -9.81025 -20.65643 0.201 49.13058 O ? A ? 238 OD2 1
   ATOM 13279 HB2 A ASP A 482 ? -27.71935 -7.87928 -22.20105 0.201 66.42120 H ? A ? 238 HB2 1
   ATOM 13280 HB3 A ASP A 482 ? -28.07612 -9.04458 -23.22095 0.201 66.42120 H ? A ? 238 HB3 1
   ATOM 13281 CB B ASP A 482 ? -27.31785 -8.65873 -22.69049 0.799 53.56194 C ? A ? 238 CB 1
   ATOM 13282 CG B ASP A 482 ? -26.61453 -9.71377 -21.76240 0.799 84.38394 C ? A ? 238 CG 1
   ATOM 13283 OD1 B ASP A 482 ? -25.57925 -10.24356 -22.22698 0.799 40.09750 O ? A ? 238 OD1 1
   ATOM 13284 OD2 B ASP A 482 ? -27.06868 -9.99222 -20.60275 0.799 43.88470 O ? A ? 238 OD2 1
   ATOM 13285 HB2 B ASP A 482 ? -27.67027 -7.95116 -22.12832 0.799 64.27433 H ? A ? 238 HB2 1
   ATOM 13286 HB3 B ASP A 482 ? -28.04255 -9.10402 -23.15677 0.799 64.27433 H ? A ? 238 HB3 1
   ATOM 13287 N . GLY A 483 ? -26.76136 -6.04275 -25.10782 1.000 58.24144 N ? A ? 239 N 1
   ATOM 13288 CA . GLY A 483 ? -27.16924 -5.28116 -26.28822 1.000 42.79447 C ? A ? 239 CA 1
   ATOM 13289 C . GLY A 483 ? -28.22855 -4.14000 -26.15213 1.000 40.48651 C ? A ? 239 C 1
   ATOM 13290 O . GLY A 483 ? -28.55253 -4.03581 -24.86484 1.000 50.52317 O ? A ? 239 O 1
   ATOM 13291 H . GLY A 483 ? -26.31771 -5.56393 -24.54791 1.000 69.88973 H ? A ? 239 H 1
   ATOM 13292 HA2 . GLY A 483 ? -26.37244 -4.87103 -26.65944 1.000 51.35336 H ? A ? 239 HA2 1
   ATOM 13293 HA3 . GLY A 483 ? -27.52871 -5.91193 -26.93149 1.000 51.35336 H ? A ? 239 HA3 1
   ATOM 13294 N . GLN A 501 ? -33.35239 -9.29250 -4.42412 1.000 19.76865 N ? A ? 240 N 1
   ATOM 13295 CA . GLN A 501 ? -33.62782 -10.51164 -3.52681 1.000 21.93163 C ? A ? 240 CA 1
   ATOM 13296 C . GLN A 501 ? -34.17428 -10.21412 -1.86872 1.000 19.97084 C ? A ? 240 C 1
   ATOM 13297 O . GLN A 501 ? -33.80991 -8.80060 -2.02383 1.000 19.35214 O ? A ? 240 O 1
   ATOM 13298 CB . GLN A 501 ? -32.31897 -11.26797 -3.50152 1.000 19.82511 C ? A ? 240 CB 1
   ATOM 13299 CG . GLN A 501 ? -31.04093 -10.54719 -2.79906 1.000 20.11048 C ? A ? 240 CG 1
   ATOM 13300 CD . GLN A 501 ? -29.91233 -11.56211 -2.75513 1.000 16.49504 C ? A ? 240 CD 1
   ATOM 13301 OE1 . GLN A 501 ? -30.03313 -12.75866 -2.80383 1.000 17.92273 O ? A ? 240 OE1 1
   ATOM 13302 NE2 . GLN A 501 ? -28.75692 -10.94476 -2.47216 1.000 17.38372 N ? A ? 240 NE2 1
   ATOM 13303 HA . GLN A 501 ? -34.38027 -10.99949 -3.89656 1.000 26.31795 H ? A ? 240 HA 1
   ATOM 13304 HB2 . GLN A 501 ? -32.46676 -12.09979 -3.02494 1.000 23.79013 H ? A ? 240 HB2 1
   ATOM 13305 HB3 . GLN A 501 ? -32.06553 -11.45209 -4.41954 1.000 23.79013 H ? A ? 240 HB3 1
   ATOM 13306 HG2 . GLN A 501 ? -30.76156 -9.77733 -3.31884 1.000 24.13258 H ? A ? 240 HG2 1
   ATOM 13307 HG3 . GLN A 501 ? -31.26376 -10.27417 -1.89534 1.000 24.13258 H ? A ? 240 HG3 1
   ATOM 13308 HE21 . GLN A 501 ? -28.74324 -10.09394 -2.34762 1.000 20.86047 H ? A ? 240 HE21 1
   ATOM 13309 HE22 . GLN A 501 ? -28.02917 -11.39944 -2.41513 1.000 20.86047 H ? A ? 240 HE22 1
   HETATM 13310 O . HOH A 601 ? -22.33217 -17.02915 -3.96727 0.801 27.58280 O ? B ? . O 1
   HETATM 13312 O . HOH A 605 ? -40.11895 -9.33488 -4.62352 0.955 41.94356 O ? B ? . O 1
   HETATM 13313 O . HOH A 606 ? -18.84114 -20.17406 -2.33774 0.836 41.04421 O ? B ? . O 1
   HETATM 13314 O . HOH A 607 ? -31.54584 25.26726 -22.70205 0.877 29.34899 O ? B ? . O 1
   HETATM 13315 O . HOH A 609 ? -29.66811 -2.16974 17.14252 0.943 52.03727 O ? B ? . O 1
   HETATM 13316 O . HOH A 610 ? -36.82516 -12.27562 3.76671 0.797 33.97516 O ? B ? . O 1
   HETATM 13318 O . HOH A 613 ? -25.64482 -33.46775 -12.52720 0.726 29.03875 O ? B ? . O 1
   HETATM 13319 O . HOH A 614 ? -31.72860 -17.61051 -20.43428 0.725 33.62612 O ? B ? . O 1
   HETATM 13320 O . HOH A 615 ? -36.79536 -27.10856 -19.95381 1.000 58.24835 O ? B ? . O 1
   HETATM 13321 O . HOH A 616 ? -40.22234 -10.52858 -8.75090 0.937 33.92321 O ? B ? . O 1
   HETATM 13322 O . HOH A 617 ? -21.67742 -16.07441 2.40063 0.796 29.00614 O ? B ? . O 1
   HETATM 13323 O . HOH A 619 ? -15.55467 -0.63037 -7.35942 0.822 34.27132 O ? B ? . O 1
   HETATM 13324 O . HOH A 620 ? -25.54348 0.46815 -19.80628 1.000 36.82669 O ? B ? . O 1
   HETATM 13325 O . HOH A 621 ? -24.90460 -15.31147 -2.64408 0.953 19.83844 O ? B ? . O 1
   HETATM 13326 O . HOH A 622 ? -23.38852 -19.26297 4.94486 0.885 42.85671 O ? B ? . O 1
   HETATM 13327 O . HOH A 623 ? -29.40712 14.34262 -3.41402 1.000 47.60696 O ? B ? . O 1
   HETATM 13328 O . HOH A 625 ? -18.43431 16.05023 1.30827 0.980 44.13314 O ? B ? . O 1
   HETATM 13329 O . HOH A 626 ? -25.77899 -24.00816 0.72855 0.824 22.76917 O ? B ? . O 1
   HETATM 13330 O . HOH A 627 ? -13.14406 11.44957 -2.21436 0.988 30.41978 O ? B ? . O 1
   HETATM 13331 O . HOH A 628 ? -25.35029 15.06698 -7.53386 0.836 29.22661 O ? B ? . O 1
   HETATM 13332 O . HOH A 629 ? -23.91518 15.41386 7.48626 0.787 33.48440 O ? B ? . O 1
   HETATM 13333 O . HOH A 630 ? -31.75013 -14.51287 -4.18499 0.968 20.00506 O ? B ? . O 1
   HETATM 13334 O . HOH A 631 ? -18.01832 -9.01765 -15.73083 0.681 32.86010 O ? B ? . O 1
   HETATM 13335 O . HOH A 632 ? -23.92556 8.59591 11.35778 1.000 32.70108 O ? B ? . O 1
   HETATM 13336 O . HOH A 633 ? -24.72095 2.19791 12.40118 0.809 34.35882 O ? B ? . O 1
   HETATM 13337 O . HOH A 634 ? -12.16990 6.19722 -9.42188 0.857 40.05826 O ? B ? . O 1
   HETATM 13339 O . HOH A 637 ? -41.77557 -10.81058 -0.51779 1.000 44.89515 O ? B ? . O 1
   HETATM 13341 O . HOH A 640 ? -27.10621 0.12072 11.26293 0.999 23.02218 O ? B ? . O 1
   HETATM 13342 O . HOH A 641 ? -39.26828 -2.05621 -5.12817 0.895 29.90944 O ? B ? . O 1
   HETATM 13343 O . HOH A 642 ? -14.00079 10.45138 4.78458 0.903 41.20105 O ? B ? . O 1
   HETATM 13344 O . HOH A 643 ? -12.30025 -6.63736 -1.33506 1.000 45.92662 O ? B ? . O 1
   HETATM 13345 O . HOH A 644 ? -34.87035 1.44193 13.51114 0.856 40.25563 O ? B ? . O 1
   HETATM 13346 O . HOH A 645 ? -14.63101 -2.40167 10.70499 1.000 50.34295 O ? B ? . O 1
   HETATM 13347 O . HOH A 646 ? -37.70872 -14.51818 2.76375 0.872 30.39090 O ? B ? . O 1
   HETATM 13348 O . HOH A 647 ? -26.31346 -29.09798 -18.32439 0.954 33.53421 O ? B ? . O 1
   HETATM 13349 O . HOH A 649 ? -22.26992 -15.99705 -12.28895 0.955 28.99731 O ? B ? . O 1
   HETATM 13350 O . HOH A 650 ? -27.73194 2.15377 9.52226 1.000 23.66602 O ? B ? . O 1
   HETATM 13351 O . HOH A 652 ? -32.56078 -29.06577 -14.06387 1.000 34.86557 O ? B ? . O 1
   HETATM 13352 O . HOH A 653 ? -24.41220 -7.72295 14.34691 0.819 34.46583 O ? B ? . O 1
   HETATM 13353 O . HOH A 655 ? -20.55001 -17.23694 -1.89312 0.676 22.65749 O ? B ? . O 1
   HETATM 13354 O . HOH A 656 ? -37.13399 -20.03072 -16.16834 0.961 24.93872 O ? B ? . O 1
   HETATM 13358 O . HOH A 659 ? -32.10442 7.27427 7.91929 1.000 33.25930 O ? B ? . O 1
   HETATM 13359 O . HOH A 660 ? -30.48709 -30.45888 -11.80724 0.880 32.61800 O ? B ? . O 1
   HETATM 13360 O . HOH A 661 ? -23.00286 -24.02520 -20.94531 0.825 30.81876 O ? B ? . O 1
   HETATM 13361 O . HOH A 663 ? -26.05734 -15.00810 0.88532 0.964 25.59455 O ? B ? . O 1
   HETATM 13362 O . HOH A 665 ? -40.00430 -8.30427 1.89236 0.818 33.23170 O ? B ? . O 1
   HETATM 13363 O . HOH A 666 ? -20.36441 10.58420 -12.52743 1.000 23.51899 O ? B ? . O 1
   HETATM 13364 O . HOH A 667 ? -23.12867 -10.29453 -18.64434 0.832 32.17053 O ? B ? . O 1
   HETATM 13365 O . HOH A 669 ? -36.71492 -34.71920 -7.75456 0.962 48.22985 O ? B ? . O 1
   HETATM 13366 O . HOH A 670 ? -16.83464 -14.06436 -6.25895 0.905 34.57934 O ? B ? . O 1
   HETATM 13367 O . HOH A 671 ? -36.81295 4.46866 -2.35541 0.794 30.40310 O ? B ? . O 1
   HETATM 13368 O . HOH A 673 ? -16.89016 4.09063 -13.29301 0.804 35.02641 O ? B ? . O 1
   HETATM 13369 O . HOH A 674 ? -23.05228 -9.59732 -21.03688 0.668 32.22276 O ? B ? . O 1
   HETATM 13370 O . HOH A 676 ? -15.76505 -7.17951 10.66750 1.000 43.50095 O ? B ? . O 1
   HETATM 13371 O . HOH A 679 ? -13.88412 -2.65836 -6.24338 0.907 31.63910 O ? B ? . O 1
   HETATM 13372 O . HOH A 680 ? -38.66040 -9.50820 -6.80480 0.954 30.80200 O ? B ? . O 1
   HETATM 13373 O . HOH A 681 ? -29.52577 -15.20349 3.06024 0.868 23.12883 O ? B ? . O 1
   HETATM 13374 O . HOH A 682 ? -43.56731 -16.51897 -14.83195 0.814 30.99513 O ? B ? . O 1
   HETATM 13375 O . HOH A 683 ? -25.93332 -10.29457 -18.26628 0.966 26.55343 O ? B ? . O 1
   HETATM 13377 O . HOH A 685 ? -41.38131 -12.64109 -4.11312 0.896 34.49566 O ? B ? . O 1
   HETATM 13378 O . HOH A 687 ? -34.31035 -13.65748 -4.82378 0.951 19.74390 O ? B ? . O 1
   HETATM 13379 O . HOH A 689 ? -38.47270 3.27376 6.19141 1.000 49.48114 O ? B ? . O 1
   HETATM 13380 O . HOH A 690 ? -30.60945 10.13703 -6.90760 0.804 33.95472 O ? B ? . O 1
   HETATM 13381 O . HOH A 691 ? -41.03003 -23.21583 5.23078 0.916 34.69695 O ? B ? . O 1
   HETATM 13382 O . HOH A 694 ? -19.42290 18.72625 -14.19970 0.782 41.52182 O ? B ? . O 1
   HETATM 13383 O . HOH A 696 ? -38.21371 -35.08368 -5.88905 0.935 52.32599 O ? B ? . O 1
   HETATM 13384 O . HOH A 698 ? -32.31014 3.42416 -11.66685 1.000 49.12908 O ? B ? . O 1
   HETATM 13385 O . HOH A 699 ? -25.63526 15.85189 -9.89221 0.974 34.48679 O ? B ? . O 1
   HETATM 13386 O . HOH A 700 ? -44.55722 -16.07210 1.06040 0.966 32.52828 O ? B ? . O 1
   HETATM 13387 O . HOH A 702 ? -36.32317 -7.09504 -7.18398 0.947 24.52963 O ? B ? . O 1
   HETATM 13388 O . HOH A 703 ? -32.60018 -17.39041 -4.18133 1.000 20.08521 O ? B ? . O 1
   HETATM 13390 O . HOH A 706 ? -28.91443 -3.38851 -2.60103 0.883 17.24182 O ? B ? . O 1
   HETATM 13391 O . HOH A 707 ? -25.22638 -20.33555 -20.98191 0.936 26.49547 O ? B ? . O 1
   HETATM 13393 O . HOH A 709 ? -31.78359 -31.58648 -2.28682 0.932 36.04757 O ? B ? . O 1
   HETATM 13394 O . HOH A 711 ? -25.62858 -24.57540 -12.39428 0.863 24.99549 O ? B ? . O 1
   HETATM 13395 O . HOH A 714 ? -24.60125 -14.97687 -11.32406 1.000 24.00812 O ? B ? . O 1
   HETATM 13396 O . HOH A 715 ? -32.77973 -4.86870 -15.42516 0.782 35.17133 O ? B ? . O 1
   HETATM 13397 O . HOH A 716 ? -34.83073 25.56709 -12.22521 0.992 45.64577 O ? B ? . O 1
   HETATM 13398 O . HOH A 717 ? -30.52063 -0.01353 -15.00720 0.957 38.11214 O ? B ? . O 1
   HETATM 13399 O . HOH A 718 ? -21.07632 -21.10725 -1.58501 0.804 35.07538 O ? B ? . O 1
   HETATM 13400 O . HOH A 719 ? -39.00042 -19.04404 3.73124 1.000 26.65629 O ? B ? . O 1
   HETATM 13401 O . HOH A 720 ? -20.47977 17.74390 -10.47332 0.881 28.95660 O ? B ? . O 1
   HETATM 13402 O . HOH A 721 ? -24.36830 -10.18817 10.84644 1.000 25.80324 O ? B ? . O 1
   HETATM 13403 O . HOH A 722 ? -20.07659 0.16273 -20.10708 1.000 24.69540 O ? B ? . O 1
   HETATM 13404 O . HOH A 724 ? -28.82133 -24.31066 4.11832 1.000 25.39694 O ? B ? . O 1
   HETATM 13405 O . HOH A 725 ? -14.74268 -3.90113 -12.68426 0.928 37.25205 O ? B ? . O 1
   HETATM 13406 O . HOH A 726 ? -49.96419 -22.24070 -3.02386 1.000 41.75866 O ? B ? . O 1
   HETATM 13407 O . HOH A 727 ? -48.11544 -22.48325 -0.11857 0.864 36.40032 O ? B ? . O 1
   HETATM 13408 O . HOH A 728 ? -36.89165 -27.08533 3.29117 0.766 33.90502 O ? B ? . O 1
   HETATM 13409 O . HOH A 730 ? -16.45628 8.94456 5.72263 1.000 28.77605 O ? B ? . O 1
   HETATM 13410 O . HOH A 731 ? -14.73151 4.89924 -2.25703 0.917 27.78852 O ? B ? . O 1
   HETATM 13411 O . HOH A 732 ? -25.02367 -26.55920 -3.00523 1.000 28.11167 O ? B ? . O 1
   HETATM 13412 O . HOH A 733 ? -32.36558 -14.68472 -16.38042 0.828 29.10691 O ? B ? . O 1
   HETATM 13413 O . HOH A 734 ? -33.98562 7.74592 -0.14945 0.887 29.71959 O ? B ? . O 1
   HETATM 13414 O . HOH A 735 ? -27.55058 -9.41071 -16.15428 1.000 31.35491 O ? B ? . O 1
   HETATM 13415 O . HOH A 736 ? -23.22062 -2.77302 -22.36918 0.887 27.72798 O ? B ? . O 1
   HETATM 13416 O . HOH A 737 ? -36.82387 -17.21876 3.80827 1.000 24.14267 O ? B ? . O 1
   HETATM 13417 O . HOH A 738 ? -37.76929 -11.56385 1.66100 0.909 30.49104 O ? B ? . O 1
   HETATM 13418 O . HOH A 739 ? -40.82397 -25.34800 2.63209 0.869 33.75124 O ? B ? . O 1
   HETATM 13419 O . HOH A 740 ? -16.22069 -14.60257 -9.11109 0.787 31.80044 O ? B ? . O 1
   HETATM 13420 O . HOH A 741 ? -14.69370 -1.99615 -10.61698 0.841 36.59887 O ? B ? . O 1
   HETATM 13421 O . HOH A 742 ? -27.41495 -16.87194 3.69913 0.871 28.87002 O ? B ? . O 1
   HETATM 13423 O . HOH A 744 ? -36.14531 6.29407 2.43397 0.855 33.41417 O ? B ? . O 1
   HETATM 13424 O . HOH A 745 ? -40.72778 -27.76720 0.88671 0.967 37.85225 O ? B ? . O 1
   HETATM 13425 O . HOH A 748 ? -48.37349 -28.73442 -10.02086 1.000 45.86642 O ? B ? . O 1
   HETATM 13426 O . HOH A 750 ? -38.81196 -17.95956 -20.25708 0.930 39.54523 O ? B ? . O 1
   HETATM 13427 O . HOH A 752 ? -39.73217 -17.96598 -13.30545 0.917 25.79816 O ? B ? . O 1
   HETATM 13429 O . HOH A 754 ? -41.51413 -4.50799 -3.95323 0.810 38.94578 O ? B ? . O 1
   HETATM 13430 O . HOH A 756 ? -32.56484 -12.19088 5.75939 0.963 36.17850 O ? B ? . O 1
   HETATM 13431 O . HOH A 759 ? -26.68759 -26.48034 -14.18995 1.000 24.50097 O ? B ? . O 1
   HETATM 13432 O . HOH A 760 ? -28.15327 -31.02966 -1.26643 0.923 34.04055 O ? B ? . O 1
   HETATM 13433 O . HOH A 762 ? -23.14195 -14.99073 -8.77033 0.884 27.59801 O ? B ? . O 1
   HETATM 13434 O . HOH A 764 ? -21.36546 15.76614 -1.41596 0.995 34.98737 O ? B ? . O 1
   HETATM 13435 O . HOH A 765 ? -27.09391 7.66977 13.06219 0.996 39.36955 O ? B ? . O 1
   HETATM 13436 O . HOH A 767 ? -13.51126 5.23472 -18.44536 0.711 30.36682 O ? B ? . O 1
   HETATM 13437 O . HOH A 768 ? -21.67579 -12.62397 -17.96939 0.829 26.98167 O ? B ? . O 1
   HETATM 13438 O . HOH A 769 ? -34.67042 -11.00838 4.73500 1.000 45.07321 O ? B ? . O 1
   HETATM 13439 O . HOH A 771 ? -37.93621 -5.49846 -13.74084 0.878 34.67722 O ? B ? . O 1
   HETATM 13440 O . HOH A 772 ? -24.00735 -22.67296 -13.28878 0.930 28.72659 O ? B ? . O 1
   HETATM 13441 O . HOH A 773 ? -35.85794 -9.79286 -6.38929 1.000 31.16864 O ? B ? . O 1
   HETATM 13442 O . HOH A 774 ? -24.85954 16.76280 5.09442 1.000 41.19766 O ? B ? . O 1
   HETATM 13443 O . HOH A 775 ? -36.73253 -9.36488 4.42814 1.000 42.24676 O ? B ? . O 1
   HETATM 13444 O . HOH A 776 ? -47.27155 -15.42707 -6.55949 0.770 35.62156 O ? B ? . O 1
   HETATM 13445 O . HOH A 777 ? -32.46529 -1.59532 -14.23475 0.986 32.74874 O ? B ? . O 1
   HETATM 13446 O A HOH A 780 ? -28.40722 -13.76459 -20.53139 0.640 27.77862 O ? B ? . O 1
   HETATM 13447 O B HOH A 780 ? -27.41462 -12.75608 -20.51625 0.360 22.04813 O ? B ? . O 1
   HETATM 13448 O . HOH A 782 ? -31.61682 -25.75776 -22.59038 1.000 39.36658 O ? B ? . O 1
   HETATM 13449 O . HOH A 783 ? -31.53752 12.09366 -0.35327 0.943 40.12614 O ? B ? . O 1
   HETATM 13452 O . HOH A 786 ? -31.40258 10.54281 4.49606 0.854 32.96338 O ? B ? . O 1
   HETATM 13453 O . HOH A 787 ? -33.43931 -20.79140 -21.77289 0.985 36.49446 O ? B ? . O 1
   HETATM 13455 O . HOH A 789 ? -24.74457 5.58851 13.67726 1.000 46.10887 O ? B ? . O 1
   HETATM 13456 O . HOH A 791 ? -13.89646 4.50213 0.45506 0.828 33.17038 O ? B ? . O 1
   HETATM 13457 O . HOH A 794 ? -27.71295 26.77144 -8.86415 0.973 48.37777 O ? B ? . O 1
   HETATM 13458 O . HOH A 795 ? -38.80281 -13.61645 -18.98546 1.000 40.50910 O ? B ? . O 1
   HETATM 13459 O . HOH A 797 ? -11.27963 -10.40855 -13.94411 1.000 43.15071 O ? B ? . O 1
   HETATM 13460 O . HOH A 800 ? -13.82889 -3.92280 -1.05372 0.878 46.27929 O ? B ? . O 1
   HETATM 13461 O . HOH A 803 ? -19.58001 -9.22730 -18.32329 0.871 48.99857 O ? B ? . O 1
   HETATM 13462 O A HOH A 805 ? -14.06913 -1.54377 0.88926 0.449 26.35024 O ? B ? . O 1
   HETATM 13463 O B HOH A 805 ? -13.58513 -2.57010 1.46529 0.551 32.62769 O ? B ? . O 1
   HETATM 13464 O . HOH A 806 ? -37.60444 3.64632 2.74844 1.000 33.22298 O ? B ? . O 1
   HETATM 13466 O . HOH A 808 ? -25.94294 -14.75905 5.11527 0.946 27.48679 O ? B ? . O 1
   HETATM 13467 O . HOH A 811 ? -28.41106 0.77480 15.87924 0.947 32.10454 O ? B ? . O 1
   HETATM 13468 O . HOH A 812 ? -42.56352 -8.53156 1.43519 0.792 41.10269 O ? B ? . O 1
   HETATM 13469 O . HOH A 813 ? -43.86925 -6.07069 1.49765 1.000 45.34578 O ? B ? . O 1
   HETATM 13471 O . HOH A 816 ? -45.50853 -21.36976 -15.75586 0.906 36.24924 O ? B ? . O 1
   HETATM 13472 O . HOH A 819 ? -15.42467 5.40775 11.89753 0.993 46.33643 O ? B ? . O 1
   HETATM 13476 O . HOH A 824 ? -40.95237 -31.18191 1.56159 1.000 56.13447 O ? B ? . O 1
   HETATM 13477 O . HOH A 826 ? -43.71863 -24.93023 5.87175 1.000 43.48972 O ? B ? . O 1
   HETATM 13478 O . HOH A 827 ? -44.05934 -4.16848 -1.41411 1.000 47.04720 O ? B ? . O 1
   HETATM 13479 O . HOH A 829 ? -17.62629 -15.23676 -12.71537 0.973 32.99425 O ? B ? . O 1
   HETATM 13481 O . HOH A 831 ? -17.25753 2.12062 -15.03975 0.857 37.51543 O ? B ? . O 1
   HETATM 13482 O . HOH A 832 ? -36.12255 -15.64242 -20.47793 1.000 63.77839 O ? B ? . O 1
   HETATM 13483 O . HOH A 836 ? -31.89206 -11.74714 8.46775 1.000 38.03507 O ? B ? . O 1
   HETATM 13485 O . HOH A 838 ? -24.07367 -16.48677 3.39608 0.731 33.24372 O ? B ? . O 1
   HETATM 13486 O . HOH A 839 ? -43.88440 -13.62599 -3.43000 0.883 35.95893 O ? B ? . O 1
   HETATM 13490 O . HOH A 842 ? -35.31473 -22.98121 -22.02167 1.000 43.50176 O ? B ? . O 1
   HETATM 13493 O . HOH A 847 ? -38.24922 4.37396 0.06633 0.695 41.83367 O ? B ? . O 1
   HETATM 13494 O . HOH A 848 ? -34.05146 -10.33163 9.79576 1.000 40.22790 O ? B ? . O 1
   HETATM 13495 O . HOH A 849 ? -33.12178 8.79674 6.09116 0.733 30.80665 O ? B ? . O 1
   HETATM 13496 O . HOH A 850 ? -20.95579 -16.29259 -9.78992 0.880 36.97734 O ? B ? . O 1
   HETATM 13499 O . HOH A 853 ? -27.60202 20.84208 -6.01683 0.825 47.48199 O ? B ? . O 1
   HETATM 13500 O . HOH A 855 ? -34.18094 9.62978 1.83154 0.932 36.88876 O ? B ? . O 1
   HETATM 13501 O . HOH A 856 ? -25.60178 -28.74317 -15.59825 0.894 29.58139 O ? B ? . O 1
   HETATM 13503 O . HOH A 858 ? -42.66019 -29.90488 1.66034 1.000 68.53009 O ? B ? . O 1
   HETATM 13505 O . HOH A 861 ? -19.26904 17.95574 -17.57226 0.882 47.35641 O ? B ? . O 1
   HETATM 13506 O . HOH A 862 ? -38.94991 0.80793 -5.55169 0.795 42.72459 O ? B ? . O 1
   HETATM 13507 O . HOH A 863 ? -38.09854 -14.62212 -20.14750 1.000 41.38949 O ? B ? . O 1
   HETATM 13508 O . HOH A 864 ? -31.31290 -15.30408 -18.78537 0.957 41.80538 O ? B ? . O 1
   HETATM 13509 O . HOH A 866 ? -27.72270 1.85855 13.37064 0.921 29.09495 O ? B ? . O 1
   HETATM 13510 O . HOH A 869 ? -35.77126 8.80374 -1.67899 0.734 40.59814 O ? B ? . O 1
   HETATM 13511 O . HOH A 873 ? -37.26742 6.90986 -3.33699 0.843 42.71312 O ? B ? . O 1
   HETATM 13512 O . HOH A 876 ? -16.01101 2.26119 -10.98746 0.960 44.78373 O ? B ? . O 1
   HETATM 13513 O . HOH A 877 ? -29.59957 -7.63282 -16.69610 1.000 43.97376 O ? B ? . O 1
   HETATM 13514 O . HOH A 878 ? -39.06261 -26.20761 4.45078 0.798 39.44801 O ? B ? . O 1
   HETATM 13515 O . HOH A 879 ? -23.68280 -0.16652 -22.30795 1.000 30.24201 O ? B ? . O 1
   HETATM 13516 O . HOH A 886 ? -45.77746 -13.31938 -5.54184 0.831 40.22975 O ? B ? . O 1
   HETATM 13517 O . HOH A 887 ? -30.19885 -23.50552 -23.31887 1.000 52.55905 O ? B ? . O 1
   HETATM 13520 O . HOH A 890 ? -16.60509 6.11140 13.60915 1.000 53.15420 O ? B ? . O 1
   HETATM 13521 O . HOH A 891 ? -11.61793 13.11516 -0.95743 0.929 37.43309 O ? B ? . O 1
   HETATM 13522 O . HOH A 893 ? -45.25351 -18.71474 -15.79507 0.767 35.55036 O ? B ? . O 1
   HETATM 13524 O . HOH A 895 ? -22.16280 24.03135 -0.18321 1.000 60.69096 O ? B ? . O 1
   HETATM 13526 O . HOH A 897 ? -18.73797 -14.51739 -10.38957 0.687 35.83232 O ? B ? . O 1
   HETATM 13527 O . HOH A 899 ? -28.22890 24.83844 -7.33799 1.000 56.98627 O ? B ? . O 1
   HETATM 13528 O . HOH A 900 ? -38.81354 3.01557 -4.07535 0.767 32.03769 O ? B ? . O 1
   HETATM 14407 O . HOH S 908 ? -19.35600 -27.79791 -5.72186 0.984 41.88987 O ? C ? . O 1
   HETATM 14408 O . HOH S 909 ? -24.38676 22.30147 -0.94967 1.000 43.99357 O ? C ? . O 1
   HETATM 14409 O . HOH S 910 ? -14.62109 -12.95811 -12.18745 0.690 30.38690 O ? C ? . O 1
   HETATM 14410 O . HOH S 911 ? -21.98605 -23.31338 -13.12509 0.556 31.36645 O ? C ? . O 1
   HETATM 14411 O . HOH S 912 ? -21.76961 16.74069 -13.63292 0.915 47.73755 O ? C ? . O 1
   HETATM 14413 O . HOH S 914 ? -14.02094 7.16943 -0.99627 0.762 34.78790 O ? C ? . O 1
   HETATM 14414 O . HOH S 915 ? -17.30209 -13.20083 -13.95916 0.746 41.23438 O ? C ? . O 1
   HETATM 14415 O . HOH S 916 ? -34.67897 -1.16170 12.17928 0.965 43.12037 O ? C ? . O 1
   HETATM 14416 O . HOH S 917 ? -37.92744 -29.67250 1.35473 0.787 36.64505 O ? C ? . O 1
   HETATM 14417 O . HOH S 918 ? -32.93063 15.55172 -7.75671 1.000 47.22887 O ? C ? . O 1
   HETATM 14418 O . HOH S 919 ? -30.06369 4.44823 -17.42900 0.949 41.97322 O ? C ? . O 1
   HETATM 14419 O . HOH S 920 ? -43.37537 -5.70116 -2.57226 1.000 56.91097 O ? C ? . O 1
   HETATM 14420 O . HOH S 921 ? -30.60463 -9.53712 15.98601 0.718 31.91146 O ? C ? . O 1
   HETATM 14421 O . HOH S 922 ? -29.01827 13.58638 -1.19107 0.573 36.44615 O ? C ? . O 1
   HETATM 14423 O . HOH S 924 ? -40.31437 -24.08451 7.32498 0.539 31.89341 O ? C ? . O 1
   HETATM 14425 O . HOH S 926 ? -33.03515 -33.07186 -7.82726 0.820 43.13290 O ? C ? . O 1
   HETATM 14426 O . HOH S 927 ? -24.15973 -35.65043 -9.92510 0.456 32.04925 O ? C ? . O 1
   HETATM 14428 O . HOH S 929 ? -18.31762 -3.92160 11.68884 1.000 47.47794 O ? C ? . O 1
   HETATM 14429 O . HOH S 930 ? -23.91422 15.49205 -18.19295 0.689 35.80426 O ? C ? . O 1
   HETATM 14430 O . HOH S 931 ? -41.47083 -32.56914 -4.57478 0.829 44.39191 O ? C ? . O 1
   HETATM 14431 O . HOH S 932 ? -30.03677 -35.03725 -2.89676 0.909 41.99602 O ? C ? . O 1
   HETATM 14432 O . HOH S 933 ? -13.86565 -10.65702 -13.68182 0.857 46.46443 O ? C ? . O 1
   HETATM 14433 O . HOH S 934 ? -34.98229 -25.25195 -20.96556 0.850 50.25205 O ? C ? . O 1
   HETATM 14439 O . HOH S 940 ? -29.66467 15.52299 0.84418 1.000 52.31151 O ? C ? . O 1
   HETATM 14441 O . HOH S 942 ? -15.00063 2.07058 -8.12122 0.965 53.80979 O ? C ? . O 1
   HETATM 14445 O . HOH S 946 ? -32.36852 -7.49151 14.88238 0.929 39.21591 O ? C ? . O 1
   HETATM 14448 O . HOH S 949 ? -13.82912 0.83293 -0.19136 0.795 39.12477 O ? C ? . O 1
   HETATM 14449 O . HOH S 950 ? -40.94499 -6.86796 -5.33277 0.665 41.49731 O ? C ? . O 1
   HETATM 14450 O . HOH S 951 ? -26.37242 18.43301 -9.57037 0.638 35.04178 O ? C ? . O 1
   HETATM 14452 O . HOH S 953 ? -12.88384 -6.19493 -12.73065 0.899 47.34038 O ? C ? . O 1
   HETATM 14454 O . HOH S 955 ? -27.39492 18.54020 -7.26362 0.876 42.96535 O ? C ? . O 1
   HETATM 14455 O . HOH S 956 ? -21.70915 -29.36670 -4.17744 0.688 31.04575 O ? C ? . O 1
   HETATM 14459 O . HOH S 960 ? -35.00525 8.45437 4.24566 0.462 28.23371 O ? C ? . O 1
   HETATM 14462 O . HOH S 963 ? -9.42691 6.98497 -9.70682 0.893 51.90222 O ? C ? . O 1
   HETATM 14464 O . HOH S 965 ? -29.68061 22.26149 -8.09401 0.988 54.00441 O ? C ? . O 1
   HETATM 14466 O . HOH S 967 ? -42.38994 -12.27993 -17.57395 0.650 32.87120 O ? C ? . O 1
   HETATM 14477 O . HOH S 978 ? -34.02977 5.64407 -9.86548 0.667 36.35411 O ? C ? . O 1
   HETATM 14480 O . HOH S 981 ? -23.28683 -15.85750 6.00914 0.573 35.56841 O ? C ? . O 1
   HETATM 14481 O . HOH S 982 ? -41.82201 2.27168 8.15493 0.834 52.52213 O ? C ? . O 1
   HETATM 14487 O . HOH S 988 ? -27.84468 14.46233 7.30818 0.792 49.39457 O ? C ? . O 1
   HETATM 14489 O . HOH S 990 ? -26.17882 14.02429 8.92839 0.567 41.42034 O ? C ? . O 1
   HETATM 14490 O . HOH S 991 ? -42.10420 -12.40010 -7.17660 0.600 32.97854 O ? C ? . O 1
   HETATM 14496 O . HOH S 997 ? -40.79196 -12.29406 -19.85079 0.867 53.44745 O ? C ? . O 1
   HETATM 14498 O . HOH S 999 ? -46.62741 -16.31754 -11.75594 0.681 36.78065 O ? C ? . O 1
   HETATM 14502 O . HOH S 1003 ? -19.07994 -14.69703 3.32249 0.548 36.99191 O ? C ? . O 1
   HETATM 14511 O . HOH S 1012 ? -32.29853 -21.89582 -23.33342 0.920 56.84964 O ? C ? . O 1
   HETATM 14515 O . HOH S 1016 ? -40.81389 -19.06481 -22.05208 0.818 43.75362 O ? C ? . O 1
   HETATM 14516 O . HOH S 1017 ? -43.53284 -33.08089 -12.67843 0.719 53.86413 O ? C ? . O 1
   HETATM 14517 O . HOH S 1018 ? -11.87764 1.50280 2.95585 0.603 36.60091 O ? C ? . O 1
   HETATM 14523 O . HOH S 1024 ? -30.66032 2.51953 16.92988 1.000 56.44619 O ? C ? . O 1
   HETATM 14594 O . HOH S 1031 ? -12.01961 -15.81111 -1.98931 0.817 35.99078 O ? D ? . O 1
   HETATM 14596 O . HOH S 1033 ? -10.88345 0.55662 -3.11044 1.000 51.47624 O ? D ? . O 1
   HETATM 14599 O . HOH S 1036 ? -47.53289 -18.20838 -10.10269 0.531 37.68040 O ? D ? . O 1
   HETATM 14602 O . HOH S 1039 ? -29.17109 -26.74807 2.39993 0.447 27.12574 O ? D ? . O 1
   HETATM 14604 O . HOH S 1041 ? -23.68809 -20.55269 -24.10215 0.621 33.19658 O ? D ? . O 1
   HETATM 14607 O . HOH S 1044 ? -14.32311 4.14131 -6.61372 0.385 29.96758 O ? D ? . O 1
   HETATM 14609 O . HOH S 1046 ? -37.00958 6.99628 8.57000 0.784 46.38766 O ? D ? . O 1
   HETATM 14611 O . HOH S 1048 ? -30.32356 -33.30652 -21.89363 0.806 48.19365 O ? D ? . O 1
   HETATM 14616 O . HOH S 1053 ? -18.90747 16.78452 -1.71843 0.878 42.43252 O ? D ? . O 1
   HETATM 14617 O . HOH S 1054 ? -13.44346 9.39655 -0.43561 0.484 39.49192 O ? D ? . O 1
   HETATM 14619 O . HOH S 1056 ? -18.80018 2.31141 11.67029 0.846 45.21564 O ? D ? . O 1
   HETATM 14621 O . HOH S 1058 ? -40.95206 -10.83739 7.81600 1.000 51.70493 O ? D ? . O 1
   HETATM 14622 O . HOH S 1059 ? -34.22799 -34.22799 0.00000 0.822 56.29821 O ? D ? . O 1
   HETATM 14630 O . HOH S 1067 ? -34.29672 -32.83000 -13.09565 0.794 52.25883 O ? D ? . O 1
   HETATM 14632 O . HOH S 1069 ? -39.12799 23.66054 -12.61136 0.936 51.15626 O ? D ? . O 1
   HETATM 14646 O . HOH S 1083 ? -21.34755 -18.06873 5.65818 0.573 40.57573 O ? D ? . O 1
   HETATM 14654 O . HOH S 1091 ? -42.18823 -34.95373 -10.51868 0.522 44.62361 O ? D ? . O 1
   HETATM 14699 O . HOH S 1118 ? -29.41690 -21.46487 -21.75989 0.573 30.84881 O ? E ? . O 1
   HETATM 14712 O . HOH S 1131 ? -34.23687 -3.41553 12.83745 0.423 36.90660 O ? E ? . O 1
   HETATM 14718 O . HOH S 1137 ? -40.82293 -11.77911 3.73237 0.477 30.44258 O ? E ? . O 1
   HETATM 14737 O . HOH S 1156 ? -47.93478 -15.25991 -8.96946 0.410 35.75677 O ? E ? . O 1
   HETATM 14753 O . HOH S 1172 ? -31.36357 -6.71483 -16.50011 0.348 25.68107 O ? E ? . O 1
   HETATM 14767 O . HOH S 1186 ? -47.42437 -17.94193 -14.33867 0.443 34.99400 O ? E ? . O 1
   HETATM 14773 O . HOH S 1192 ? -14.38164 2.07123 -15.47348 0.582 43.13588 O ? E ? . O 1
   HETATM 14774 O . HOH S 1193 ? -37.57352 -33.36283 -1.16632 0.439 38.53115 O ? E ? . O 1
   HETATM 14775 O . HOH S 1194 ? -43.43114 -11.86045 6.57789 0.481 31.23501 O ? E ? . O 1
   HETATM 14781 O . HOH S 1199 ? -39.38755 -9.13877 4.29739 0.514 34.75251 O ? F ? . O 1
   HETATM 14802 O . HOH S 1220 ? -18.93510 -12.60497 -17.87103 0.558 45.05936 O ? F ? . O 1
   HETATM 14809 O . HOH S 1227 ? -31.20310 -19.59047 -21.97221 0.433 50.06327 O ? F ? . O 1
   HETATM 14823 O . HOH S 1241 ? -13.02740 3.83816 -3.64225 0.425 34.73532 O ? F ? . O 1
   HETATM 14824 O . HOH S 1242 ? -42.32653 -8.14066 -1.85834 0.462 40.29162 O ? F ? . O 1
   HETATM 14825 O . HOH S 1243 ? -29.46773 17.24824 -5.57347 0.333 37.12168 O ? F ? . O 1
   HETATM 14832 O . HOH S 1250 ? -13.27800 -14.42005 -0.35066 0.329 23.90349 O ? F ? . O 1
   HETATM 14852 O . HOH S 1270 ? -10.15697 -8.22497 -14.13046 0.521 49.51037 O ? F ? . O 1
   HETATM 14862 O . HOH S 1280 ? -26.36211 -2.30921 -20.09075 0.356 33.13441 O ? F ? . O 1
   HETATM 14864 O . HOH S 1284 ? -22.03629 -22.03629 0.00000 0.258 34.33000 O ? G ? . O 1
   HETATM 14865 O . HOH S 1285 ? -10.62987 -14.43804 -1.62128 0.319 23.52835 O ? G ? . O 1
   HETATM 14871 O . HOH S 1291 ? -9.30564 8.83450 -8.27479 0.283 32.37349 O ? G ? . O 1
   HETATM 14873 O . HOH S 1293 ? -18.56666 -4.63222 13.57930 0.312 43.00742 O ? G ? . O 1
   HETATM 14874 O . HOH S 1294 ? -11.06631 -10.24348 -1.73377 0.331 29.17950 O ? G ? . O 1
   HETATM 14878 O . HOH S 1298 ? -22.06881 14.93632 -19.40780 0.468 44.18892 O ? G ? . O 1
   HETATM 14879 O . HOH S 1299 ? -36.32672 -34.80889 -0.32675 0.461 50.27467 O ? G ? . O 1
   HETATM 14884 O . HOH S 1304 ? -49.78903 -29.40415 -3.22215 0.405 43.00984 O ? G ? . O 1
   HETATM 14902 O . HOH S 1322 ? -34.24581 1.61349 -10.98887 0.339 32.88219 O ? G ? . O 1
   HETATM 14903 O . HOH S 1323 ? -8.60827 -5.64000 -8.79829 0.447 42.89341 O ? G ? . O 1
   HETATM 14907 O . HOH S 1327 ? -16.90429 3.13380 11.32473 0.324 38.59118 O ? G ? . O 1
   HETATM 14926 O . HOH S 1346 ? -33.97941 3.18266 -13.38193 0.276 30.18430 O ? G ? . O 1
   HETATM 14928 O . HOH S 1348 ? -14.22030 -16.00738 0.40362 0.261 24.05672 O ? G ? . O 1
   HETATM 14940 O . HOH S 1360 ? -28.68608 19.89565 -9.58033 0.279 34.49696 O ? G ? . O 1

