data_4ner_qFit
_cell.length_a                    50.398
_cell.length_b                    90.721
_cell.length_c                    53.370
_cell.angle_alpha                 90.000
_cell.angle_beta                  102.720
_cell.angle_gamma                 90.000
_cell.volume                      238027.303
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     10.72
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              10.00
_refine.ls_d_res_high             1.60
_refine.pdbx_ls_sigma_F           1.38
_refine.ls_percent_reflns_obs     91.21
_refine.ls_number_reflns_obs      55985
_refine.ls_number_reflns_R_work   53961
_refine.ls_number_reflns_R_free   2024
_refine.ls_R_factor_obs           0.1250
_refine.ls_R_factor_R_work        0.1234
_refine.ls_R_factor_R_free        0.1687
_refine.ls_percent_reflns_R_free  3.62
_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             0.1170
_refine.pdbx_overall_phase_error  15.4071
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                14.91
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 6404 0.0182 ? ?
   'X-RAY DIFFRACTION' f_angle_d 8906 1.4765 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1046 0.0883 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1167 0.0129 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2508 13.4489 ? ?

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' 3.79 10.00 4092 0.1288 95.29 0.1546 152
   'X-RAY DIFFRACTION' 3.04 3.79 4055 0.1107 95.34 0.1702 160
   'X-RAY DIFFRACTION' 2.66 3.04 3988 0.1175 94.69 0.1620 147
   'X-RAY DIFFRACTION' 2.42 2.66 4029 0.1142 95.29 0.1602 158
   'X-RAY DIFFRACTION' 2.25 2.42 4034 0.1131 95.27 0.1650 155
   'X-RAY DIFFRACTION' 2.12 2.25 4003 0.1156 94.75 0.1508 150
   'X-RAY DIFFRACTION' 2.01 2.12 4011 0.1180 94.82 0.1563 148
   'X-RAY DIFFRACTION' 1.93 2.01 3990 0.1259 94.81 0.1854 154
   'X-RAY DIFFRACTION' 1.85 1.93 3973 0.1321 94.55 0.1900 137
   'X-RAY DIFFRACTION' 1.79 1.85 4011 0.1338 95.07 0.1986 156
   'X-RAY DIFFRACTION' 1.73 1.79 3960 0.1375 93.38 0.1853 146
   'X-RAY DIFFRACTION' 1.68 1.73 3744 0.1454 89.27 0.1680 143
   'X-RAY DIFFRACTION' 1.64 1.68 3311 0.1497 78.01 0.2307 109
   'X-RAY DIFFRACTION' 1.60 1.64 2760 0.1689 66.11 0.1931 109

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

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Cu . . 23.42449 5.47274 . . 2.18335 24.96234 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . ALA A 29 ? -14.66365 -13.45375 44.15967 1.000 57.24655 N ? A ? 1 N 1
   ATOM 2 CA . ALA A 29 ? -14.57075 -12.03209 43.83373 1.000 40.89080 C ? A ? 1 CA 1
   ATOM 3 C . ALA A 29 ? -13.96134 -11.77068 42.43488 1.000 38.18494 C ? A ? 1 C 1
   ATOM 4 O . ALA A 29 ? -13.15088 -12.54173 41.93284 1.000 44.50321 O ? A ? 1 O 1
   ATOM 5 CB . ALA A 29 ? -13.74193 -11.33005 44.90267 1.000 31.60406 C ? A ? 1 CB 1
   ATOM 6 HA . ALA A 29 ? -15.46826 -11.66463 43.81533 1.000 49.08316 H ? A ? 1 HA 1
   ATOM 7 HB1 . ALA A 29 ? -13.71109 -10.38079 44.70555 1.000 37.93906 H ? A ? 1 HB1 1
   ATOM 8 HB2 . ALA A 29 ? -14.15499 -11.47489 45.76829 1.000 37.93906 H ? A ? 1 HB2 1
   ATOM 9 HB3 . ALA A 29 ? -12.84445 -11.69804 44.89870 1.000 37.93906 H ? A ? 1 HB3 1
   ATOM 10 N . GLU A 30 ? -14.34084 -10.65828 41.82765 1.000 24.54054 N ? A ? 2 N 1
   ATOM 11 CA . GLU A 30 ? -13.79009 -10.26113 40.51827 1.000 20.21345 C ? A ? 2 CA 1
   ATOM 12 C . GLU A 30 ? -12.50265 -9.45578 40.70979 1.000 18.36709 C ? A ? 2 C 1
   ATOM 13 O . GLU A 30 ? -12.25039 -8.87199 41.78708 1.000 17.66164 O ? A ? 2 O 1
   ATOM 14 H . GLU A 30 ? -14.91838 -10.10626 42.14597 1.000 29.46284 H ? A ? 2 H 1
   ATOM 15 HA . GLU A 30 ? -13.57274 -11.04894 39.99577 1.000 24.27033 H ? A ? 2 HA 1
   ATOM 16 CB A GLU A 30 ? -14.80264 -9.43737 39.72309 0.319 19.97080 C ? A ? 2 CB 1
   ATOM 17 CG A GLU A 30 ? -15.91695 -10.23861 39.08775 0.319 22.09855 C ? A ? 2 CG 1
   ATOM 18 CD A GLU A 30 ? -16.59858 -9.49054 37.96210 0.319 23.31509 C ? A ? 2 CD 1
   ATOM 19 OE1 A GLU A 30 ? -16.02091 -8.49387 37.44981 0.319 22.61591 O ? A ? 2 OE1 1
   ATOM 20 OE2 A GLU A 30 ? -17.72157 -9.90888 37.58478 0.319 31.08520 O ? A ? 2 OE2 1
   ATOM 21 HB2 A GLU A 30 ? -15.21195 -8.79278 40.32131 0.319 23.97915 H ? A ? 2 HB2 1
   ATOM 22 HB3 A GLU A 30 ? -14.33235 -8.97678 39.01064 0.319 23.97915 H ? A ? 2 HB3 1
   ATOM 23 HG2 A GLU A 30 ? -15.54992 -11.05981 38.72467 0.319 26.53246 H ? A ? 2 HG2 1
   ATOM 24 HG3 A GLU A 30 ? -16.58453 -10.44285 39.76118 0.319 26.53246 H ? A ? 2 HG3 1
   ATOM 25 CB B GLU A 30 ? -14.82363 -9.45298 39.73501 0.681 19.90838 C ? A ? 2 CB 1
   ATOM 26 CG B GLU A 30 ? -16.14886 -10.13976 39.70754 0.681 23.06004 C ? A ? 2 CG 1
   ATOM 27 CD B GLU A 30 ? -17.11975 -9.52210 38.75531 0.681 21.31056 C ? A ? 2 CD 1
   ATOM 28 OE1 B GLU A 30 ? -16.70211 -8.88402 37.74017 0.681 21.91187 O ? A ? 2 OE1 1
   ATOM 29 OE2 B GLU A 30 ? -18.33131 -9.67659 39.02141 0.681 22.59993 O ? A ? 2 OE2 1
   ATOM 30 HB2 B GLU A 30 ? -14.93737 -8.58585 40.15458 0.681 23.90425 H ? A ? 2 HB2 1
   ATOM 31 HB3 B GLU A 30 ? -14.51796 -9.34183 38.82117 0.681 23.90425 H ? A ? 2 HB3 1
   ATOM 32 HG2 B GLU A 30 ? -16.01777 -11.06305 39.44060 0.681 27.68624 H ? A ? 2 HG2 1
   ATOM 33 HG3 B GLU A 30 ? -16.53914 -10.10316 40.59481 0.681 27.68624 H ? A ? 2 HG3 1
   ATOM 34 N . ARG A 31 ? -11.71100 -9.39697 39.64491 1.000 15.22503 N ? A ? 3 N 1
   ATOM 35 CA . ARG A 31 ? -10.52475 -8.56699 39.71803 1.000 15.44410 C ? A ? 3 CA 1
   ATOM 36 C . ARG A 31 ? -10.93638 -7.08780 39.76350 1.000 12.80465 C ? A ? 3 C 1
   ATOM 37 O . ARG A 31 ? -11.92296 -6.66294 39.13828 1.000 13.49599 O ? A ? 3 O 1
   ATOM 38 H . ARG A 31 ? -11.83589 -9.81132 38.90173 1.000 18.28423 H ? A ? 3 H 1
   ATOM 39 HA . ARG A 31 ? -10.02306 -8.76810 40.52349 1.000 18.54712 H ? A ? 3 HA 1
   ATOM 40 CB A ARG A 31 ? -9.59794 -8.83953 38.54306 0.463 14.03966 C ? A ? 3 CB 1
   ATOM 41 CG A ARG A 31 ? -9.11040 -10.27177 38.58167 0.463 14.44528 C ? A ? 3 CG 1
   ATOM 42 CD A ARG A 31 ? -8.27585 -10.58496 37.39837 0.463 13.93687 C ? A ? 3 CD 1
   ATOM 43 NE A ARG A 31 ? -7.77645 -11.94607 37.37206 0.463 20.30824 N ? A ? 3 NE 1
   ATOM 44 CZ A ARG A 31 ? -8.31042 -12.92524 36.65517 0.463 15.94234 C ? A ? 3 CZ 1
   ATOM 45 NH1 A ARG A 31 ? -9.38855 -12.73841 35.91760 0.463 17.54158 N ? A ? 3 NH1 1
   ATOM 46 NH2 A ARG A 31 ? -7.74858 -14.12394 36.68936 0.463 19.61536 N ? A ? 3 NH2 1
   ATOM 47 HB2 A ARG A 31 ? -10.07625 -8.69624 37.71145 0.463 16.86179 H ? A ? 3 HB2 1
   ATOM 48 HB3 A ARG A 31 ? -8.83031 -8.24842 38.59037 0.463 16.86179 H ? A ? 3 HB3 1
   ATOM 49 HG2 A ARG A 31 ? -8.57511 -10.40891 39.37889 0.463 17.34852 H ? A ? 3 HG2 1
   ATOM 50 HG3 A ARG A 31 ? -9.87246 -10.87189 38.58646 0.463 17.34852 H ? A ? 3 HG3 1
   ATOM 51 HD2 A ARG A 31 ? -8.80736 -10.45087 36.59810 0.463 16.73843 H ? A ? 3 HD2 1
   ATOM 52 HD3 A ARG A 31 ? -7.50971 -9.99009 37.39133 0.463 16.73843 H ? A ? 3 HD3 1
   ATOM 53 HE A ARG A 31 ? -7.08810 -12.13043 37.85350 0.463 24.38408 H ? A ? 3 HE 1
   ATOM 54 HH11 A ARG A 31 ? -9.76406 -11.96511 35.89306 0.463 21.06409 H ? A ? 3 HH11 1
   ATOM 55 HH12 A ARG A 31 ? -9.71570 -13.38995 35.46146 0.463 21.06409 H ? A ? 3 HH12 1
   ATOM 56 HH21 A ARG A 31 ? -7.04882 -14.25726 37.17119 0.463 23.55262 H ? A ? 3 HH21 1
   ATOM 57 HH22 A ARG A 31 ? -8.08347 -14.76907 36.22973 0.463 23.55262 H ? A ? 3 HH22 1
   ATOM 58 CB B ARG A 31 ? -9.59793 -8.83655 38.54624 0.377 14.03418 C ? A ? 3 CB 1
   ATOM 59 CG B ARG A 31 ? -9.02401 -10.22404 38.65438 0.377 14.49029 C ? A ? 3 CG 1
   ATOM 60 CD B ARG A 31 ? -8.04502 -10.49373 37.57722 0.377 14.11660 C ? A ? 3 CD 1
   ATOM 61 NE B ARG A 31 ? -7.42796 -11.80176 37.74810 0.377 19.25291 N ? A ? 3 NE 1
   ATOM 62 CZ B ARG A 31 ? -7.97840 -12.92113 37.31126 0.377 17.69702 C ? A ? 3 CZ 1
   ATOM 63 NH1 B ARG A 31 ? -9.10868 -12.90928 36.61697 0.377 16.37338 N ? A ? 3 NH1 1
   ATOM 64 NH2 B ARG A 31 ? -7.39475 -14.07201 37.58379 0.377 13.74691 N ? A ? 3 NH2 1
   ATOM 65 HB2 B ARG A 31 ? -10.09366 -8.76762 37.71533 0.377 16.85521 H ? A ? 3 HB2 1
   ATOM 66 HB3 B ARG A 31 ? -8.86951 -8.19603 38.55208 0.377 16.85521 H ? A ? 3 HB3 1
   ATOM 67 HG2 B ARG A 31 ? -8.57205 -10.31889 39.50740 0.377 17.40254 H ? A ? 3 HG2 1
   ATOM 68 HG3 B ARG A 31 ? -9.74050 -10.87415 38.58446 0.377 17.40254 H ? A ? 3 HG3 1
   ATOM 69 HD2 B ARG A 31 ? -8.49646 -10.47687 36.71883 0.377 16.95411 H ? A ? 3 HD2 1
   ATOM 70 HD3 B ARG A 31 ? -7.34755 -9.81995 37.59855 0.377 16.95411 H ? A ? 3 HD3 1
   ATOM 71 HE B ARG A 31 ? -6.67014 -11.84797 38.15205 0.377 23.11769 H ? A ? 3 HE 1
   ATOM 72 HH11 B ARG A 31 ? -9.49846 -12.16275 36.44269 0.377 19.66225 H ? A ? 3 HH11 1
   ATOM 73 HH12 B ARG A 31 ? -9.45166 -13.64812 36.34115 0.377 19.66225 H ? A ? 3 HH12 1
   ATOM 74 HH21 B ARG A 31 ? -6.66594 -14.08712 38.04008 0.377 16.51049 H ? A ? 3 HH21 1
   ATOM 75 HH22 B ARG A 31 ? -7.74299 -14.80735 37.30520 0.377 16.51049 H ? A ? 3 HH22 1
   ATOM 76 CB C ARG A 31 ? -9.60449 -8.80873 38.52865 0.160 14.01965 C ? A ? 3 CB 1
   ATOM 77 CG C ARG A 31 ? -9.51734 -10.25327 38.09279 0.160 14.55762 C ? A ? 3 CG 1
   ATOM 78 CD C ARG A 31 ? -8.72361 -11.10700 39.07649 0.160 15.39103 C ? A ? 3 CD 1
   ATOM 79 NE C ARG A 31 ? -7.31307 -11.13734 38.71362 0.160 16.87845 N ? A ? 3 NE 1
   ATOM 80 CZ C ARG A 31 ? -6.40046 -11.94158 39.24658 0.160 16.83565 C ? A ? 3 CZ 1
   ATOM 81 NH1 C ARG A 31 ? -6.70811 -12.81363 40.20484 0.160 12.34676 N ? A ? 3 NH1 1
   ATOM 82 NH2 C ARG A 31 ? -5.14150 -11.86463 38.80712 0.160 15.45011 N ? A ? 3 NH2 1
   ATOM 83 HB2 C ARG A 31 ? -9.93131 -8.29355 37.77455 0.159 16.83778 H ? A ? 3 HB2 1
   ATOM 84 HB3 C ARG A 31 ? -8.70964 -8.51887 38.76559 0.159 16.83778 H ? A ? 3 HB3 1
   ATOM 85 HG2 C ARG A 31 ? -10.41264 -10.62096 38.02845 0.159 17.48333 H ? A ? 3 HG2 1
   ATOM 86 HG3 C ARG A 31 ? -9.07694 -10.29939 37.22976 0.159 17.48333 H ? A ? 3 HG3 1
   ATOM 87 HD2 C ARG A 31 ? -8.80439 -10.73341 39.96800 0.159 18.48343 H ? A ? 3 HD2 1
   ATOM 88 HD3 C ARG A 31 ? -9.06420 -12.01517 39.06523 0.159 18.48343 H ? A ? 3 HD3 1
   ATOM 89 HE C ARG A 31 ? -7.04995 -10.58993 38.10476 0.159 20.26833 H ? A ? 3 HE 1
   ATOM 90 HH11 C ARG A 31 ? -7.51606 -12.86678 40.49465 0.159 14.83030 H ? A ? 3 HH11 1
   ATOM 91 HH12 C ARG A 31 ? -6.09884 -13.32366 40.53388 0.159 14.83030 H ? A ? 3 HH12 1
   ATOM 92 HH21 C ARG A 31 ? -4.93497 -11.30195 38.19041 0.159 18.55433 H ? A ? 3 HH21 1
   ATOM 93 HH22 C ARG A 31 ? -4.53743 -12.37776 39.14088 0.159 18.55433 H ? A ? 3 HH22 1
   ATOM 94 N . PRO A 32 ? -10.16933 -6.27462 40.47894 1.000 13.15604 N ? A ? 4 N 1
   ATOM 95 CA . PRO A 32 ? -10.43449 -4.83046 40.43158 1.000 12.65073 C ? A ? 4 CA 1
   ATOM 96 C . PRO A 32 ? -10.16857 -4.26849 39.06517 1.000 11.42892 C ? A ? 4 C 1
   ATOM 97 O . PRO A 32 ? -9.30012 -4.77089 38.37547 1.000 12.46797 O ? A ? 4 O 1
   ATOM 98 CB . PRO A 32 ? -9.45678 -4.22096 41.43804 1.000 15.82562 C ? A ? 4 CB 1
   ATOM 99 CG . PRO A 32 ? -8.38356 -5.20309 41.52535 1.000 14.26680 C ? A ? 4 CG 1
   ATOM 100 CD . PRO A 32 ? -9.02010 -6.58320 41.28929 1.000 12.79162 C ? A ? 4 CD 1
   ATOM 101 HA . PRO A 32 ? -11.34726 -4.65724 40.71042 1.000 15.19506 H ? A ? 4 HA 1
   ATOM 102 HB2 . PRO A 32 ? -9.12733 -3.36947 41.11044 1.000 19.00494 H ? A ? 4 HB2 1
   ATOM 103 HB3 . PRO A 32 ? -9.89247 -4.10016 42.29622 1.000 19.00494 H ? A ? 4 HB3 1
   ATOM 104 HG2 . PRO A 32 ? -7.71790 -5.01524 40.84527 1.000 17.13436 H ? A ? 4 HG2 1
   ATOM 105 HG3 . PRO A 32 ? -7.97896 -5.16177 42.40597 1.000 17.13436 H ? A ? 4 HG3 1
   ATOM 106 HD2 . PRO A 32 ? -8.40973 -7.16985 40.81580 1.000 15.36414 H ? A ? 4 HD2 1
   ATOM 107 HD3 . PRO A 32 ? -9.28702 -6.98976 42.12856 1.000 15.36414 H ? A ? 4 HD3 1
   ATOM 108 N . THR A 33 ? -10.83326 -3.16218 38.72560 1.000 10.31411 N ? A ? 5 N 1
   ATOM 109 CA . THR A 33 ? -10.54758 -2.51613 37.43265 1.000 9.01259 C ? A ? 5 CA 1
   ATOM 110 C . THR A 33 ? -9.18890 -1.77957 37.55155 1.000 9.09115 C ? A ? 5 C 1
   ATOM 111 O . THR A 33 ? -8.77884 -1.33701 38.59771 1.000 10.95889 O ? A ? 5 O 1
   ATOM 112 CB . THR A 33 ? -11.58052 -1.52568 36.89691 1.000 14.82415 C ? A ? 5 CB 1
   ATOM 113 OG1 . THR A 33 ? -11.86409 -0.58704 37.88769 1.000 16.00665 O ? A ? 5 OG1 1
   ATOM 114 CG2 . THR A 33 ? -12.88402 -2.26170 36.54580 1.000 14.63004 C ? A ? 5 CG2 1
   ATOM 115 H . THR A 33 ? -11.43348 -2.77644 39.20575 1.000 12.39112 H ? A ? 5 H 1
   ATOM 116 HA . THR A 33 ? -10.55187 -3.22807 36.77384 1.000 10.82931 H ? A ? 5 HA 1
   ATOM 117 HB . THR A 33 ? -11.23573 -1.08785 36.10298 1.000 17.80317 H ? A ? 5 HB 1
   ATOM 118 HG1 . THR A 33 ? -11.16225 -0.18210 38.10913 1.000 19.22217 H ? A ? 5 HG1 1
   ATOM 119 HG21 . THR A 33 ? -13.52678 -1.63840 36.17262 1.000 17.57024 H ? A ? 5 HG21 1
   ATOM 120 HG22 . THR A 33 ? -12.70656 -2.95843 35.89468 1.000 17.57024 H ? A ? 5 HG22 1
   ATOM 121 HG23 . THR A 33 ? -13.26249 -2.66469 37.34283 1.000 17.57024 H ? A ? 5 HG23 1
   ATOM 122 N . LEU A 34 ? -8.47187 -1.73005 36.44952 1.000 8.10394 N ? A ? 6 N 1
   ATOM 123 CA . LEU A 34 ? -7.18380 -1.03908 36.45091 1.000 8.79659 C ? A ? 6 CA 1
   ATOM 124 C . LEU A 34 ? -7.37484 0.42482 36.75910 1.000 8.58049 C ? A ? 6 C 1
   ATOM 125 O . LEU A 34 ? -8.13350 1.09546 36.05201 1.000 8.19676 O ? A ? 6 O 1
   ATOM 126 CB . LEU A 34 ? -6.54672 -1.19430 35.03459 1.000 9.76869 C ? A ? 6 CB 1
   ATOM 127 CG . LEU A 34 ? -5.22400 -0.44612 34.81377 1.000 5.64896 C ? A ? 6 CG 1
   ATOM 128 CD1 . LEU A 34 ? -4.17034 -1.10167 35.61164 1.000 6.91975 C ? A ? 6 CD1 1
   ATOM 129 CD2 . LEU A 34 ? -4.95827 -0.27689 33.27664 1.000 8.28463 C ? A ? 6 CD2 1
   ATOM 130 H . LEU A 34 ? -8.69745 -2.07969 35.69689 1.000 9.73892 H ? A ? 6 H 1
   ATOM 131 HA . LEU A 34 ? -6.59911 -1.41782 37.12589 1.000 10.57011 H ? A ? 6 HA 1
   ATOM 132 HB2 . LEU A 34 ? -6.37442 -2.13641 34.88080 1.000 11.73662 H ? A ? 6 HB2 1
   ATOM 133 HB3 . LEU A 34 ? -7.17939 -0.86141 34.37899 1.000 11.73662 H ? A ? 6 HB3 1
   ATOM 134 HG . LEU A 34 ? -5.23881 0.46809 35.13764 1.000 6.79295 H ? A ? 6 HG 1
   ATOM 135 HD11 . LEU A 34 ? -3.32248 -0.66493 35.43472 1.000 8.31789 H ? A ? 6 HD11 1
   ATOM 136 HD12 . LEU A 34 ? -4.39242 -1.02399 36.55268 1.000 8.31789 H ? A ? 6 HD12 1
   ATOM 137 HD13 . LEU A 34 ? -4.11949 -2.03705 35.35989 1.000 8.31789 H ? A ? 6 HD13 1
   ATOM 138 HD21 . LEU A 34 ? -4.31507 0.43698 33.14406 1.000 9.95575 H ? A ? 6 HD21 1
   ATOM 139 HD22 . LEU A 34 ? -4.60639 -1.10898 32.92350 1.000 9.95575 H ? A ? 6 HD22 1
   ATOM 140 HD23 . LEU A 34 ? -5.79291 -0.05650 32.83425 1.000 9.95575 H ? A ? 6 HD23 1
   ATOM 141 N . PRO A 35 ? -6.70636 0.96020 37.78352 1.000 7.89011 N ? A ? 7 N 1
   ATOM 142 CA . PRO A 35 ? -6.86426 2.38348 38.06318 1.000 8.89350 C ? A ? 7 CA 1
   ATOM 143 C . PRO A 35 ? -6.26604 3.17004 36.90693 1.000 8.53688 C ? A ? 7 C 1
   ATOM 144 O . PRO A 35 ? -5.20009 2.77444 36.37199 1.000 10.50959 O ? A ? 7 O 1
   ATOM 145 CB . PRO A 35 ? -6.10815 2.57131 39.40095 1.000 9.44696 C ? A ? 7 CB 1
   ATOM 146 CG . PRO A 35 ? -6.16853 1.19090 40.08560 1.000 9.69798 C ? A ? 7 CG 1
   ATOM 147 CD . PRO A 35 ? -6.10190 0.22310 38.89157 1.000 8.88285 C ? A ? 7 CD 1
   ATOM 148 HA . PRO A 35 ? -7.78451 2.65256 38.21030 1.000 10.68639 H ? A ? 7 HA 1
   ATOM 149 HB2 . PRO A 35 ? -5.19050 2.83399 39.22825 1.000 11.35054 H ? A ? 7 HB2 1
   ATOM 150 HB3 . PRO A 35 ? -6.55070 3.24610 39.93919 1.000 11.35054 H ? A ? 7 HB3 1
   ATOM 151 HG2 . PRO A 35 ? -5.41237 1.07299 40.68160 1.000 11.65177 H ? A ? 7 HG2 1
   ATOM 152 HG3 . PRO A 35 ? -6.99806 1.09116 40.57838 1.000 11.65177 H ? A ? 7 HG3 1
   ATOM 153 HD2 . PRO A 35 ? -5.18075 -0.00228 38.68762 1.000 10.67361 H ? A ? 7 HD2 1
   ATOM 154 HD3 . PRO A 35 ? -6.60707 -0.58346 39.07909 1.000 10.67361 H ? A ? 7 HD3 1
   ATOM 155 N . ILE A 36 ? -6.87744 4.30521 36.55365 1.000 8.56662 N ? A ? 8 N 1
   ATOM 156 CA . ILE A 36 ? -6.42270 5.14545 35.45417 1.000 8.32466 C ? A ? 8 CA 1
   ATOM 157 C . ILE A 36 ? -5.99436 6.49458 36.03167 1.000 10.20837 C ? A ? 8 C 1
   ATOM 158 O . ILE A 36 ? -6.83077 7.24363 36.54278 1.000 12.73994 O ? A ? 8 O 1
   ATOM 159 H . ILE A 36 ? -7.57591 4.61241 36.95035 1.000 10.29414 H ? A ? 8 H 1
   ATOM 160 HA . ILE A 36 ? -5.65245 4.71990 35.04609 1.000 10.00378 H ? A ? 8 HA 1
   ATOM 161 CB A ILE A 36 ? -7.50470 5.33053 34.38509 0.391 9.85754 C ? A ? 8 CB 1
   ATOM 162 CG1 A ILE A 36 ? -7.89602 3.98283 33.77755 0.391 10.74923 C ? A ? 8 CG1 1
   ATOM 163 CG2 A ILE A 36 ? -6.98259 6.32911 33.33989 0.391 12.96789 C ? A ? 8 CG2 1
   ATOM 164 CD1 A ILE A 36 ? -6.81359 3.29195 32.95869 0.391 12.03556 C ? A ? 8 CD1 1
   ATOM 165 HB A ILE A 36 ? -8.31494 5.69144 34.77771 0.391 11.84324 H ? A ? 8 HB 1
   ATOM 166 HG12 A ILE A 36 ? -8.13906 3.38211 34.49933 0.391 12.91326 H ? A ? 8 HG12 1
   ATOM 167 HG13 A ILE A 36 ? -8.65630 4.12190 33.19143 0.391 12.91326 H ? A ? 8 HG13 1
   ATOM 168 HG21 A ILE A 36 ? -7.53409 6.27056 32.54409 0.391 15.57566 H ? A ? 8 HG21 1
   ATOM 169 HG22 A ILE A 36 ? -7.02817 7.22508 33.70875 0.391 15.57566 H ? A ? 8 HG22 1
   ATOM 170 HG23 A ILE A 36 ? -6.06366 6.10722 33.12256 0.391 15.57566 H ? A ? 8 HG23 1
   ATOM 171 HD11 A ILE A 36 ? -7.19657 2.51668 32.51917 0.391 14.45687 H ? A ? 8 HD11 1
   ATOM 172 HD12 A ILE A 36 ? -6.47374 3.91356 32.29611 0.391 14.45687 H ? A ? 8 HD12 1
   ATOM 173 HD13 A ILE A 36 ? -6.09710 3.01584 33.55140 0.391 14.45687 H ? A ? 8 HD13 1
   ATOM 174 CB B ILE A 36 ? -7.49522 5.33299 34.37612 0.609 9.77109 C ? A ? 8 CB 1
   ATOM 175 CG1 B ILE A 36 ? -7.99859 3.97398 33.86695 0.609 10.71139 C ? A ? 8 CG1 1
   ATOM 176 CG2 B ILE A 36 ? -6.87241 6.23672 33.27300 0.609 12.99973 C ? A ? 8 CG2 1
   ATOM 177 CD1 B ILE A 36 ? -6.93054 3.00494 33.30235 0.609 11.52233 C ? A ? 8 CD1 1
   ATOM 178 HB B ILE A 36 ? -8.28783 5.77011 34.72484 0.609 11.73951 H ? A ? 8 HB 1
   ATOM 179 HG12 B ILE A 36 ? -8.43293 3.51851 34.60506 0.609 12.86786 H ? A ? 8 HG12 1
   ATOM 180 HG13 B ILE A 36 ? -8.63763 4.13734 33.15573 0.609 12.86786 H ? A ? 8 HG13 1
   ATOM 181 HG21 B ILE A 36 ? -7.45906 6.24188 32.50052 0.609 15.61387 H ? A ? 8 HG21 1
   ATOM 182 HG22 B ILE A 36 ? -6.77484 7.13715 33.62027 0.609 15.61387 H ? A ? 8 HG22 1
   ATOM 183 HG23 B ILE A 36 ? -6.00415 5.88134 33.02658 0.609 15.61387 H ? A ? 8 HG23 1
   ATOM 184 HD11 B ILE A 36 ? -7.37575 2.23451 32.91619 0.609 13.84099 H ? A ? 8 HD11 1
   ATOM 185 HD12 B ILE A 36 ? -6.41524 3.46495 32.62135 0.609 13.84099 H ? A ? 8 HD12 1
   ATOM 186 HD13 B ILE A 36 ? -6.34726 2.72257 34.02411 0.609 13.84099 H ? A ? 8 HD13 1
   ATOM 187 N . PRO A 37 ? -4.72789 6.78855 36.10844 1.000 11.29576 N ? A ? 9 N 1
   ATOM 188 CA . PRO A 37 ? -4.31697 8.17634 36.51138 1.000 10.38025 C ? A ? 9 CA 1
   ATOM 189 C . PRO A 37 ? -5.06660 9.23898 35.71286 1.000 13.14111 C ? A ? 9 C 1
   ATOM 190 O . PRO A 37 ? -5.21206 9.13595 34.49088 1.000 12.00741 O ? A ? 9 O 1
   ATOM 191 CB . PRO A 37 ? -2.82655 8.21831 36.20375 1.000 11.54601 C ? A ? 9 CB 1
   ATOM 192 CG . PRO A 37 ? -2.38525 6.74152 36.19613 1.000 17.28524 C ? A ? 9 CG 1
   ATOM 193 CD . PRO A 37 ? -3.58431 6.02172 35.59186 1.000 16.39409 C ? A ? 9 CD 1
   ATOM 194 HA . PRO A 37 ? -4.46585 8.30390 37.46135 1.000 12.47049 H ? A ? 9 HA 1
   ATOM 195 HB2 . PRO A 37 ? -2.67864 8.63017 35.33807 1.000 13.86941 H ? A ? 9 HB2 1
   ATOM 196 HB3 . PRO A 37 ? -2.36024 8.71730 36.89256 1.000 13.86941 H ? A ? 9 HB3 1
   ATOM 197 HG2 . PRO A 37 ? -1.59287 6.62873 35.64813 1.000 20.75648 H ? A ? 9 HG2 1
   ATOM 198 HG3 . PRO A 37 ? -2.20951 6.43698 37.10016 1.000 20.75648 H ? A ? 9 HG3 1
   ATOM 199 HD2 . PRO A 37 ? -3.55520 6.05430 34.62285 1.000 19.68710 H ? A ? 9 HD2 1
   ATOM 200 HD3 . PRO A 37 ? -3.62186 5.10003 35.89184 1.000 19.68710 H ? A ? 9 HD3 1
   ATOM 201 N A ASP A 38 ? -5.46046 10.31873 36.40316 0.335 12.32834 N ? A ? 10 N 1
   ATOM 202 CA A ASP A 38 ? -6.11103 11.43906 35.74079 0.335 11.44108 C ? A ? 10 CA 1
   ATOM 203 C A ASP A 38 ? -5.14458 12.16483 34.82150 0.335 13.08188 C ? A ? 10 C 1
   ATOM 204 O A ASP A 38 ? -4.01507 12.48112 35.20934 0.335 10.92371 O ? A ? 10 O 1
   ATOM 205 CB A ASP A 38 ? -6.63593 12.43539 36.77407 0.335 15.73848 C ? A ? 10 CB 1
   ATOM 206 CG A ASP A 38 ? -7.84052 11.92109 37.52198 0.335 17.72949 C ? A ? 10 CG 1
   ATOM 207 OD1 A ASP A 38 ? -8.76830 11.42163 36.84584 0.335 18.79876 O ? A ? 10 OD1 1
   ATOM 208 OD2 A ASP A 38 ? -7.85287 12.02929 38.78857 0.335 16.31661 O ? A ? 10 OD2 1
   ATOM 209 H A ASP A 38 ? -5.35983 10.41976 37.25125 0.335 14.80821 H ? A ? 10 H 1
   ATOM 210 HA A ASP A 38 ? -6.85170 11.09731 35.21589 0.335 13.74349 H ? A ? 10 HA 1
   ATOM 211 HB2 A ASP A 38 ? -5.93658 12.61757 37.42108 0.335 18.90037 H ? A ? 10 HB2 1
   ATOM 212 HB3 A ASP A 38 ? -6.89111 13.25470 36.32183 0.335 18.90037 H ? A ? 10 HB3 1
   ATOM 213 N C ASP A 38 ? -5.52996 10.30021 36.41815 0.665 12.28801 N ? A ? 10 N 1
   ATOM 214 CA C ASP A 38 ? -6.12253 11.44440 35.75010 0.665 11.35236 C ? A ? 10 CA 1
   ATOM 215 C C ASP A 38 ? -5.12589 12.03668 34.77536 0.665 13.00683 C ? A ? 10 C 1
   ATOM 216 O C ASP A 38 ? -3.94980 12.16937 35.08940 0.665 11.07101 O ? A ? 10 O 1
   ATOM 217 CB C ASP A 38 ? -6.48713 12.54416 36.76022 0.665 15.72626 C ? A ? 10 CB 1
   ATOM 218 CG C ASP A 38 ? -7.77906 12.26707 37.53445 0.665 19.07007 C ? A ? 10 CG 1
   ATOM 219 OD1 C ASP A 38 ? -8.38767 11.16793 37.42026 0.665 18.55497 O ? A ? 10 OD1 1
   ATOM 220 OD2 C ASP A 38 ? -8.16023 13.17774 38.33124 0.665 16.24171 O ? A ? 10 OD2 1
   ATOM 221 H C ASP A 38 ? -5.50552 10.36554 37.27531 0.665 14.75981 H ? A ? 10 H 1
   ATOM 222 HA C ASP A 38 ? -6.92586 11.15189 35.29184 0.665 13.63703 H ? A ? 10 HA 1
   ATOM 223 HB2 C ASP A 38 ? -5.76759 12.62643 37.40551 0.665 18.88571 H ? A ? 10 HB2 1
   ATOM 224 HB3 C ASP A 38 ? -6.60207 13.38079 36.28301 0.665 18.88571 H ? A ? 10 HB3 1
   ATOM 225 N . LEU A 39 ? -5.62404 12.49819 33.61946 1.000 13.60615 N ? A ? 11 N 1
   ATOM 226 CA . LEU A 39 ? -4.80922 13.17414 32.63514 1.000 13.46370 C ? A ? 11 CA 1
   ATOM 227 C . LEU A 39 ? -4.98277 14.65451 32.82528 1.000 18.25355 C ? A ? 11 C 1
   ATOM 228 O . LEU A 39 ? -6.03540 15.16961 32.46493 1.000 24.10464 O ? A ? 11 O 1
   ATOM 229 CB . LEU A 39 ? -5.25448 12.67372 31.23048 1.000 15.81087 C ? A ? 11 CB 1
   ATOM 230 CG . LEU A 39 ? -4.42692 13.14043 30.07010 1.000 21.10720 C ? A ? 11 CG 1
   ATOM 231 CD1 . LEU A 39 ? -2.96680 12.69341 30.14393 1.000 19.75128 C ? A ? 11 CD1 1
   ATOM 232 CD2 . LEU A 39 ? -5.17426 12.64829 28.76534 1.000 24.24318 C ? A ? 11 CD2 1
   ATOM 233 HA . LEU A 39 ? -3.86237 12.99422 32.74474 1.000 16.17064 H ? A ? 11 HA 1
   ATOM 234 HB2 . LEU A 39 ? -5.22490 11.70417 31.23207 1.000 18.98724 H ? A ? 11 HB2 1
   ATOM 235 HB3 . LEU A 39 ? -6.16251 12.97768 31.07559 1.000 18.98724 H ? A ? 11 HB3 1
   ATOM 236 HG . LEU A 39 ? -4.34821 14.10722 30.06461 1.000 25.34283 H ? A ? 11 HG 1
   ATOM 237 HD11 . LEU A 39 ? -2.51677 12.94779 29.32316 1.000 23.71573 H ? A ? 11 HD11 1
   ATOM 238 HD12 . LEU A 39 ? -2.54220 13.12541 30.90155 1.000 23.71573 H ? A ? 11 HD12 1
   ATOM 239 HD13 . LEU A 39 ? -2.93660 11.73002 30.25283 1.000 23.71573 H ? A ? 11 HD13 1
   ATOM 240 HD21 . LEU A 39 ? -4.69220 12.96673 27.98617 1.000 29.10601 H ? A ? 11 HD21 1
   ATOM 241 HD22 . LEU A 39 ? -5.20172 11.67868 28.76387 1.000 29.10601 H ? A ? 11 HD22 1
   ATOM 242 HD23 . LEU A 39 ? -6.07639 13.00475 28.76468 1.000 29.10601 H ? A ? 11 HD23 1
   ATOM 243 H A LEU A 39 ? -6.42741 12.33737 33.35806 0.335 16.34157 H ? A ? 11 H 1
   ATOM 244 H C LEU A 39 ? -6.44958 12.42376 33.39024 0.665 16.34157 H ? A ? 11 H 1
   ATOM 245 N . LEU A 40 ? -3.94048 15.33847 33.34713 1.000 12.61921 N ? A ? 12 N 1
   ATOM 246 CA . LEU A 40 ? -3.99147 16.69226 33.84986 1.000 14.11756 C ? A ? 12 CA 1
   ATOM 247 C . LEU A 40 ? -3.44342 17.70200 32.87020 1.000 19.03198 C ? A ? 12 C 1
   ATOM 248 O . LEU A 40 ? -2.29454 17.56665 32.43481 1.000 20.22719 O ? A ? 12 O 1
   ATOM 249 CB . LEU A 40 ? -3.18568 16.72852 35.10786 1.000 18.24679 C ? A ? 12 CB 1
   ATOM 250 CG . LEU A 40 ? -3.67357 16.17227 36.36619 1.000 23.49823 C ? A ? 12 CG 1
   ATOM 251 CD1 . LEU A 40 ? -2.68998 16.96942 37.41654 1.000 19.63713 C ? A ? 12 CD1 1
   ATOM 252 CD2 . LEU A 40 ? -5.22061 16.24397 36.58964 1.000 26.75759 C ? A ? 12 CD2 1
   ATOM 253 H . LEU A 40 ? -3.15213 15.00193 33.41668 1.000 15.15725 H ? A ? 12 H 1
   ATOM 254 HA . LEU A 40 ? -4.91542 16.94893 33.99592 1.000 16.95526 H ? A ? 12 HA 1
   ATOM 255 HB2 . LEU A 40 ? -2.35835 16.25814 34.92031 1.000 21.91034 H ? A ? 12 HB2 1
   ATOM 256 HB3 . LEU A 40 ? -3.00166 17.66296 35.29188 1.000 21.91034 H ? A ? 12 HB3 1
   ATOM 257 HG . LEU A 40 ? -3.61761 15.20848 36.46042 1.000 28.21206 H ? A ? 12 HG 1
   ATOM 258 HD11 . LEU A 40 ? -3.00283 16.81464 38.32156 1.000 23.57874 H ? A ? 12 HD11 1
   ATOM 259 HD12 . LEU A 40 ? -1.78494 16.63473 37.31763 1.000 23.57874 H ? A ? 12 HD12 1
   ATOM 260 HD13 . LEU A 40 ? -2.71571 17.91797 37.21534 1.000 23.57874 H ? A ? 12 HD13 1
   ATOM 261 HD21 . LEU A 40 ? -5.42877 15.89703 37.47124 1.000 32.12330 H ? A ? 12 HD21 1
   ATOM 262 HD22 . LEU A 40 ? -5.50699 17.16824 36.52181 1.000 32.12330 H ? A ? 12 HD22 1
   ATOM 263 HD23 . LEU A 40 ? -5.66277 15.71003 35.91118 1.000 32.12330 H ? A ? 12 HD23 1
   ATOM 264 N B THR A 41 ? -4.23622 18.76648 32.60202 0.616 19.66712 N ? A ? 13 N 1
   ATOM 265 CA B THR A 41 ? -3.81251 19.86808 31.70396 0.616 21.36202 C ? A ? 13 CA 1
   ATOM 266 C B THR A 41 ? -3.80496 21.19918 32.46521 0.616 19.72073 C ? A ? 13 C 1
   ATOM 267 O B THR A 41 ? -4.20590 21.27898 33.62399 0.616 18.88140 O ? A ? 13 O 1
   ATOM 268 CB B THR A 41 ? -4.73873 19.97716 30.47351 0.616 25.12142 C ? A ? 13 CB 1
   ATOM 269 OG1 B THR A 41 ? -6.06011 20.30745 30.92321 0.616 28.45486 O ? A ? 13 OG1 1
   ATOM 270 CG2 B THR A 41 ? -4.77595 18.67408 29.70144 0.616 25.72157 C ? A ? 13 CG2 1
   ATOM 271 H B THR A 41 ? -5.02437 18.87118 32.92983 0.616 23.61474 H ? A ? 13 H 1
   ATOM 272 HA B THR A 41 ? -2.91110 19.67397 31.40281 0.616 25.64862 H ? A ? 13 HA 1
   ATOM 273 HB B THR A 41 ? -4.40852 20.66331 29.87263 0.616 30.15989 H ? A ? 13 HB 1
   ATOM 274 HG1 B THR A 41 ? -6.36201 19.68991 31.40601 0.616 34.16002 H ? A ? 13 HG1 1
   ATOM 275 HG21 B THR A 41 ? -5.39820 18.74500 28.96071 0.616 30.88008 H ? A ? 13 HG21 1
   ATOM 276 HG22 B THR A 41 ? -3.89404 18.46947 29.35322 0.616 30.88008 H ? A ? 13 HG22 1
   ATOM 277 HG23 B THR A 41 ? -5.06007 17.95177 30.28319 0.616 30.88008 H ? A ? 13 HG23 1
   ATOM 278 N D THR A 41 ? -4.18936 18.79097 32.61434 0.384 19.69913 N ? A ? 13 N 1
   ATOM 279 CA D THR A 41 ? -3.66692 19.90046 31.79370 0.384 21.35837 C ? A ? 13 CA 1
   ATOM 280 C D THR A 41 ? -3.84253 21.21211 32.55246 0.384 19.75902 C ? A ? 13 C 1
   ATOM 281 O D THR A 41 ? -4.61187 21.26756 33.51188 0.384 18.89516 O ? A ? 13 O 1
   ATOM 282 CB D THR A 41 ? -4.35698 19.96616 30.41202 0.384 24.58989 C ? A ? 13 CB 1
   ATOM 283 OG1 D THR A 41 ? -5.77235 19.82711 30.55378 0.384 25.62369 O ? A ? 13 OG1 1
   ATOM 284 CG2 D THR A 41 ? -3.86374 18.85315 29.49476 0.384 26.25411 C ? A ? 13 CG2 1
   ATOM 285 H D THR A 41 ? -4.99136 18.90892 32.90154 0.384 23.65314 H ? A ? 13 H 1
   ATOM 286 HA D THR A 41 ? -2.71827 19.77297 31.63651 0.384 25.64423 H ? A ? 13 HA 1
   ATOM 287 HB D THR A 41 ? -4.14565 20.82427 30.01217 0.384 29.52206 H ? A ? 13 HB 1
   ATOM 288 HG1 D THR A 41 ? -6.15099 19.97983 29.81968 0.384 30.76262 H ? A ? 13 HG1 1
   ATOM 289 HG21 D THR A 41 ? -4.22872 18.97128 28.60385 0.384 31.51913 H ? A ? 13 HG21 1
   ATOM 290 HG22 D THR A 41 ? -2.89527 18.87060 29.44306 0.384 31.51913 H ? A ? 13 HG22 1
   ATOM 291 HG23 D THR A 41 ? -4.14515 17.99084 29.83846 0.384 31.51913 H ? A ? 13 HG23 1
   ATOM 292 N B THR A 42 ? -3.40501 22.26676 31.78238 0.616 21.17281 N ? A ? 14 N 1
   ATOM 293 CA B THR A 42 ? -3.21254 23.58372 32.41327 0.616 20.18248 C ? A ? 14 CA 1
   ATOM 294 C B THR A 42 ? -4.53830 24.29011 32.69095 0.616 27.45698 C ? A ? 14 C 1
   ATOM 295 O B THR A 42 ? -5.54561 24.07854 31.98177 0.616 23.34668 O ? A ? 14 O 1
   ATOM 296 CB B THR A 42 ? -2.39003 24.49620 31.50513 0.616 23.01288 C ? A ? 14 CB 1
   ATOM 297 OG1 B THR A 42 ? -2.73212 24.19568 30.13087 0.616 20.23794 O ? A ? 14 OG1 1
   ATOM 298 CG2 B THR A 42 ? -0.87460 24.34266 31.73590 0.616 18.49468 C ? A ? 14 CG2 1
   ATOM 299 H B THR A 42 ? -3.23393 22.26241 30.93958 0.616 25.42157 H ? A ? 14 H 1
   ATOM 300 HA B THR A 42 ? -2.75225 23.44019 33.25495 0.616 24.23316 H ? A ? 14 HA 1
   ATOM 301 HB B THR A 42 ? -2.59287 25.42354 31.70462 0.616 27.62964 H ? A ? 14 HB 1
   ATOM 302 HG1 B THR A 42 ? -3.56248 24.25922 30.02102 0.616 24.29973 H ? A ? 14 HG1 1
   ATOM 303 HG21 B THR A 42 ? -0.38461 24.85533 31.07409 0.616 22.20781 H ? A ? 14 HG21 1
   ATOM 304 HG22 B THR A 42 ? -0.63946 24.66408 32.62037 0.616 22.20781 H ? A ? 14 HG22 1
   ATOM 305 HG23 B THR A 42 ? -0.62069 23.40938 31.66231 0.616 22.20781 H ? A ? 14 HG23 1
   ATOM 306 N D THR A 42 ? -3.12442 22.26095 32.11335 0.384 20.57004 N ? A ? 14 N 1
   ATOM 307 CA D THR A 42 ? -3.02941 23.51359 32.87060 0.384 20.38740 C ? A ? 14 CA 1
   ATOM 308 C D THR A 42 ? -4.37074 24.25409 32.94153 0.384 25.92187 C ? A ? 14 C 1
   ATOM 309 O D THR A 42 ? -5.30711 24.00271 32.14735 0.384 24.57168 O ? A ? 14 O 1
   ATOM 310 CB D THR A 42 ? -2.00861 24.48582 32.28489 0.384 20.67783 C ? A ? 14 CB 1
   ATOM 311 OG1 D THR A 42 ? -2.54250 25.06651 31.07013 0.384 22.39283 O ? A ? 14 OG1 1
   ATOM 312 CG2 D THR A 42 ? -0.68961 23.83395 31.97678 0.384 20.35815 C ? A ? 14 CG2 1
   ATOM 313 H D THR A 42 ? -2.68204 22.26917 31.37590 0.384 24.69824 H ? A ? 14 H 1
   ATOM 314 HA D THR A 42 ? -2.74695 23.25777 33.76261 0.384 24.47907 H ? A ? 14 HA 1
   ATOM 315 HB D THR A 42 ? -1.83555 25.17293 32.94732 0.384 24.82759 H ? A ? 14 HB 1
   ATOM 316 HG1 D THR A 42 ? -1.97694 25.58369 30.72624 0.384 26.88559 H ? A ? 14 HG1 1
   ATOM 317 HG21 D THR A 42 ? -0.26498 24.28182 31.22845 0.384 24.44397 H ? A ? 14 HG21 1
   ATOM 318 HG22 D THR A 42 ? -0.10473 23.88748 32.74875 0.384 24.44397 H ? A ? 14 HG22 1
   ATOM 319 HG23 D THR A 42 ? -0.82581 22.90093 31.74912 0.384 24.44397 H ? A ? 14 HG23 1
   ATOM 320 N B ASP A 43 ? -4.52727 25.16746 33.72393 0.616 22.17347 N ? A ? 15 N 1
   ATOM 321 CA B ASP A 43 ? -5.67583 26.03813 33.95519 0.616 27.44459 C ? A ? 15 CA 1
   ATOM 322 C B ASP A 43 ? -5.46953 27.34513 33.15695 0.616 23.95112 C ? A ? 15 C 1
   ATOM 323 O B ASP A 43 ? -4.60807 27.44123 32.28349 0.616 20.07358 O ? A ? 15 O 1
   ATOM 324 CB B ASP A 43 ? -5.90884 26.24341 35.45896 0.616 30.21238 C ? A ? 15 CB 1
   ATOM 325 CG B ASP A 43 ? -4.76915 27.01697 36.15824 0.616 24.42274 C ? A ? 15 CG 1
   ATOM 326 OD1 B ASP A 43 ? -3.97133 27.63097 35.45320 0.616 22.07400 O ? A ? 15 OD1 1
   ATOM 327 OD2 B ASP A 43 ? -4.72082 27.12333 37.41155 0.616 21.48250 O ? A ? 15 OD2 1
   ATOM 328 H B ASP A 43 ? -3.87908 25.26418 34.28079 0.616 26.62236 H ? A ? 15 H 1
   ATOM 329 HA B ASP A 43 ? -6.47934 25.61166 33.61847 0.616 32.94770 H ? A ? 15 HA 1
   ATOM 330 HB2 B ASP A 43 ? -6.72888 26.74640 35.58318 0.616 36.26904 H ? A ? 15 HB2 1
   ATOM 331 HB3 B ASP A 43 ? -5.98407 25.37559 35.88572 0.616 36.26904 H ? A ? 15 HB3 1
   ATOM 332 N D ASP A 43 ? -4.44757 25.20921 33.89734 0.384 21.80689 N ? A ? 15 N 1
   ATOM 333 CA D ASP A 43 ? -5.59027 26.10606 34.01387 0.384 27.29596 C ? A ? 15 CA 1
   ATOM 334 C D ASP A 43 ? -5.30277 27.46129 33.32946 0.384 23.46038 C ? A ? 15 C 1
   ATOM 335 O D ASP A 43 ? -4.20123 27.71251 32.78687 0.384 18.90019 O ? A ? 15 O 1
   ATOM 336 CB D ASP A 43 ? -5.96523 26.31333 35.48643 0.384 30.09110 C ? A ? 15 CB 1
   ATOM 337 CG D ASP A 43 ? -4.79794 26.87023 36.31943 0.384 24.51944 C ? A ? 15 CG 1
   ATOM 338 OD1 D ASP A 43 ? -4.12198 27.80952 35.86298 0.384 23.01145 O ? A ? 15 OD1 1
   ATOM 339 OD2 D ASP A 43 ? -4.56087 26.41228 37.44828 0.384 26.78703 O ? A ? 15 OD2 1
   ATOM 340 H D ASP A 43 ? -3.83815 25.34730 34.48821 0.384 26.18246 H ? A ? 15 H 1
   ATOM 341 HA D ASP A 43 ? -6.33919 25.69276 33.55648 0.384 32.76934 H ? A ? 15 HA 1
   ATOM 342 HB2 D ASP A 43 ? -6.70087 26.94326 35.54052 0.384 36.12351 H ? A ? 15 HB2 1
   ATOM 343 HB3 D ASP A 43 ? -6.22872 25.46191 35.86925 0.384 36.12351 H ? A ? 15 HB3 1
   ATOM 344 N . ALA A 44 ? -6.29845 28.37372 33.41656 1.000 24.74903 N ? A ? 16 N 1
   ATOM 345 CA . ALA A 44 ? -6.26812 29.54707 32.57308 1.000 20.76245 C ? A ? 16 CA 1
   ATOM 346 C . ALA A 44 ? -5.09858 30.36624 32.95605 1.000 23.05601 C ? A ? 16 C 1
   ATOM 347 O . ALA A 44 ? -4.68459 31.21765 32.18593 1.000 22.50007 O ? A ? 16 O 1
   ATOM 348 CB . ALA A 44 ? -7.57351 30.37317 32.72417 1.000 25.29501 C ? A ? 16 CB 1
   ATOM 349 HA . ALA A 44 ? -6.22070 29.29766 31.63689 1.000 24.92913 H ? A ? 16 HA 1
   ATOM 350 HB1 . ALA A 44 ? -7.51056 31.16725 32.17066 1.000 30.36821 H ? A ? 16 HB1 1
   ATOM 351 HB2 . ALA A 44 ? -8.32542 29.83041 32.43968 1.000 30.36821 H ? A ? 16 HB2 1
   ATOM 352 HB3 . ALA A 44 ? -7.68130 30.62607 33.65440 1.000 30.36821 H ? A ? 16 HB3 1
   ATOM 353 H B ALA A 44 ? -6.86686 28.40130 34.06134 0.616 29.71303 H ? A ? 16 H 1
   ATOM 354 H D ALA A 44 ? -6.97434 28.32161 33.94575 0.384 29.71303 H ? A ? 16 H 1
   ATOM 355 N . ARG A 45 ? -4.55192 30.14373 34.18536 1.000 19.04856 N ? A ? 17 N 1
   ATOM 356 CA . ARG A 45 ? -3.33480 30.77885 34.62708 1.000 24.50380 C ? A ? 17 CA 1
   ATOM 357 C . ARG A 45 ? -2.16997 29.97460 34.16401 1.000 19.07040 C ? A ? 17 C 1
   ATOM 358 O . ARG A 45 ? -1.03466 30.41136 34.37150 1.000 22.36572 O ? A ? 17 O 1
   ATOM 359 H . ARG A 45 ? -4.89340 29.61559 34.77192 1.000 22.87246 H ? A ? 17 H 1
   ATOM 360 HA . ARG A 45 ? -3.29313 31.68360 34.27980 1.000 29.41875 H ? A ? 17 HA 1
   ATOM 361 CB A ARG A 45 ? -3.28137 30.94490 36.15523 0.648 28.86258 C ? A ? 17 CB 1
   ATOM 362 CG A ARG A 45 ? -4.23161 32.00431 36.72812 0.648 32.26217 C ? A ? 17 CG 1
   ATOM 363 CD A ARG A 45 ? -4.17268 31.96588 38.24704 0.648 33.99988 C ? A ? 17 CD 1
   ATOM 364 NE A ARG A 45 ? -2.80572 31.95654 38.76729 0.648 41.32592 N ? A ? 17 NE 1
   ATOM 365 CZ A ARG A 45 ? -2.46200 31.62674 40.01015 0.648 47.73802 C ? A ? 17 CZ 1
   ATOM 366 NH1 A ARG A 45 ? -3.36697 31.29215 40.90906 0.648 51.02610 N ? A ? 17 NH1 1
   ATOM 367 NH2 A ARG A 45 ? -1.17570 31.63045 40.35805 0.648 34.38482 N ? A ? 17 NH2 1
   ATOM 368 HB2 A ARG A 45 ? -3.51225 30.09614 36.56413 0.648 34.64928 H ? A ? 17 HB2 1
   ATOM 369 HB3 A ARG A 45 ? -2.37904 31.19878 36.40470 0.648 34.64928 H ? A ? 17 HB3 1
   ATOM 370 HG2 A ARG A 45 ? -3.96274 32.88593 36.42586 0.648 38.72880 H ? A ? 17 HG2 1
   ATOM 371 HG3 A ARG A 45 ? -5.14061 31.81931 36.44458 0.648 38.72880 H ? A ? 17 HG3 1
   ATOM 372 HD2 A ARG A 45 ? -4.62090 32.75048 38.59974 0.648 40.81405 H ? A ? 17 HD2 1
   ATOM 373 HD3 A ARG A 45 ? -4.61639 31.16185 38.55937 0.648 40.81405 H ? A ? 17 HD3 1
   ATOM 374 HE A ARG A 45 ? -2.17478 32.18173 38.22802 0.648 49.60529 H ? A ? 17 HE 1
   ATOM 375 HH11 A ARG A 45 ? -4.20052 31.28374 40.69756 0.648 61.24551 H ? A ? 17 HH11 1
   ATOM 376 HH12 A ARG A 45 ? -3.12362 31.08237 41.70678 0.648 61.24551 H ? A ? 17 HH12 1
   ATOM 377 HH21 A ARG A 45 ? -0.57487 31.84484 39.78130 0.648 41.27598 H ? A ? 17 HH21 1
   ATOM 378 HH22 A ARG A 45 ? -0.94635 31.41845 41.15934 0.648 41.27598 H ? A ? 17 HH22 1
   ATOM 379 CB B ARG A 45 ? -3.34694 30.88027 36.14586 0.352 28.89884 C ? A ? 17 CB 1
   ATOM 380 CG B ARG A 45 ? -2.45910 31.90222 36.69173 0.352 26.54813 C ? A ? 17 CG 1
   ATOM 381 CD B ARG A 45 ? -2.94505 32.37056 38.07000 0.352 39.73656 C ? A ? 17 CD 1
   ATOM 382 NE B ARG A 45 ? -3.73581 31.36847 38.77858 0.352 37.70027 N ? A ? 17 NE 1
   ATOM 383 CZ B ARG A 45 ? -5.06063 31.39400 38.87191 0.352 43.37574 C ? A ? 17 CZ 1
   ATOM 384 NH1 B ARG A 45 ? -5.78962 32.36376 38.30677 0.352 40.89858 N ? A ? 17 NH1 1
   ATOM 385 NH2 B ARG A 45 ? -5.67318 30.47323 39.62513 0.352 50.25165 N ? A ? 17 NH2 1
   ATOM 386 HB2 B ARG A 45 ? -4.24874 31.09140 36.43410 0.352 34.69280 H ? A ? 17 HB2 1
   ATOM 387 HB3 B ARG A 45 ? -3.07216 30.02622 36.51463 0.352 34.69280 H ? A ? 17 HB3 1
   ATOM 388 HG2 B ARG A 45 ? -1.56591 31.53656 36.78870 0.352 31.87194 H ? A ? 17 HG2 1
   ATOM 389 HG3 B ARG A 45 ? -2.44145 32.66734 36.09576 0.352 31.87194 H ? A ? 17 HG3 1
   ATOM 390 HD2 B ARG A 45 ? -2.17400 32.58273 38.61897 0.352 47.69806 H ? A ? 17 HD2 1
   ATOM 391 HD3 B ARG A 45 ? -3.49835 33.15911 37.95617 0.352 47.69806 H ? A ? 17 HD3 1
   ATOM 392 HE B ARG A 45 ? -3.31750 30.72081 39.15957 0.352 45.25451 H ? A ? 17 HE 1
   ATOM 393 HH11 B ARG A 45 ? -5.40138 32.99355 37.86833 0.352 49.09249 H ? A ? 17 HH11 1
   ATOM 394 HH12 B ARG A 45 ? -6.64629 32.35710 38.38206 0.352 49.09249 H ? A ? 17 HH12 1
   ATOM 395 HH21 B ARG A 45 ? -5.20979 29.87834 40.03863 0.352 60.31617 H ? A ? 17 HH21 1
   ATOM 396 HH22 B ARG A 45 ? -6.53027 30.47631 39.69575 0.352 60.31617 H ? A ? 17 HH22 1
   ATOM 397 N A ASN A 46 ? -2.45046 28.86968 33.44068 0.709 24.50648 N ? A ? 18 N 1
   ATOM 398 CA A ASN A 46 ? -1.41559 28.05726 32.76050 0.709 16.84734 C ? A ? 18 CA 1
   ATOM 399 C A ASN A 46 ? -0.64415 27.26936 33.81688 0.709 15.57361 C ? A ? 18 C 1
   ATOM 400 O A ASN A 46 ? 0.55643 27.05548 33.67201 0.709 14.32992 O ? A ? 18 O 1
   ATOM 401 CB A ASN A 46 ? -0.46162 28.88762 31.94494 0.709 18.25719 C ? A ? 18 CB 1
   ATOM 402 CG A ASN A 46 ? 0.24833 28.05984 30.86329 0.709 15.36251 C ? A ? 18 CG 1
   ATOM 403 OD1 A ASN A 46 ? -0.39478 27.22448 30.15161 0.709 16.88198 O ? A ? 18 OD1 1
   ATOM 404 ND2 A ASN A 46 ? 1.53187 28.23612 30.74704 0.709 15.95802 N ? A ? 18 ND2 1
   ATOM 405 H A ASN A 46 ? -3.24659 28.56493 33.32707 0.709 29.42197 H ? A ? 18 H 1
   ATOM 406 HA A ASN A 46 ? -1.85139 27.45259 32.13973 0.709 20.23101 H ? A ? 18 HA 1
   ATOM 407 HB2 A ASN A 46 ? -0.95367 29.59946 31.50668 0.709 21.92283 H ? A ? 18 HB2 1
   ATOM 408 HB3 A ASN A 46 ? 0.21427 29.26329 32.53055 0.709 21.92283 H ? A ? 18 HB3 1
   ATOM 409 HD21 A ASN A 46 ? 1.97460 27.79564 30.15579 0.709 19.16382 H ? A ? 18 HD21 1
   ATOM 410 HD22 A ASN A 46 ? 1.93774 28.79314 31.26143 0.709 19.16382 H ? A ? 18 HD22 1
   ATOM 411 N B ASN A 46 ? -2.43186 28.90285 33.39629 0.291 24.27017 N ? A ? 18 N 1
   ATOM 412 CA B ASN A 46 ? -1.38547 28.07997 32.78114 0.291 16.99983 C ? A ? 18 CA 1
   ATOM 413 C B ASN A 46 ? -0.62084 27.33466 33.86854 0.291 15.70617 C ? A ? 18 C 1
   ATOM 414 O B ASN A 46 ? 0.60239 27.21718 33.81168 0.291 14.65257 O ? A ? 18 O 1
   ATOM 415 CB B ASN A 46 ? -0.43876 28.90677 31.92722 0.291 18.20445 C ? A ? 18 CB 1
   ATOM 416 CG B ASN A 46 ? 0.30708 28.05950 30.91021 0.291 15.40038 C ? A ? 18 CG 1
   ATOM 417 OD1 B ASN A 46 ? -0.26615 27.14045 30.29211 0.291 16.98469 O ? A ? 18 OD1 1
   ATOM 418 ND2 B ASN A 46 ? 1.57951 28.34268 30.73567 0.291 16.01488 N ? A ? 18 ND2 1
   ATOM 419 H B ASN A 46 ? -3.22690 28.62938 33.21540 0.291 29.13839 H ? A ? 18 H 1
   ATOM 420 HA B ASN A 46 ? -1.79855 27.43174 32.18948 0.291 20.41399 H ? A ? 18 HA 1
   ATOM 421 HB2 B ASN A 46 ? -0.94806 29.57764 31.44614 0.291 21.85953 H ? A ? 18 HB2 1
   ATOM 422 HB3 B ASN A 46 ? 0.21531 29.33525 32.50125 0.291 21.85953 H ? A ? 18 HB3 1
   ATOM 423 HD21 B ASN A 46 ? 2.04674 27.89243 30.17125 0.291 19.23205 H ? A ? 18 HD21 1
   ATOM 424 HD22 B ASN A 46 ? 1.94432 28.97810 31.18596 0.291 19.23205 H ? A ? 18 HD22 1
   ATOM 425 N . ARG A 47 ? -1.36248 26.85964 34.86313 1.000 14.81785 N ? A ? 19 N 1
   ATOM 426 CA . ARG A 47 ? -0.74349 26.21643 36.04079 1.000 16.31992 C ? A ? 19 CA 1
   ATOM 427 C . ARG A 47 ? -1.31252 24.82759 36.22605 1.000 16.70584 C ? A ? 19 C 1
   ATOM 428 O . ARG A 47 ? -2.48777 24.56442 35.94329 1.000 18.44350 O ? A ? 19 O 1
   ATOM 429 HA . ARG A 47 ? 0.21129 26.11874 35.90026 1.000 19.59809 H ? A ? 19 HA 1
   ATOM 430 CB A ARG A 47 ? -0.92394 27.05720 37.29111 0.767 18.77390 C ? A ? 19 CB 1
   ATOM 431 CG A ARG A 47 ? -0.32798 28.44794 37.13474 0.767 22.24705 C ? A ? 19 CG 1
   ATOM 432 CD A ARG A 47 ? -0.34243 29.31424 38.40329 0.767 29.59031 C ? A ? 19 CD 1
   ATOM 433 NE A ARG A 47 ? 0.86116 29.18084 39.22264 0.767 27.57146 N ? A ? 19 NE 1
   ATOM 434 CZ A ARG A 47 ? 1.95517 29.94513 39.11071 0.767 24.31050 C ? A ? 19 CZ 1
   ATOM 435 NH1 A ARG A 47 ? 2.03541 30.93329 38.22354 0.767 33.03406 N ? A ? 19 NH1 1
   ATOM 436 NH2 A ARG A 47 ? 2.98940 29.72552 39.90390 0.767 15.26139 N ? A ? 19 NH2 1
   ATOM 437 H A ARG A 47 ? -2.21669 26.94083 34.92102 0.709 17.79562 H ? A ? 19 H 1
   ATOM 438 HB2 A ARG A 47 ? -1.87122 27.15217 37.47698 0.767 22.54287 H ? A ? 19 HB2 1
   ATOM 439 HB3 A ARG A 47 ? -0.48202 26.61968 38.03554 0.767 22.54287 H ? A ? 19 HB3 1
   ATOM 440 HG2 A ARG A 47 ? 0.59729 28.35591 36.85850 0.767 26.71065 H ? A ? 19 HG2 1
   ATOM 441 HG3 A ARG A 47 ? -0.83146 28.92280 36.45510 0.767 26.71065 H ? A ? 19 HG3 1
   ATOM 442 HD2 A ARG A 47 ? -0.42169 30.24570 38.14443 0.767 35.52256 H ? A ? 19 HD2 1
   ATOM 443 HD3 A ARG A 47 ? -1.10144 29.05589 38.94923 0.767 35.52256 H ? A ? 19 HD3 1
   ATOM 444 HE A ARG A 47 ? 0.86702 28.56443 39.82231 0.767 33.09995 H ? A ? 19 HE 1
   ATOM 445 HH11 A ARG A 47 ? 1.37246 31.09659 37.70063 0.767 39.65507 H ? A ? 19 HH11 1
   ATOM 446 HH12 A ARG A 47 ? 2.75023 31.40877 38.17296 0.767 39.65507 H ? A ? 19 HH12 1
   ATOM 447 HH21 A ARG A 47 ? 2.95732 29.09479 40.48764 0.767 18.32787 H ? A ? 19 HH21 1
   ATOM 448 HH22 A ARG A 47 ? 3.69441 30.21336 39.83625 0.767 18.32787 H ? A ? 19 HH22 1
   ATOM 449 CB B ARG A 47 ? -0.91593 27.08564 37.26935 0.233 18.76530 C ? A ? 19 CB 1
   ATOM 450 CG B ARG A 47 ? 0.16526 28.16431 37.37750 0.233 20.02892 C ? A ? 19 CG 1
   ATOM 451 CD B ARG A 47 ? -0.32605 29.37528 38.13373 0.233 28.25720 C ? A ? 19 CD 1
   ATOM 452 NE B ARG A 47 ? 0.75465 30.29523 38.46382 0.233 28.74483 N ? A ? 19 NE 1
   ATOM 453 CZ B ARG A 47 ? 1.23718 31.22468 37.64718 0.233 30.45481 C ? A ? 19 CZ 1
   ATOM 454 NH1 B ARG A 47 ? 0.79777 31.35496 36.39881 0.233 29.92611 N ? A ? 19 NH1 1
   ATOM 455 NH2 B ARG A 47 ? 2.19040 32.04166 38.08977 0.233 29.37917 N ? A ? 19 NH2 1
   ATOM 456 H B ARG A 47 ? -2.22147 26.89268 34.88882 0.291 17.79562 H ? A ? 19 H 1
   ATOM 457 HB2 B ARG A 47 ? -1.77896 27.52643 37.22722 0.233 22.53255 H ? A ? 19 HB2 1
   ATOM 458 HB3 B ARG A 47 ? -0.86646 26.52814 38.06159 0.233 22.53255 H ? A ? 19 HB3 1
   ATOM 459 HG2 B ARG A 47 ? 0.93244 27.80281 37.84829 0.233 24.04890 H ? A ? 19 HG2 1
   ATOM 460 HG3 B ARG A 47 ? 0.42562 28.44730 36.48698 0.233 24.04890 H ? A ? 19 HG3 1
   ATOM 461 HD2 B ARG A 47 ? -0.97148 29.85110 37.58791 0.233 33.92283 H ? A ? 19 HD2 1
   ATOM 462 HD3 B ARG A 47 ? -0.74052 29.08677 38.96190 0.233 33.92283 H ? A ? 19 HD3 1
   ATOM 463 HE B ARG A 47 ? 1.10634 30.23152 39.24603 0.233 34.50799 H ? A ? 19 HE 1
   ATOM 464 HH11 B ARG A 47 ? 0.18545 30.82939 36.10143 0.233 35.92552 H ? A ? 19 HH11 1
   ATOM 465 HH12 B ARG A 47 ? 1.12593 31.96478 35.88888 0.233 35.92552 H ? A ? 19 HH12 1
   ATOM 466 HH21 B ARG A 47 ? 2.48482 31.96310 38.89398 0.233 35.26919 H ? A ? 19 HH21 1
   ATOM 467 HH22 B ARG A 47 ? 2.51182 32.64804 37.57151 0.233 35.26919 H ? A ? 19 HH22 1
   ATOM 468 N A ILE A 48 ? -0.46759 23.92249 36.71564 0.335 14.15345 N ? A ? 20 N 1
   ATOM 469 CA A ILE A 48 ? -0.87378 22.61107 37.18864 0.335 12.34624 C ? A ? 20 CA 1
   ATOM 470 C A ILE A 48 ? -0.55860 22.55712 38.66956 0.335 11.95613 C ? A ? 20 C 1
   ATOM 471 O A ILE A 48 ? 0.46549 23.10081 39.09694 0.335 11.08287 O ? A ? 20 O 1
   ATOM 472 CB A ILE A 48 ? -0.13355 21.50149 36.42968 0.335 11.99008 C ? A ? 20 CB 1
   ATOM 473 CG1 A ILE A 48 ? -1.03839 21.07396 35.25183 0.335 14.51596 C ? A ? 20 CG1 1
   ATOM 474 CG2 A ILE A 48 ? 0.19205 20.27275 37.32442 0.335 13.09805 C ? A ? 20 CG2 1
   ATOM 475 CD1 A ILE A 48 ? -0.44870 20.10380 34.28873 0.335 15.44363 C ? A ? 20 CD1 1
   ATOM 476 H A ILE A 48 ? 0.37931 24.05519 36.78459 0.335 16.99834 H ? A ? 20 H 1
   ATOM 477 HA A ILE A 48 ? -1.82630 22.47866 37.06188 0.335 14.82968 H ? A ? 20 HA 1
   ATOM 478 HB A ILE A 48 ? 0.71963 21.84675 36.12344 0.335 14.40229 H ? A ? 20 HB 1
   ATOM 479 HG12 A ILE A 48 ? -1.83732 20.66328 35.61783 0.335 17.43334 H ? A ? 20 HG12 1
   ATOM 480 HG13 A ILE A 48 ? -1.27476 21.86854 34.74818 0.335 17.43334 H ? A ? 20 HG13 1
   ATOM 481 HG21 A ILE A 48 ? 0.50359 19.54634 36.76213 0.335 15.73185 H ? A ? 20 HG21 1
   ATOM 482 HG22 A ILE A 48 ? 0.88252 20.51881 37.95971 0.335 15.73185 H ? A ? 20 HG22 1
   ATOM 483 HG23 A ILE A 48 ? -0.61151 20.00423 37.79673 0.335 15.73185 H ? A ? 20 HG23 1
   ATOM 484 HD11 A ILE A 48 ? -0.98969 20.08949 33.48373 0.335 18.54654 H ? A ? 20 HD11 1
   ATOM 485 HD12 A ILE A 48 ? 0.45570 20.38148 34.07459 0.335 18.54654 H ? A ? 20 HD12 1
   ATOM 486 HD13 A ILE A 48 ? -0.43685 19.22306 34.69501 0.335 18.54654 H ? A ? 20 HD13 1
   ATOM 487 N C ILE A 48 ? -0.47940 23.90826 36.69386 0.330 14.15862 N ? A ? 20 N 1
   ATOM 488 CA C ILE A 48 ? -0.92344 22.60776 37.15585 0.330 12.35163 C ? A ? 20 CA 1
   ATOM 489 C C ILE A 48 ? -0.41652 22.47025 38.57209 0.330 12.02329 C ? A ? 20 C 1
   ATOM 490 O C ILE A 48 ? 0.76772 22.73979 38.81896 0.330 10.81319 O ? A ? 20 O 1
   ATOM 491 CB C ILE A 48 ? -0.38105 21.47644 36.27975 0.330 12.50961 C ? A ? 20 CB 1
   ATOM 492 CG1 C ILE A 48 ? -0.90898 21.65438 34.85324 0.330 15.22637 C ? A ? 20 CG1 1
   ATOM 493 CG2 C ILE A 48 ? -0.78551 20.10539 36.85351 0.330 13.90814 C ? A ? 20 CG2 1
   ATOM 494 CD1 C ILE A 48 ? -0.61636 20.53952 33.92031 0.330 13.97962 C ? A ? 20 CD1 1
   ATOM 495 H C ILE A 48 ? 0.37106 24.02108 36.75375 0.330 17.00454 H ? A ? 20 H 1
   ATOM 496 HA C ILE A 48 ? -1.89184 22.55414 37.14076 0.330 14.83614 H ? A ? 20 HA 1
   ATOM 497 HB C ILE A 48 ? 0.58813 21.51423 36.26705 0.330 15.02572 H ? A ? 20 HB 1
   ATOM 498 HG12 C ILE A 48 ? -1.87333 21.75043 34.89460 0.330 18.28584 H ? A ? 20 HG12 1
   ATOM 499 HG13 C ILE A 48 ? -0.51150 22.45598 34.47862 0.330 18.28584 H ? A ? 20 HG13 1
   ATOM 500 HG21 C ILE A 48 ? -0.43251 19.40673 36.28064 0.330 16.70396 H ? A ? 20 HG21 1
   ATOM 501 HG22 C ILE A 48 ? -0.41942 20.01667 37.74738 0.330 16.70396 H ? A ? 20 HG22 1
   ATOM 502 HG23 C ILE A 48 ? -1.75337 20.04947 36.88540 0.330 16.70396 H ? A ? 20 HG23 1
   ATOM 503 HD11 C ILE A 48 ? -0.77456 20.83867 33.01125 0.330 16.78973 H ? A ? 20 HD11 1
   ATOM 504 HD12 C ILE A 48 ? 0.31110 20.27536 34.02492 0.330 16.78973 H ? A ? 20 HD12 1
   ATOM 505 HD13 C ILE A 48 ? -1.19865 19.79225 34.12869 0.330 16.78973 H ? A ? 20 HD13 1
   ATOM 506 N D ILE A 48 ? -0.39929 23.92966 36.60572 0.335 14.19942 N ? A ? 20 N 1
   ATOM 507 CA D ILE A 48 ? -0.68520 22.57854 37.04562 0.335 12.30064 C ? A ? 20 CA 1
   ATOM 508 C D ILE A 48 ? -0.18723 22.50217 38.46543 0.335 12.20556 C ? A ? 20 C 1
   ATOM 509 O D ILE A 48 ? 0.96485 22.87794 38.71201 0.335 10.53219 O ? A ? 20 O 1
   ATOM 510 CB D ILE A 48 ? 0.06620 21.53553 36.21972 0.335 12.04012 C ? A ? 20 CB 1
   ATOM 511 CG1 D ILE A 48 ? -0.32251 21.68291 34.74994 0.335 13.88485 C ? A ? 20 CG1 1
   ATOM 512 CG2 D ILE A 48 ? -0.24907 20.07080 36.73056 0.335 13.91914 C ? A ? 20 CG2 1
   ATOM 513 CD1 D ILE A 48 ? 0.60123 21.08341 33.80707 0.335 12.75110 C ? A ? 20 CD1 1
   ATOM 514 H D ILE A 48 ? 0.44382 24.09902 36.61447 0.335 17.05350 H ? A ? 20 H 1
   ATOM 515 HA D ILE A 48 ? -1.63722 22.40379 36.98225 0.335 14.77496 H ? A ? 20 HA 1
   ATOM 516 HB D ILE A 48 ? 1.01916 21.68583 36.32054 0.335 14.46234 H ? A ? 20 HB 1
   ATOM 517 HG12 D ILE A 48 ? -1.18648 21.26231 34.61745 0.335 16.67602 H ? A ? 20 HG12 1
   ATOM 518 HG13 D ILE A 48 ? -0.37824 22.62843 34.54068 0.335 16.67602 H ? A ? 20 HG13 1
   ATOM 519 HG21 D ILE A 48 ? 0.13121 19.43079 36.10874 0.335 16.71716 H ? A ? 20 HG21 1
   ATOM 520 HG22 D ILE A 48 ? 0.14361 19.95152 37.60947 0.335 16.71716 H ? A ? 20 HG22 1
   ATOM 521 HG23 D ILE A 48 ? -1.21072 19.95347 36.77923 0.335 16.71716 H ? A ? 20 HG23 1
   ATOM 522 HD11 D ILE A 48 ? 0.31678 21.29972 32.90529 0.335 15.31551 H ? A ? 20 HD11 1
   ATOM 523 HD12 D ILE A 48 ? 1.49007 21.43720 33.96736 0.335 15.31551 H ? A ? 20 HD12 1
   ATOM 524 HD13 D ILE A 48 ? 0.60050 20.12154 33.93237 0.335 15.31551 H ? A ? 20 HD13 1
   ATOM 525 N A GLN A 49 ? -1.45837 21.97040 39.44652 0.335 13.77259 N ? A ? 21 N 1
   ATOM 526 CA A GLN A 49 ? -1.31140 21.89930 40.90001 0.335 11.81277 C ? A ? 21 CA 1
   ATOM 527 C A GLN A 49 ? -0.99884 20.44600 41.27107 0.335 10.25621 C ? A ? 21 C 1
   ATOM 528 O A GLN A 49 ? -1.81019 19.54672 41.00229 0.335 8.70540 O ? A ? 21 O 1
   ATOM 529 CB A GLN A 49 ? -2.57870 22.38565 41.60723 0.335 14.58372 C ? A ? 21 CB 1
   ATOM 530 CG A GLN A 49 ? -2.41389 22.51316 43.15018 0.335 16.86170 C ? A ? 21 CG 1
   ATOM 531 CD A GLN A 49 ? -3.58581 23.15666 43.83210 0.335 19.85585 C ? A ? 21 CD 1
   ATOM 532 OE1 A GLN A 49 ? -3.96683 24.28106 43.50599 0.335 21.32581 O ? A ? 21 OE1 1
   ATOM 533 NE2 A GLN A 49 ? -4.17179 22.44054 44.79664 0.335 19.92550 N ? A ? 21 NE2 1
   ATOM 534 H A GLN A 49 ? -2.17618 21.59883 39.15276 0.335 16.54130 H ? A ? 21 H 1
   ATOM 535 HA A GLN A 49 ? -0.57702 22.46291 41.18972 0.335 14.18952 H ? A ? 21 HA 1
   ATOM 536 HB2 A GLN A 49 ? -2.81570 23.25970 41.25971 0.335 17.51465 H ? A ? 21 HB2 1
   ATOM 537 HB3 A GLN A 49 ? -3.29523 21.75483 41.43531 0.335 17.51465 H ? A ? 21 HB3 1
   ATOM 538 HG2 A GLN A 49 ? -2.30311 21.62614 43.52677 0.335 20.24823 H ? A ? 21 HG2 1
   ATOM 539 HG3 A GLN A 49 ? -1.63002 23.05314 43.33694 0.335 20.24823 H ? A ? 21 HG3 1
   ATOM 540 HE21 A GLN A 49 ? -3.87271 21.65868 44.99372 0.335 23.92479 H ? A ? 21 HE21 1
   ATOM 541 HE22 A GLN A 49 ? -4.84789 22.76165 45.22017 0.335 23.92479 H ? A ? 21 HE22 1
   ATOM 542 N C GLN A 49 ? -1.31651 22.12650 39.48685 0.330 13.78654 N ? A ? 21 N 1
   ATOM 543 CA C GLN A 49 ? -0.97843 21.93040 40.88792 0.330 11.87833 C ? A ? 21 CA 1
   ATOM 544 C C GLN A 49 ? -0.59473 20.47289 41.12661 0.330 10.02672 C ? A ? 21 C 1
   ATOM 545 O C GLN A 49 ? -1.24539 19.55960 40.61170 0.330 9.55361 O ? A ? 21 O 1
   ATOM 546 CB C GLN A 49 ? -2.15298 22.30031 41.77604 0.330 14.83965 C ? A ? 21 CB 1
   ATOM 547 CG C GLN A 49 ? -1.80222 22.37057 43.29518 0.330 16.22083 C ? A ? 21 CG 1
   ATOM 548 CD C GLN A 49 ? -2.99900 22.71826 44.16467 0.330 15.36835 C ? A ? 21 CD 1
   ATOM 549 OE1 C GLN A 49 ? -3.16256 23.87516 44.58346 0.330 16.53683 O ? A ? 21 OE1 1
   ATOM 550 NE2 C GLN A 49 ? -3.87832 21.73210 44.39404 0.330 15.72469 N ? A ? 21 NE2 1
   ATOM 551 H C GLN A 49 ? -2.14935 21.99823 39.31503 0.330 16.55804 H ? A ? 21 H 1
   ATOM 552 HA C GLN A 49 ? -0.22660 22.49588 41.12435 0.330 14.26818 H ? A ? 21 HA 1
   ATOM 553 HB2 C GLN A 49 ? -2.48246 23.17253 41.50853 0.330 17.82177 H ? A ? 21 HB2 1
   ATOM 554 HB3 C GLN A 49 ? -2.84913 21.63413 41.66435 0.330 17.82177 H ? A ? 21 HB3 1
   ATOM 555 HG2 C GLN A 49 ? -1.46553 21.50704 43.58128 0.330 19.47919 H ? A ? 21 HG2 1
   ATOM 556 HG3 C GLN A 49 ? -1.12560 23.05215 43.43132 0.330 19.47919 H ? A ? 21 HG3 1
   ATOM 557 HE21 C GLN A 49 ? -3.74829 20.95255 44.05493 0.330 18.88382 H ? A ? 21 HE21 1
   ATOM 558 HE22 C GLN A 49 ? -4.57227 21.87922 44.88024 0.330 18.88382 H ? A ? 21 HE22 1
   ATOM 559 N D GLN A 49 ? -1.02450 22.01612 39.37515 0.335 13.27483 N ? A ? 21 N 1
   ATOM 560 CA D GLN A 49 ? -0.67431 21.96470 40.79449 0.335 11.84072 C ? A ? 21 CA 1
   ATOM 561 C D GLN A 49 ? -0.60189 20.51069 41.25964 0.335 10.05045 C ? A ? 21 C 1
   ATOM 562 O D GLN A 49 ? -1.56657 19.75147 41.09556 0.335 9.18037 O ? A ? 21 O 1
   ATOM 563 CB D GLN A 49 ? -1.65556 22.75973 41.64205 0.335 13.34901 C ? A ? 21 CB 1
   ATOM 564 CG D GLN A 49 ? -2.32615 23.98803 40.98169 0.335 17.31105 C ? A ? 21 CG 1
   ATOM 565 CD D GLN A 49 ? -1.89277 25.29944 41.55378 0.335 17.85402 C ? A ? 21 CD 1
   ATOM 566 OE1 D GLN A 49 ? -1.43482 26.15201 40.81264 0.335 18.47752 O ? A ? 21 OE1 1
   ATOM 567 NE2 D GLN A 49 ? -2.08145 25.52158 42.87886 0.335 18.65455 N ? A ? 21 NE2 1
   ATOM 568 H D GLN A 49 ? -1.80686 21.70772 39.19512 0.335 15.94399 H ? A ? 21 H 1
   ATOM 569 HA D GLN A 49 ? 0.20737 22.35266 40.90860 0.335 14.22305 H ? A ? 21 HA 1
   ATOM 570 HB2 D GLN A 49 ? -2.36922 22.16118 41.91286 0.335 16.03301 H ? A ? 21 HB2 1
   ATOM 571 HB3 D GLN A 49 ? -1.18057 23.08438 42.42300 0.335 16.03301 H ? A ? 21 HB3 1
   ATOM 572 HG2 D GLN A 49 ? -2.10655 23.99195 40.03688 0.335 20.78746 H ? A ? 21 HG2 1
   ATOM 573 HG3 D GLN A 49 ? -3.28655 23.91865 41.09879 0.335 20.78746 H ? A ? 21 HG3 1
   ATOM 574 HE21 D GLN A 49 ? -2.44313 24.91479 43.36937 0.335 22.39965 H ? A ? 21 HE21 1
   ATOM 575 HE22 D GLN A 49 ? -1.83936 26.26917 43.22828 0.335 22.39965 H ? A ? 21 HE22 1
   ATOM 576 N A LEU A 50 ? 0.17023 20.22223 41.87235 0.335 9.42623 N ? A ? 22 N 1
   ATOM 577 CA A LEU A 50 ? 0.60201 18.91063 42.35950 0.335 9.35327 C ? A ? 22 CA 1
   ATOM 578 C A LEU A 50 ? 0.93377 19.06603 43.82305 0.335 9.30251 C ? A ? 22 C 1
   ATOM 579 O A LEU A 50 ? 1.84328 19.81731 44.17985 0.335 8.77695 O ? A ? 22 O 1
   ATOM 580 CB A LEU A 50 ? 1.79673 18.34459 41.59089 0.335 8.50910 C ? A ? 22 CB 1
   ATOM 581 CG A LEU A 50 ? 1.59993 17.98725 40.11632 0.335 8.21803 C ? A ? 22 CG 1
   ATOM 582 CD1 A LEU A 50 ? 2.96316 17.62749 39.52748 0.335 7.22206 C ? A ? 22 CD1 1
   ATOM 583 CD2 A LEU A 50 ? 0.54071 16.86748 39.93065 0.335 7.26138 C ? A ? 22 CD2 1
   ATOM 584 H A LEU A 50 ? 0.75313 20.83820 42.01524 0.335 11.32567 H ? A ? 22 H 1
   ATOM 585 HA A LEU A 50 ? -0.12188 18.27488 42.24682 0.335 11.23811 H ? A ? 22 HA 1
   ATOM 586 HB2 A LEU A 50 ? 2.50761 19.00367 41.62501 0.335 10.22511 H ? A ? 22 HB2 1
   ATOM 587 HB3 A LEU A 50 ? 2.07657 17.53128 42.03935 0.335 10.22511 H ? A ? 22 HB3 1
   ATOM 588 HG A LEU A 50 ? 1.24330 18.74352 39.62462 0.335 9.87582 H ? A ? 22 HG 1
   ATOM 589 HD11 A LEU A 50 ? 2.85067 17.38710 38.59450 0.335 8.68067 H ? A ? 22 HD11 1
   ATOM 590 HD12 A LEU A 50 ? 3.55206 18.39458 39.60274 0.335 8.68067 H ? A ? 22 HD12 1
   ATOM 591 HD13 A LEU A 50 ? 3.33202 16.87771 40.02010 0.335 8.68067 H ? A ? 22 HD13 1
   ATOM 592 HD21 A LEU A 50 ? 0.51565 16.60827 38.99626 0.335 8.72785 H ? A ? 22 HD21 1
   ATOM 593 HD22 A LEU A 50 ? 0.78685 16.10593 40.47870 0.335 8.72785 H ? A ? 22 HD22 1
   ATOM 594 HD23 A LEU A 50 ? -0.32675 17.20491 40.20369 0.335 8.72785 H ? A ? 22 HD23 1
   ATOM 595 N C LEU A 50 ? 0.47063 20.27144 41.91446 0.330 9.48218 N ? A ? 22 N 1
   ATOM 596 CA C LEU A 50 ? 0.95795 18.95098 42.31355 0.330 9.11661 C ? A ? 22 CA 1
   ATOM 597 C C LEU A 50 ? 1.22705 19.00160 43.80037 0.330 9.28014 C ? A ? 22 C 1
   ATOM 598 O C LEU A 50 ? 2.24195 19.56000 44.22018 0.330 8.71937 O ? A ? 22 O 1
   ATOM 599 CB C LEU A 50 ? 2.20031 18.55243 41.52705 0.330 9.15402 C ? A ? 22 CB 1
   ATOM 600 CG C LEU A 50 ? 1.97806 17.82695 40.21249 0.330 8.04309 C ? A ? 22 CG 1
   ATOM 601 CD1 C LEU A 50 ? 3.35337 17.50106 39.61303 0.330 6.87235 C ? A ? 22 CD1 1
   ATOM 602 CD2 C LEU A 50 ? 1.08290 16.55320 40.40912 0.330 8.56060 C ? A ? 22 CD2 1
   ATOM 603 H C LEU A 50 ? 0.94356 20.91110 42.24122 0.330 11.39281 H ? A ? 22 H 1
   ATOM 604 HA C LEU A 50 ? 0.27887 18.27913 42.14514 0.330 10.95413 H ? A ? 22 HA 1
   ATOM 605 HB2 C LEU A 50 ? 2.69740 19.36029 41.32417 0.330 10.99901 H ? A ? 22 HB2 1
   ATOM 606 HB3 C LEU A 50 ? 2.73337 17.96675 42.08716 0.330 10.99901 H ? A ? 22 HB3 1
   ATOM 607 HG C LEU A 50 ? 1.49106 18.38378 39.58506 0.330 9.66591 H ? A ? 22 HG 1
   ATOM 608 HD11 C LEU A 50 ? 3.22879 17.02106 38.77937 0.330 8.26101 H ? A ? 22 HD11 1
   ATOM 609 HD12 C LEU A 50 ? 3.83095 18.32938 39.44961 0.330 8.26101 H ? A ? 22 HD12 1
   ATOM 610 HD13 C LEU A 50 ? 3.84906 16.95163 40.24017 0.330 8.26101 H ? A ? 22 HD13 1
   ATOM 611 HD21 C LEU A 50 ? 1.21796 15.95340 39.65886 0.330 10.28692 H ? A ? 22 HD21 1
   ATOM 612 HD22 C LEU A 50 ? 1.33764 16.11259 41.23488 0.330 10.28692 H ? A ? 22 HD22 1
   ATOM 613 HD23 C LEU A 50 ? 0.15264 16.82458 40.45236 0.330 10.28692 H ? A ? 22 HD23 1
   ATOM 614 N D LEU A 50 ? 0.55883 20.13041 41.82341 0.335 9.35057 N ? A ? 22 N 1
   ATOM 615 CA D LEU A 50 ? 0.77302 18.83131 42.45672 0.335 9.04488 C ? A ? 22 CA 1
   ATOM 616 C D LEU A 50 ? 0.83144 18.99956 43.96303 0.335 9.33166 C ? A ? 22 C 1
   ATOM 617 O D LEU A 50 ? 1.46186 19.91595 44.48016 0.335 8.31316 O ? A ? 22 O 1
   ATOM 618 CB D LEU A 50 ? 2.03966 18.15956 41.93454 0.335 8.17481 C ? A ? 22 CB 1
   ATOM 619 CG D LEU A 50 ? 2.16064 18.06751 40.41247 0.335 7.62096 C ? A ? 22 CG 1
   ATOM 620 CD1 D LEU A 50 ? 3.54649 17.58275 39.98460 0.335 6.69938 C ? A ? 22 CD1 1
   ATOM 621 CD2 D LEU A 50 ? 1.02066 17.15789 39.83163 0.335 7.32083 C ? A ? 22 CD2 1
   ATOM 622 H D LEU A 50 ? 1.25742 20.63136 41.84842 0.335 11.23488 H ? A ? 22 H 1
   ATOM 623 HA D LEU A 50 ? 0.03024 18.24176 42.25271 0.335 10.86805 H ? A ? 22 HA 1
   ATOM 624 HB2 D LEU A 50 ? 2.80458 18.66259 42.25511 0.335 9.82397 H ? A ? 22 HB2 1
   ATOM 625 HB3 D LEU A 50 ? 2.06873 17.25432 42.28179 0.335 9.82397 H ? A ? 22 HB3 1
   ATOM 626 HG D LEU A 50 ? 2.05431 18.95476 40.03513 0.335 9.15935 H ? A ? 22 HG 1
   ATOM 627 HD11 D LEU A 50 ? 3.57115 17.51052 39.01761 0.335 8.05345 H ? A ? 22 HD11 1
   ATOM 628 HD12 D LEU A 50 ? 4.21139 18.22164 40.28564 0.335 8.05345 H ? A ? 22 HD12 1
   ATOM 629 HD13 D LEU A 50 ? 3.71548 16.71579 40.38548 0.335 8.05345 H ? A ? 22 HD13 1
   ATOM 630 HD21 D LEU A 50 ? 1.16458 17.04043 38.87958 0.335 8.79919 H ? A ? 22 HD21 1
   ATOM 631 HD22 D LEU A 50 ? 1.04481 16.29728 40.27847 0.335 8.79919 H ? A ? 22 HD22 1
   ATOM 632 HD23 D LEU A 50 ? 0.16459 17.58699 39.98629 0.335 8.79919 H ? A ? 22 HD23 1
   ATOM 633 N A THR A 51 ? 0.18987 18.35825 44.65967 0.335 7.56536 N ? A ? 23 N 1
   ATOM 634 CA A THR A 51 ? 0.57167 18.19016 46.05140 0.335 7.48642 C ? A ? 23 CA 1
   ATOM 635 C A THR A 51 ? 1.39401 16.92314 46.21329 0.335 7.70440 C ? A ? 23 C 1
   ATOM 636 O A THR A 51 ? 1.30519 15.99329 45.42990 0.335 9.37424 O ? A ? 23 O 1
   ATOM 637 CB A THR A 51 ? -0.66583 18.12892 46.93431 0.335 9.49132 C ? A ? 23 CB 1
   ATOM 638 OG1 A THR A 51 ? -1.52647 17.06360 46.50476 0.335 11.59725 O ? A ? 23 OG1 1
   ATOM 639 CG2 A THR A 51 ? -1.39962 19.44329 46.80165 0.335 10.36378 C ? A ? 23 CG2 1
   ATOM 640 H A THR A 51 ? -0.54342 17.96412 44.44393 0.335 9.09262 H ? A ? 23 H 1
   ATOM 641 HA A THR A 51 ? 1.10923 18.94418 46.34014 0.335 8.99790 H ? A ? 23 HA 1
   ATOM 642 HB A THR A 51 ? -0.42017 17.97042 47.85920 0.335 11.40377 H ? A ? 23 HB 1
   ATOM 643 HG1 A THR A 51 ? -1.15634 16.32215 46.64205 0.335 13.93090 H ? A ? 23 HG1 1
   ATOM 644 HG21 A THR A 51 ? -2.24295 19.40211 47.27916 0.335 12.45073 H ? A ? 23 HG21 1
   ATOM 645 HG22 A THR A 51 ? -0.86306 20.16164 47.17176 0.335 12.45073 H ? A ? 23 HG22 1
   ATOM 646 HG23 A THR A 51 ? -1.57616 19.63180 45.86666 0.335 12.45073 H ? A ? 23 HG23 1
   ATOM 647 N C THR A 51 ? 0.35127 18.35798 44.57532 0.330 7.62119 N ? A ? 23 N 1
   ATOM 648 CA C THR A 51 ? 0.55376 18.21977 46.00843 0.330 7.49613 C ? A ? 23 CA 1
   ATOM 649 C C THR A 51 ? 1.01654 16.82875 46.37975 0.330 7.96827 C ? A ? 23 C 1
   ATOM 650 O C THR A 51 ? 0.51706 15.82939 45.86603 0.330 7.15453 O ? A ? 23 O 1
   ATOM 651 CB C THR A 51 ? -0.73049 18.56038 46.76087 0.330 9.93479 C ? A ? 23 CB 1
   ATOM 652 OG1 C THR A 51 ? -0.92986 19.94898 46.52645 0.330 8.71599 O ? A ? 23 OG1 1
   ATOM 653 CG2 C THR A 51 ? -0.59997 18.27364 48.22089 0.330 10.88006 C ? A ? 23 CG2 1
   ATOM 654 H C THR A 51 ? -0.37147 17.99209 44.28659 0.330 9.15962 H ? A ? 23 H 1
   ATOM 655 HA C THR A 51 ? 1.25565 18.83093 46.28180 0.330 9.00955 H ? A ? 23 HA 1
   ATOM 656 HB C THR A 51 ? -1.48851 18.03179 46.46607 0.330 11.93595 H ? A ? 23 HB 1
   ATOM 657 HG1 C THR A 51 ? -1.60427 20.21775 46.94897 0.330 10.47338 H ? A ? 23 HG1 1
   ATOM 658 HG21 C THR A 51 ? -1.26253 18.77787 48.71854 0.330 13.07027 H ? A ? 23 HG21 1
   ATOM 659 HG22 C THR A 51 ? -0.73480 17.32744 48.38651 0.330 13.07027 H ? A ? 23 HG22 1
   ATOM 660 HG23 C THR A 51 ? 0.28439 18.52453 48.53050 0.330 13.07027 H ? A ? 23 HG23 1
   ATOM 661 N D THR A 51 ? 0.15793 18.10368 44.67085 0.335 7.50688 N ? A ? 23 N 1
   ATOM 662 CA D THR A 51 ? 0.23259 18.06228 46.13059 0.335 7.54863 C ? A ? 23 CA 1
   ATOM 663 C D THR A 51 ? 0.86774 16.74537 46.55720 0.335 7.90278 C ? A ? 23 C 1
   ATOM 664 O D THR A 51 ? 0.29473 15.67672 46.32062 0.335 7.75817 O ? A ? 23 O 1
   ATOM 665 CB D THR A 51 ? -1.16144 18.26515 46.71748 0.335 9.79991 C ? A ? 23 CB 1
   ATOM 666 OG1 D THR A 51 ? -1.65543 19.55092 46.29872 0.335 9.38793 O ? A ? 23 OG1 1
   ATOM 667 CG2 D THR A 51 ? -1.15341 18.17636 48.18738 0.335 10.83048 C ? A ? 23 CG2 1
   ATOM 668 H D THR A 51 ? -0.35383 17.50351 44.32807 0.335 9.02245 H ? A ? 23 H 1
   ATOM 669 HA D THR A 51 ? 0.81283 18.76423 46.46450 0.335 9.07255 H ? A ? 23 HA 1
   ATOM 670 HB D THR A 51 ? -1.75283 17.56461 46.40061 0.335 11.77408 H ? A ? 23 HB 1
   ATOM 671 HG1 D THR A 51 ? -2.39908 19.70395 46.65813 0.335 11.27970 H ? A ? 23 HG1 1
   ATOM 672 HG21 D THR A 51 ? -2.00315 18.48057 48.54277 0.335 13.01076 H ? A ? 23 HG21 1
   ATOM 673 HG22 D THR A 51 ? -1.00737 17.25802 48.46347 0.335 13.01076 H ? A ? 23 HG22 1
   ATOM 674 HG23 D THR A 51 ? -0.44430 18.73046 48.54934 0.335 13.01076 H ? A ? 23 HG23 1
   ATOM 675 N A ILE A 52 ? 2.19580 16.89790 47.25161 0.335 6.83051 N ? A ? 24 N 1
   ATOM 676 CA A ILE A 52 ? 2.98024 15.71404 47.60484 0.335 7.37781 C ? A ? 24 CA 1
   ATOM 677 C A ILE A 52 ? 2.55212 15.36837 49.01442 0.335 8.47637 C ? A ? 24 C 1
   ATOM 678 O A ILE A 52 ? 2.88967 16.10792 49.94813 0.335 8.98239 O ? A ? 24 O 1
   ATOM 679 CB A ILE A 52 ? 4.47676 15.95938 47.53516 0.335 7.02914 C ? A ? 24 CB 1
   ATOM 680 CG1 A ILE A 52 ? 4.86154 16.77774 46.31511 0.335 7.97759 C ? A ? 24 CG1 1
   ATOM 681 CG2 A ILE A 52 ? 5.23533 14.65763 47.52527 0.335 6.23871 C ? A ? 24 CG2 1
   ATOM 682 CD1 A ILE A 52 ? 6.35837 16.93352 46.16965 0.335 7.54198 C ? A ? 24 CD1 1
   ATOM 683 H A ILE A 52 ? 2.31210 17.56288 47.78441 0.335 8.21081 H ? A ? 24 H 1
   ATOM 684 HA A ILE A 52 ? 2.78057 14.98163 47.00101 0.335 8.86757 H ? A ? 24 HA 1
   ATOM 685 HB A ILE A 52 ? 4.71138 16.46548 48.32871 0.335 8.44916 H ? A ? 24 HB 1
   ATOM 686 HG12 A ILE A 52 ? 4.52597 16.33631 45.51923 0.335 9.58730 H ? A ? 24 HG12 1
   ATOM 687 HG13 A ILE A 52 ? 4.47274 17.66305 46.39236 0.335 9.58730 H ? A ? 24 HG13 1
   ATOM 688 HG21 A ILE A 52 ? 6.16184 14.83028 47.75478 0.335 7.50065 H ? A ? 24 HG21 1
   ATOM 689 HG22 A ILE A 52 ? 4.83983 14.05669 48.17592 0.335 7.50065 H ? A ? 24 HG22 1
   ATOM 690 HG23 A ILE A 52 ? 5.18132 14.26738 46.63888 0.335 7.50065 H ? A ? 24 HG23 1
   ATOM 691 HD11 A ILE A 52 ? 6.54173 17.63470 45.52496 0.335 9.06457 H ? A ? 24 HD11 1
   ATOM 692 HD12 A ILE A 52 ? 6.73656 17.16920 47.03123 0.335 9.06457 H ? A ? 24 HD12 1
   ATOM 693 HD13 A ILE A 52 ? 6.73477 16.09427 45.86161 0.335 9.06457 H ? A ? 24 HD13 1
   ATOM 694 N C ILE A 52 ? 1.95317 16.79178 47.29734 0.330 6.78085 N ? A ? 24 N 1
   ATOM 695 CA C ILE A 52 ? 2.57384 15.56242 47.77027 0.330 7.96084 C ? A ? 24 CA 1
   ATOM 696 C C ILE A 52 ? 2.01158 15.29529 49.15428 0.330 8.74864 C ? A ? 24 C 1
   ATOM 697 O C ILE A 52 ? 2.14934 16.14397 50.05513 0.330 8.83687 O ? A ? 24 O 1
   ATOM 698 CB C ILE A 52 ? 4.08917 15.69839 47.80891 0.330 6.87883 C ? A ? 24 CB 1
   ATOM 699 CG1 C ILE A 52 ? 4.66325 16.40065 46.59171 0.330 7.96498 C ? A ? 24 CG1 1
   ATOM 700 CG2 C ILE A 52 ? 4.73386 14.34308 47.92470 0.330 6.92706 C ? A ? 24 CG2 1
   ATOM 701 CD1 C ILE A 52 ? 6.08382 16.81937 46.80983 0.330 7.01290 C ? A ? 24 CD1 1
   ATOM 702 H C ILE A 52 ? 2.26510 17.49428 47.68309 0.330 8.15121 H ? A ? 24 H 1
   ATOM 703 HA C ILE A 52 ? 2.34830 14.81913 47.18927 0.330 9.56721 H ? A ? 24 HA 1
   ATOM 704 HB C ILE A 52 ? 4.28221 16.24550 48.58628 0.330 8.26879 H ? A ? 24 HB 1
   ATOM 705 HG12 C ILE A 52 ? 4.63699 15.79712 45.83279 0.330 9.57217 H ? A ? 24 HG12 1
   ATOM 706 HG13 C ILE A 52 ? 4.13772 17.19384 46.40315 0.330 9.57217 H ? A ? 24 HG13 1
   ATOM 707 HG21 C ILE A 52 ? 5.69675 14.45367 47.96356 0.330 8.32667 H ? A ? 24 HG21 1
   ATOM 708 HG22 C ILE A 52 ? 4.41763 13.91101 48.73354 0.330 8.32667 H ? A ? 24 HG22 1
   ATOM 709 HG23 C ILE A 52 ? 4.49295 13.81154 47.14989 0.330 8.32667 H ? A ? 24 HG23 1
   ATOM 710 HD11 C ILE A 52 ? 6.37828 17.34529 46.04983 0.330 8.42967 H ? A ? 24 HD11 1
   ATOM 711 HD12 C ILE A 52 ? 6.13565 17.35065 47.61974 0.330 8.42967 H ? A ? 24 HD12 1
   ATOM 712 HD13 C ILE A 52 ? 6.63658 16.02716 46.89796 0.330 8.42967 H ? A ? 24 HD13 1
   ATOM 713 N D ILE A 52 ? 2.06789 16.84717 47.11574 0.335 6.75424 N ? A ? 24 N 1
   ATOM 714 CA D ILE A 52 ? 2.83555 15.69172 47.58084 0.335 7.49782 C ? A ? 24 CA 1
   ATOM 715 C D ILE A 52 ? 2.40228 15.40903 49.00801 0.335 8.46521 C ? A ? 24 C 1
   ATOM 716 O D ILE A 52 ? 2.42536 16.32054 49.84794 0.335 8.97834 O ? A ? 24 O 1
   ATOM 717 CB D ILE A 52 ? 4.33506 15.96861 47.53347 0.335 6.97608 C ? A ? 24 CB 1
   ATOM 718 CG1 D ILE A 52 ? 4.78555 16.57369 46.21294 0.335 8.01504 C ? A ? 24 CG1 1
   ATOM 719 CG2 D ILE A 52 ? 5.15350 14.70203 47.81563 0.335 6.27608 C ? A ? 24 CG2 1
   ATOM 720 CD1 D ILE A 52 ? 6.28197 16.79411 46.14717 0.335 7.50721 C ? A ? 24 CD1 1
   ATOM 721 H D ILE A 52 ? 2.47307 17.59528 47.24126 0.335 8.11928 H ? A ? 24 H 1
   ATOM 722 HA D ILE A 52 ? 2.64951 14.92526 47.01620 0.335 9.01158 H ? A ? 24 HA 1
   ATOM 723 HB D ILE A 52 ? 4.49584 16.62137 48.23272 0.335 8.38549 H ? A ? 24 HB 1
   ATOM 724 HG12 D ILE A 52 ? 4.53865 15.97468 45.49105 0.335 9.63224 H ? A ? 24 HG12 1
   ATOM 725 HG13 D ILE A 52 ? 4.35045 17.43255 46.09486 0.335 9.63224 H ? A ? 24 HG13 1
   ATOM 726 HG21 D ILE A 52 ? 6.07336 14.95347 47.99324 0.335 7.54549 H ? A ? 24 HG21 1
   ATOM 727 HG22 D ILE A 52 ? 4.77925 14.24969 48.58778 0.335 7.54549 H ? A ? 24 HG22 1
   ATOM 728 HG23 D ILE A 52 ? 5.11332 14.12078 47.04011 0.335 7.54549 H ? A ? 24 HG23 1
   ATOM 729 HD11 D ILE A 52 ? 6.48386 17.36699 45.39089 0.335 9.02285 H ? A ? 24 HD11 1
   ATOM 730 HD12 D ILE A 52 ? 6.57543 17.21640 46.96964 0.335 9.02285 H ? A ? 24 HD12 1
   ATOM 731 HD13 D ILE A 52 ? 6.72303 15.93688 46.03982 0.335 9.02285 H ? A ? 24 HD13 1
   ATOM 732 N A GLY A 53 ? 1.79613 14.26008 49.20093 0.335 7.77960 N ? A ? 25 N 1
   ATOM 733 CA A GLY A 53 ? 1.28279 14.02744 50.53609 0.335 8.57294 C ? A ? 25 CA 1
   ATOM 734 C A GLY A 53 ? 1.11049 12.56092 50.87390 0.335 9.55655 C ? A ? 25 C 1
   ATOM 735 O A GLY A 53 ? 1.27292 11.67955 50.03308 0.335 8.26028 O ? A ? 25 O 1
   ATOM 736 H A GLY A 53 ? 1.59072 13.67907 48.60107 0.335 9.34972 H ? A ? 25 H 1
   ATOM 737 HA2 A GLY A 53 ? 1.89432 14.41405 51.18220 0.335 10.30172 H ? A ? 25 HA2 1
   ATOM 738 HA3 A GLY A 53 ? 0.41815 14.45853 50.62240 0.335 10.30172 H ? A ? 25 HA3 1
   ATOM 739 N C GLY A 53 ? 1.39583 14.12384 49.34984 0.330 7.04030 N ? A ? 25 N 1
   ATOM 740 CA C GLY A 53 ? 0.75592 13.88046 50.62821 0.330 10.33194 C ? A ? 25 CA 1
   ATOM 741 C C GLY A 53 ? 0.77319 12.42582 51.02749 0.330 9.39813 C ? A ? 25 C 1
   ATOM 742 O C GLY A 53 ? 0.71647 11.52525 50.19294 0.330 7.92673 O ? A ? 25 O 1
   ATOM 743 H C GLY A 53 ? 1.34159 13.48537 48.77624 0.330 8.46255 H ? A ? 25 H 1
   ATOM 744 HA2 C GLY A 53 ? 1.21343 14.38865 51.31620 0.330 12.41252 H ? A ? 25 HA2 1
   ATOM 745 HA3 C GLY A 53 ? -0.16844 14.17100 50.58305 0.330 12.41252 H ? A ? 25 HA3 1
   ATOM 746 N D GLY A 53 ? 2.01336 14.16235 49.31316 0.335 7.86432 N ? A ? 25 N 1
   ATOM 747 CA D GLY A 53 ? 1.68389 13.92685 50.71025 0.335 7.95174 C ? A ? 25 CA 1
   ATOM 748 C D GLY A 53 ? 1.42406 12.47480 51.02515 0.335 9.55260 C ? A ? 25 C 1
   ATOM 749 O D GLY A 53 ? 1.51637 11.60209 50.15842 0.335 8.38875 O ? A ? 25 O 1
   ATOM 750 H D GLY A 53 ? 1.94086 13.49847 48.77131 0.335 9.45137 H ? A ? 25 H 1
   ATOM 751 HA2 D GLY A 53 ? 2.41956 14.22856 51.26581 0.335 9.55628 H ? A ? 25 HA2 1
   ATOM 752 HA3 D GLY A 53 ? 0.88781 14.43174 50.93883 0.335 9.55628 H ? A ? 25 HA3 1
   ATOM 753 N A ALA A 54 ? 0.77456 12.31826 52.12666 0.335 11.04404 N ? A ? 26 N 1
   ATOM 754 CA A ALA A 54 ? 0.64726 10.99049 52.67340 0.335 9.76004 C ? A ? 26 CA 1
   ATOM 755 C A ALA A 54 ? -0.79244 10.68438 53.03231 0.335 11.47018 C ? A ? 26 C 1
   ATOM 756 O A ALA A 54 ? -1.51624 11.53771 53.56205 0.335 11.30741 O ? A ? 26 O 1
   ATOM 757 CB A ALA A 54 ? 1.49988 10.82717 53.92971 0.335 11.76452 C ? A ? 26 CB 1
   ATOM 758 H A ALA A 54 ? 0.60892 12.93620 52.70139 0.335 13.26704 H ? A ? 26 H 1
   ATOM 759 HA A ALA A 54 ? 0.93842 10.35858 51.99752 0.335 11.72624 H ? A ? 26 HA 1
   ATOM 760 HB1 A ALA A 54 ? 1.40269 9.92096 54.26172 0.335 14.13162 H ? A ? 26 HB1 1
   ATOM 761 HB2 A ALA A 54 ? 2.42785 10.99984 53.70622 0.335 14.13162 H ? A ? 26 HB2 1
   ATOM 762 HB3 A ALA A 54 ? 1.19805 11.45940 54.60059 0.335 14.13162 H ? A ? 26 HB3 1
   ATOM 763 N C ALA A 54 ? 0.87512 12.20597 52.31840 0.330 10.97396 N ? A ? 26 N 1
   ATOM 764 CA C ALA A 54 ? 0.74210 10.89588 52.90443 0.330 9.85100 C ? A ? 26 CA 1
   ATOM 765 C C ALA A 54 ? -0.70701 10.61483 53.23789 0.330 11.30126 C ? A ? 26 C 1
   ATOM 766 O C ALA A 54 ? -1.40727 11.47461 53.79660 0.330 11.16541 O ? A ? 26 O 1
   ATOM 767 CB C ALA A 54 ? 1.57957 10.79255 54.16883 0.330 11.84554 C ? A ? 26 CB 1
   ATOM 768 H C ALA A 54 ? 1.02692 12.82334 52.89754 0.330 13.18294 H ? A ? 26 H 1
   ATOM 769 HA C ALA A 54 ? 1.04692 10.23313 52.26510 0.330 11.83539 H ? A ? 26 HA 1
   ATOM 770 HB1 C ALA A 54 ? 1.48859 9.89925 54.53576 0.330 14.22884 H ? A ? 26 HB1 1
   ATOM 771 HB2 C ALA A 54 ? 2.50792 10.96640 53.94782 0.330 14.22884 H ? A ? 26 HB2 1
   ATOM 772 HB3 C ALA A 54 ? 1.26415 11.44761 54.81095 0.330 14.22884 H ? A ? 26 HB3 1
   ATOM 773 N D ALA A 54 ? 1.06454 12.24595 52.28187 0.335 10.83235 N ? A ? 26 N 1
   ATOM 774 CA D ALA A 54 ? 0.72456 10.93887 52.80282 0.335 9.81038 C ? A ? 26 CA 1
   ATOM 775 C D ALA A 54 ? -0.76885 10.67258 52.89130 0.335 11.49377 C ? A ? 26 C 1
   ATOM 776 O D ALA A 54 ? -1.60363 11.58476 52.96691 0.335 12.60383 O ? A ? 26 O 1
   ATOM 777 CB D ALA A 54 ? 1.27589 10.74285 54.21719 0.335 11.18255 C ? A ? 26 CB 1
   ATOM 778 H D ALA A 54 ? 1.00890 12.86461 52.87665 0.335 13.01301 H ? A ? 26 H 1
   ATOM 779 HA D ALA A 54 ? 1.11361 10.30980 52.17528 0.335 11.78664 H ? A ? 26 HA 1
   ATOM 780 HB1 D ALA A 54 ? 1.05565 9.84832 54.52083 0.335 13.43326 H ? A ? 26 HB1 1
   ATOM 781 HB2 D ALA A 54 ? 2.23882 10.85849 54.19962 0.335 13.43326 H ? A ? 26 HB2 1
   ATOM 782 HB3 D ALA A 54 ? 0.87447 11.40042 54.80656 0.335 13.43326 H ? A ? 26 HB3 1
   ATOM 783 N A GLY A 55 ? -1.20490 9.46416 52.75084 0.335 11.45784 N ? A ? 27 N 1
   ATOM 784 CA A GLY A 55 ? -2.51059 8.95607 53.13685 0.335 13.01767 C ? A ? 27 CA 1
   ATOM 785 C A GLY A 55 ? -2.44474 7.45051 53.32772 0.335 13.34382 C ? A ? 27 C 1
   ATOM 786 O A GLY A 55 ? -1.40099 6.90189 53.68972 0.335 11.97685 O ? A ? 27 O 1
   ATOM 787 H A GLY A 55 ? -0.73149 8.88860 52.32165 0.335 13.76360 H ? A ? 27 H 1
   ATOM 788 HA2 A GLY A 55 ? -2.79330 9.36752 53.96853 0.335 15.63540 H ? A ? 27 HA2 1
   ATOM 789 HA3 A GLY A 55 ? -3.16178 9.15852 52.44702 0.335 15.63540 H ? A ? 27 HA3 1
   ATOM 790 N C GLY A 55 ? -1.15269 9.41519 52.89914 0.330 11.46803 N ? A ? 27 N 1
   ATOM 791 CA C GLY A 55 ? -2.48849 8.94194 53.21736 0.330 13.00997 C ? A ? 27 CA 1
   ATOM 792 C C GLY A 55 ? -2.44721 7.43382 53.37503 0.330 13.33947 C ? A ? 27 C 1
   ATOM 793 O C GLY A 55 ? -1.41600 6.86604 53.74224 0.330 11.98951 O ? A ? 27 O 1
   ATOM 794 H C GLY A 55 ? -0.68315 8.83696 52.46929 0.330 13.77582 H ? A ? 27 H 1
   ATOM 795 HA2 C GLY A 55 ? -2.79802 9.34232 54.04489 0.330 15.62616 H ? A ? 27 HA2 1
   ATOM 796 HA3 C GLY A 55 ? -3.10487 9.17292 52.50489 0.330 15.62616 H ? A ? 27 HA3 1
   ATOM 797 N D GLY A 55 ? -1.08218 9.38311 52.97445 0.335 11.44886 N ? A ? 27 N 1
   ATOM 798 CA D GLY A 55 ? -2.43600 8.90296 53.06576 0.335 12.99701 C ? A ? 27 CA 1
   ATOM 799 C D GLY A 55 ? -2.43104 7.41397 53.32210 0.335 13.32223 C ? A ? 27 C 1
   ATOM 800 O D GLY A 55 ? -1.42494 6.84884 53.72183 0.335 11.98523 O ? A ? 27 O 1
   ATOM 801 H D GLY A 55 ? -0.50127 8.74899 52.97949 0.335 13.75283 H ? A ? 27 H 1
   ATOM 802 HA2 D GLY A 55 ? -2.89777 9.34820 53.79338 0.335 15.61061 H ? A ? 27 HA2 1
   ATOM 803 HA3 D GLY A 55 ? -2.90770 9.08022 52.23693 0.335 15.61061 H ? A ? 27 HA3 1
   ATOM 804 N . GLN A 56 ? -3.59833 6.80951 53.18882 1.000 15.70722 N ? A ? 28 N 1
   ATOM 805 CA . GLN A 56 ? -3.69715 5.35552 53.30800 1.000 14.57171 C ? A ? 28 CA 1
   ATOM 806 C . GLN A 56 ? -4.08716 4.70256 51.97927 1.000 12.86449 C ? A ? 28 C 1
   ATOM 807 O . GLN A 56 ? -4.89610 5.25612 51.23089 1.000 14.62880 O ? A ? 28 O 1
   ATOM 808 HA . GLN A 56 ? -2.81685 5.03177 53.55532 1.000 17.50024 H ? A ? 28 HA 1
   ATOM 809 CB A GLN A 56 ? -4.78544 4.95387 54.33132 0.385 16.56572 C ? A ? 28 CB 1
   ATOM 810 CG A GLN A 56 ? -4.63399 5.55694 55.73849 0.385 18.32461 C ? A ? 28 CG 1
   ATOM 811 CD A GLN A 56 ? -3.48223 4.91936 56.44781 0.385 16.56950 C ? A ? 28 CD 1
   ATOM 812 OE1 A GLN A 56 ? -3.48390 3.67981 56.65350 0.385 15.45528 O ? A ? 28 OE1 1
   ATOM 813 NE2 A GLN A 56 ? -2.48229 5.73862 56.83750 0.385 17.71332 N ? A ? 28 NE2 1
   ATOM 814 H A GLN A 56 ? -4.34781 7.19740 53.02322 0.335 18.86286 H ? A ? 28 H 1
   ATOM 815 HB2 A GLN A 56 ? -5.64643 5.23891 53.98729 0.385 19.89306 H ? A ? 28 HB2 1
   ATOM 816 HB3 A GLN A 56 ? -4.77005 3.98889 54.42868 0.385 19.89306 H ? A ? 28 HB3 1
   ATOM 817 HG2 A GLN A 56 ? -4.46790 6.51009 55.66908 0.385 22.00373 H ? A ? 28 HG2 1
   ATOM 818 HG3 A GLN A 56 ? -5.44208 5.39743 56.25078 0.385 22.00373 H ? A ? 28 HG3 1
   ATOM 819 HE21 A GLN A 56 ? -2.52881 6.58170 56.67423 0.385 21.27017 H ? A ? 28 HE21 1
   ATOM 820 HE22 A GLN A 56 ? -1.79886 5.41738 57.24900 0.385 21.27017 H ? A ? 28 HE22 1
   ATOM 821 CB B GLN A 56 ? -4.70534 4.93923 54.39515 0.615 16.60034 C ? A ? 28 CB 1
   ATOM 822 CG B GLN A 56 ? -4.34303 5.43878 55.86882 0.615 18.57749 C ? A ? 28 CG 1
   ATOM 823 CD B GLN A 56 ? -3.04871 4.78265 56.42242 0.615 16.64927 C ? A ? 28 CD 1
   ATOM 824 OE1 B GLN A 56 ? -2.11520 5.47005 56.91895 0.615 19.76369 O ? A ? 28 OE1 1
   ATOM 825 NE2 B GLN A 56 ? -3.00612 3.44587 56.39443 0.615 15.35795 N ? A ? 28 NE2 1
   ATOM 826 HB2 B GLN A 56 ? -5.57348 5.30706 54.16730 0.615 19.93460 H ? A ? 28 HB2 1
   ATOM 827 HB3 B GLN A 56 ? -4.75112 3.97058 54.41817 0.615 19.93460 H ? A ? 28 HB3 1
   ATOM 828 HG2 B GLN A 56 ? -4.20972 6.39945 55.85338 0.615 22.30718 H ? A ? 28 HG2 1
   ATOM 829 HG3 B GLN A 56 ? -5.07284 5.21469 56.46720 0.615 22.30718 H ? A ? 28 HG3 1
   ATOM 830 HE21 B GLN A 56 ? -3.67241 3.00087 56.08196 0.615 18.44374 H ? A ? 28 HE21 1
   ATOM 831 HE22 B GLN A 56 ? -2.31246 3.03149 56.68891 0.615 18.44374 H ? A ? 28 HE22 1
   ATOM 832 H C GLN A 56 ? -4.33878 7.20043 52.99255 0.330 18.86286 H ? A ? 28 H 1
   ATOM 833 H D GLN A 56 ? -4.34304 7.20952 53.03072 0.335 18.86286 H ? A ? 28 H 1
   ATOM 834 N A SER A 57 ? -3.56440 3.48841 51.73312 0.396 10.42290 N ? A ? 29 N 1
   ATOM 835 CA A SER A 57 ? -3.97203 2.65922 50.61520 0.396 10.77266 C ? A ? 29 CA 1
   ATOM 836 C A SER A 57 ? -4.33479 1.27165 51.12884 0.396 11.40828 C ? A ? 29 C 1
   ATOM 837 O A SER A 57 ? -3.89322 0.86815 52.19683 0.396 12.07597 O ? A ? 29 O 1
   ATOM 838 CB A SER A 57 ? -2.81555 2.53131 49.59484 0.396 11.84014 C ? A ? 29 CB 1
   ATOM 839 OG A SER A 57 ? -2.60953 3.72795 48.87349 0.396 10.88173 O ? A ? 29 OG 1
   ATOM 840 H A SER A 57 ? -2.95620 3.12444 52.22017 0.396 12.52167 H ? A ? 29 H 1
   ATOM 841 HA A SER A 57 ? -4.74950 3.04337 50.18059 0.396 12.94138 H ? A ? 29 HA 1
   ATOM 842 HB2 A SER A 57 ? -2.00092 2.31307 50.07407 0.396 14.22236 H ? A ? 29 HB2 1
   ATOM 843 HB3 A SER A 57 ? -3.03125 1.82349 48.96766 0.396 14.22236 H ? A ? 29 HB3 1
   ATOM 844 HG A SER A 57 ? -1.98749 3.62532 48.31839 0.396 13.07227 H ? A ? 29 HG 1
   ATOM 845 N B SER A 57 ? -3.52659 3.50193 51.71812 0.604 10.36022 N ? A ? 29 N 1
   ATOM 846 CA B SER A 57 ? -3.97062 2.59927 50.68607 0.604 10.73321 C ? A ? 29 CA 1
   ATOM 847 C B SER A 57 ? -4.24446 1.25257 51.34643 0.604 11.11659 C ? A ? 29 C 1
   ATOM 848 O B SER A 57 ? -3.81015 1.00675 52.46818 0.604 12.52194 O ? A ? 29 O 1
   ATOM 849 CB B SER A 57 ? -2.85945 2.42716 49.62525 0.604 11.90643 C ? A ? 29 CB 1
   ATOM 850 OG B SER A 57 ? -2.56586 3.64367 48.98047 0.604 10.83652 O ? A ? 29 OG 1
   ATOM 851 H B SER A 57 ? -2.85605 3.19160 52.15819 0.604 12.44646 H ? A ? 29 H 1
   ATOM 852 HA B SER A 57 ? -4.77681 2.92698 50.25762 0.604 12.89405 H ? A ? 29 HA 1
   ATOM 853 HB2 B SER A 57 ? -2.05662 2.10347 50.06295 0.604 14.30190 H ? A ? 29 HB2 1
   ATOM 854 HB3 B SER A 57 ? -3.15726 1.78539 48.96167 0.604 14.30190 H ? A ? 29 HB3 1
   ATOM 855 HG B SER A 57 ? -2.00575 3.51612 48.36760 0.604 13.01802 H ? A ? 29 HG 1
   ATOM 856 N A THR A 58 ? -5.06840 0.52336 50.30313 0.396 12.97631 N ? A ? 30 N 1
   ATOM 857 CA A THR A 58 ? -5.51405 -0.83434 50.61658 0.396 11.97794 C ? A ? 30 CA 1
   ATOM 858 C A THR A 58 ? -4.86117 -1.84672 49.69537 0.396 12.32377 C ? A ? 30 C 1
   ATOM 859 O A THR A 58 ? -4.93756 -1.72988 48.46529 0.396 14.19095 O ? A ? 30 O 1
   ATOM 860 CB A THR A 58 ? -7.05816 -0.88224 50.55464 0.396 11.87129 C ? A ? 30 CB 1
   ATOM 861 OG1 A THR A 58 ? -7.54482 0.10065 51.48299 0.396 13.63277 O ? A ? 30 OG1 1
   ATOM 862 CG2 A THR A 58 ? -7.55932 -2.25520 50.83520 0.396 16.24737 C ? A ? 30 CG2 1
   ATOM 863 H A THR A 58 ? -5.32909 0.79075 49.52844 0.396 15.58577 H ? A ? 30 H 1
   ATOM 864 HA A THR A 58 ? -5.22258 -1.08558 51.50699 0.396 14.38772 H ? A ? 30 HA 1
   ATOM 865 HB A THR A 58 ? -7.39996 -0.67436 49.67098 0.396 14.25975 H ? A ? 30 HB 1
   ATOM 866 HG1 A THR A 58 ? -8.38477 0.09680 51.49143 0.396 16.37352 H ? A ? 30 HG1 1
   ATOM 867 HG21 A THR A 58 ? -8.51329 -2.23105 51.00916 0.396 19.51104 H ? A ? 30 HG21 1
   ATOM 868 HG22 A THR A 58 ? -7.39285 -2.83137 50.07282 0.396 19.51104 H ? A ? 30 HG22 1
   ATOM 869 HG23 A THR A 58 ? -7.10699 -2.62136 51.61123 0.396 19.51104 H ? A ? 30 HG23 1
   ATOM 870 N B THR A 58 ? -4.90084 0.37664 50.60093 0.604 12.96500 N ? A ? 30 N 1
   ATOM 871 CA B THR A 58 ? -5.18299 -0.98283 51.02845 0.604 11.93765 C ? A ? 30 CA 1
   ATOM 872 C B THR A 58 ? -4.62010 -1.99881 50.05954 0.604 12.93564 C ? A ? 30 C 1
   ATOM 873 O B THR A 58 ? -4.82433 -1.90427 48.85030 0.604 13.76997 O ? A ? 30 O 1
   ATOM 874 CB B THR A 58 ? -6.70801 -1.20264 51.20846 0.604 13.14572 C ? A ? 30 CB 1
   ATOM 875 OG1 B THR A 58 ? -7.14990 -0.25904 52.15961 0.604 14.74357 O ? A ? 30 OG1 1
   ATOM 876 CG2 B THR A 58 ? -6.95487 -2.64237 51.67073 0.604 16.47027 C ? A ? 30 CG2 1
   ATOM 877 H B THR A 58 ? -5.20330 0.55368 49.81557 0.604 15.57219 H ? A ? 30 H 1
   ATOM 878 HA B THR A 58 ? -4.73593 -1.12936 51.87673 0.604 14.33937 H ? A ? 30 HA 1
   ATOM 879 HB B THR A 58 ? -7.20937 -1.08213 50.38687 0.604 15.78906 H ? A ? 30 HB 1
   ATOM 880 HG1 B THR A 58 ? -7.98816 -0.27430 52.21144 0.604 17.70648 H ? A ? 30 HG1 1
   ATOM 881 HG21 B THR A 58 ? -7.86206 -2.73359 52.00174 0.604 19.77852 H ? A ? 30 HG21 1
   ATOM 882 HG22 B THR A 58 ? -6.82699 -3.25524 50.92982 0.604 19.77852 H ? A ? 30 HG22 1
   ATOM 883 HG23 B THR A 58 ? -6.33591 -2.87353 52.38090 0.604 19.77852 H ? A ? 30 HG23 1
   ATOM 884 N A PHE A 59 ? -4.13343 -2.77733 50.30052 0.396 14.08488 N ? A ? 31 N 1
   ATOM 885 CA A PHE A 59 ? -3.50357 -3.87902 49.58973 0.396 14.32911 C ? A ? 31 CA 1
   ATOM 886 C A PHE A 59 ? -3.91660 -5.17498 50.26305 0.396 15.99655 C ? A ? 31 C 1
   ATOM 887 O A PHE A 59 ? -3.74704 -5.33158 51.47902 0.396 15.59884 O ? A ? 31 O 1
   ATOM 888 CB A PHE A 59 ? -1.97309 -3.74761 49.58900 0.396 10.38460 C ? A ? 31 CB 1
   ATOM 889 CG A PHE A 59 ? -1.49198 -2.45821 49.03623 0.396 12.57896 C ? A ? 31 CG 1
   ATOM 890 CD1 A PHE A 59 ? -1.44397 -2.21248 47.66123 0.396 11.57066 C ? A ? 31 CD1 1
   ATOM 891 CD2 A PHE A 59 ? -1.04411 -1.48510 49.88228 0.396 10.80709 C ? A ? 31 CD2 1
   ATOM 892 CE1 A PHE A 59 ? -1.00278 -1.00325 47.19908 0.396 11.64158 C ? A ? 31 CE1 1
   ATOM 893 CE2 A PHE A 59 ? -0.57144 -0.27487 49.42108 0.396 9.99629 C ? A ? 31 CE2 1
   ATOM 894 CZ A PHE A 59 ? -0.55847 -0.02018 48.07854 0.396 9.82267 C ? A ? 31 CZ 1
   ATOM 895 H A PHE A 59 ? -3.98653 -2.79116 51.14776 0.396 16.91605 H ? A ? 31 H 1
   ATOM 896 HA A PHE A 59 ? -3.80903 -3.88609 48.66910 0.396 17.20913 H ? A ? 31 HA 1
   ATOM 897 HB2 A PHE A 59 ? -1.65233 -3.81809 50.50172 0.396 12.47571 H ? A ? 31 HB2 1
   ATOM 898 HB3 A PHE A 59 ? -1.59782 -4.46103 49.04945 0.396 12.47571 H ? A ? 31 HB3 1
   ATOM 899 HD1 A PHE A 59 ? -1.71177 -2.87057 47.06115 0.396 13.89898 H ? A ? 31 HD1 1
   ATOM 900 HD2 A PHE A 59 ? -1.05826 -1.64347 50.79859 0.396 12.98270 H ? A ? 31 HD2 1
   ATOM 901 HE1 A PHE A 59 ? -0.99959 -0.83548 46.28434 0.396 13.98409 H ? A ? 31 HE1 1
   ATOM 902 HE2 A PHE A 59 ? -0.26281 0.36530 50.02095 0.396 12.00974 H ? A ? 31 HE2 1
   ATOM 903 HZ A PHE A 59 ? -0.25694 0.79870 47.75695 0.396 11.80140 H ? A ? 31 HZ 1
   ATOM 904 N B PHE A 59 ? -3.87489 -2.95545 50.61031 0.604 13.70514 N ? A ? 31 N 1
   ATOM 905 CA B PHE A 59 ? -3.25230 -4.01193 49.82169 0.604 13.81018 C ? A ? 31 CA 1
   ATOM 906 C B PHE A 59 ? -3.70974 -5.34152 50.38783 0.604 15.23687 C ? A ? 31 C 1
   ATOM 907 O B PHE A 59 ? -3.49343 -5.62362 51.57379 0.604 16.48690 O ? A ? 31 O 1
   ATOM 908 CB B PHE A 59 ? -1.73435 -3.88159 49.82856 0.604 9.77171 C ? A ? 31 CB 1
   ATOM 909 CG B PHE A 59 ? -1.25947 -2.59660 49.24873 0.604 13.01970 C ? A ? 31 CG 1
   ATOM 910 CD1 B PHE A 59 ? -1.29179 -2.35099 47.87099 0.604 11.83731 C ? A ? 31 CD1 1
   ATOM 911 CD2 B PHE A 59 ? -0.74854 -1.63520 50.04987 0.604 10.88107 C ? A ? 31 CD2 1
   ATOM 912 CE1 B PHE A 59 ? -0.89367 -1.15594 47.39068 0.604 11.56920 C ? A ? 31 CE1 1
   ATOM 913 CE2 B PHE A 59 ? -0.28925 -0.40467 49.55431 0.604 9.39843 C ? A ? 31 CE2 1
   ATOM 914 CZ B PHE A 59 ? -0.37469 -0.15349 48.22565 0.604 9.88332 C ? A ? 31 CZ 1
   ATOM 915 H B PHE A 59 ? -3.71419 -3.01257 51.45323 0.604 16.46036 H ? A ? 31 H 1
   ATOM 916 HA B PHE A 59 ? -3.53849 -3.96109 48.89627 0.604 16.58641 H ? A ? 31 HA 1
   ATOM 917 HB2 B PHE A 59 ? -1.41807 -3.93194 50.74416 0.604 11.74025 H ? A ? 31 HB2 1
   ATOM 918 HB3 B PHE A 59 ? -1.35380 -4.60470 49.30587 0.604 11.74025 H ? A ? 31 HB3 1
   ATOM 919 HD1 B PHE A 59 ? -1.58773 -3.01183 47.28738 0.604 14.21897 H ? A ? 31 HD1 1
   ATOM 920 HD2 B PHE A 59 ? -0.69938 -1.79512 50.96470 0.604 13.07148 H ? A ? 31 HD2 1
   ATOM 921 HE1 B PHE A 59 ? -0.96496 -0.99042 46.47831 0.604 13.89723 H ? A ? 31 HE1 1
   ATOM 922 HE2 B PHE A 59 ? 0.06939 0.23057 50.13115 0.604 11.29230 H ? A ? 31 HE2 1
   ATOM 923 HZ B PHE A 59 ? -0.09668 0.66205 47.87564 0.604 11.87418 H ? A ? 31 HZ 1
   ATOM 924 N A GLY A 60 ? -4.48589 -6.08127 49.47577 0.396 18.34564 N ? A ? 32 N 1
   ATOM 925 CA A GLY A 60 ? -4.88669 -7.36005 50.07413 0.396 22.37596 C ? A ? 32 CA 1
   ATOM 926 C A GLY A 60 ? -5.71671 -7.21084 51.32822 0.396 25.04301 C ? A ? 32 C 1
   ATOM 927 O A GLY A 60 ? -5.55971 -7.97893 52.27857 0.396 26.57702 O ? A ? 32 O 1
   ATOM 928 H A GLY A 60 ? -4.64548 -5.99095 48.63555 0.396 22.02896 H ? A ? 32 H 1
   ATOM 929 HA2 A GLY A 60 ? -5.40734 -7.86162 49.42741 0.396 26.86535 H ? A ? 32 HA2 1
   ATOM 930 HA3 A GLY A 60 ? -4.09055 -7.86628 50.29947 0.396 26.86535 H ? A ? 32 HA3 1
   ATOM 931 N B GLY A 60 ? -4.38531 -6.12250 49.54461 0.604 18.46601 N ? A ? 32 N 1
   ATOM 932 CA B GLY A 60 ? -4.90525 -7.38960 50.07447 0.604 22.39247 C ? A ? 32 CA 1
   ATOM 933 C B GLY A 60 ? -5.71639 -7.21002 51.33682 0.604 25.10779 C ? A ? 32 C 1
   ATOM 934 O B GLY A 60 ? -5.52608 -7.94119 52.30892 0.604 26.63777 O ? A ? 32 O 1
   ATOM 935 H B GLY A 60 ? -4.54756 -5.95661 48.71651 0.604 22.17341 H ? A ? 32 H 1
   ATOM 936 HA2 B GLY A 60 ? -5.47153 -7.80621 49.40615 0.604 26.88515 H ? A ? 32 HA2 1
   ATOM 937 HA3 B GLY A 60 ? -4.16243 -7.98122 50.27222 0.604 26.88515 H ? A ? 32 HA3 1
   ATOM 938 N . GLY A 61 ? -6.57872 -6.21524 51.35737 1.000 22.60464 N ? A ? 33 N 1
   ATOM 939 CA . GLY A 61 ? -7.44557 -5.94431 52.46780 1.000 27.44162 C ? A ? 33 CA 1
   ATOM 940 C . GLY A 61 ? -6.83996 -5.27898 53.68728 1.000 28.51799 C ? A ? 33 C 1
   ATOM 941 O . GLY A 61 ? -7.59572 -5.05804 54.64554 1.000 25.94995 O ? A ? 33 O 1
   ATOM 942 HA2 . GLY A 61 ? -8.16043 -5.36768 52.15576 1.000 32.94414 H ? A ? 33 HA2 1
   ATOM 943 HA3 . GLY A 61 ? -7.82541 -6.78646 52.76345 1.000 32.94414 H ? A ? 33 HA3 1
   ATOM 944 H A GLY A 61 ? -6.68140 -5.65754 50.71082 0.396 27.13976 H ? A ? 33 H 1
   ATOM 945 H B GLY A 61 ? -6.68136 -5.66077 50.70804 0.604 27.13976 H ? A ? 33 H 1
   ATOM 946 N . LYS A 62 ? -5.52880 -4.94593 53.69693 1.000 20.91831 N ? A ? 34 N 1
   ATOM 947 CA . LYS A 62 ? -4.89996 -4.38079 54.88817 1.000 19.05118 C ? A ? 34 CA 1
   ATOM 948 C . LYS A 62 ? -4.41792 -2.95125 54.55554 1.000 17.34080 C ? A ? 34 C 1
   ATOM 949 O . LYS A 62 ? -3.81883 -2.76058 53.50023 1.000 16.78081 O ? A ? 34 O 1
   ATOM 950 H . LYS A 62 ? -4.99877 -5.04169 53.02649 1.000 25.11616 H ? A ? 34 H 1
   ATOM 951 HA . LYS A 62 ? -5.56019 -4.37238 55.59875 1.000 22.87561 H ? A ? 34 HA 1
   ATOM 952 CB A LYS A 62 ? -3.71160 -5.19495 55.36743 0.431 27.62731 C ? A ? 34 CB 1
   ATOM 953 CG A LYS A 62 ? -4.10806 -6.47644 56.04315 0.431 32.56277 C ? A ? 34 CG 1
   ATOM 954 CD A LYS A 62 ? -3.15081 -6.80347 57.17278 0.431 36.05189 C ? A ? 34 CD 1
   ATOM 955 CE A LYS A 62 ? -3.30792 -5.82224 58.32800 0.431 33.41205 C ? A ? 34 CE 1
   ATOM 956 NZ A LYS A 62 ? -2.61733 -6.31467 59.54616 0.431 39.73189 N ? A ? 34 NZ 1
   ATOM 957 HB2 A LYS A 62 ? -3.15601 -5.41894 54.60451 0.431 33.16696 H ? A ? 34 HB2 1
   ATOM 958 HB3 A LYS A 62 ? -3.20453 -4.66635 56.00332 0.431 33.16696 H ? A ? 34 HB3 1
   ATOM 959 HG2 A LYS A 62 ? -5.00080 -6.38634 56.41167 0.431 39.08952 H ? A ? 34 HG2 1
   ATOM 960 HG3 A LYS A 62 ? -4.08621 -7.20255 55.40036 0.431 39.08952 H ? A ? 34 HG3 1
   ATOM 961 HD2 A LYS A 62 ? -3.33431 -7.69699 57.50270 0.431 43.27647 H ? A ? 34 HD2 1
   ATOM 962 HD3 A LYS A 62 ? -2.23835 -6.75064 56.84794 0.431 43.27647 H ? A ? 34 HD3 1
   ATOM 963 HE2 A LYS A 62 ? -2.92095 -4.96793 58.08041 0.431 40.10866 H ? A ? 34 HE2 1
   ATOM 964 HE3 A LYS A 62 ? -4.24979 -5.71302 58.53256 0.431 40.10866 H ? A ? 34 HE3 1
   ATOM 965 HZ1 A LYS A 62 ? -2.71358 -5.72825 60.20869 0.431 47.69246 H ? A ? 34 HZ1 1
   ATOM 966 HZ2 A LYS A 62 ? -2.96390 -7.09470 59.79823 0.431 47.69246 H ? A ? 34 HZ2 1
   ATOM 967 HZ3 A LYS A 62 ? -1.74966 -6.42401 59.38097 0.431 47.69246 H ? A ? 34 HZ3 1
   ATOM 968 CB B LYS A 62 ? -3.70031 -5.19135 55.36694 0.569 27.66117 C ? A ? 34 CB 1
   ATOM 969 CG B LYS A 62 ? -3.94973 -6.68426 55.46290 0.569 31.12722 C ? A ? 34 CG 1
   ATOM 970 CD B LYS A 62 ? -2.76615 -7.40745 56.13026 0.569 34.61534 C ? A ? 34 CD 1
   ATOM 971 CE B LYS A 62 ? -2.49190 -6.84038 57.53712 0.569 36.20784 C ? A ? 34 CE 1
   ATOM 972 NZ B LYS A 62 ? -1.64484 -7.73844 58.39642 0.569 34.97811 N ? A ? 34 NZ 1
   ATOM 973 HB2 B LYS A 62 ? -2.96780 -5.05577 54.74570 0.569 33.20760 H ? A ? 34 HB2 1
   ATOM 974 HB3 B LYS A 62 ? -3.44856 -4.87876 56.25001 0.569 33.20760 H ? A ? 34 HB3 1
   ATOM 975 HG2 B LYS A 62 ? -4.74494 -6.84435 55.99480 0.569 37.36686 H ? A ? 34 HG2 1
   ATOM 976 HG3 B LYS A 62 ? -4.06764 -7.04897 54.57184 0.569 37.36686 H ? A ? 34 HG3 1
   ATOM 977 HD2 B LYS A 62 ? -2.97094 -8.35180 56.21488 0.569 41.55260 H ? A ? 34 HD2 1
   ATOM 978 HD3 B LYS A 62 ? -1.96896 -7.28791 55.59073 0.569 41.55260 H ? A ? 34 HD3 1
   ATOM 979 HE2 B LYS A 62 ? -2.02810 -5.99314 57.44780 0.569 43.46360 H ? A ? 34 HE2 1
   ATOM 980 HE3 B LYS A 62 ? -3.33861 -6.70878 57.99172 0.569 43.46360 H ? A ? 34 HE3 1
   ATOM 981 HZ1 B LYS A 62 ? -1.52650 -7.36985 59.19781 0.569 41.98792 H ? A ? 34 HZ1 1
   ATOM 982 HZ2 B LYS A 62 ? -2.04361 -8.52766 58.49753 0.569 41.98792 H ? A ? 34 HZ2 1
   ATOM 983 HZ3 B LYS A 62 ? -0.85013 -7.86306 58.01562 0.569 41.98792 H ? A ? 34 HZ3 1
   ATOM 984 N A THR A 63 ? -4.79435 -1.96024 55.36876 0.406 17.61649 N ? A ? 35 N 1
   ATOM 985 CA A THR A 63 ? -4.47101 -0.56156 55.03841 0.406 14.07923 C ? A ? 35 CA 1
   ATOM 986 C A THR A 63 ? -2.98925 -0.32100 55.25277 0.406 14.58422 C ? A ? 35 C 1
   ATOM 987 O A THR A 63 ? -2.32828 -1.00700 56.03641 0.406 13.70917 O ? A ? 35 O 1
   ATOM 988 CB A THR A 63 ? -5.30517 0.39511 55.89027 0.406 17.48419 C ? A ? 35 CB 1
   ATOM 989 OG1 A THR A 63 ? -5.28525 1.75265 55.34803 0.406 14.11363 O ? A ? 35 OG1 1
   ATOM 990 CG2 A THR A 63 ? -4.78815 0.41480 57.31413 0.406 15.31445 C ? A ? 35 CG2 1
   ATOM 991 H A THR A 63 ? -5.22902 -2.06487 56.10341 0.406 21.15399 H ? A ? 35 H 1
   ATOM 992 HA A THR A 63 ? -4.68178 -0.37503 54.11014 0.406 16.90927 H ? A ? 35 HA 1
   ATOM 993 HB A THR A 63 ? -6.22424 0.08494 55.88801 0.406 20.99522 H ? A ? 35 HB 1
   ATOM 994 HG1 A THR A 63 ? -4.49514 2.03529 55.31008 0.406 16.95055 H ? A ? 35 HG1 1
   ATOM 995 HG21 A THR A 63 ? -5.47331 0.75384 57.91121 0.406 18.39154 H ? A ? 35 HG21 1
   ATOM 996 HG22 A THR A 63 ? -4.54499 -0.48242 57.59122 0.406 18.39154 H ? A ? 35 HG22 1
   ATOM 997 HG23 A THR A 63 ? -4.00649 0.98590 57.37539 0.406 18.39154 H ? A ? 35 HG23 1
   ATOM 998 N D THR A 63 ? -4.59766 -2.01473 55.49624 0.594 17.91864 N ? A ? 35 N 1
   ATOM 999 CA D THR A 63 ? -4.18177 -0.60000 55.30417 0.594 14.60731 C ? A ? 35 CA 1
   ATOM 1000 C D THR A 63 ? -2.67148 -0.45478 55.43866 0.594 14.12152 C ? A ? 35 C 1
   ATOM 1001 O D THR A 63 ? -2.01949 -1.09022 56.29301 0.594 13.66292 O ? A ? 35 O 1
   ATOM 1002 CB D THR A 63 ? -4.91305 0.28117 56.31817 0.594 16.80943 C ? A ? 35 CB 1
   ATOM 1003 OG1 D THR A 63 ? -4.73733 1.68341 56.04442 0.594 16.54575 O ? A ? 35 OG1 1
   ATOM 1004 CG2 D THR A 63 ? -4.42279 0.05329 57.69600 0.594 16.13146 C ? A ? 35 CG2 1
   ATOM 1005 H D THR A 63 ? -4.95939 -2.16491 56.26187 0.594 21.51656 H ? A ? 35 H 1
   ATOM 1006 HA D THR A 63 ? -4.41396 -0.29812 54.41206 0.594 17.54296 H ? A ? 35 HA 1
   ATOM 1007 HB D THR A 63 ? -5.85155 0.04526 56.25137 0.594 20.18551 H ? A ? 35 HB 1
   ATOM 1008 HG1 D THR A 63 ? -5.20092 2.14012 56.57554 0.594 19.86910 H ? A ? 35 HG1 1
   ATOM 1009 HG21 D THR A 63 ? -5.03926 0.44216 58.33604 0.594 19.37194 H ? A ? 35 HG21 1
   ATOM 1010 HG22 D THR A 63 ? -4.34857 -0.89834 57.86858 0.594 19.37194 H ? A ? 35 HG22 1
   ATOM 1011 HG23 D THR A 63 ? -3.55089 0.46282 57.80988 0.594 19.37194 H ? A ? 35 HG23 1
   ATOM 1012 N A ALA A 64 ? -2.46759 0.65582 54.51811 0.406 10.29170 N ? A ? 36 N 1
   ATOM 1013 CA A ALA A 64 ? -1.03658 0.92402 54.52065 0.406 10.47067 C ? A ? 36 CA 1
   ATOM 1014 C A ALA A 64 ? -0.81481 2.41765 54.34193 0.406 10.03491 C ? A ? 36 C 1
   ATOM 1015 O A ALA A 64 ? -1.48660 3.04289 53.52010 0.406 10.15592 O ? A ? 36 O 1
   ATOM 1016 CB A ALA A 64 ? -0.32637 0.21812 53.37079 0.406 9.47785 C ? A ? 36 CB 1
   ATOM 1017 H A ALA A 64 ? -2.92369 1.17775 54.00903 0.406 12.36423 H ? A ? 36 H 1
   ATOM 1018 HA A ALA A 64 ? -0.67027 0.62576 55.36785 0.406 12.57900 H ? A ? 36 HA 1
   ATOM 1019 HB1 A ALA A 64 ? 0.61513 0.45066 53.39079 0.406 11.38762 H ? A ? 36 HB1 1
   ATOM 1020 HB2 A ALA A 64 ? -0.43263 -0.74041 53.47485 0.406 11.38762 H ? A ? 36 HB2 1
   ATOM 1021 HB3 A ALA A 64 ? -0.72033 0.50550 52.53228 0.406 11.38762 H ? A ? 36 HB3 1
   ATOM 1022 N D ALA A 64 ? -2.11724 0.41766 54.59891 0.594 10.35180 N ? A ? 36 N 1
   ATOM 1023 CA D ALA A 64 ? -0.73220 0.83301 54.69946 0.594 10.36231 C ? A ? 36 CA 1
   ATOM 1024 C D ALA A 64 ? -0.63776 2.34045 54.48935 0.594 9.95836 C ? A ? 36 C 1
   ATOM 1025 O D ALA A 64 ? -1.34197 2.88353 53.62802 0.594 10.03975 O ? A ? 36 O 1
   ATOM 1026 CB D ALA A 64 ? 0.16021 0.17974 53.65359 0.594 10.01804 C ? A ? 36 CB 1
   ATOM 1027 H D ALA A 64 ? -2.53889 0.78912 53.94790 0.594 12.43636 H ? A ? 36 H 1
   ATOM 1028 HA D ALA A 64 ? -0.41802 0.58960 55.58430 0.594 12.44897 H ? A ? 36 HA 1
   ATOM 1029 HB1 D ALA A 64 ? 1.07453 0.47311 53.79089 0.594 12.03584 H ? A ? 36 HB1 1
   ATOM 1030 HB2 D ALA A 64 ? 0.10431 -0.78401 53.74824 0.594 12.03584 H ? A ? 36 HB2 1
   ATOM 1031 HB3 D ALA A 64 ? -0.14276 0.44353 52.77068 0.594 12.03584 H ? A ? 36 HB3 1
   ATOM 1032 N A THR A 65 ? 0.14686 2.97393 55.07013 0.406 8.98560 N ? A ? 37 N 1
   ATOM 1033 CA A THR A 65 ? 0.49763 4.36399 54.86178 0.406 8.58636 C ? A ? 37 CA 1
   ATOM 1034 C A THR A 65 ? 1.34118 4.49209 53.60943 0.406 8.40977 C ? A ? 37 C 1
   ATOM 1035 O A THR A 65 ? 2.40515 3.88975 53.52061 0.406 8.70899 O ? A ? 37 O 1
   ATOM 1036 CB A THR A 65 ? 1.24176 4.92973 56.05457 0.406 10.28172 C ? A ? 37 CB 1
   ATOM 1037 OG1 A THR A 65 ? 0.33295 4.92573 57.15575 0.406 10.05054 O ? A ? 37 OG1 1
   ATOM 1038 CG2 A THR A 65 ? 1.76852 6.32882 55.74403 0.406 13.85191 C ? A ? 37 CG2 1
   ATOM 1039 H A THR A 65 ? 0.60049 2.57065 55.67939 0.406 10.79691 H ? A ? 37 H 1
   ATOM 1040 HA A THR A 65 ? -0.31905 4.87508 54.74906 0.406 10.31782 H ? A ? 37 HA 1
   ATOM 1041 HB A THR A 65 ? 2.02321 4.40221 56.28255 0.406 12.35225 H ? A ? 37 HB 1
   ATOM 1042 HG1 A THR A 65 ? 0.71524 5.21666 57.84482 0.406 12.07484 H ? A ? 37 HG1 1
   ATOM 1043 HG21 A THR A 65 ? 2.00758 6.78351 56.56684 0.406 16.63648 H ? A ? 37 HG21 1
   ATOM 1044 HG22 A THR A 65 ? 2.55369 6.26953 55.17756 0.406 16.63648 H ? A ? 37 HG22 1
   ATOM 1045 HG23 A THR A 65 ? 1.08765 6.84540 55.28527 0.406 16.63648 H ? A ? 37 HG23 1
   ATOM 1046 N D THR A 65 ? 0.25683 2.99762 55.24490 0.594 8.65663 N ? A ? 37 N 1
   ATOM 1047 CA D THR A 65 ? 0.62297 4.35362 54.90021 0.594 8.44209 C ? A ? 37 CA 1
   ATOM 1048 C D THR A 65 ? 1.29221 4.37064 53.52971 0.594 8.40828 C ? A ? 37 C 1
   ATOM 1049 O D THR A 65 ? 2.15842 3.55234 53.24844 0.594 8.99489 O ? A ? 37 O 1
   ATOM 1050 CB D THR A 65 ? 1.55381 4.93795 55.94861 0.594 9.85468 C ? A ? 37 CB 1
   ATOM 1051 OG1 D THR A 65 ? 0.92798 4.82648 57.24335 0.594 11.02331 O ? A ? 37 OG1 1
   ATOM 1052 CG2 D THR A 65 ? 1.93614 6.37862 55.59130 0.594 13.72463 C ? A ? 37 CG2 1
   ATOM 1053 H D THR A 65 ? 0.64845 2.67831 55.94080 0.594 10.40215 H ? A ? 37 H 1
   ATOM 1054 HA D THR A 65 ? -0.17261 4.90782 54.87137 0.594 10.14470 H ? A ? 37 HA 1
   ATOM 1055 HB D THR A 65 ? 2.39086 4.44919 55.98550 0.594 11.83981 H ? A ? 37 HB 1
   ATOM 1056 HG1 D THR A 65 ? 1.13906 5.48369 57.72202 0.594 13.24216 H ? A ? 37 HG1 1
   ATOM 1057 HG21 D THR A 65 ? 2.42080 6.78532 56.32655 0.594 16.48375 H ? A ? 37 HG21 1
   ATOM 1058 HG22 D THR A 65 ? 2.49853 6.38634 54.80101 0.594 16.48375 H ? A ? 37 HG22 1
   ATOM 1059 HG23 D THR A 65 ? 1.13734 6.89968 55.41433 0.594 16.48375 H ? A ? 37 HG23 1
   ATOM 1060 N . THR A 66 ? 0.84581 5.27406 52.65623 1.000 7.92684 N ? A ? 38 N 1
   ATOM 1061 CA . THR A 66 ? 1.42612 5.47596 51.34065 1.000 8.20002 C ? A ? 38 CA 1
   ATOM 1062 C . THR A 66 ? 1.48854 6.96666 51.05892 1.000 10.15046 C ? A ? 38 C 1
   ATOM 1063 O . THR A 66 ? 0.85570 7.77543 51.75085 1.000 9.56837 O ? A ? 38 O 1
   ATOM 1064 CB . THR A 66 ? 0.63955 4.76862 50.26573 1.000 7.51470 C ? A ? 38 CB 1
   ATOM 1065 OG1 . THR A 66 ? -0.71672 5.24779 50.22780 1.000 8.57162 O ? A ? 38 OG1 1
   ATOM 1066 CG2 . THR A 66 ? 0.66849 3.25420 50.47464 1.000 8.54216 C ? A ? 38 CG2 1
   ATOM 1067 HA . THR A 66 ? 2.32889 5.12149 51.32483 1.000 9.85422 H ? A ? 38 HA 1
   ATOM 1068 HB . THR A 66 ? 1.04683 4.95469 49.40526 1.000 9.03184 H ? A ? 38 HB 1
   ATOM 1069 HG1 . THR A 66 ? -1.11957 5.02593 50.93071 1.000 10.30014 H ? A ? 38 HG1 1
   ATOM 1070 HG21 . THR A 66 ? 0.38373 2.80212 49.66505 1.000 10.26478 H ? A ? 38 HG21 1
   ATOM 1071 HG22 . THR A 66 ? 1.56820 2.96693 50.69577 1.000 10.26478 H ? A ? 38 HG22 1
   ATOM 1072 HG23 . THR A 66 ? 0.07237 3.00778 51.19909 1.000 10.26478 H ? A ? 38 HG23 1
   ATOM 1073 H A THR A 66 ? 0.12308 5.72895 52.75795 0.406 9.52641 H ? A ? 38 H 1
   ATOM 1074 H D THR A 66 ? 0.18296 5.79896 52.81343 0.594 9.52641 H ? A ? 38 H 1
   ATOM 1075 N . TRP A 67 ? 2.28740 7.27900 50.05281 1.000 6.97159 N ? A ? 39 N 1
   ATOM 1076 CA . TRP A 67 ? 2.48956 8.63149 49.60685 1.000 5.85372 C ? A ? 39 CA 1
   ATOM 1077 C . TRP A 67 ? 2.04691 8.74280 48.16441 1.000 8.33547 C ? A ? 39 C 1
   ATOM 1078 O . TRP A 67 ? 2.32432 7.86941 47.35167 1.000 7.60513 O ? A ? 39 O 1
   ATOM 1079 CB . TRP A 67 ? 3.94838 9.02934 49.70848 1.000 5.80959 C ? A ? 39 CB 1
   ATOM 1080 CG . TRP A 67 ? 4.57664 9.07207 51.08790 1.000 6.25396 C ? A ? 39 CG 1
   ATOM 1081 CD1 . TRP A 67 ? 4.00538 8.77164 52.29701 1.000 12.28554 C ? A ? 39 CD1 1
   ATOM 1082 CD2 . TRP A 67 ? 5.93251 9.41617 51.37548 1.000 6.65106 C ? A ? 39 CD2 1
   ATOM 1083 NE1 . TRP A 67 ? 4.91480 8.94944 53.32635 1.000 10.14353 N ? A ? 39 NE1 1
   ATOM 1084 CE2 . TRP A 67 ? 6.11928 9.31178 52.75104 1.000 7.90896 C ? A ? 39 CE2 1
   ATOM 1085 CE3 . TRP A 67 ? 7.01291 9.77336 50.57048 1.000 7.42251 C ? A ? 39 CE3 1
   ATOM 1086 CZ2 . TRP A 67 ? 7.35225 9.63678 53.35199 1.000 8.74894 C ? A ? 39 CZ2 1
   ATOM 1087 CZ3 . TRP A 67 ? 8.23515 10.07619 51.23132 1.000 7.68616 C ? A ? 39 CZ3 1
   ATOM 1088 CH2 . TRP A 67 ? 8.36418 9.99882 52.54444 1.000 11.89133 C ? A ? 39 CH2 1
   ATOM 1089 H . TRP A 67 ? 2.73559 6.70003 49.60167 1.000 8.38010 H ? A ? 39 H 1
   ATOM 1090 HA . TRP A 67 ? 1.96718 9.24068 50.15175 1.000 7.03865 H ? A ? 39 HA 1
   ATOM 1091 HB2 . TRP A 67 ? 4.46504 8.39538 49.18690 1.000 6.98570 H ? A ? 39 HB2 1
   ATOM 1092 HB3 . TRP A 67 ? 4.03920 9.91936 49.33364 1.000 6.98570 H ? A ? 39 HB3 1
   ATOM 1093 HD1 . TRP A 67 ? 3.12724 8.48729 52.41069 1.000 14.75685 H ? A ? 39 HD1 1
   ATOM 1094 HE1 . TRP A 67 ? 4.75951 8.85260 54.16666 1.000 12.18643 H ? A ? 39 HE1 1
   ATOM 1095 HE3 . TRP A 67 ? 6.93793 9.81185 49.64431 1.000 8.92120 H ? A ? 39 HE3 1
   ATOM 1096 HZ2 . TRP A 67 ? 7.46183 9.60196 54.27486 1.000 10.51292 H ? A ? 39 HZ2 1
   ATOM 1097 HZ3 . TRP A 67 ? 8.96838 10.33746 50.72239 1.000 9.23758 H ? A ? 39 HZ3 1
   ATOM 1098 HH2 . TRP A 67 ? 9.18786 10.20299 52.92491 1.000 14.28379 H ? A ? 39 HH2 1
   ATOM 1099 N . GLY A 68 ? 1.52895 9.90992 47.82181 1.000 6.93836 N ? A ? 40 N 1
   ATOM 1100 CA . GLY A 68 ? 1.14563 10.17206 46.43913 1.000 7.18088 C ? A ? 40 CA 1
   ATOM 1101 C . GLY A 68 ? 1.19321 11.63502 46.05031 1.000 8.56738 C ? A ? 40 C 1
   ATOM 1102 O . GLY A 68 ? 1.26959 12.54555 46.91184 1.000 7.69242 O ? A ? 40 O 1
   ATOM 1103 H . GLY A 68 ? 1.38912 10.56297 48.36363 1.000 8.34023 H ? A ? 40 H 1
   ATOM 1104 HA2 . GLY A 68 ? 1.74425 9.68763 45.84932 1.000 8.63125 H ? A ? 40 HA2 1
   ATOM 1105 HA3 . GLY A 68 ? 0.23945 9.85593 46.29842 1.000 8.63125 H ? A ? 40 HA3 1
   ATOM 1106 N . TYR A 69 ? 1.03811 11.84323 44.75040 1.000 6.13877 N ? A ? 41 N 1
   ATOM 1107 CA . TYR A 69 ? 0.87323 13.15967 44.17253 1.000 6.81528 C ? A ? 41 CA 1
   ATOM 1108 C . TYR A 69 ? -0.59979 13.30162 43.83421 1.000 7.24135 C ? A ? 41 C 1
   ATOM 1109 O . TYR A 69 ? -1.20400 12.47371 43.11254 1.000 8.06080 O ? A ? 41 O 1
   ATOM 1110 CB . TYR A 69 ? 1.71018 13.26287 42.94670 1.000 8.10170 C ? A ? 41 CB 1
   ATOM 1111 CG . TYR A 69 ? 3.16191 13.13748 43.03888 1.000 6.09979 C ? A ? 41 CG 1
   ATOM 1112 CD1 . TYR A 69 ? 3.91002 14.08096 43.67775 1.000 8.92650 C ? A ? 41 CD1 1
   ATOM 1113 CD2 . TYR A 69 ? 3.87034 12.00290 42.54885 1.000 6.17020 C ? A ? 41 CD2 1
   ATOM 1114 CE1 . TYR A 69 ? 5.29478 13.98667 43.73284 1.000 5.66614 C ? A ? 41 CE1 1
   ATOM 1115 CE2 . TYR A 69 ? 5.23579 11.92462 42.62034 1.000 6.11095 C ? A ? 41 CE2 1
   ATOM 1116 CZ . TYR A 69 ? 5.97702 12.86985 43.23392 1.000 5.49925 C ? A ? 41 CZ 1
   ATOM 1117 OH . TYR A 69 ? 7.32454 12.78353 43.31752 1.000 8.19368 O ? A ? 41 OH 1
   ATOM 1118 H . TYR A 69 ? 1.02513 11.21265 44.16577 1.000 7.38072 H ? A ? 41 H 1
   ATOM 1119 HA . TYR A 69 ? 1.13386 13.86544 44.78479 1.000 8.19253 H ? A ? 41 HA 1
   ATOM 1120 HB2 . TYR A 69 ? 1.41829 12.56435 42.34026 1.000 9.73624 H ? A ? 41 HB2 1
   ATOM 1121 HB3 . TYR A 69 ? 1.54019 14.13411 42.55564 1.000 9.73624 H ? A ? 41 HB3 1
   ATOM 1122 HD1 . TYR A 69 ? 3.48529 14.80144 44.08446 1.000 10.72600 H ? A ? 41 HD1 1
   ATOM 1123 HD2 . TYR A 69 ? 3.39437 11.29869 42.17146 1.000 7.41843 H ? A ? 41 HD2 1
   ATOM 1124 HE1 . TYR A 69 ? 5.78152 14.68317 44.11082 1.000 6.81356 H ? A ? 41 HE1 1
   ATOM 1125 HE2 . TYR A 69 ? 5.66573 11.19637 42.23342 1.000 7.34733 H ? A ? 41 HE2 1
   ATOM 1126 HH . TYR A 69 ? 7.60471 12.16974 42.81716 1.000 9.84661 H ? A ? 41 HH 1
   ATOM 1127 N . ASN A 70 ? -1.23931 14.35836 44.34465 1.000 8.80397 N ? A ? 42 N 1
   ATOM 1128 CA . ASN A 70 ? -2.69804 14.54897 44.11791 1.000 8.71621 C ? A ? 42 CA 1
   ATOM 1129 C . ASN A 70 ? -3.49709 13.28082 44.48281 1.000 9.90062 C ? A ? 42 C 1
   ATOM 1130 O . ASN A 70 ? -4.40328 12.82780 43.74856 1.000 11.39043 O ? A ? 42 O 1
   ATOM 1131 CB . ASN A 70 ? -2.97451 15.01495 42.69013 1.000 8.46133 C ? A ? 42 CB 1
   ATOM 1132 CG . ASN A 70 ? -2.50386 16.40304 42.39402 1.000 12.27527 C ? A ? 42 CG 1
   ATOM 1133 OD1 . ASN A 70 ? -1.87065 17.05009 43.23544 1.000 11.50825 O ? A ? 42 OD1 1
   ATOM 1134 ND2 . ASN A 70 ? -2.77934 16.89080 41.22331 1.000 10.23956 N ? A ? 42 ND2 1
   ATOM 1135 H . ASN A 70 ? -0.86712 14.97251 44.81783 1.000 10.57896 H ? A ? 42 H 1
   ATOM 1136 HA . ASN A 70 ? -3.01179 15.24842 44.71223 1.000 10.47365 H ? A ? 42 HA 1
   ATOM 1137 HB2 . ASN A 70 ? -2.52399 14.41499 42.07533 1.000 10.16779 H ? A ? 42 HB2 1
   ATOM 1138 HB3 . ASN A 70 ? -3.93185 14.99058 42.53581 1.000 10.16779 H ? A ? 42 HB3 1
   ATOM 1139 HD21 . ASN A 70 ? -2.52444 17.68607 41.01798 1.000 12.30167 H ? A ? 42 HD21 1
   ATOM 1140 HD22 . ASN A 70 ? -3.21679 16.41873 40.65288 1.000 12.30167 H ? A ? 42 HD22 1
   ATOM 1141 N A GLY A 71 ? -3.16676 12.71418 45.64997 0.765 10.05120 N ? A ? 43 N 1
   ATOM 1142 CA A GLY A 71 ? -3.81749 11.53060 46.15798 0.765 11.34904 C ? A ? 43 CA 1
   ATOM 1143 C A GLY A 71 ? -2.87581 10.69259 46.99119 0.765 8.34485 C ? A ? 43 C 1
   ATOM 1144 O A GLY A 71 ? -1.82377 11.17272 47.37712 0.765 9.52167 O ? A ? 43 O 1
   ATOM 1145 H A GLY A 71 ? -2.55114 13.01384 46.17036 0.765 12.07564 H ? A ? 43 H 1
   ATOM 1146 HA2 A GLY A 71 ? -4.57281 11.78685 46.71000 0.765 13.63304 H ? A ? 43 HA2 1
   ATOM 1147 HA3 A GLY A 71 ? -4.13624 10.99185 45.41700 0.765 13.63304 H ? A ? 43 HA3 1
   ATOM 1148 N B GLY A 71 ? -3.15289 12.69556 45.62266 0.235 10.10257 N ? A ? 43 N 1
   ATOM 1149 CA B GLY A 71 ? -3.78598 11.47077 46.06119 0.235 11.39107 C ? A ? 43 CA 1
   ATOM 1150 C B GLY A 71 ? -2.88704 10.70081 47.00733 0.235 8.45090 C ? A ? 43 C 1
   ATOM 1151 O B GLY A 71 ? -1.83762 11.19198 47.42658 0.235 9.57273 O ? A ? 43 O 1
   ATOM 1152 H B GLY A 71 ? -2.55130 12.99295 46.16047 0.235 12.13727 H ? A ? 43 H 1
   ATOM 1153 HA2 B GLY A 71 ? -4.61517 11.67780 46.51998 0.235 13.68347 H ? A ? 43 HA2 1
   ATOM 1154 HA3 B GLY A 71 ? -3.98111 10.91092 45.29347 0.235 13.68347 H ? A ? 43 HA3 1
   ATOM 1155 N . ASN A 72 ? -3.34483 9.49078 47.35425 1.000 9.61274 N ? A ? 44 N 1
   ATOM 1156 CA . ASN A 72 ? -2.67843 8.73920 48.40387 1.000 10.17604 C ? A ? 44 CA 1
   ATOM 1157 C . ASN A 72 ? -1.50505 7.87110 47.90848 1.000 8.13249 C ? A ? 44 C 1
   ATOM 1158 O . ASN A 72 ? -0.76411 7.33229 48.73973 1.000 9.52547 O ? A ? 44 O 1
   ATOM 1159 HA . ASN A 72 ? -2.31045 9.37571 49.03660 1.000 12.22544 H ? A ? 44 HA 1
   ATOM 1160 CB A ASN A 72 ? -3.67588 7.86983 49.14211 0.555 15.26280 C ? A ? 44 CB 1
   ATOM 1161 CG A ASN A 72 ? -4.49562 8.66790 50.12608 0.555 12.15672 C ? A ? 44 CG 1
   ATOM 1162 OD1 A ASN A 72 ? -4.11346 9.78230 50.54281 0.555 16.44028 O ? A ? 44 OD1 1
   ATOM 1163 ND2 A ASN A 72 ? -5.59057 8.16661 50.43212 0.555 18.07770 N ? A ? 44 ND2 1
   ATOM 1164 H A ASN A 72 ? -4.03243 9.10559 47.01012 0.765 11.54948 H ? A ? 44 H 1
   ATOM 1165 HB2 A ASN A 72 ? -4.28074 7.46319 48.50204 0.555 18.32956 H ? A ? 44 HB2 1
   ATOM 1166 HB3 A ASN A 72 ? -3.19910 7.18142 49.63167 0.555 18.32956 H ? A ? 44 HB3 1
   ATOM 1167 HD21 A ASN A 72 ? -6.10769 8.56996 50.98845 0.555 21.70743 H ? A ? 44 HD21 1
   ATOM 1168 HD22 A ASN A 72 ? -5.83130 7.41630 50.08763 0.555 21.70743 H ? A ? 44 HD22 1
   ATOM 1169 CB C ASN A 72 ? -3.67894 7.78669 49.09751 0.445 15.17769 C ? A ? 44 CB 1
   ATOM 1170 CG C ASN A 72 ? -4.93931 8.48353 49.62348 0.445 12.43414 C ? A ? 44 CG 1
   ATOM 1171 OD1 C ASN A 72 ? -6.06505 8.03608 49.34136 0.445 16.99573 O ? A ? 44 OD1 1
   ATOM 1172 ND2 C ASN A 72 ? -4.75693 9.58167 50.32344 0.445 15.73021 N ? A ? 44 ND2 1
   ATOM 1173 HB2 C ASN A 72 ? -3.95954 7.11165 48.45995 0.445 18.22742 H ? A ? 44 HB2 1
   ATOM 1174 HB3 C ASN A 72 ? -3.23733 7.36697 49.85230 0.445 18.22742 H ? A ? 44 HB3 1
   ATOM 1175 HD21 C ASN A 72 ? -5.43394 10.00762 50.63939 0.445 18.89045 H ? A ? 44 HD21 1
   ATOM 1176 HD22 C ASN A 72 ? -3.96064 9.87392 50.46526 0.445 18.89045 H ? A ? 44 HD22 1
   ATOM 1177 H B ASN A 72 ? -4.02414 9.10016 46.99992 0.235 11.54948 H ? A ? 44 H 1
   ATOM 1178 N . LEU A 73 ? -1.41182 7.68626 46.58422 1.000 8.38132 N ? A ? 45 N 1
   ATOM 1179 CA . LEU A 73 ? -0.53024 6.67037 46.01915 1.000 7.35817 C ? A ? 45 CA 1
   ATOM 1180 C . LEU A 73 ? -0.33014 7.03667 44.54253 1.000 6.60218 C ? A ? 45 C 1
   ATOM 1181 O . LEU A 73 ? -1.30282 7.42885 43.86025 1.000 8.46170 O ? A ? 45 O 1
   ATOM 1182 H . LEU A 73 ? -1.84999 8.13812 45.99818 1.000 10.07178 H ? A ? 45 H 1
   ATOM 1183 HA . LEU A 73 ? 0.31782 6.65711 46.48980 1.000 8.84399 H ? A ? 45 HA 1
   ATOM 1184 CB A LEU A 73 ? -1.14194 5.28878 46.12814 0.311 7.26614 C ? A ? 45 CB 1
   ATOM 1185 CG A LEU A 73 ? -0.37918 4.18340 45.38467 0.311 8.14844 C ? A ? 45 CG 1
   ATOM 1186 CD1 A LEU A 73 ? 1.02849 4.03517 45.88325 0.311 9.10422 C ? A ? 45 CD1 1
   ATOM 1187 CD2 A LEU A 73 ? -1.15297 2.81899 45.53586 0.311 10.73773 C ? A ? 45 CD2 1
   ATOM 1188 HB2 A LEU A 73 ? -1.17479 5.04103 47.06539 0.311 8.73356 H ? A ? 45 HB2 1
   ATOM 1189 HB3 A LEU A 73 ? -2.03954 5.32107 45.76185 0.311 8.73356 H ? A ? 45 HB3 1
   ATOM 1190 HG A LEU A 73 ? -0.32301 4.42580 44.44713 0.311 9.79233 H ? A ? 45 HG 1
   ATOM 1191 HD11 A LEU A 73 ? 1.45570 3.30397 45.41025 0.311 10.93925 H ? A ? 45 HD11 1
   ATOM 1192 HD12 A LEU A 73 ? 1.51007 4.86114 45.71968 0.311 10.93925 H ? A ? 45 HD12 1
   ATOM 1193 HD13 A LEU A 73 ? 1.00839 3.84683 46.83458 0.311 10.93925 H ? A ? 45 HD13 1
   ATOM 1194 HD21 A LEU A 73 ? -0.66327 2.12468 45.06785 0.311 12.89947 H ? A ? 45 HD21 1
   ATOM 1195 HD22 A LEU A 73 ? -1.22179 2.59766 46.47776 0.311 12.89947 H ? A ? 45 HD22 1
   ATOM 1196 HD23 A LEU A 73 ? -2.03904 2.91433 45.15287 0.311 12.89947 H ? A ? 45 HD23 1
   ATOM 1197 CB B LEU A 73 ? -1.14991 5.28332 46.10726 0.689 7.20506 C ? A ? 45 CB 1
   ATOM 1198 CG B LEU A 73 ? -0.26626 4.11221 45.59056 0.689 8.02493 C ? A ? 45 CG 1
   ATOM 1199 CD1 B LEU A 73 ? 0.97490 3.85937 46.38435 0.689 9.67382 C ? A ? 45 CD1 1
   ATOM 1200 CD2 B LEU A 73 ? -1.16694 2.76551 45.63162 0.689 10.73556 C ? A ? 45 CD2 1
   ATOM 1201 HB2 B LEU A 73 ? -1.35400 5.10113 47.03788 0.689 8.66026 H ? A ? 45 HB2 1
   ATOM 1202 HB3 B LEU A 73 ? -1.96557 5.28189 45.58230 0.689 8.66026 H ? A ? 45 HB3 1
   ATOM 1203 HG B LEU A 73 ? 0.03282 4.35151 44.69940 0.689 9.64410 H ? A ? 45 HG 1
   ATOM 1204 HD11 B LEU A 73 ? 1.44690 3.10392 46.00041 0.689 11.62278 H ? A ? 45 HD11 1
   ATOM 1205 HD12 B LEU A 73 ? 1.53587 4.65011 46.35380 0.689 11.62278 H ? A ? 45 HD12 1
   ATOM 1206 HD13 B LEU A 73 ? 0.72855 3.66383 47.30195 0.689 11.62278 H ? A ? 45 HD13 1
   ATOM 1207 HD21 B LEU A 73 ? -0.63706 2.02115 45.30596 0.689 12.89687 H ? A ? 45 HD21 1
   ATOM 1208 HD22 B LEU A 73 ? -1.44446 2.59895 46.54602 0.689 12.89687 H ? A ? 45 HD22 1
   ATOM 1209 HD23 B LEU A 73 ? -1.94583 2.88918 45.06686 0.689 12.89687 H ? A ? 45 HD23 1
   ATOM 1210 N B LEU A 74 ? 0.89563 6.93363 44.05281 0.368 8.22667 N ? A ? 46 N 1
   ATOM 1211 CA B LEU A 74 ? 1.15654 7.20630 42.62068 0.368 6.50036 C ? A ? 46 CA 1
   ATOM 1212 C B LEU A 74 ? 0.75852 8.65473 42.31951 0.368 6.88447 C ? A ? 46 C 1
   ATOM 1213 O B LEU A 74 ? 0.68969 9.50590 43.21368 0.368 7.07351 O ? A ? 46 O 1
   ATOM 1214 CB B LEU A 74 ? 0.53717 6.19342 41.73071 0.368 7.79342 C ? A ? 46 CB 1
   ATOM 1215 CG B LEU A 74 ? 1.27488 4.86936 41.64218 0.368 10.22318 C ? A ? 46 CG 1
   ATOM 1216 CD1 B LEU A 74 ? 0.51763 4.00132 40.62530 0.368 8.94360 C ? A ? 46 CD1 1
   ATOM 1217 CD2 B LEU A 74 ? 2.72973 4.99055 41.22840 0.368 7.85513 C ? A ? 46 CD2 1
   ATOM 1218 H B LEU A 74 ? 1.58995 6.71239 44.50952 0.368 9.88620 H ? A ? 46 H 1
   ATOM 1219 HA B LEU A 74 ? 2.11538 7.12552 42.49820 0.368 7.81463 H ? A ? 46 HA 1
   ATOM 1220 HB2 B LEU A 74 ? -0.35683 6.00623 42.05724 0.368 9.36629 H ? A ? 46 HB2 1
   ATOM 1221 HB3 B LEU A 74 ? 0.49269 6.56131 40.83429 0.368 9.36629 H ? A ? 46 HB3 1
   ATOM 1222 HG B LEU A 74 ? 1.29998 4.46987 42.52573 0.368 12.28200 H ? A ? 46 HG 1
   ATOM 1223 HD11 B LEU A 74 ? 0.97628 3.15174 40.53180 0.368 10.74651 H ? A ? 46 HD11 1
   ATOM 1224 HD12 B LEU A 74 ? -0.38633 3.85573 40.94555 0.368 10.74651 H ? A ? 46 HD12 1
   ATOM 1225 HD13 B LEU A 74 ? 0.49603 4.46128 39.77156 0.368 10.74651 H ? A ? 46 HD13 1
   ATOM 1226 HD21 B LEU A 74 ? 3.04797 4.12248 40.93502 0.368 9.44034 H ? A ? 46 HD21 1
   ATOM 1227 HD22 B LEU A 74 ? 2.79949 5.63086 40.50312 0.368 9.44034 H ? A ? 46 HD22 1
   ATOM 1228 HD23 B LEU A 74 ? 3.25007 5.29397 41.98872 0.368 9.44034 H ? A ? 46 HD23 1
   ATOM 1229 N C LEU A 74 ? 0.92442 6.95804 44.05978 0.632 8.24836 N ? A ? 46 N 1
   ATOM 1230 CA C LEU A 74 ? 1.23880 7.21201 42.67203 0.632 6.44067 C ? A ? 46 CA 1
   ATOM 1231 C C LEU A 74 ? 0.86249 8.65263 42.34095 0.632 6.90142 C ? A ? 46 C 1
   ATOM 1232 O C LEU A 74 ? 1.27697 9.53653 43.10298 0.632 5.63391 O ? A ? 46 O 1
   ATOM 1233 CB C LEU A 74 ? 0.62767 6.16655 41.72789 0.632 7.80682 C ? A ? 46 CB 1
   ATOM 1234 CG C LEU A 74 ? 1.41647 4.84372 41.95450 0.632 9.98332 C ? A ? 46 CG 1
   ATOM 1235 CD1 C LEU A 74 ? 0.63680 3.69178 41.31562 0.632 9.78347 C ? A ? 46 CD1 1
   ATOM 1236 CD2 C LEU A 74 ? 2.80896 4.88059 41.33833 0.632 7.87386 C ? A ? 46 CD2 1
   ATOM 1237 H C LEU A 74 ? 1.61026 6.75490 44.53724 0.632 9.91222 H ? A ? 46 H 1
   ATOM 1238 HA C LEU A 74 ? 2.20339 7.12706 42.61496 0.632 7.74299 H ? A ? 46 HA 1
   ATOM 1239 HB2 C LEU A 74 ? -0.30905 6.02768 41.93808 0.632 9.38238 H ? A ? 46 HB2 1
   ATOM 1240 HB3 C LEU A 74 ? 0.72224 6.44847 40.80459 0.632 9.38238 H ? A ? 46 HB3 1
   ATOM 1241 HG C LEU A 74 ? 1.52202 4.71546 42.91017 0.632 11.99418 H ? A ? 46 HG 1
   ATOM 1242 HD11 C LEU A 74 ? 1.11843 2.86319 41.46523 0.632 11.75436 H ? A ? 46 HD11 1
   ATOM 1243 HD12 C LEU A 74 ? -0.24230 3.64148 41.72250 0.632 11.75436 H ? A ? 46 HD12 1
   ATOM 1244 HD13 C LEU A 74 ? 0.55171 3.85768 40.36371 0.632 11.75436 H ? A ? 46 HD13 1
   ATOM 1245 HD21 C LEU A 74 ? 3.13442 3.97226 41.23882 0.632 9.46283 H ? A ? 46 HD21 1
   ATOM 1246 HD22 C LEU A 74 ? 2.75898 5.31100 40.47049 0.632 9.46283 H ? A ? 46 HD22 1
   ATOM 1247 HD23 C LEU A 74 ? 3.39960 5.38146 41.92243 0.632 9.46283 H ? A ? 46 HD23 1
   ATOM 1248 N B GLY A 75 ? 0.44125 8.93063 41.06301 0.368 6.37939 N ? A ? 47 N 1
   ATOM 1249 CA B GLY A 75 ? 0.29246 10.29830 40.62430 0.368 6.31645 C ? A ? 47 CA 1
   ATOM 1250 C B GLY A 75 ? -0.48264 10.40349 39.32937 0.368 6.77609 C ? A ? 47 C 1
   ATOM 1251 O B GLY A 75 ? -0.69528 9.41449 38.60774 0.368 5.23194 O ? A ? 47 O 1
   ATOM 1252 H B GLY A 75 ? 0.30836 8.34126 40.45097 0.368 7.66946 H ? A ? 47 H 1
   ATOM 1253 HA2 B GLY A 75 ? -0.17790 10.80495 41.30472 0.368 7.59393 H ? A ? 47 HA2 1
   ATOM 1254 HA3 B GLY A 75 ? 1.16952 10.68984 40.48885 0.368 7.59393 H ? A ? 47 HA3 1
   ATOM 1255 N C GLY A 75 ? 0.13109 8.91189 41.26935 0.632 5.69365 N ? A ? 47 N 1
   ATOM 1256 CA C GLY A 75 ? 0.02111 10.27916 40.78479 0.632 6.48599 C ? A ? 47 CA 1
   ATOM 1257 C C GLY A 75 ? -0.77017 10.36577 39.51343 0.632 6.94173 C ? A ? 47 C 1
   ATOM 1258 O C GLY A 75 ? -1.20017 9.31138 38.94354 0.632 5.89808 O ? A ? 47 O 1
   ATOM 1259 H C GLY A 75 ? -0.30293 8.32574 40.81365 0.632 6.84658 H ? A ? 47 H 1
   ATOM 1260 HA2 C GLY A 75 ? -0.41696 10.82478 41.45657 0.632 7.79738 H ? A ? 47 HA2 1
   ATOM 1261 HA3 C GLY A 75 ? 0.90830 10.63445 40.61877 0.632 7.79738 H ? A ? 47 HA3 1
   ATOM 1262 N . PRO A 76 ? -0.94397 11.60473 39.01254 1.000 9.75462 N ? A ? 48 N 1
   ATOM 1263 CA . PRO A 76 ? -1.62256 11.83512 37.73950 1.000 8.34688 C ? A ? 48 CA 1
   ATOM 1264 C . PRO A 76 ? -0.64618 11.72879 36.58622 1.000 7.19647 C ? A ? 48 C 1
   ATOM 1265 O . PRO A 76 ? 0.58199 11.61197 36.76116 1.000 8.53359 O ? A ? 48 O 1
   ATOM 1266 CB . PRO A 76 ? -2.13634 13.30356 37.88136 1.000 8.73819 C ? A ? 48 CB 1
   ATOM 1267 CG . PRO A 76 ? -1.08508 13.97862 38.71688 1.000 8.34305 C ? A ? 48 CG 1
   ATOM 1268 CD . PRO A 76 ? -0.60394 12.89122 39.71485 1.000 8.60034 C ? A ? 48 CD 1
   ATOM 1269 HA . PRO A 76 ? -2.36814 11.22811 37.61088 1.000 10.03045 H ? A ? 48 HA 1
   ATOM 1270 HB2 . PRO A 76 ? -2.20900 13.71791 37.00732 1.000 10.50002 H ? A ? 48 HB2 1
   ATOM 1271 HB3 . PRO A 76 ? -2.99819 13.31437 38.32632 1.000 10.50002 H ? A ? 48 HB3 1
   ATOM 1272 HG2 . PRO A 76 ? -0.35551 14.27754 38.15185 1.000 10.02585 H ? A ? 48 HG2 1
   ATOM 1273 HG3 . PRO A 76 ? -1.47143 14.73393 39.18715 1.000 10.02585 H ? A ? 48 HG3 1
   ATOM 1274 HD2 . PRO A 76 ? 0.35167 12.95995 39.86643 1.000 10.33460 H ? A ? 48 HD2 1
   ATOM 1275 HD3 . PRO A 76 ? -1.07937 12.96095 40.55746 1.000 10.33460 H ? A ? 48 HD3 1
   ATOM 1276 N . ALA A 77 ? -1.22779 11.81110 35.37160 1.000 8.25787 N ? A ? 49 N 1
   ATOM 1277 CA . ALA A 77 ? -0.49639 11.97199 34.14510 1.000 7.32615 C ? A ? 49 CA 1
   ATOM 1278 C . ALA A 77 ? -0.53993 13.39586 33.66566 1.000 7.99610 C ? A ? 49 C 1
   ATOM 1279 O . ALA A 77 ? -1.59434 13.88180 33.29591 1.000 11.00371 O ? A ? 49 O 1
   ATOM 1280 CB . ALA A 77 ? -1.01965 11.05951 33.05674 1.000 8.84020 C ? A ? 49 CB 1
   ATOM 1281 H . ALA A 77 ? -2.07840 11.77253 35.25088 1.000 9.92364 H ? A ? 49 H 1
   ATOM 1282 HA . ALA A 77 ? 0.42576 11.75013 34.34836 1.000 8.80557 H ? A ? 49 HA 1
   ATOM 1283 HB1 . ALA A 77 ? -0.50580 11.20651 32.24727 1.000 10.62243 H ? A ? 49 HB1 1
   ATOM 1284 HB2 . ALA A 77 ? -0.92619 10.13810 33.34513 1.000 10.62243 H ? A ? 49 HB2 1
   ATOM 1285 HB3 . ALA A 77 ? -1.95450 11.26278 32.89659 1.000 10.62243 H ? A ? 49 HB3 1
   ATOM 1286 N A VAL A 78 ? 0.57684 14.07533 33.72310 0.773 7.40335 N ? A ? 50 N 1
   ATOM 1287 CA A VAL A 78 ? 0.65226 15.46917 33.30123 0.773 8.80973 C ? A ? 50 CA 1
   ATOM 1288 C A VAL A 78 ? 0.77564 15.48981 31.80527 0.773 9.31133 C ? A ? 50 C 1
   ATOM 1289 O A VAL A 78 ? 1.71210 14.90305 31.27101 0.773 10.41609 O ? A ? 50 O 1
   ATOM 1290 CB A VAL A 78 ? 1.85366 16.16788 33.96056 0.773 9.54341 C ? A ? 50 CB 1
   ATOM 1291 CG1 A VAL A 78 ? 2.13542 17.57760 33.38177 0.773 12.03653 C ? A ? 50 CG1 1
   ATOM 1292 CG2 A VAL A 78 ? 1.65663 16.28358 35.50046 0.773 10.86683 C ? A ? 50 CG2 1
   ATOM 1293 H A VAL A 78 ? 1.32359 13.75598 34.00589 0.773 8.89821 H ? A ? 50 H 1
   ATOM 1294 HA A VAL A 78 ? -0.15426 15.93993 33.56356 0.773 10.58587 H ? A ? 50 HA 1
   ATOM 1295 HB A VAL A 78 ? 2.62478 15.61240 33.76634 0.773 11.46629 H ? A ? 50 HB 1
   ATOM 1296 HG11 A VAL A 78 ? 2.74892 18.04400 33.97083 0.773 14.45803 H ? A ? 50 HG11 1
   ATOM 1297 HG12 A VAL A 78 ? 2.52969 17.48412 32.50046 0.773 14.45803 H ? A ? 50 HG12 1
   ATOM 1298 HG13 A VAL A 78 ? 1.29989 18.06648 33.32019 0.773 14.45803 H ? A ? 50 HG13 1
   ATOM 1299 HG21 A VAL A 78 ? 2.40471 16.77158 35.87877 0.773 13.05439 H ? A ? 50 HG21 1
   ATOM 1300 HG22 A VAL A 78 ? 0.82893 16.75709 35.67823 0.773 13.05439 H ? A ? 50 HG22 1
   ATOM 1301 HG23 A VAL A 78 ? 1.61633 15.39247 35.88151 0.773 13.05439 H ? A ? 50 HG23 1
   ATOM 1302 N C VAL A 78 ? 0.59588 14.08265 33.71625 0.227 7.56039 N ? A ? 50 N 1
   ATOM 1303 CA C VAL A 78 ? 0.65226 15.48402 33.31673 0.227 8.89799 C ? A ? 50 CA 1
   ATOM 1304 C C VAL A 78 ? 0.82239 15.54897 31.80782 0.227 9.40314 C ? A ? 50 C 1
   ATOM 1305 O C VAL A 78 ? 1.81402 15.04103 31.27154 0.227 10.38306 O ? A ? 50 O 1
   ATOM 1306 CB C VAL A 78 ? 1.79317 16.21601 34.03520 0.227 9.62136 C ? A ? 50 CB 1
   ATOM 1307 CG1 C VAL A 78 ? 1.89544 17.65439 33.55793 0.227 11.60441 C ? A ? 50 CG1 1
   ATOM 1308 CG2 C VAL A 78 ? 1.59869 16.16170 35.56405 0.227 10.77338 C ? A ? 50 CG2 1
   ATOM 1309 H C VAL A 78 ? 1.34847 13.75955 33.97858 0.227 9.08666 H ? A ? 50 H 1
   ATOM 1310 HA C VAL A 78 ? -0.18278 15.91911 33.54974 0.227 10.69178 H ? A ? 50 HA 1
   ATOM 1311 HB C VAL A 78 ? 2.62794 15.77009 33.82259 0.227 11.55982 H ? A ? 50 HB 1
   ATOM 1312 HG11 C VAL A 78 ? 2.47936 18.14519 34.15715 0.227 13.93948 H ? A ? 50 HG11 1
   ATOM 1313 HG12 C VAL A 78 ? 2.26034 17.66374 32.65924 0.227 13.93948 H ? A ? 50 HG12 1
   ATOM 1314 HG13 C VAL A 78 ? 1.01041 18.05141 33.55973 0.227 13.93948 H ? A ? 50 HG13 1
   ATOM 1315 HG21 C VAL A 78 ? 2.30270 16.67503 35.99038 0.227 12.94225 H ? A ? 50 HG21 1
   ATOM 1316 HG22 C VAL A 78 ? 0.73321 16.53936 35.78591 0.227 12.94225 H ? A ? 50 HG22 1
   ATOM 1317 HG23 C VAL A 78 ? 1.64067 15.23735 35.85509 0.227 12.94225 H ? A ? 50 HG23 1
   ATOM 1318 N . LYS A 79 ? -0.11776 16.21979 31.13016 1.000 9.87476 N ? A ? 51 N 1
   ATOM 1319 CA . LYS A 79 ? -0.13945 16.32087 29.67182 1.000 11.05161 C ? A ? 51 CA 1
   ATOM 1320 C . LYS A 79 ? 0.56254 17.59366 29.24736 1.000 14.09736 C ? A ? 51 C 1
   ATOM 1321 O . LYS A 79 ? 0.21496 18.69385 29.73924 1.000 16.69024 O ? A ? 51 O 1
   ATOM 1322 HA . LYS A 79 ? 0.33400 15.56171 29.29708 1.000 13.27613 H ? A ? 51 HA 1
   ATOM 1323 CB A LYS A 79 ? -1.56736 16.32652 29.14863 0.360 18.80389 C ? A ? 51 CB 1
   ATOM 1324 CG A LYS A 79 ? -1.67569 16.58332 27.66836 0.360 18.48290 C ? A ? 51 CG 1
   ATOM 1325 CD A LYS A 79 ? -3.13688 16.63849 27.23084 0.360 24.28556 C ? A ? 51 CD 1
   ATOM 1326 CE A LYS A 79 ? -3.29077 16.69722 25.71531 0.360 29.53501 C ? A ? 51 CE 1
   ATOM 1327 NZ A LYS A 79 ? -4.73615 16.60154 25.31619 0.360 30.73446 N ? A ? 51 NZ 1
   ATOM 1328 H A LYS A 79 ? -0.73908 16.67844 31.50856 0.773 11.86391 H ? A ? 51 H 1
   ATOM 1329 HB2 A LYS A 79 ? -1.96779 15.46149 29.32829 0.360 22.57886 H ? A ? 51 HB2 1
   ATOM 1330 HB3 A LYS A 79 ? -2.06345 17.02323 29.60622 0.360 22.57886 H ? A ? 51 HB3 1
   ATOM 1331 HG2 A LYS A 79 ? -1.25895 17.43311 27.45600 0.360 22.19368 H ? A ? 51 HG2 1
   ATOM 1332 HG3 A LYS A 79 ? -1.23624 15.86778 27.18278 0.360 22.19368 H ? A ? 51 HG3 1
   ATOM 1333 HD2 A LYS A 79 ? -3.59361 15.84397 27.54873 0.360 29.15687 H ? A ? 51 HD2 1
   ATOM 1334 HD3 A LYS A 79 ? -3.55079 17.43152 27.60591 0.360 29.15687 H ? A ? 51 HD3 1
   ATOM 1335 HE2 A LYS A 79 ? -2.93665 17.53851 25.38712 0.360 35.45621 H ? A ? 51 HE2 1
   ATOM 1336 HE3 A LYS A 79 ? -2.81145 15.95603 25.31308 0.360 35.45621 H ? A ? 51 HE3 1
   ATOM 1337 HZ1 A LYS A 79 ? -4.80854 16.61486 24.42924 0.360 36.89554 H ? A ? 51 HZ1 1
   ATOM 1338 HZ2 A LYS A 79 ? -5.08721 15.84355 25.62328 0.360 36.89554 H ? A ? 51 HZ2 1
   ATOM 1339 HZ3 A LYS A 79 ? -5.19116 17.28806 25.65346 0.360 36.89554 H ? A ? 51 HZ3 1
   ATOM 1340 CB B LYS A 79 ? -1.55479 16.30291 29.13630 0.640 18.88941 C ? A ? 51 CB 1
   ATOM 1341 CG B LYS A 79 ? -1.62844 15.94200 27.64943 0.640 18.43547 C ? A ? 51 CG 1
   ATOM 1342 CD B LYS A 79 ? -3.06813 15.64479 27.23153 0.640 24.47829 C ? A ? 51 CD 1
   ATOM 1343 CE B LYS A 79 ? -3.15089 15.17784 25.82650 0.640 28.20253 C ? A ? 51 CE 1
   ATOM 1344 NZ B LYS A 79 ? -4.56619 14.86678 25.38767 0.640 32.09018 N ? A ? 51 NZ 1
   ATOM 1345 HB2 B LYS A 79 ? -2.06952 15.64526 29.62970 0.640 22.68149 H ? A ? 51 HB2 1
   ATOM 1346 HB3 B LYS A 79 ? -1.94544 17.18343 29.25019 0.640 22.68149 H ? A ? 51 HB3 1
   ATOM 1347 HG2 B LYS A 79 ? -1.30174 16.68573 27.11930 0.640 22.13676 H ? A ? 51 HG2 1
   ATOM 1348 HG3 B LYS A 79 ? -1.09025 15.15279 27.48092 0.640 22.13676 H ? A ? 51 HG3 1
   ATOM 1349 HD2 B LYS A 79 ? -3.43030 14.95025 27.80368 0.640 29.38815 H ? A ? 51 HD2 1
   ATOM 1350 HD3 B LYS A 79 ? -3.59842 16.45278 27.31424 0.640 29.38815 H ? A ? 51 HD3 1
   ATOM 1351 HE2 B LYS A 79 ? -2.80291 15.87035 25.24319 0.640 33.85722 H ? A ? 51 HE2 1
   ATOM 1352 HE3 B LYS A 79 ? -2.62435 14.36872 25.73172 0.640 33.85722 H ? A ? 51 HE3 1
   ATOM 1353 HZ1 B LYS A 79 ? -4.55361 14.35191 24.66183 0.640 38.52240 H ? A ? 51 HZ1 1
   ATOM 1354 HZ2 B LYS A 79 ? -4.99938 14.43966 26.03729 0.640 38.52240 H ? A ? 51 HZ2 1
   ATOM 1355 HZ3 B LYS A 79 ? -4.99920 15.62116 25.19920 0.640 38.52240 H ? A ? 51 HZ3 1
   ATOM 1356 H C LYS A 79 ? -0.77017 16.63507 31.50632 0.227 11.86391 H ? A ? 51 H 1
   ATOM 1357 N A LEU A 80 ? 1.54253 17.44873 28.35833 0.493 8.76539 N ? A ? 52 N 1
   ATOM 1358 CA A LEU A 80 ? 2.38298 18.54878 27.89893 0.493 11.00483 C ? A ? 52 CA 1
   ATOM 1359 C A LEU A 80 ? 2.48316 18.54817 26.38994 0.493 11.83487 C ? A ? 52 C 1
   ATOM 1360 O A LEU A 80 ? 2.44744 17.49881 25.73719 0.493 8.47566 O ? A ? 52 O 1
   ATOM 1361 CB A LEU A 80 ? 3.76478 18.44007 28.44004 0.493 8.45055 C ? A ? 52 CB 1
   ATOM 1362 CG A LEU A 80 ? 3.83015 18.47331 29.97879 0.493 10.04344 C ? A ? 52 CG 1
   ATOM 1363 CD1 A LEU A 80 ? 5.28430 18.37159 30.40166 0.493 13.02409 C ? A ? 52 CD1 1
   ATOM 1364 CD2 A LEU A 80 ? 3.14644 19.67763 30.54028 0.493 10.34656 C ? A ? 52 CD2 1
   ATOM 1365 H A LEU A 80 ? 1.74600 16.69629 27.99496 0.493 10.53266 H ? A ? 52 H 1
   ATOM 1366 HA A LEU A 80 ? 1.97604 19.38019 28.18885 0.493 13.21999 H ? A ? 52 HA 1
   ATOM 1367 HB2 A LEU A 80 ? 4.15011 17.60048 28.14422 0.493 10.15485 H ? A ? 52 HB2 1
   ATOM 1368 HB3 A LEU A 80 ? 4.29032 19.18293 28.10408 0.493 10.15485 H ? A ? 52 HB3 1
   ATOM 1369 HG A LEU A 80 ? 3.34849 17.71862 30.35207 0.493 12.06632 H ? A ? 52 HG 1
   ATOM 1370 HD11 A LEU A 80 ? 5.33303 18.38322 31.37037 0.493 15.64310 H ? A ? 52 HD11 1
   ATOM 1371 HD12 A LEU A 80 ? 5.65474 17.54205 30.06176 0.493 15.64310 H ? A ? 52 HD12 1
   ATOM 1372 HD13 A LEU A 80 ? 5.77280 19.12602 30.03681 0.493 15.64310 H ? A ? 52 HD13 1
   ATOM 1373 HD21 A LEU A 80 ? 3.33983 19.73697 31.48896 0.493 12.43006 H ? A ? 52 HD21 1
   ATOM 1374 HD22 A LEU A 80 ? 3.47583 20.46854 30.08545 0.493 12.43006 H ? A ? 52 HD22 1
   ATOM 1375 HD23 A LEU A 80 ? 2.19022 19.59090 30.40242 0.493 12.43006 H ? A ? 52 HD23 1
   ATOM 1376 N C LEU A 80 ? 1.60922 17.44525 28.43757 0.507 8.76939 N ? A ? 52 N 1
   ATOM 1377 CA C LEU A 80 ? 2.41846 18.53997 27.91545 0.507 11.00836 C ? A ? 52 CA 1
   ATOM 1378 C C LEU A 80 ? 2.24863 18.60860 26.40824 0.507 12.00407 C ? A ? 52 C 1
   ATOM 1379 O C LEU A 80 ? 1.81467 17.64452 25.76837 0.507 9.39398 O ? A ? 52 O 1
   ATOM 1380 CB C LEU A 80 ? 3.89927 18.34853 28.21366 0.507 8.20317 C ? A ? 52 CB 1
   ATOM 1381 CG C LEU A 80 ? 4.37039 18.27092 29.67818 0.507 9.09334 C ? A ? 52 CG 1
   ATOM 1382 CD1 C LEU A 80 ? 5.82322 17.86020 29.81141 0.507 10.40205 C ? A ? 52 CD1 1
   ATOM 1383 CD2 C LEU A 80 ? 4.10170 19.56226 30.42330 0.507 11.72266 C ? A ? 52 CD2 1
   ATOM 1384 H C LEU A 80 ? 1.88341 16.67783 28.16281 0.507 10.53746 H ? A ? 52 H 1
   ATOM 1385 HA C LEU A 80 ? 2.12348 19.36797 28.32570 0.507 13.22423 H ? A ? 52 HA 1
   ATOM 1386 HB2 C LEU A 80 ? 4.17361 17.51785 27.79461 0.507 9.85800 H ? A ? 52 HB2 1
   ATOM 1387 HB3 C LEU A 80 ? 4.37353 19.09427 27.81384 0.507 9.85800 H ? A ? 52 HB3 1
   ATOM 1388 HG C LEU A 80 ? 3.84762 17.57091 30.09961 0.507 10.92620 H ? A ? 52 HG 1
   ATOM 1389 HD11 C LEU A 80 ? 6.13659 18.09147 30.69978 0.507 12.49666 H ? A ? 52 HD11 1
   ATOM 1390 HD12 C LEU A 80 ? 5.89452 16.90258 29.67438 0.507 12.49666 H ? A ? 52 HD12 1
   ATOM 1391 HD13 C LEU A 80 ? 6.34670 18.32982 29.14333 0.507 12.49666 H ? A ? 52 HD13 1
   ATOM 1392 HD21 C LEU A 80 ? 4.40767 19.46807 31.33895 0.507 14.08138 H ? A ? 52 HD21 1
   ATOM 1393 HD22 C LEU A 80 ? 4.58075 20.28414 29.98706 0.507 14.08138 H ? A ? 52 HD22 1
   ATOM 1394 HD23 C LEU A 80 ? 3.14862 19.74217 30.40988 0.507 14.08138 H ? A ? 52 HD23 1
   ATOM 1395 N . GLN A 81 ? 2.67099 19.74947 25.82413 1.000 14.01535 N ? A ? 53 N 1
   ATOM 1396 CA . GLN A 81 ? 2.64180 19.88741 24.35949 1.000 13.01360 C ? A ? 53 CA 1
   ATOM 1397 C . GLN A 81 ? 3.93611 20.49868 23.89080 1.000 15.72485 C ? A ? 53 C 1
   ATOM 1398 O . GLN A 81 ? 4.37321 21.47456 24.47366 1.000 12.84704 O ? A ? 53 O 1
   ATOM 1399 HA . GLN A 81 ? 2.54918 19.00547 23.96642 1.000 15.63052 H ? A ? 53 HA 1
   ATOM 1400 CB A GLN A 81 ? 1.45610 20.73616 23.90597 0.397 16.34432 C ? A ? 53 CB 1
   ATOM 1401 CG A GLN A 81 ? 1.04206 20.45820 22.50368 0.397 22.10771 C ? A ? 53 CG 1
   ATOM 1402 CD A GLN A 81 ? -0.32355 21.00647 22.22264 0.397 33.71556 C ? A ? 53 CD 1
   ATOM 1403 OE1 A GLN A 81 ? -0.53414 22.21637 22.29999 0.397 37.14953 O ? A ? 53 OE1 1
   ATOM 1404 NE2 A GLN A 81 ? -1.26588 20.12758 21.89421 0.397 45.49295 N ? A ? 53 NE2 1
   ATOM 1405 H A GLN A 81 ? 2.81320 20.47907 26.25663 0.493 16.83261 H ? A ? 53 H 1
   ATOM 1406 HB2 A GLN A 81 ? 0.69870 20.55231 24.48341 0.397 19.62738 H ? A ? 53 HB2 1
   ATOM 1407 HB3 A GLN A 81 ? 1.69912 21.67332 23.96582 0.397 19.62738 H ? A ? 53 HB3 1
   ATOM 1408 HG2 A GLN A 81 ? 1.67093 20.87460 21.89373 0.397 26.54345 H ? A ? 53 HG2 1
   ATOM 1409 HG3 A GLN A 81 ? 1.02338 19.49946 22.35751 0.397 26.54345 H ? A ? 53 HG3 1
   ATOM 1410 HE21 A GLN A 81 ? -1.07645 19.28978 21.85169 0.397 54.60573 H ? A ? 53 HE21 1
   ATOM 1411 HE22 A GLN A 81 ? -2.06473 20.39697 21.72431 0.397 54.60573 H ? A ? 53 HE22 1
   ATOM 1412 CB B GLN A 81 ? 1.45240 20.75582 23.89508 0.603 16.27178 C ? A ? 53 CB 1
   ATOM 1413 CG B GLN A 81 ? 0.07309 20.29558 24.34366 0.603 21.17018 C ? A ? 53 CG 1
   ATOM 1414 CD B GLN A 81 ? -0.94497 21.41756 24.30987 0.603 30.84005 C ? A ? 53 CD 1
   ATOM 1415 OE1 B GLN A 81 ? -1.00697 22.22216 25.22445 0.603 27.68189 O ? A ? 53 OE1 1
   ATOM 1416 NE2 B GLN A 81 ? -1.73545 21.47728 23.25422 0.603 23.24484 N ? A ? 53 NE2 1
   ATOM 1417 HB2 B GLN A 81 ? 1.58047 21.65366 24.23913 0.603 19.54033 H ? A ? 53 HB2 1
   ATOM 1418 HB3 B GLN A 81 ? 1.44810 20.76968 22.92518 0.603 19.54033 H ? A ? 53 HB3 1
   ATOM 1419 HG2 B GLN A 81 ? -0.23468 19.59045 23.75293 0.603 25.41841 H ? A ? 53 HG2 1
   ATOM 1420 HG3 B GLN A 81 ? 0.12847 19.96517 25.25397 0.603 25.41841 H ? A ? 53 HG3 1
   ATOM 1421 HE21 B GLN A 81 ? -1.65846 20.89514 22.62590 0.603 27.90801 H ? A ? 53 HE21 1
   ATOM 1422 HE22 B GLN A 81 ? -2.32738 22.09832 23.19486 0.603 27.90801 H ? A ? 53 HE22 1
   ATOM 1423 H C GLN A 81 ? 2.96976 20.43609 26.24707 0.507 16.83261 H ? A ? 53 H 1
   ATOM 1424 N . ARG A 82 ? 4.60497 19.89996 22.89987 1.000 13.20961 N ? A ? 54 N 1
   ATOM 1425 CA . ARG A 82 ? 5.83938 20.44554 22.38391 1.000 12.89882 C ? A ? 54 CA 1
   ATOM 1426 C . ARG A 82 ? 5.62482 21.89631 21.95454 1.000 15.42199 C ? A ? 54 C 1
   ATOM 1427 O . ARG A 82 ? 4.60679 22.21462 21.32864 1.000 16.23314 O ? A ? 54 O 1
   ATOM 1428 CB . ARG A 82 ? 6.35136 19.65151 21.16498 1.000 12.96551 C ? A ? 54 CB 1
   ATOM 1429 CG . ARG A 82 ? 7.64419 20.05363 20.70162 1.000 12.89280 C ? A ? 54 CG 1
   ATOM 1430 CD . ARG A 82 ? 8.26172 19.24627 19.62642 1.000 14.77602 C ? A ? 54 CD 1
   ATOM 1431 NE . ARG A 82 ? 9.63076 19.68147 19.46754 1.000 18.19741 N ? A ? 54 NE 1
   ATOM 1432 CZ . ARG A 82 ? 10.61752 18.96545 18.93841 1.000 22.71873 C ? A ? 54 CZ 1
   ATOM 1433 NH1 . ARG A 82 ? 10.38416 17.83886 18.28177 1.000 19.29594 N ? A ? 54 NH1 1
   ATOM 1434 NH2 . ARG A 82 ? 11.87540 19.42431 19.01088 1.000 21.94703 N ? A ? 54 NH2 1
   ATOM 1435 H . ARG A 82 ? 4.35543 19.17314 22.51378 1.000 15.86573 H ? A ? 54 H 1
   ATOM 1436 HA . ARG A 82 ? 6.50724 20.39027 23.08520 1.000 15.49278 H ? A ? 54 HA 1
   ATOM 1437 HB2 . ARG A 82 ? 6.40428 18.71350 21.40632 1.000 15.57280 H ? A ? 54 HB2 1
   ATOM 1438 HB3 . ARG A 82 ? 5.72645 19.77094 20.43278 1.000 15.57280 H ? A ? 54 HB3 1
   ATOM 1439 HG2 . ARG A 82 ? 7.57208 20.96027 20.36443 1.000 15.48555 H ? A ? 54 HG2 1
   ATOM 1440 HG3 . ARG A 82 ? 8.25339 20.02769 21.45601 1.000 15.48555 H ? A ? 54 HG3 1
   ATOM 1441 HD2 . ARG A 82 ? 8.25139 18.30654 19.86663 1.000 17.74542 H ? A ? 54 HD2 1
   ATOM 1442 HD3 . ARG A 82 ? 7.78523 19.38073 18.79229 1.000 17.74542 H ? A ? 54 HD3 1
   ATOM 1443 HE . ARG A 82 ? 9.82401 20.47410 19.73952 1.000 21.85108 H ? A ? 54 HE 1
   ATOM 1444 HH11 . ARG A 82 ? 9.57795 17.55410 18.18937 1.000 23.16932 H ? A ? 54 HH11 1
   ATOM 1445 HH12 . ARG A 82 ? 11.03887 17.39225 17.94787 1.000 23.16932 H ? A ? 54 HH12 1
   ATOM 1446 HH21 . ARG A 82 ? 12.03755 20.17542 19.39707 1.000 26.35063 H ? A ? 54 HH21 1
   ATOM 1447 HH22 . ARG A 82 ? 12.52001 18.96748 18.67118 1.000 26.35063 H ? A ? 54 HH22 1
   ATOM 1448 N A GLY A 83 ? 6.56962 22.75690 22.29951 0.421 14.98769 N ? A ? 55 N 1
   ATOM 1449 CA A GLY A 83 ? 6.47242 24.16742 21.89857 0.421 16.90016 C ? A ? 55 CA 1
   ATOM 1450 C A GLY A 83 ? 5.58024 25.02358 22.76983 0.421 16.12670 C ? A ? 55 C 1
   ATOM 1451 O A GLY A 83 ? 5.24563 26.17181 22.39172 0.421 13.99582 O ? A ? 55 O 1
   ATOM 1452 H A GLY A 83 ? 7.26970 22.56006 22.75858 0.421 17.99943 H ? A ? 55 H 1
   ATOM 1453 HA2 A GLY A 83 ? 7.36111 24.55580 21.91554 0.421 20.29438 H ? A ? 55 HA2 1
   ATOM 1454 HA3 A GLY A 83 ? 6.12704 24.20855 20.99307 0.421 20.29438 H ? A ? 55 HA3 1
   ATOM 1455 N B GLY A 83 ? 6.52019 22.76036 22.39738 0.579 14.90715 N ? A ? 55 N 1
   ATOM 1456 CA B GLY A 83 ? 6.43338 24.18519 22.05964 0.579 16.84189 C ? A ? 55 CA 1
   ATOM 1457 C B GLY A 83 ? 5.69523 25.05358 23.04229 0.579 16.03110 C ? A ? 55 C 1
   ATOM 1458 O B GLY A 83 ? 5.76145 26.29440 22.91086 0.579 16.36159 O ? A ? 55 O 1
   ATOM 1459 H B GLY A 83 ? 7.19029 22.55420 22.89545 0.579 17.90278 H ? A ? 55 H 1
   ATOM 1460 HA2 B GLY A 83 ? 7.33419 24.53628 21.98095 0.579 20.22446 H ? A ? 55 HA2 1
   ATOM 1461 HA3 B GLY A 83 ? 5.98555 24.26980 21.20337 0.579 20.22446 H ? A ? 55 HA3 1
   ATOM 1462 N A LYS A 84 ? 5.15346 24.52601 23.92854 0.421 13.64081 N ? A ? 56 N 1
   ATOM 1463 CA A LYS A 84 ? 4.35873 25.30195 24.85731 0.421 15.10173 C ? A ? 56 CA 1
   ATOM 1464 C A LYS A 84 ? 5.04765 25.23546 26.21046 0.421 16.17324 C ? A ? 56 C 1
   ATOM 1465 O A LYS A 84 ? 5.87744 24.33171 26.46836 0.421 14.55538 O ? A ? 56 O 1
   ATOM 1466 CB A LYS A 84 ? 2.92586 24.83758 24.92355 0.421 17.00014 C ? A ? 56 CB 1
   ATOM 1467 CG A LYS A 84 ? 2.11297 25.12145 23.65782 0.421 21.49656 C ? A ? 56 CG 1
   ATOM 1468 CD A LYS A 84 ? 0.63931 24.87728 23.90632 0.421 26.64300 C ? A ? 56 CD 1
   ATOM 1469 CE A LYS A 84 ? -0.23377 25.33990 22.73644 0.421 30.68035 C ? A ? 56 CE 1
   ATOM 1470 NZ A LYS A 84 ? -1.68437 24.98619 22.94914 0.421 33.49259 N ? A ? 56 NZ 1
   ATOM 1471 H A LYS A 84 ? 5.31798 23.72600 24.19782 0.421 16.38317 H ? A ? 56 H 1
   ATOM 1472 HA A LYS A 84 ? 4.31201 26.23048 24.58063 0.421 18.13627 H ? A ? 56 HA 1
   ATOM 1473 HB2 A LYS A 84 ? 2.91745 23.87864 25.06935 0.421 20.41437 H ? A ? 56 HB2 1
   ATOM 1474 HB3 A LYS A 84 ? 2.48768 25.28924 25.66172 0.421 20.41437 H ? A ? 56 HB3 1
   ATOM 1475 HG2 A LYS A 84 ? 2.23262 26.04769 23.39578 0.421 25.81007 H ? A ? 56 HG2 1
   ATOM 1476 HG3 A LYS A 84 ? 2.40726 24.53410 22.94416 0.421 25.81007 H ? A ? 56 HG3 1
   ATOM 1477 HD2 A LYS A 84 ? 0.49171 23.92724 24.03493 0.421 31.98579 H ? A ? 56 HD2 1
   ATOM 1478 HD3 A LYS A 84 ? 0.36520 25.36580 24.69822 0.421 31.98579 H ? A ? 56 HD3 1
   ATOM 1479 HE2 A LYS A 84 ? -0.16553 26.30337 22.64720 0.421 36.83062 H ? A ? 56 HE2 1
   ATOM 1480 HE3 A LYS A 84 ? 0.06805 24.90903 21.92148 0.421 36.83062 H ? A ? 56 HE3 1
   ATOM 1481 HZ1 A LYS A 84 ? -2.17371 25.28604 22.26890 0.421 40.20530 H ? A ? 56 HZ1 1
   ATOM 1482 HZ2 A LYS A 84 ? -1.77732 24.10279 23.00450 0.421 40.20530 H ? A ? 56 HZ2 1
   ATOM 1483 HZ3 A LYS A 84 ? -1.98040 25.35556 23.70282 0.421 40.20530 H ? A ? 56 HZ3 1
   ATOM 1484 N B LYS A 84 ? 4.93206 24.48785 23.99664 0.579 13.04635 N ? A ? 56 N 1
   ATOM 1485 CA B LYS A 84 ? 4.10678 25.23609 24.93280 0.579 14.35530 C ? A ? 56 CA 1
   ATOM 1486 C B LYS A 84 ? 4.71701 25.11275 26.32266 0.579 15.10007 C ? A ? 56 C 1
   ATOM 1487 O B LYS A 84 ? 5.30562 24.07378 26.66188 0.579 19.57440 O ? A ? 56 O 1
   ATOM 1488 CB B LYS A 84 ? 2.68135 24.75663 24.88432 0.579 17.34290 C ? A ? 56 CB 1
   ATOM 1489 CG B LYS A 84 ? 2.12770 24.77571 23.45918 0.579 20.14248 C ? A ? 56 CG 1
   ATOM 1490 CD B LYS A 84 ? 0.63697 24.63381 23.44057 0.579 28.32594 C ? A ? 56 CD 1
   ATOM 1491 CE B LYS A 84 ? 0.08350 24.76857 22.02568 0.579 28.58464 C ? A ? 56 CE 1
   ATOM 1492 NZ B LYS A 84 ? -1.38088 24.55959 21.98912 0.579 35.10081 N ? A ? 56 NZ 1
   ATOM 1493 H B LYS A 84 ? 4.88163 23.63780 24.11698 0.579 15.66981 H ? A ? 56 H 1
   ATOM 1494 HA B LYS A 84 ? 4.08306 26.18029 24.71181 0.579 17.24056 H ? A ? 56 HA 1
   ATOM 1495 HB2 B LYS A 84 ? 2.63868 23.84608 25.21595 0.579 20.82568 H ? A ? 56 HB2 1
   ATOM 1496 HB3 B LYS A 84 ? 2.13016 25.33588 25.43346 0.579 20.82568 H ? A ? 56 HB3 1
   ATOM 1497 HG2 B LYS A 84 ? 2.35787 25.61835 23.03741 0.579 24.18517 H ? A ? 56 HG2 1
   ATOM 1498 HG3 B LYS A 84 ? 2.50926 24.03845 22.95744 0.579 24.18517 H ? A ? 56 HG3 1
   ATOM 1499 HD2 B LYS A 84 ? 0.39266 23.75940 23.78207 0.579 34.00532 H ? A ? 56 HD2 1
   ATOM 1500 HD3 B LYS A 84 ? 0.24078 25.32745 23.99084 0.579 34.00532 H ? A ? 56 HD3 1
   ATOM 1501 HE2 B LYS A 84 ? 0.27214 25.65938 21.69135 0.579 34.31577 H ? A ? 56 HE2 1
   ATOM 1502 HE3 B LYS A 84 ? 0.49994 24.10463 21.45415 0.579 34.31577 H ? A ? 56 HE3 1
   ATOM 1503 HZ1 B LYS A 84 ? -1.68207 24.66027 21.15771 0.579 42.13516 H ? A ? 56 HZ1 1
   ATOM 1504 HZ2 B LYS A 84 ? -1.57832 23.73862 22.27042 0.579 42.13516 H ? A ? 56 HZ2 1
   ATOM 1505 HZ3 B LYS A 84 ? -1.78602 25.15091 22.51667 0.579 42.13516 H ? A ? 56 HZ3 1
   ATOM 1506 N . ALA A 85 ? 4.73854 26.23076 27.05513 1.000 11.41256 N ? A ? 57 N 1
   ATOM 1507 CA . ALA A 85 ? 5.28051 26.24710 28.38783 1.000 13.39462 C ? A ? 57 CA 1
   ATOM 1508 C . ALA A 85 ? 4.16193 26.06153 29.34901 1.000 18.32331 C ? A ? 57 C 1
   ATOM 1509 O . ALA A 85 ? 3.04641 26.59393 29.12793 1.000 21.06775 O ? A ? 57 O 1
   ATOM 1510 CB . ALA A 85 ? 6.00274 27.56490 28.64065 1.000 13.63965 C ? A ? 57 CB 1
   ATOM 1511 HA . ALA A 85 ? 5.92417 25.53363 28.52034 1.000 16.08774 H ? A ? 57 HA 1
   ATOM 1512 HB1 . ALA A 85 ? 6.40509 27.54031 29.52292 1.000 16.38177 H ? A ? 57 HB1 1
   ATOM 1513 HB2 . ALA A 85 ? 6.69036 27.68253 27.96667 1.000 16.38177 H ? A ? 57 HB2 1
   ATOM 1514 HB3 . ALA A 85 ? 5.36178 28.29117 28.58953 1.000 16.38177 H ? A ? 57 HB3 1
   ATOM 1515 H A ALA A 85 ? 4.22196 26.89165 26.86546 0.421 13.70927 H ? A ? 57 H 1
   ATOM 1516 H B ALA A 85 ? 4.43945 26.99148 26.78781 0.579 13.70927 H ? A ? 57 H 1
   ATOM 1517 N . VAL A 86 ? 4.47170 25.38599 30.49204 1.000 13.36755 N ? A ? 58 N 1
   ATOM 1518 CA . VAL A 86 ? 3.46178 25.25472 31.54289 1.000 17.59251 C ? A ? 58 CA 1
   ATOM 1519 C . VAL A 86 ? 4.16664 25.55971 32.83571 1.000 14.09674 C ? A ? 58 C 1
   ATOM 1520 O . VAL A 86 ? 5.35006 25.29085 32.97528 1.000 14.96578 O ? A ? 58 O 1
   ATOM 1521 H . VAL A 86 ? 5.23050 25.01733 30.65908 1.000 16.05525 H ? A ? 58 H 1
   ATOM 1522 HA . VAL A 86 ? 2.74241 25.88346 31.37528 1.000 21.12520 H ? A ? 58 HA 1
   ATOM 1523 CB A VAL A 86 ? 2.82277 23.86962 31.60023 0.481 16.94067 C ? A ? 58 CB 1
   ATOM 1524 CG1 A VAL A 86 ? 2.27414 23.46449 30.23492 0.481 18.34100 C ? A ? 58 CG1 1
   ATOM 1525 CG2 A VAL A 86 ? 3.80088 22.88246 32.16954 0.481 13.54541 C ? A ? 58 CG2 1
   ATOM 1526 HB A VAL A 86 ? 2.05638 23.87951 32.19474 0.481 20.34299 H ? A ? 58 HB 1
   ATOM 1527 HG11 A VAL A 86 ? 1.81706 22.61300 30.31824 0.481 22.02339 H ? A ? 58 HG11 1
   ATOM 1528 HG12 A VAL A 86 ? 1.65354 24.14455 29.92950 0.481 22.02339 H ? A ? 58 HG12 1
   ATOM 1529 HG13 A VAL A 86 ? 3.01123 23.38444 29.60947 0.481 22.02339 H ? A ? 58 HG13 1
   ATOM 1530 HG21 A VAL A 86 ? 3.48403 21.98371 31.98855 0.481 16.26868 H ? A ? 58 HG21 1
   ATOM 1531 HG22 A VAL A 86 ? 4.66592 23.01852 31.75232 0.481 16.26868 H ? A ? 58 HG22 1
   ATOM 1532 HG23 A VAL A 86 ? 3.86972 23.02238 33.12693 0.481 16.26868 H ? A ? 58 HG23 1
   ATOM 1533 CB B VAL A 86 ? 2.82998 23.84593 31.52350 0.192 16.86197 C ? A ? 58 CB 1
   ATOM 1534 CG1 B VAL A 86 ? 3.84939 22.83946 31.06651 0.192 16.55898 C ? A ? 58 CG1 1
   ATOM 1535 CG2 B VAL A 86 ? 2.23536 23.42315 32.86047 0.192 13.13533 C ? A ? 58 CG2 1
   ATOM 1536 HB B VAL A 86 ? 2.08705 23.87601 30.90056 0.192 20.24856 H ? A ? 58 HB 1
   ATOM 1537 HG11 B VAL A 86 ? 3.52394 21.94764 31.26557 0.192 19.88496 H ? A ? 58 HG11 1
   ATOM 1538 HG12 B VAL A 86 ? 3.98315 22.93709 30.11075 0.192 19.88496 H ? A ? 58 HG12 1
   ATOM 1539 HG13 B VAL A 86 ? 4.68338 22.99952 31.53528 0.192 19.88496 H ? A ? 58 HG13 1
   ATOM 1540 HG21 B VAL A 86 ? 1.69180 22.63077 32.72792 0.192 15.77659 H ? A ? 58 HG21 1
   ATOM 1541 HG22 B VAL A 86 ? 2.95643 23.22982 33.47980 0.192 15.77659 H ? A ? 58 HG22 1
   ATOM 1542 HG23 B VAL A 86 ? 1.68797 24.14588 33.20533 0.192 15.77659 H ? A ? 58 HG23 1
   ATOM 1543 CB C VAL A 86 ? 2.81819 23.86856 31.58348 0.327 16.89867 C ? A ? 58 CB 1
   ATOM 1544 CG1 C VAL A 86 ? 2.10910 23.56257 30.25764 0.327 18.11113 C ? A ? 58 CG1 1
   ATOM 1545 CG2 C VAL A 86 ? 3.84812 22.84479 31.95689 0.327 13.56832 C ? A ? 58 CG2 1
   ATOM 1546 HB C VAL A 86 ? 2.12908 23.83596 32.26537 0.327 20.29260 H ? A ? 58 HB 1
   ATOM 1547 HG11 C VAL A 86 ? 1.68615 22.69182 30.31933 0.327 21.74755 H ? A ? 58 HG11 1
   ATOM 1548 HG12 C VAL A 86 ? 1.43940 24.24467 30.09292 0.327 21.74755 H ? A ? 58 HG12 1
   ATOM 1549 HG13 C VAL A 86 ? 2.76392 23.56228 29.54203 0.327 21.74755 H ? A ? 58 HG13 1
   ATOM 1550 HG21 C VAL A 86 ? 3.49612 21.96027 31.77083 0.327 16.29617 H ? A ? 58 HG21 1
   ATOM 1551 HG22 C VAL A 86 ? 4.65028 22.99838 31.43358 0.327 16.29617 H ? A ? 58 HG22 1
   ATOM 1552 HG23 C VAL A 86 ? 4.04873 22.92885 32.90219 0.327 16.29617 H ? A ? 58 HG23 1
   ATOM 1553 N B THR A 87 ? 3.44076 26.04591 33.80742 0.657 10.63500 N ? A ? 59 N 1
   ATOM 1554 CA B THR A 87 ? 3.98483 26.18640 35.15415 0.657 11.50559 C ? A ? 59 CA 1
   ATOM 1555 C B THR A 87 ? 3.28764 25.21277 36.10667 0.657 10.21195 C ? A ? 59 C 1
   ATOM 1556 O B THR A 87 ? 2.05730 25.01622 36.06125 0.657 10.05167 O ? A ? 59 O 1
   ATOM 1557 CB B THR A 87 ? 3.85025 27.67743 35.58591 0.657 15.19492 C ? A ? 59 CB 1
   ATOM 1558 OG1 B THR A 87 ? 4.60580 28.45528 34.64328 0.657 13.87434 O ? A ? 59 OG1 1
   ATOM 1559 CG2 B THR A 87 ? 4.42987 27.88911 36.99638 0.657 12.31665 C ? A ? 59 CG2 1
   ATOM 1560 H B THR A 87 ? 2.62538 26.30578 33.72242 0.657 12.77620 H ? A ? 59 H 1
   ATOM 1561 HA B THR A 87 ? 4.92290 25.94282 35.19395 0.657 13.82090 H ? A ? 59 HA 1
   ATOM 1562 HB B THR A 87 ? 2.92022 27.95223 35.60688 0.657 18.24809 H ? A ? 59 HB 1
   ATOM 1563 HG1 B THR A 87 ? 4.57175 29.26887 34.84944 0.657 16.66340 H ? A ? 59 HG1 1
   ATOM 1564 HG21 B THR A 87 ? 4.44847 28.83538 37.20885 0.657 14.79418 H ? A ? 59 HG21 1
   ATOM 1565 HG22 B THR A 87 ? 3.88244 27.42989 37.65238 0.657 14.79418 H ? A ? 59 HG22 1
   ATOM 1566 HG23 B THR A 87 ? 5.33341 27.53892 37.03976 0.657 14.79418 H ? A ? 59 HG23 1
   ATOM 1567 N D THR A 87 ? 3.44442 26.10266 33.78427 0.343 10.71531 N ? A ? 59 N 1
   ATOM 1568 CA D THR A 87 ? 3.97550 26.33170 35.11803 0.343 11.69841 C ? A ? 59 CA 1
   ATOM 1569 C D THR A 87 ? 3.50100 25.22207 36.03894 0.343 10.20539 C ? A ? 59 C 1
   ATOM 1570 O D THR A 87 ? 2.28802 24.98596 36.16400 0.343 10.81409 O ? A ? 59 O 1
   ATOM 1571 CB D THR A 87 ? 3.52769 27.70739 35.64017 0.343 14.57790 C ? A ? 59 CB 1
   ATOM 1572 OG1 D THR A 87 ? 4.30219 28.68788 34.95764 0.343 16.60825 O ? A ? 59 OG1 1
   ATOM 1573 CG2 D THR A 87 ? 3.74284 27.81949 37.16356 0.343 13.15073 C ? A ? 59 CG2 1
   ATOM 1574 H D THR A 87 ? 2.62800 26.35402 33.68491 0.343 12.87256 H ? A ? 59 H 1
   ATOM 1575 HA D THR A 87 ? 4.94501 26.30968 35.09647 0.343 14.05228 H ? A ? 59 HA 1
   ATOM 1576 HB D THR A 87 ? 2.58101 27.84895 35.48311 0.343 17.50768 H ? A ? 59 HB 1
   ATOM 1577 HG1 D THR A 87 ? 4.11597 29.45396 35.24754 0.343 19.94409 H ? A ? 59 HG1 1
   ATOM 1578 HG21 D THR A 87 ? 3.74590 28.75205 37.43044 0.343 15.79507 H ? A ? 59 HG21 1
   ATOM 1579 HG22 D THR A 87 ? 3.02994 27.35977 37.63401 0.343 15.79507 H ? A ? 59 HG22 1
   ATOM 1580 HG23 D THR A 87 ? 4.59149 27.41900 37.40911 0.343 15.79507 H ? A ? 59 HG23 1
   ATOM 1581 N B VAL A 88 ? 4.08688 24.53040 36.90946 0.657 10.70334 N ? A ? 60 N 1
   ATOM 1582 CA B VAL A 88 ? 3.61498 23.55117 37.87571 0.657 8.54567 C ? A ? 60 CA 1
   ATOM 1583 C B VAL A 88 ? 3.91632 24.05417 39.29772 0.657 8.30781 C ? A ? 60 C 1
   ATOM 1584 O B VAL A 88 ? 5.06864 24.32738 39.62435 0.657 9.91118 O ? A ? 60 O 1
   ATOM 1585 CB B VAL A 88 ? 4.30891 22.20617 37.61028 0.657 7.54155 C ? A ? 60 CB 1
   ATOM 1586 CG1 B VAL A 88 ? 3.77468 21.13583 38.61404 0.657 7.14617 C ? A ? 60 CG1 1
   ATOM 1587 CG2 B VAL A 88 ? 4.06835 21.66988 36.18915 0.657 7.27217 C ? A ? 60 CG2 1
   ATOM 1588 H B VAL A 88 ? 4.94213 24.62055 36.91367 0.657 12.85820 H ? A ? 60 H 1
   ATOM 1589 HA B VAL A 88 ? 2.65249 23.45102 37.80876 0.657 10.26900 H ? A ? 60 HA 1
   ATOM 1590 HB B VAL A 88 ? 5.26081 22.35878 37.71751 0.657 9.06406 H ? A ? 60 HB 1
   ATOM 1591 HG11 B VAL A 88 ? 4.11175 20.26394 38.35501 0.657 8.58959 H ? A ? 60 HG11 1
   ATOM 1592 HG12 B VAL A 88 ? 4.08320 21.35798 39.50643 0.657 8.58959 H ? A ? 60 HG12 1
   ATOM 1593 HG13 B VAL A 88 ? 2.80499 21.13621 38.58964 0.657 8.58959 H ? A ? 60 HG13 1
   ATOM 1594 HG21 B VAL A 88 ? 4.50823 20.81024 36.09735 0.657 8.74079 H ? A ? 60 HG21 1
   ATOM 1595 HG22 B VAL A 88 ? 3.11409 21.57005 36.04661 0.657 8.74079 H ? A ? 60 HG22 1
   ATOM 1596 HG23 B VAL A 88 ? 4.43454 22.29897 35.54802 0.657 8.74079 H ? A ? 60 HG23 1
   ATOM 1597 N D VAL A 88 ? 4.45064 24.53194 36.66714 0.343 10.04603 N ? A ? 60 N 1
   ATOM 1598 CA D VAL A 88 ? 4.12164 23.51277 37.64989 0.343 9.28179 C ? A ? 60 CA 1
   ATOM 1599 C D VAL A 88 ? 4.38673 24.08588 39.03407 0.343 8.53680 C ? A ? 60 C 1
   ATOM 1600 O D VAL A 88 ? 5.52227 24.45244 39.35742 0.343 10.37143 O ? A ? 60 O 1
   ATOM 1601 CB D VAL A 88 ? 4.92895 22.23445 37.41481 0.343 7.01379 C ? A ? 60 CB 1
   ATOM 1602 CG1 D VAL A 88 ? 4.31171 21.06652 38.22286 0.343 8.07979 C ? A ? 60 CG1 1
   ATOM 1603 CG2 D VAL A 88 ? 4.93049 21.88718 35.98140 0.343 7.57138 C ? A ? 60 CG2 1
   ATOM 1604 H D VAL A 88 ? 5.29398 24.63964 36.53759 0.343 12.06943 H ? A ? 60 H 1
   ATOM 1605 HA D VAL A 88 ? 3.17852 23.29499 37.58677 0.343 11.15234 H ? A ? 60 HA 1
   ATOM 1606 HB D VAL A 88 ? 5.84278 22.38057 37.70544 0.343 8.43074 H ? A ? 60 HB 1
   ATOM 1607 HG11 D VAL A 88 ? 4.81912 20.25856 38.04785 0.343 9.70994 H ? A ? 60 HG11 1
   ATOM 1608 HG12 D VAL A 88 ? 4.34862 21.28211 39.16787 0.343 9.70994 H ? A ? 60 HG12 1
   ATOM 1609 HG13 D VAL A 88 ? 3.38976 20.94434 37.94722 0.343 9.70994 H ? A ? 60 HG13 1
   ATOM 1610 HG21 D VAL A 88 ? 5.31951 21.00556 35.87047 0.343 9.09985 H ? A ? 60 HG21 1
   ATOM 1611 HG22 D VAL A 88 ? 4.01705 21.88912 35.65501 0.343 9.09985 H ? A ? 60 HG22 1
   ATOM 1612 HG23 D VAL A 88 ? 5.45589 22.54379 35.49795 0.343 9.09985 H ? A ? 60 HG23 1
   ATOM 1613 N B ASP A 89 ? 2.90135 24.06034 40.15450 0.657 8.24871 N ? A ? 61 N 1
   ATOM 1614 CA B ASP A 89 ? 3.00408 24.53297 41.51909 0.657 10.16787 C ? A ? 61 CA 1
   ATOM 1615 C B ASP A 89 ? 3.09070 23.25961 42.34909 0.657 9.61413 C ? A ? 61 C 1
   ATOM 1616 O B ASP A 89 ? 2.11539 22.51689 42.36271 0.657 9.17156 O ? A ? 61 O 1
   ATOM 1617 CB B ASP A 89 ? 1.77295 25.33588 41.91084 0.657 11.20098 C ? A ? 61 CB 1
   ATOM 1618 CG B ASP A 89 ? 1.70799 26.70314 41.21454 0.657 13.53081 C ? A ? 61 CG 1
   ATOM 1619 OD1 B ASP A 89 ? 2.77749 27.31523 40.93616 0.657 14.58812 O ? A ? 61 OD1 1
   ATOM 1620 OD2 B ASP A 89 ? 0.55751 27.05384 40.86271 0.657 13.75987 O ? A ? 61 OD2 1
   ATOM 1621 H B ASP A 89 ? 2.11213 23.78288 39.95513 0.657 9.91265 H ? A ? 61 H 1
   ATOM 1622 HA B ASP A 89 ? 3.77801 25.10356 41.64698 0.657 12.21564 H ? A ? 61 HA 1
   ATOM 1623 HB2 B ASP A 89 ? 0.97860 24.83632 41.66520 0.657 13.45537 H ? A ? 61 HB2 1
   ATOM 1624 HB3 B ASP A 89 ? 1.78638 25.48766 42.86880 0.657 13.45537 H ? A ? 61 HB3 1
   ATOM 1625 N D ASP A 89 ? 3.32960 24.13475 39.84538 0.343 8.35282 N ? A ? 61 N 1
   ATOM 1626 CA D ASP A 89 ? 3.38946 24.44039 41.25422 0.343 10.46961 C ? A ? 61 CA 1
   ATOM 1627 C D ASP A 89 ? 3.35752 23.12754 42.02526 0.343 9.83601 C ? A ? 61 C 1
   ATOM 1628 O D ASP A 89 ? 2.52572 22.25709 41.74816 0.343 10.13772 O ? A ? 61 O 1
   ATOM 1629 CB D ASP A 89 ? 2.22121 25.31664 41.67535 0.343 10.62412 C ? A ? 61 CB 1
   ATOM 1630 CG D ASP A 89 ? 2.25799 26.71413 41.05866 0.343 13.66717 C ? A ? 61 CG 1
   ATOM 1631 OD1 D ASP A 89 ? 3.34213 27.33195 40.95446 0.343 11.83151 O ? A ? 61 OD1 1
   ATOM 1632 OD2 D ASP A 89 ? 1.18820 27.19691 40.64563 0.343 15.26348 O ? A ? 61 OD2 1
   ATOM 1633 H D ASP A 89 ? 2.52617 23.98448 39.57796 0.343 10.03758 H ? A ? 61 H 1
   ATOM 1634 HA D ASP A 89 ? 4.20827 24.91918 41.45723 0.343 12.57773 H ? A ? 61 HA 1
   ATOM 1635 HB2 D ASP A 89 ? 1.39445 24.89135 41.39877 0.343 12.76314 H ? A ? 61 HB2 1
   ATOM 1636 HB3 D ASP A 89 ? 2.23613 25.41696 42.64003 0.343 12.76314 H ? A ? 61 HB3 1
   ATOM 1637 N . ILE A 90 ? 4.23529 22.99909 43.00392 1.000 7.64601 N ? A ? 62 N 1
   ATOM 1638 CA . ILE A 90 ? 4.46579 21.74271 43.69733 1.000 8.17703 C ? A ? 62 CA 1
   ATOM 1639 C . ILE A 90 ? 4.44347 22.00135 45.20959 1.000 10.43900 C ? A ? 62 C 1
   ATOM 1640 O . ILE A 90 ? 5.33259 22.68386 45.75234 1.000 10.48854 O ? A ? 62 O 1
   ATOM 1641 CB . ILE A 90 ? 5.78829 21.12213 43.26481 1.000 7.73587 C ? A ? 62 CB 1
   ATOM 1642 CG1 . ILE A 90 ? 6.02975 20.96636 41.75774 1.000 8.61590 C ? A ? 62 CG1 1
   ATOM 1643 CG2 . ILE A 90 ? 5.99348 19.72862 43.94340 1.000 9.45258 C ? A ? 62 CG2 1
   ATOM 1644 CD1 . ILE A 90 ? 7.42302 20.91132 41.36981 1.000 12.55912 C ? A ? 62 CD1 1
   ATOM 1645 HA . ILE A 90 ? 3.73993 21.12837 43.50595 1.000 9.82663 H ? A ? 62 HA 1
   ATOM 1646 HB . ILE A 90 ? 6.43546 21.78097 43.56146 1.000 9.29723 H ? A ? 62 HB 1
   ATOM 1647 HG12 . ILE A 90 ? 5.61183 20.14234 41.46238 1.000 10.35327 H ? A ? 62 HG12 1
   ATOM 1648 HG13 . ILE A 90 ? 5.62958 21.72326 41.30182 1.000 10.35327 H ? A ? 62 HG13 1
   ATOM 1649 HG21 . ILE A 90 ? 6.81198 19.33115 43.60729 1.000 11.35729 H ? A ? 62 HG21 1
   ATOM 1650 HG22 . ILE A 90 ? 6.05523 19.85101 44.90367 1.000 11.35729 H ? A ? 62 HG22 1
   ATOM 1651 HG23 . ILE A 90 ? 5.23755 19.15930 43.73045 1.000 11.35729 H ? A ? 62 HG23 1
   ATOM 1652 HD11 . ILE A 90 ? 7.48010 20.87071 40.40234 1.000 15.08513 H ? A ? 62 HD11 1
   ATOM 1653 HD12 . ILE A 90 ? 7.87294 21.70693 41.69460 1.000 15.08513 H ? A ? 62 HD12 1
   ATOM 1654 HD13 . ILE A 90 ? 7.82807 20.12030 41.75855 1.000 15.08513 H ? A ? 62 HD13 1
   ATOM 1655 H B ILE A 90 ? 4.89463 23.54890 43.05470 0.657 9.18941 H ? A ? 62 H 1
   ATOM 1656 H D ILE A 90 ? 4.72455 23.64434 43.29355 0.343 9.18941 H ? A ? 62 H 1
   ATOM 1657 N . TYR A 91 ? 3.44605 21.46572 45.86965 1.000 8.69222 N ? A ? 63 N 1
   ATOM 1658 CA . TYR A 91 ? 3.22347 21.65582 47.31528 1.000 10.16388 C ? A ? 63 CA 1
   ATOM 1659 C . TYR A 91 ? 3.68274 20.40131 48.08558 1.000 9.57636 C ? A ? 63 C 1
   ATOM 1660 O . TYR A 91 ? 3.07889 19.33008 47.91808 1.000 9.92568 O ? A ? 63 O 1
   ATOM 1661 H . TYR A 91 ? 2.85094 20.96476 45.50294 1.000 10.44485 H ? A ? 63 H 1
   ATOM 1662 HA . TYR A 91 ? 3.76206 22.40588 47.61229 1.000 12.21085 H ? A ? 63 HA 1
   ATOM 1663 CB A TYR A 91 ? 1.76200 21.93540 47.59418 0.701 9.43635 C ? A ? 63 CB 1
   ATOM 1664 CG A TYR A 91 ? 1.27822 23.26093 46.99225 0.701 12.06308 C ? A ? 63 CG 1
   ATOM 1665 CD1 A TYR A 91 ? 1.47305 24.44677 47.67303 0.701 15.89778 C ? A ? 63 CD1 1
   ATOM 1666 CD2 A TYR A 91 ? 0.66528 23.28887 45.73184 0.701 16.70917 C ? A ? 63 CD2 1
   ATOM 1667 CE1 A TYR A 91 ? 1.05598 25.60114 47.09851 0.701 13.34534 C ? A ? 63 CE1 1
   ATOM 1668 CE2 A TYR A 91 ? 0.25317 24.47004 45.16155 0.701 16.62696 C ? A ? 63 CE2 1
   ATOM 1669 CZ A TYR A 91 ? 0.46757 25.59187 45.85783 0.701 17.66225 C ? A ? 63 CZ 1
   ATOM 1670 OH A TYR A 91 ? 0.01750 26.80662 45.27091 0.701 21.96586 O ? A ? 63 OH 1
   ATOM 1671 HB2 A TYR A 91 ? 1.22698 21.22130 47.21377 0.701 11.33781 H ? A ? 63 HB2 1
   ATOM 1672 HB3 A TYR A 91 ? 1.62707 21.97588 48.55390 0.701 11.33781 H ? A ? 63 HB3 1
   ATOM 1673 HD1 A TYR A 91 ? 1.88194 24.45295 48.50830 0.701 19.09153 H ? A ? 63 HD1 1
   ATOM 1674 HD2 A TYR A 91 ? 0.53461 22.49138 45.27158 0.701 20.06520 H ? A ? 63 HD2 1
   ATOM 1675 HE1 A TYR A 91 ? 1.16932 26.40701 47.54866 0.701 16.02860 H ? A ? 63 HE1 1
   ATOM 1676 HE2 A TYR A 91 ? -0.15720 24.48829 44.32718 0.701 19.96654 H ? A ? 63 HE2 1
   ATOM 1677 HH A TYR A 91 ? -0.36404 26.64824 44.53951 0.701 26.37322 H ? A ? 63 HH 1
   ATOM 1678 CB B TYR A 91 ? 1.76082 21.92903 47.62174 0.299 9.55283 C ? A ? 63 CB 1
   ATOM 1679 CG B TYR A 91 ? 1.14634 23.08056 46.85716 0.299 12.45050 C ? A ? 63 CG 1
   ATOM 1680 CD1 B TYR A 91 ? 0.67271 22.89076 45.55229 0.299 15.43560 C ? A ? 63 CD1 1
   ATOM 1681 CD2 B TYR A 91 ? 1.05338 24.33613 47.41481 0.299 16.92909 C ? A ? 63 CD2 1
   ATOM 1682 CE1 B TYR A 91 ? 0.11308 23.92268 44.83884 0.299 16.28996 C ? A ? 63 CE1 1
   ATOM 1683 CE2 B TYR A 91 ? 0.49717 25.37381 46.69643 0.299 14.23320 C ? A ? 63 CE2 1
   ATOM 1684 CZ B TYR A 91 ? 0.02563 25.15807 45.41742 0.299 16.50866 C ? A ? 63 CZ 1
   ATOM 1685 OH B TYR A 91 ? -0.52543 26.21125 44.71029 0.299 18.01033 O ? A ? 63 OH 1
   ATOM 1686 HB2 B TYR A 91 ? 1.24929 21.13318 47.40763 0.299 11.47759 H ? A ? 63 HB2 1
   ATOM 1687 HB3 B TYR A 91 ? 1.67871 22.13193 48.56672 0.299 11.47759 H ? A ? 63 HB3 1
   ATOM 1688 HD1 B TYR A 91 ? 0.73851 22.04947 45.16140 0.299 18.53691 H ? A ? 63 HD1 1
   ATOM 1689 HD2 B TYR A 91 ? 1.36637 24.48477 48.27785 0.299 20.32911 H ? A ? 63 HD2 1
   ATOM 1690 HE1 B TYR A 91 ? -0.20165 23.78287 43.97496 0.299 19.56215 H ? A ? 63 HE1 1
   ATOM 1691 HE2 B TYR A 91 ? 0.43970 26.22133 47.07497 0.299 17.09403 H ? A ? 63 HE2 1
   ATOM 1692 HH B TYR A 91 ? -0.52945 26.90471 45.18431 0.299 21.62658 H ? A ? 63 HH 1
   ATOM 1693 N . ASN A 92 ? 4.72970 20.52992 48.90532 1.000 8.63909 N ? A ? 64 N 1
   ATOM 1694 CA . ASN A 92 ? 5.24013 19.39824 49.69464 1.000 8.98254 C ? A ? 64 CA 1
   ATOM 1695 C . ASN A 92 ? 4.49482 19.40982 50.98425 1.000 10.64269 C ? A ? 64 C 1
   ATOM 1696 O . ASN A 92 ? 4.78693 20.23090 51.84320 1.000 10.76705 O ? A ? 64 O 1
   ATOM 1697 H . ASN A 92 ? 5.16372 21.26291 49.02339 1.000 10.38110 H ? A ? 64 H 1
   ATOM 1698 HA . ASN A 92 ? 5.07634 18.55851 49.23756 1.000 10.79324 H ? A ? 64 HA 1
   ATOM 1699 CB A ASN A 92 ? 6.73076 19.51210 49.89439 0.596 9.33847 C ? A ? 64 CB 1
   ATOM 1700 CG A ASN A 92 ? 7.27364 18.41445 50.73349 0.596 7.16885 C ? A ? 64 CG 1
   ATOM 1701 OD1 A ASN A 92 ? 6.53441 17.48985 51.09923 0.596 10.20794 O ? A ? 64 OD1 1
   ATOM 1702 ND2 A ASN A 92 ? 8.55748 18.46022 51.03100 0.596 8.04797 N ? A ? 64 ND2 1
   ATOM 1703 HB2 A ASN A 92 ? 7.17056 19.47714 49.03053 0.596 11.22036 H ? A ? 64 HB2 1
   ATOM 1704 HB3 A ASN A 92 ? 6.92895 20.35388 50.33374 0.596 11.22036 H ? A ? 64 HB3 1
   ATOM 1705 HD21 A ASN A 92 ? 8.90901 17.84236 51.51502 0.596 9.67176 H ? A ? 64 HD21 1
   ATOM 1706 HD22 A ASN A 92 ? 9.04325 19.10794 50.74102 0.596 9.67176 H ? A ? 64 HD22 1
   ATOM 1707 CB B ASN A 92 ? 6.70805 19.47818 49.94306 0.404 9.31243 C ? A ? 64 CB 1
   ATOM 1708 CG B ASN A 92 ? 7.20485 18.27314 50.65316 0.404 7.43105 C ? A ? 64 CG 1
   ATOM 1709 OD1 B ASN A 92 ? 6.51545 17.25099 50.65941 0.404 8.57911 O ? A ? 64 OD1 1
   ATOM 1710 ND2 B ASN A 92 ? 8.38126 18.34562 51.25066 0.404 8.27004 N ? A ? 64 ND2 1
   ATOM 1711 HB2 B ASN A 92 ? 7.17396 19.54679 49.09505 0.404 11.18911 H ? A ? 64 HB2 1
   ATOM 1712 HB3 B ASN A 92 ? 6.89919 20.25580 50.49048 0.404 11.18911 H ? A ? 64 HB3 1
   ATOM 1713 HD21 B ASN A 92 ? 8.69363 17.66254 51.66950 0.404 9.93824 H ? A ? 64 HD21 1
   ATOM 1714 HD22 B ASN A 92 ? 8.83450 19.07587 51.22068 0.404 9.93824 H ? A ? 64 HD22 1
   ATOM 1715 N A GLN A 93 ? 3.53414 18.49080 51.13543 0.239 9.80965 N ? A ? 65 N 1
   ATOM 1716 CA A GLN A 93 ? 2.74692 18.36154 52.34324 0.239 10.11191 C ? A ? 65 CA 1
   ATOM 1717 C A GLN A 93 ? 3.24824 17.22250 53.23704 0.239 9.25713 C ? A ? 65 C 1
   ATOM 1718 O A GLN A 93 ? 2.62717 16.93037 54.25831 0.239 11.01433 O ? A ? 65 O 1
   ATOM 1719 CB A GLN A 93 ? 1.26874 18.16579 52.01323 0.239 10.41618 C ? A ? 65 CB 1
   ATOM 1720 CG A GLN A 93 ? 0.66307 19.32446 51.18902 0.239 12.47275 C ? A ? 65 CG 1
   ATOM 1721 CD A GLN A 93 ? -0.73844 19.02566 50.67630 0.239 15.74164 C ? A ? 65 CD 1
   ATOM 1722 OE1 A GLN A 93 ? -1.21426 17.90046 50.75033 0.239 19.42234 O ? A ? 65 OE1 1
   ATOM 1723 NE2 A GLN A 93 ? -1.40378 20.04568 50.17909 0.239 18.54515 N ? A ? 65 NE2 1
   ATOM 1724 H A GLN A 93 ? 3.32172 17.91930 50.52891 0.239 11.78578 H ? A ? 65 H 1
   ATOM 1725 HA A GLN A 93 ? 2.81505 19.19012 52.84295 0.239 12.14848 H ? A ? 65 HA 1
   ATOM 1726 HB2 A GLN A 93 ? 1.16860 17.35020 51.49778 0.239 12.51361 H ? A ? 65 HB2 1
   ATOM 1727 HB3 A GLN A 93 ? 0.76947 18.09782 52.84209 0.239 12.51361 H ? A ? 65 HB3 1
   ATOM 1728 HG2 A GLN A 93 ? 0.61377 20.11577 51.74785 0.239 14.98149 H ? A ? 65 HG2 1
   ATOM 1729 HG3 A GLN A 93 ? 1.23127 19.49514 50.42160 0.239 14.98149 H ? A ? 65 HG3 1
   ATOM 1730 HE21 A GLN A 93 ? -1.04220 20.82569 50.15782 0.239 22.26837 H ? A ? 65 HE21 1
   ATOM 1731 HE22 A GLN A 93 ? -2.20034 19.93255 49.87530 0.239 22.26837 H ? A ? 65 HE22 1
   ATOM 1732 N C GLN A 93 ? 3.55386 18.46972 51.15111 0.761 9.86345 N ? A ? 65 N 1
   ATOM 1733 CA C GLN A 93 ? 2.82864 18.32393 52.37132 0.761 10.19032 C ? A ? 65 CA 1
   ATOM 1734 C C GLN A 93 ? 3.30692 17.10521 53.15903 0.761 8.85475 C ? A ? 65 C 1
   ATOM 1735 O C GLN A 93 ? 2.63351 16.69663 54.10177 0.761 11.14204 O ? A ? 65 O 1
   ATOM 1736 CB C GLN A 93 ? 1.32214 18.24587 52.20363 0.761 9.88063 C ? A ? 65 CB 1
   ATOM 1737 CG C GLN A 93 ? 0.69663 19.55882 51.66195 0.761 11.80538 C ? A ? 65 CG 1
   ATOM 1738 CD C GLN A 93 ? -0.79604 19.45896 51.50728 0.761 19.51996 C ? A ? 65 CD 1
   ATOM 1739 OE1 C GLN A 93 ? -1.42529 18.40426 51.77522 0.761 25.39011 O ? A ? 65 OE1 1
   ATOM 1740 NE2 C GLN A 93 ? -1.38807 20.54351 51.07398 0.761 21.97077 N ? A ? 65 NE2 1
   ATOM 1741 H C GLN A 93 ? 3.32883 17.90246 50.54517 0.761 11.85034 H ? A ? 65 H 1
   ATOM 1742 HA C GLN A 93 ? 2.98287 19.14086 52.87107 0.761 12.24258 H ? A ? 65 HA 1
   ATOM 1743 HB2 C GLN A 93 ? 1.11263 17.53526 51.57750 0.761 11.87094 H ? A ? 65 HB2 1
   ATOM 1744 HB3 C GLN A 93 ? 0.91988 18.05752 53.06596 0.761 11.87094 H ? A ? 65 HB3 1
   ATOM 1745 HG2 C GLN A 93 ? 0.88831 20.28098 52.28053 0.761 14.18065 H ? A ? 65 HG2 1
   ATOM 1746 HG3 C GLN A 93 ? 1.07757 19.75710 50.79219 0.761 14.18065 H ? A ? 65 HG3 1
   ATOM 1747 HE21 C GLN A 93 ? -0.92409 21.24634 50.89978 0.761 26.37912 H ? A ? 65 HE21 1
   ATOM 1748 HE22 C GLN A 93 ? -2.24091 20.55300 50.96359 0.761 26.37912 H ? A ? 65 HE22 1
   ATOM 1749 N A LEU A 94 ? 4.35973 16.59835 52.88195 0.239 9.54799 N ? A ? 66 N 1
   ATOM 1750 CA A LEU A 94 ? 5.01660 15.65040 53.77197 0.239 10.90954 C ? A ? 66 CA 1
   ATOM 1751 C A LEU A 94 ? 5.91543 16.37758 54.76975 0.239 10.32846 C ? A ? 66 C 1
   ATOM 1752 O A LEU A 94 ? 6.29465 17.53361 54.57352 0.239 8.57660 O ? A ? 66 O 1
   ATOM 1753 CB A LEU A 94 ? 5.84030 14.66355 52.95698 0.239 8.76074 C ? A ? 66 CB 1
   ATOM 1754 CG A LEU A 94 ? 5.16277 14.02289 51.75659 0.239 9.13364 C ? A ? 66 CG 1
   ATOM 1755 CD1 A LEU A 94 ? 6.22035 13.54020 50.79331 0.239 8.32844 C ? A ? 66 CD1 1
   ATOM 1756 CD2 A LEU A 94 ? 4.21922 12.89451 52.18884 0.239 8.15547 C ? A ? 66 CD2 1
   ATOM 1757 H A LEU A 94 ? 4.75771 16.70535 52.12713 0.239 11.47178 H ? A ? 66 H 1
   ATOM 1758 HA A LEU A 94 ? 4.34865 15.15922 54.27543 0.239 13.10564 H ? A ? 66 HA 1
   ATOM 1759 HB2 A LEU A 94 ? 6.62214 15.13123 52.62395 0.239 10.52708 H ? A ? 66 HB2 1
   ATOM 1760 HB3 A LEU A 94 ? 6.11114 13.94263 53.54673 0.239 10.52708 H ? A ? 66 HB3 1
   ATOM 1761 HG A LEU A 94 ? 4.60876 14.67484 51.29949 0.239 10.97456 H ? A ? 66 HG 1
   ATOM 1762 HD11 A LEU A 94 ? 5.78762 13.11677 50.03545 0.239 10.00832 H ? A ? 66 HD11 1
   ATOM 1763 HD12 A LEU A 94 ? 6.74440 14.29933 50.49332 0.239 10.00832 H ? A ? 66 HD12 1
   ATOM 1764 HD13 A LEU A 94 ? 6.79267 12.90161 51.24669 0.239 10.00832 H ? A ? 66 HD13 1
   ATOM 1765 HD21 A LEU A 94 ? 3.78830 12.52456 51.40249 0.239 9.80076 H ? A ? 66 HD21 1
   ATOM 1766 HD22 A LEU A 94 ? 4.73470 12.20650 52.63808 0.239 9.80076 H ? A ? 66 HD22 1
   ATOM 1767 HD23 A LEU A 94 ? 3.55158 13.25518 52.79305 0.239 9.80076 H ? A ? 66 HD23 1
   ATOM 1768 N C LEU A 94 ? 4.44338 16.55368 52.79100 0.761 9.67410 N ? A ? 66 N 1
   ATOM 1769 CA C LEU A 94 ? 5.19196 15.65986 53.67804 0.761 11.33252 C ? A ? 66 CA 1
   ATOM 1770 C C LEU A 94 ? 5.79073 16.42996 54.85520 0.761 10.36033 C ? A ? 66 C 1
   ATOM 1771 O C LEU A 94 ? 5.80392 17.68588 54.87431 0.761 8.19656 O ? A ? 66 O 1
   ATOM 1772 CB C LEU A 94 ? 6.30865 14.99432 52.87419 0.761 8.70620 C ? A ? 66 CB 1
   ATOM 1773 CG C LEU A 94 ? 5.92466 14.17743 51.62814 0.761 6.72358 C ? A ? 66 CG 1
   ATOM 1774 CD1 C LEU A 94 ? 7.17085 13.67724 50.96284 0.761 6.42135 C ? A ? 66 CD1 1
   ATOM 1775 CD2 C LEU A 94 ? 4.94259 13.08294 51.98537 0.761 11.09943 C ? A ? 66 CD2 1
   ATOM 1776 H C LEU A 94 ? 4.81593 16.67576 52.02556 0.761 11.62311 H ? A ? 66 H 1
   ATOM 1777 HA C LEU A 94 ? 4.59801 14.98449 54.04135 0.761 13.61321 H ? A ? 66 HA 1
   ATOM 1778 HB2 C LEU A 94 ? 6.90957 15.69353 52.57269 0.761 10.46163 H ? A ? 66 HB2 1
   ATOM 1779 HB3 C LEU A 94 ? 6.77700 14.38818 53.46930 0.761 10.46163 H ? A ? 66 HB3 1
   ATOM 1780 HG C LEU A 94 ? 5.46251 14.73101 50.97940 0.761 8.08249 H ? A ? 66 HG 1
   ATOM 1781 HD11 C LEU A 94 ? 6.92537 13.16748 50.17493 0.761 7.71982 H ? A ? 66 HD11 1
   ATOM 1782 HD12 C LEU A 94 ? 7.71926 14.43580 50.70842 0.761 7.71982 H ? A ? 66 HD12 1
   ATOM 1783 HD13 C LEU A 94 ? 7.65574 13.11222 51.58455 0.761 7.71982 H ? A ? 66 HD13 1
   ATOM 1784 HD21 C LEU A 94 ? 4.74781 12.56175 51.19081 0.761 13.33351 H ? A ? 66 HD21 1
   ATOM 1785 HD22 C LEU A 94 ? 5.33679 12.51454 52.66539 0.761 13.33351 H ? A ? 66 HD22 1
   ATOM 1786 HD23 C LEU A 94 ? 4.12833 13.48731 52.32355 0.761 13.33351 H ? A ? 66 HD23 1
   ATOM 1787 N . THR A 95 ? 6.27307 15.67709 55.84010 1.000 9.44663 N ? A ? 67 N 1
   ATOM 1788 CA . THR A 95 ? 7.08978 16.27060 56.91580 1.000 11.03302 C ? A ? 67 CA 1
   ATOM 1789 C . THR A 95 ? 8.58463 16.04555 56.70317 1.000 11.01121 C ? A ? 67 C 1
   ATOM 1790 O . THR A 95 ? 9.37656 16.30864 57.62014 1.000 14.34206 O ? A ? 67 O 1
   ATOM 1791 HA . THR A 95 ? 6.94687 17.23001 56.91166 1.000 13.25381 H ? A ? 67 HA 1
   ATOM 1792 CB A THR A 95 ? 6.62305 15.82762 58.30664 0.591 13.97542 C ? A ? 67 CB 1
   ATOM 1793 OG1 A THR A 95 ? 6.47554 14.40194 58.37725 0.591 12.66733 O ? A ? 67 OG1 1
   ATOM 1794 CG2 A THR A 95 ? 5.27583 16.46413 58.64913 0.591 13.73182 C ? A ? 67 CG2 1
   ATOM 1795 H A THR A 95 ? 6.05900 14.85500 55.97404 0.239 11.35015 H ? A ? 67 H 1
   ATOM 1796 HB A THR A 95 ? 7.29190 16.10995 58.94993 0.591 16.78470 H ? A ? 67 HB 1
   ATOM 1797 HG1 A THR A 95 ? 7.19428 14.02745 58.15639 0.591 15.21499 H ? A ? 67 HG1 1
   ATOM 1798 HG21 A THR A 95 ? 4.99517 16.18966 59.53615 0.591 16.49237 H ? A ? 67 HG21 1
   ATOM 1799 HG22 A THR A 95 ? 5.35071 17.43099 58.62775 0.591 16.49237 H ? A ? 67 HG22 1
   ATOM 1800 HG23 A THR A 95 ? 4.60459 16.18608 58.00646 0.591 16.49237 H ? A ? 67 HG23 1
   ATOM 1801 CB B THR A 95 ? 6.70278 15.70823 58.28777 0.409 14.10647 C ? A ? 67 CB 1
   ATOM 1802 OG1 B THR A 95 ? 7.27674 14.37843 58.40274 0.409 9.18256 O ? A ? 67 OG1 1
   ATOM 1803 CG2 B THR A 95 ? 5.17383 15.66859 58.46447 0.409 16.04130 C ? A ? 67 CG2 1
   ATOM 1804 HB B THR A 95 ? 7.04159 16.27408 58.99906 0.409 16.94195 H ? A ? 67 HB 1
   ATOM 1805 HG1 B THR A 95 ? 8.10455 14.43320 58.53436 0.409 11.03327 H ? A ? 67 HG1 1
   ATOM 1806 HG21 B THR A 95 ? 4.95158 15.46324 59.38607 0.409 19.26375 H ? A ? 67 HG21 1
   ATOM 1807 HG22 B THR A 95 ? 4.79062 16.52895 58.23244 0.409 19.26375 H ? A ? 67 HG22 1
   ATOM 1808 HG23 B THR A 95 ? 4.79090 14.98796 57.88914 0.409 19.26375 H ? A ? 67 HG23 1
   ATOM 1809 H C THR A 95 ? 6.14648 14.82957 55.91273 0.761 11.35015 H ? A ? 67 H 1
   ATOM 1810 N . GLU A 96 ? 9.03015 15.63638 55.51725 1.000 9.71299 N ? A ? 68 N 1
   ATOM 1811 CA . GLU A 96 ? 10.43347 15.60351 55.17819 1.000 9.71895 C ? A ? 68 CA 1
   ATOM 1812 C . GLU A 96 ? 10.62594 16.22865 53.80321 1.000 8.53882 C ? A ? 68 C 1
   ATOM 1813 O . GLU A 96 ? 9.65570 16.36027 53.03115 1.000 10.79080 O ? A ? 68 O 1
   ATOM 1814 H . GLU A 96 ? 8.51803 15.36732 54.88090 1.000 11.66978 H ? A ? 68 H 1
   ATOM 1815 HA . GLU A 96 ? 10.91394 16.11240 55.84982 1.000 11.67694 H ? A ? 68 HA 1
   ATOM 1816 CB B GLU A 96 ? 10.97262 14.17400 55.17012 0.169 9.85817 C ? A ? 68 CB 1
   ATOM 1817 CG B GLU A 96 ? 10.22235 13.24447 54.21994 0.169 10.37097 C ? A ? 68 CG 1
   ATOM 1818 CD B GLU A 96 ? 10.75229 11.82781 54.25211 0.169 10.66135 C ? A ? 68 CD 1
   ATOM 1819 OE1 B GLU A 96 ? 10.63307 11.16433 55.28790 0.169 12.07425 O ? A ? 68 OE1 1
   ATOM 1820 OE2 B GLU A 96 ? 11.28916 11.37255 53.22815 0.169 8.80116 O ? A ? 68 OE2 1
   ATOM 1821 HB2 B GLU A 96 ? 11.90262 14.19223 54.89504 0.169 11.84399 H ? A ? 68 HB2 1
   ATOM 1822 HB3 B GLU A 96 ? 10.89845 13.80690 56.06490 0.169 11.84399 H ? A ? 68 HB3 1
   ATOM 1823 HG2 B GLU A 96 ? 9.28636 13.22096 54.47346 0.169 12.45935 H ? A ? 68 HG2 1
   ATOM 1824 HG3 B GLU A 96 ? 10.31230 13.57841 53.31369 0.169 12.45935 H ? A ? 68 HG3 1
   ATOM 1825 CB C GLU A 96 ? 11.01781 14.20000 55.15412 0.831 9.67776 C ? A ? 68 CB 1
   ATOM 1826 CG C GLU A 96 ? 10.36328 13.22210 54.13284 0.831 10.31420 C ? A ? 68 CG 1
   ATOM 1827 CD C GLU A 96 ? 11.02315 11.83574 54.19076 0.831 10.56547 C ? A ? 68 CD 1
   ATOM 1828 OE1 C GLU A 96 ? 10.54165 11.05185 55.05272 0.831 11.68896 O ? A ? 68 OE1 1
   ATOM 1829 OE2 C GLU A 96 ? 12.04669 11.56216 53.46960 0.831 8.21850 O ? A ? 68 OE2 1
   ATOM 1830 HB2 C GLU A 96 ? 11.95934 14.26481 54.92998 0.831 11.62750 H ? A ? 68 HB2 1
   ATOM 1831 HB3 C GLU A 96 ? 10.91281 13.81012 56.03608 0.831 11.62750 H ? A ? 68 HB3 1
   ATOM 1832 HG2 C GLU A 96 ? 9.42112 13.12218 54.34082 0.831 12.39123 H ? A ? 68 HG2 1
   ATOM 1833 HG3 C GLU A 96 ? 10.46933 13.57492 53.23552 0.831 12.39123 H ? A ? 68 HG3 1
   ATOM 1834 N . GLU A 97 ? 11.85116 16.64523 53.54453 1.000 11.35250 N ? A ? 69 N 1
   ATOM 1835 CA . GLU A 97 ? 12.23438 17.23266 52.26671 1.000 9.48337 C ? A ? 69 CA 1
   ATOM 1836 C . GLU A 97 ? 12.02958 16.24396 51.11701 1.000 10.79775 C ? A ? 69 C 1
   ATOM 1837 O . GLU A 97 ? 12.21084 15.01411 51.28039 1.000 9.65317 O ? A ? 69 O 1
   ATOM 1838 H . GLU A 97 ? 12.50194 16.60000 54.10492 1.000 13.63719 H ? A ? 69 H 1
   ATOM 1839 HA . GLU A 97 ? 11.68033 18.01678 52.12860 1.000 11.39424 H ? A ? 69 HA 1
   ATOM 1840 CB A GLU A 97 ? 13.72330 17.65812 52.34282 0.417 12.00781 C ? A ? 69 CB 1
   ATOM 1841 CG A GLU A 97 ? 14.34141 18.55969 51.25295 0.417 11.43988 C ? A ? 69 CG 1
   ATOM 1842 CD A GLU A 97 ? 15.81537 18.93070 51.60052 0.417 12.37597 C ? A ? 69 CD 1
   ATOM 1843 OE1 A GLU A 97 ? 16.65924 18.03215 51.62222 0.417 13.25681 O ? A ? 69 OE1 1
   ATOM 1844 OE2 A GLU A 97 ? 16.10644 20.10715 51.92125 0.417 13.54640 O ? A ? 69 OE2 1
   ATOM 1845 HB2 A GLU A 97 ? 13.84087 18.13397 53.17986 0.417 14.42356 H ? A ? 69 HB2 1
   ATOM 1846 HB3 A GLU A 97 ? 14.25185 16.84478 52.34649 0.417 14.42356 H ? A ? 69 HB3 1
   ATOM 1847 HG2 A GLU A 97 ? 14.33512 18.09005 50.40425 0.417 13.74205 H ? A ? 69 HG2 1
   ATOM 1848 HG3 A GLU A 97 ? 13.82713 19.37911 51.18250 0.417 13.74205 H ? A ? 69 HG3 1
   ATOM 1849 CB B GLU A 97 ? 13.70230 17.63686 52.26584 0.583 11.98986 C ? A ? 69 CB 1
   ATOM 1850 CG B GLU A 97 ? 13.97100 18.78668 53.10326 0.583 12.42835 C ? A ? 69 CG 1
   ATOM 1851 CD B GLU A 97 ? 15.40745 19.10619 53.08129 0.583 15.40519 C ? A ? 69 CD 1
   ATOM 1852 OE1 B GLU A 97 ? 16.20232 18.26858 52.54350 0.583 13.64215 O ? A ? 69 OE1 1
   ATOM 1853 OE2 B GLU A 97 ? 15.77286 20.16125 53.63594 0.583 14.06533 O ? A ? 69 OE2 1
   ATOM 1854 HB2 B GLU A 97 ? 14.23345 16.89523 52.59565 0.583 14.40203 H ? A ? 69 HB2 1
   ATOM 1855 HB3 B GLU A 97 ? 13.96768 17.85773 51.35937 0.583 14.40203 H ? A ? 69 HB3 1
   ATOM 1856 HG2 B GLU A 97 ? 13.47703 19.55323 52.77267 0.583 14.92821 H ? A ? 69 HG2 1
   ATOM 1857 HG3 B GLU A 97 ? 13.70974 18.59258 54.01703 0.583 14.92821 H ? A ? 69 HG3 1
   ATOM 1858 N . THR A 98 ? 11.75624 16.77965 49.92942 1.000 8.66098 N ? A ? 70 N 1
   ATOM 1859 CA . THR A 98 ? 11.72191 15.96402 48.71012 1.000 7.91185 C ? A ? 70 CA 1
   ATOM 1860 C . THR A 98 ? 12.06445 16.87964 47.53858 1.000 10.82825 C ? A ? 70 C 1
   ATOM 1861 O . THR A 98 ? 12.30024 18.07943 47.72002 1.000 8.75124 O ? A ? 70 O 1
   ATOM 1862 CB . THR A 98 ? 10.32888 15.31893 48.56612 1.000 9.23654 C ? A ? 70 CB 1
   ATOM 1863 OG1 . THR A 98 ? 10.41482 14.28986 47.52118 1.000 8.00301 O ? A ? 70 OG1 1
   ATOM 1864 CG2 . THR A 98 ? 9.25584 16.31098 48.18825 1.000 9.57224 C ? A ? 70 CG2 1
   ATOM 1865 H . THR A 98 ? 11.58677 17.61287 49.80051 1.000 10.40737 H ? A ? 70 H 1
   ATOM 1866 HA . THR A 98 ? 12.38572 15.25740 48.74072 1.000 9.50842 H ? A ? 70 HA 1
   ATOM 1867 HB . THR A 98 ? 10.06703 14.94347 49.42132 1.000 11.09804 H ? A ? 70 HB 1
   ATOM 1868 HG1 . THR A 98 ? 9.64678 14.00614 47.33352 1.000 9.61781 H ? A ? 70 HG1 1
   ATOM 1869 HG21 . THR A 98 ? 8.37936 15.91198 48.30445 1.000 11.50088 H ? A ? 70 HG21 1
   ATOM 1870 HG22 . THR A 98 ? 9.31994 17.09910 48.75009 1.000 11.50088 H ? A ? 70 HG22 1
   ATOM 1871 HG23 . THR A 98 ? 9.36067 16.57598 47.26106 1.000 11.50088 H ? A ? 70 HG23 1
   ATOM 1872 N . THR A 99 ? 12.16526 16.30344 46.34382 1.000 7.31393 N ? A ? 71 N 1
   ATOM 1873 CA . THR A 99 ? 12.44145 16.98325 45.10847 1.000 8.06315 C ? A ? 71 CA 1
   ATOM 1874 C . THR A 99 ? 11.52622 16.33594 44.08021 1.000 9.93826 C ? A ? 71 C 1
   ATOM 1875 O . THR A 99 ? 11.03073 15.21149 44.30731 1.000 7.37796 O ? A ? 71 O 1
   ATOM 1876 CB . THR A 99 ? 13.92843 16.87559 44.63976 1.000 9.83721 C ? A ? 71 CB 1
   ATOM 1877 OG1 . THR A 99 ? 14.10776 15.61879 43.94586 1.000 8.28349 O ? A ? 71 OG1 1
   ATOM 1878 CG2 . THR A 99 ? 14.96952 17.00427 45.76564 1.000 9.29929 C ? A ? 71 CG2 1
   ATOM 1879 H . THR A 99 ? 12.06874 15.45703 46.22606 1.000 8.79091 H ? A ? 71 H 1
   ATOM 1880 HA . THR A 99 ? 12.26723 17.93281 45.20269 1.000 9.68997 H ? A ? 71 HA 1
   ATOM 1881 HB . THR A 99 ? 14.10323 17.62921 44.05460 1.000 11.81884 H ? A ? 71 HB 1
   ATOM 1882 HG1 . THR A 99 ? 14.89708 15.55545 43.66555 1.000 9.95438 H ? A ? 71 HG1 1
   ATOM 1883 HG21 . THR A 99 ? 15.85997 17.07537 45.38757 1.000 11.17335 H ? A ? 71 HG21 1
   ATOM 1884 HG22 . THR A 99 ? 14.78854 17.79606 46.29594 1.000 11.17335 H ? A ? 71 HG22 1
   ATOM 1885 HG23 . THR A 99 ? 14.93339 16.22462 46.34160 1.000 11.17335 H ? A ? 71 HG23 1
   ATOM 1886 N . LEU A 100 ? 11.34047 16.99533 42.92161 1.000 7.48982 N ? A ? 72 N 1
   ATOM 1887 CA . LEU A 100 ? 10.46341 16.42023 41.89597 1.000 7.48048 C ? A ? 72 CA 1
   ATOM 1888 C . LEU A 100 ? 11.16664 16.55588 40.56135 1.000 7.90694 C ? A ? 72 C 1
   ATOM 1889 O . LEU A 100 ? 11.38403 17.66018 40.07722 1.000 9.92414 O ? A ? 72 O 1
   ATOM 1890 CB . LEU A 100 ? 9.08552 17.03439 41.89835 1.000 8.91081 C ? A ? 72 CB 1
   ATOM 1891 CG . LEU A 100 ? 7.97369 16.33011 41.12733 1.000 12.41717 C ? A ? 72 CG 1
   ATOM 1892 CD1 . LEU A 100 ? 6.62505 16.79020 41.53824 1.000 12.48799 C ? A ? 72 CD1 1
   ATOM 1893 CD2 . LEU A 100 ? 8.17784 16.59846 39.64152 1.000 9.82370 C ? A ? 72 CD2 1
   ATOM 1894 H . LEU A 100 ? 11.70057 17.74943 42.71850 1.000 9.00198 H ? A ? 72 H 1
   ATOM 1895 HA . LEU A 100 ? 10.33527 15.47488 42.07145 1.000 8.99077 H ? A ? 72 HA 1
   ATOM 1896 HB2 . LEU A 100 ? 8.79080 17.08824 42.82093 1.000 10.70716 H ? A ? 72 HB2 1
   ATOM 1897 HB3 . LEU A 100 ? 9.16157 17.92510 41.52184 1.000 10.70716 H ? A ? 72 HB3 1
   ATOM 1898 HG . LEU A 100 ? 8.01268 15.37913 41.31449 1.000 14.91479 H ? A ? 72 HG 1
   ATOM 1899 HD11 . LEU A 100 ? 5.95801 16.32534 41.00923 1.000 14.99978 H ? A ? 72 HD11 1
   ATOM 1900 HD12 . LEU A 100 ? 6.49721 16.59291 42.47932 1.000 14.99978 H ? A ? 72 HD12 1
   ATOM 1901 HD13 . LEU A 100 ? 6.55838 17.74628 41.38868 1.000 14.99978 H ? A ? 72 HD13 1
   ATOM 1902 HD21 . LEU A 100 ? 7.40078 16.28320 39.15398 1.000 11.80263 H ? A ? 72 HD21 1
   ATOM 1903 HD22 . LEU A 100 ? 8.28923 17.55236 39.50527 1.000 11.80263 H ? A ? 72 HD22 1
   ATOM 1904 HD23 . LEU A 100 ? 8.97046 16.12668 39.34138 1.000 11.80263 H ? A ? 72 HD23 1
   ATOM 1905 N . HIS A 101 ? 11.57467 15.40997 39.99371 1.000 6.96536 N ? A ? 73 N 1
   ATOM 1906 CA . HIS A 101 ? 12.31671 15.28942 38.77517 1.000 7.92720 C ? A ? 73 CA 1
   ATOM 1907 C . HIS A 101 ? 11.40085 14.73888 37.69165 1.000 7.20948 C ? A ? 73 C 1
   ATOM 1908 O . HIS A 101 ? 10.58312 13.83014 37.93876 1.000 6.60323 O ? A ? 73 O 1
   ATOM 1909 CB . HIS A 101 ? 13.50530 14.30040 38.93458 1.000 7.00829 C ? A ? 73 CB 1
   ATOM 1910 CG . HIS A 101 ? 14.15503 13.91101 37.68906 1.000 8.00112 C ? A ? 73 CG 1
   ATOM 1911 ND1 . HIS A 101 ? 14.77758 14.81171 36.83108 1.000 8.21348 N ? A ? 73 ND1 1
   ATOM 1912 CD2 . HIS A 101 ? 14.21474 12.71056 37.06775 1.000 8.19348 C ? A ? 73 CD2 1
   ATOM 1913 CE1 . HIS A 101 ? 15.25604 14.15408 35.79205 1.000 10.59654 C ? A ? 73 CE1 1
   ATOM 1914 NE2 . HIS A 101 ? 14.95987 12.86963 35.90914 1.000 9.81508 N ? A ? 73 NE2 1
   ATOM 1915 H . HIS A 101 ? 11.41033 14.63975 40.33918 1.000 8.37262 H ? A ? 73 H 1
   ATOM 1916 HA . HIS A 101 ? 12.65742 16.16159 38.52193 1.000 9.52684 H ? A ? 73 HA 1
   ATOM 1917 HB2 . HIS A 101 ? 14.17817 14.71704 39.49544 1.000 8.42414 H ? A ? 73 HB2 1
   ATOM 1918 HB3 . HIS A 101 ? 13.17669 13.49104 39.35630 1.000 8.42414 H ? A ? 73 HB3 1
   ATOM 1919 HD1 . HIS A 101 ? 14.84046 15.66005 36.95743 1.000 9.87036 H ? A ? 73 HD1 1
   ATOM 1920 HD2 . HIS A 101 ? 13.82551 11.91986 37.36472 1.000 9.84637 H ? A ? 73 HD2 1
   ATOM 1921 HE1 . HIS A 101 ? 15.72820 14.53428 35.08677 1.000 12.73004 H ? A ? 73 HE1 1
   ATOM 1922 N . TRP A 102 ? 11.52603 15.28210 36.45751 1.000 5.80559 N ? A ? 74 N 1
   ATOM 1923 CA . TRP A 102 ? 10.76610 14.88037 35.28567 1.000 7.11420 C ? A ? 74 CA 1
   ATOM 1924 C . TRP A 102 ? 11.67929 13.97342 34.47896 1.000 8.48178 C ? A ? 74 C 1
   ATOM 1925 O . TRP A 102 ? 12.46559 14.42722 33.64161 1.000 9.18441 O ? A ? 74 O 1
   ATOM 1926 H . TRP A 102 ? 12.07821 15.91747 36.28143 1.000 6.98090 H ? A ? 74 H 1
   ATOM 1927 HA . TRP A 102 ? 9.97055 14.38124 35.52829 1.000 8.55123 H ? A ? 74 HA 1
   ATOM 1928 CB A TRP A 102 ? 10.30634 16.11478 34.51409 0.246 10.45124 C ? A ? 74 CB 1
   ATOM 1929 CG A TRP A 102 ? 9.51328 17.13952 35.34979 0.246 8.72559 C ? A ? 74 CG 1
   ATOM 1930 CD1 A TRP A 102 ? 10.01895 18.22863 36.00893 0.246 8.03631 C ? A ? 74 CD1 1
   ATOM 1931 CD2 A TRP A 102 ? 8.10369 17.15258 35.59934 0.246 7.97208 C ? A ? 74 CD2 1
   ATOM 1932 NE1 A TRP A 102 ? 9.01676 18.90626 36.66055 0.246 7.74046 N ? A ? 74 NE1 1
   ATOM 1933 CE2 A TRP A 102 ? 7.82811 18.27312 36.42334 0.246 8.96236 C ? A ? 74 CE2 1
   ATOM 1934 CE3 A TRP A 102 ? 7.04996 16.33997 35.20137 0.246 7.75578 C ? A ? 74 CE3 1
   ATOM 1935 CZ2 A TRP A 102 ? 6.54157 18.59064 36.85467 0.246 7.70147 C ? A ? 74 CZ2 1
   ATOM 1936 CZ3 A TRP A 102 ? 5.76426 16.65001 35.63381 0.246 7.46960 C ? A ? 74 CZ3 1
   ATOM 1937 CH2 A TRP A 102 ? 5.52163 17.76336 36.47414 0.246 8.46732 C ? A ? 74 CH2 1
   ATOM 1938 HB2 A TRP A 102 ? 11.08884 16.56776 34.16280 0.246 12.55568 H ? A ? 74 HB2 1
   ATOM 1939 HB3 A TRP A 102 ? 9.73433 15.82732 33.78534 0.246 12.55568 H ? A ? 74 HB3 1
   ATOM 1940 HD1 A TRP A 102 ? 10.91568 18.47512 36.01464 0.246 9.65777 H ? A ? 74 HD1 1
   ATOM 1941 HE1 A TRP A 102 ? 9.12017 19.61311 37.13937 0.246 9.30274 H ? A ? 74 HE1 1
   ATOM 1942 HE3 A TRP A 102 ? 7.20096 15.60209 34.65580 0.246 9.32113 H ? A ? 74 HE3 1
   ATOM 1943 HZ2 A TRP A 102 ? 6.38228 19.33923 37.38301 0.246 9.25596 H ? A ? 74 HZ2 1
   ATOM 1944 HZ3 A TRP A 102 ? 5.05136 16.11621 35.36599 0.246 8.97771 H ? A ? 74 HZ3 1
   ATOM 1945 HH2 A TRP A 102 ? 4.65708 17.93423 36.77122 0.246 10.17498 H ? A ? 74 HH2 1
   ATOM 1946 CB B TRP A 102 ? 10.33133 16.13512 34.50167 0.754 10.54520 C ? A ? 74 CB 1
   ATOM 1947 CG B TRP A 102 ? 9.70754 17.19237 35.37846 0.754 8.66432 C ? A ? 74 CG 1
   ATOM 1948 CD1 B TRP A 102 ? 10.34732 18.20310 36.01164 0.754 7.90764 C ? A ? 74 CD1 1
   ATOM 1949 CD2 B TRP A 102 ? 8.35038 17.30252 35.74461 0.754 8.04034 C ? A ? 74 CD2 1
   ATOM 1950 NE1 B TRP A 102 ? 9.48575 18.91875 36.77083 0.754 8.63471 N ? A ? 74 NE1 1
   ATOM 1951 CE2 B TRP A 102 ? 8.22490 18.42761 36.60925 0.754 8.93181 C ? A ? 74 CE2 1
   ATOM 1952 CE3 B TRP A 102 ? 7.21707 16.60515 35.39603 0.754 7.02537 C ? A ? 74 CE3 1
   ATOM 1953 CZ2 B TRP A 102 ? 7.01119 18.77937 37.18278 0.754 5.84696 C ? A ? 74 CZ2 1
   ATOM 1954 CZ3 B TRP A 102 ? 6.00924 16.95143 35.95817 0.754 7.30526 C ? A ? 74 CZ3 1
   ATOM 1955 CH2 B TRP A 102 ? 5.88469 18.06457 36.83038 0.754 9.90545 C ? A ? 74 CH2 1
   ATOM 1956 HB2 B TRP A 102 ? 11.10975 16.52354 34.07260 0.754 12.66843 H ? A ? 74 HB2 1
   ATOM 1957 HB3 B TRP A 102 ? 9.67777 15.87752 33.83279 0.754 12.66843 H ? A ? 74 HB3 1
   ATOM 1958 HD1 B TRP A 102 ? 11.25680 18.38171 35.93520 0.754 9.50336 H ? A ? 74 HD1 1
   ATOM 1959 HE1 B TRP A 102 ? 9.70040 19.58041 37.27652 0.754 10.37584 H ? A ? 74 HE1 1
   ATOM 1960 HE3 B TRP A 102 ? 7.26650 15.90536 34.78549 0.754 8.44464 H ? A ? 74 HE3 1
   ATOM 1961 HZ2 B TRP A 102 ? 6.95822 19.48099 37.79091 0.754 7.03055 H ? A ? 74 HZ2 1
   ATOM 1962 HZ3 B TRP A 102 ? 5.25559 16.44323 35.76156 0.754 8.78051 H ? A ? 74 HZ3 1
   ATOM 1963 HH2 B TRP A 102 ? 5.05098 18.30995 37.16145 0.754 11.90073 H ? A ? 74 HH2 1
   ATOM 1964 N . HIS A 103 ? 11.59554 12.65746 34.76298 1.000 4.21484 N ? A ? 75 N 1
   ATOM 1965 CA . HIS A 103 ? 12.44428 11.64633 34.13050 1.000 5.53543 C ? A ? 75 CA 1
   ATOM 1966 C . HIS A 103 ? 12.04389 11.50412 32.65863 1.000 8.32973 C ? A ? 75 C 1
   ATOM 1967 O . HIS A 103 ? 10.93863 11.05493 32.31616 1.000 7.31894 O ? A ? 75 O 1
   ATOM 1968 CB . HIS A 103 ? 12.37745 10.33785 34.93625 1.000 5.64173 C ? A ? 75 CB 1
   ATOM 1969 CG . HIS A 103 ? 13.23098 9.25112 34.39189 1.000 7.34339 C ? A ? 75 CG 1
   ATOM 1970 ND1 . HIS A 103 ? 13.99349 8.42067 35.19866 1.000 7.10856 N ? A ? 75 ND1 1
   ATOM 1971 CD2 . HIS A 103 ? 13.45772 8.84972 33.11337 1.000 5.19032 C ? A ? 75 CD2 1
   ATOM 1972 CE1 . HIS A 103 ? 14.57873 7.51916 34.44333 1.000 6.83622 C ? A ? 75 CE1 1
   ATOM 1973 NE2 . HIS A 103 ? 14.25649 7.75866 33.17897 1.000 6.36350 N ? A ? 75 NE2 1
   ATOM 1974 H . HIS A 103 ? 11.04154 12.32579 35.33103 1.000 5.07200 H ? A ? 75 H 1
   ATOM 1975 HA . HIS A 103 ? 13.37536 11.91831 34.13313 1.000 6.65670 H ? A ? 75 HA 1
   ATOM 1976 HB2 . HIS A 103 ? 12.66932 10.51604 35.84397 1.000 6.78427 H ? A ? 75 HB2 1
   ATOM 1977 HB3 . HIS A 103 ? 11.46088 10.02036 34.93878 1.000 6.78427 H ? A ? 75 HB3 1
   ATOM 1978 HD2 . HIS A 103 ? 13.12723 9.24845 32.34091 1.000 6.24258 H ? A ? 75 HD2 1
   ATOM 1979 HE1 . HIS A 103 ? 15.12608 6.83001 34.74397 1.000 8.21766 H ? A ? 75 HE1 1
   ATOM 1980 HE2 . HIS A 103 ? 14.51533 7.29230 32.50436 1.000 7.65039 H ? A ? 75 HE2 1
   ATOM 1981 N . GLY A 104 ? 13.00199 11.87797 31.81305 1.000 7.52195 N ? A ? 76 N 1
   ATOM 1982 CA . GLY A 104 ? 12.91442 11.85007 30.35553 1.000 7.43391 C ? A ? 76 CA 1
   ATOM 1983 C . GLY A 104 ? 12.68383 13.21188 29.73118 1.000 10.01538 C ? A ? 76 C 1
   ATOM 1984 O . GLY A 104 ? 12.77654 13.32237 28.51207 1.000 9.28622 O ? A ? 76 O 1
   ATOM 1985 H . GLY A 104 ? 13.76530 12.17198 32.07860 1.000 9.04053 H ? A ? 76 H 1
   ATOM 1986 HA2 . GLY A 104 ? 13.74132 11.49142 29.99705 1.000 8.93489 H ? A ? 76 HA2 1
   ATOM 1987 HA3 . GLY A 104 ? 12.18032 11.27202 30.09504 1.000 8.93489 H ? A ? 76 HA3 1
   ATOM 1988 N A LEU A 105 ? 12.34702 14.22486 30.50357 0.590 10.93542 N ? A ? 77 N 1
   ATOM 1989 CA A LEU A 105 ? 12.02771 15.55582 29.95286 0.590 9.68558 C ? A ? 77 CA 1
   ATOM 1990 C A LEU A 105 ? 13.29726 16.37335 29.94482 0.590 11.17283 C ? A ? 77 C 1
   ATOM 1991 O A LEU A 105 ? 13.97857 16.47205 30.99502 0.590 15.19627 O ? A ? 77 O 1
   ATOM 1992 CB A LEU A 105 ? 10.91903 16.20154 30.80171 0.590 10.07248 C ? A ? 77 CB 1
   ATOM 1993 CG A LEU A 105 ? 10.22036 17.45956 30.29170 0.590 11.34083 C ? A ? 77 CG 1
   ATOM 1994 CD1 A LEU A 105 ? 9.30008 17.10846 29.18971 0.590 11.33310 C ? A ? 77 CD1 1
   ATOM 1995 CD2 A LEU A 105 ? 9.55443 18.30481 31.34074 0.590 13.45679 C ? A ? 77 CD2 1
   ATOM 1996 H A LEU A 105 ? 12.29165 14.18052 31.36064 0.590 13.13669 H ? A ? 77 H 1
   ATOM 1997 HA A LEU A 105 ? 11.70063 15.50905 29.04087 0.590 11.63689 H ? A ? 77 HA 1
   ATOM 1998 HB2 A LEU A 105 ? 10.22471 15.53549 30.92496 0.590 12.10117 H ? A ? 77 HB2 1
   ATOM 1999 HB3 A LEU A 105 ? 11.31011 16.43547 31.65800 0.590 12.10117 H ? A ? 77 HB3 1
   ATOM 2000 HG A LEU A 105 ? 10.91713 18.04552 29.95694 0.590 13.62319 H ? A ? 77 HG 1
   ATOM 2001 HD11 A LEU A 105 ? 8.85325 17.91292 28.88298 0.590 13.61392 H ? A ? 77 HD11 1
   ATOM 2002 HD12 A LEU A 105 ? 9.81109 16.71681 28.46419 0.590 13.61392 H ? A ? 77 HD12 1
   ATOM 2003 HD13 A LEU A 105 ? 8.64601 16.47058 29.51560 0.590 13.61392 H ? A ? 77 HD13 1
   ATOM 2004 HD21 A LEU A 105 ? 9.14344 19.07261 30.91359 0.590 16.16234 H ? A ? 77 HD21 1
   ATOM 2005 HD22 A LEU A 105 ? 8.87780 17.77495 31.79053 0.590 16.16234 H ? A ? 77 HD22 1
   ATOM 2006 HD23 A LEU A 105 ? 10.22226 18.59972 31.97944 0.590 16.16234 H ? A ? 77 HD23 1
   ATOM 2007 N C LEU A 105 ? 12.34133 14.20910 30.52697 0.410 10.91255 N ? A ? 77 N 1
   ATOM 2008 CA C LEU A 105 ? 12.17200 15.56380 30.02157 0.410 9.77348 C ? A ? 77 CA 1
   ATOM 2009 C C LEU A 105 ? 13.52174 16.20303 29.81394 0.410 11.27393 C ? A ? 77 C 1
   ATOM 2010 O C LEU A 105 ? 14.46240 16.07196 30.61766 0.410 12.73164 O ? A ? 77 O 1
   ATOM 2011 CB C LEU A 105 ? 11.35742 16.40436 30.99616 0.410 10.76002 C ? A ? 77 CB 1
   ATOM 2012 CG C LEU A 105 ? 9.86447 16.33046 30.74160 0.410 11.97422 C ? A ? 77 CG 1
   ATOM 2013 CD1 C LEU A 105 ? 9.19567 14.97443 31.00790 0.410 12.27640 C ? A ? 77 CD1 1
   ATOM 2014 CD2 C LEU A 105 ? 9.12119 17.40712 31.54356 0.410 13.97160 C ? A ? 77 CD2 1
   ATOM 2015 H C LEU A 105 ? 12.19925 14.12974 31.37143 0.410 13.10926 H ? A ? 77 H 1
   ATOM 2016 HA C LEU A 105 ? 11.69736 15.53681 29.17607 0.410 11.74237 H ? A ? 77 HA 1
   ATOM 2017 HB2 C LEU A 105 ? 11.52357 16.08821 31.89802 0.410 12.92622 H ? A ? 77 HB2 1
   ATOM 2018 HB3 C LEU A 105 ? 11.62975 17.33174 30.91425 0.410 12.92622 H ? A ? 77 HB3 1
   ATOM 2019 HG C LEU A 105 ? 9.78210 16.47658 29.78621 0.410 14.38326 H ? A ? 77 HG 1
   ATOM 2020 HD11 C LEU A 105 ? 8.24713 15.04753 30.81859 0.410 14.74587 H ? A ? 77 HD11 1
   ATOM 2021 HD12 C LEU A 105 ? 9.59740 14.30557 30.43159 0.410 14.74587 H ? A ? 77 HD12 1
   ATOM 2022 HD13 C LEU A 105 ? 9.32975 14.73339 31.93786 0.410 14.74587 H ? A ? 77 HD13 1
   ATOM 2023 HD21 C LEU A 105 ? 8.16591 17.27974 31.43346 0.410 16.78012 H ? A ? 77 HD21 1
   ATOM 2024 HD22 C LEU A 105 ? 9.36013 17.32463 32.48004 0.410 16.78012 H ? A ? 77 HD22 1
   ATOM 2025 HD23 C LEU A 105 ? 9.37863 18.28169 31.21229 0.410 16.78012 H ? A ? 77 HD23 1
   ATOM 2026 N . GLU A 106 ? 13.61265 16.97297 28.77011 1.000 10.80911 N ? A ? 78 N 1
   ATOM 2027 CA . GLU A 106 ? 14.81735 17.73106 28.51235 1.000 13.09344 C ? A ? 78 CA 1
   ATOM 2028 C . GLU A 106 ? 14.52272 19.14303 28.94936 1.000 15.20733 C ? A ? 78 C 1
   ATOM 2029 O . GLU A 106 ? 13.88030 19.90946 28.21956 1.000 16.62631 O ? A ? 78 O 1
   ATOM 2030 HA . GLU A 106 ? 15.57274 17.39232 29.01787 1.000 15.72632 H ? A ? 78 HA 1
   ATOM 2031 CB A GLU A 106 ? 15.15397 17.65104 27.04468 0.886 14.53552 C ? A ? 78 CB 1
   ATOM 2032 CG A GLU A 106 ? 15.35491 16.26482 26.48493 0.886 12.85848 C ? A ? 78 CG 1
   ATOM 2033 CD A GLU A 106 ? 15.24566 16.14205 25.02458 0.886 15.61242 C ? A ? 78 CD 1
   ATOM 2034 OE1 A GLU A 106 ? 15.33096 17.12225 24.23075 0.886 18.38340 O ? A ? 78 OE1 1
   ATOM 2035 OE2 A GLU A 106 ? 15.03419 15.00287 24.56672 0.886 16.55040 O ? A ? 78 OE2 1
   ATOM 2036 H A GLU A 106 ? 13.10142 16.94119 28.07928 0.590 12.98513 H ? A ? 78 H 1
   ATOM 2037 HB2 A GLU A 106 ? 14.42943 18.05906 26.54523 0.886 17.45682 H ? A ? 78 HB2 1
   ATOM 2038 HB3 A GLU A 106 ? 15.97724 18.14189 26.89572 0.886 17.45682 H ? A ? 78 HB3 1
   ATOM 2039 HG2 A GLU A 106 ? 16.24272 15.96250 26.73252 0.886 15.44437 H ? A ? 78 HG2 1
   ATOM 2040 HG3 A GLU A 106 ? 14.68516 15.68009 26.87278 0.886 15.44437 H ? A ? 78 HG3 1
   ATOM 2041 CB B GLU A 106 ? 15.19296 17.66070 27.03734 0.114 14.42368 C ? A ? 78 CB 1
   ATOM 2042 CG B GLU A 106 ? 15.41605 16.24243 26.52907 0.114 12.96105 C ? A ? 78 CG 1
   ATOM 2043 CD B GLU A 106 ? 15.64376 16.17251 25.03824 0.114 15.10258 C ? A ? 78 CD 1
   ATOM 2044 OE1 B GLU A 106 ? 15.29031 17.13908 24.32679 0.114 18.07418 O ? A ? 78 OE1 1
   ATOM 2045 OE2 B GLU A 106 ? 16.18016 15.14319 24.56961 0.114 15.63042 O ? A ? 78 OE2 1
   ATOM 2046 HB2 B GLU A 106 ? 14.47708 18.05385 26.51404 0.114 17.32261 H ? A ? 78 HB2 1
   ATOM 2047 HB3 B GLU A 106 ? 16.01500 18.15717 26.90073 0.114 17.32261 H ? A ? 78 HB3 1
   ATOM 2048 HG2 B GLU A 106 ? 16.19747 15.87083 26.96747 0.114 15.56746 H ? A ? 78 HG2 1
   ATOM 2049 HG3 B GLU A 106 ? 14.63371 15.70771 26.73626 0.114 15.56746 H ? A ? 78 HG3 1
   ATOM 2050 H C GLU A 106 ? 12.98968 17.07949 28.18687 0.410 12.98513 H ? A ? 78 H 1
   ATOM 2051 N . VAL A 107 ? 14.98880 19.48178 30.14290 1.000 10.77254 N ? A ? 79 N 1
   ATOM 2052 CA . VAL A 107 ? 14.74268 20.79889 30.72672 1.000 11.29094 C ? A ? 79 CA 1
   ATOM 2053 C . VAL A 107 ? 16.03893 21.28310 31.38152 1.000 15.42032 C ? A ? 79 C 1
   ATOM 2054 O . VAL A 107 ? 16.94857 20.48230 31.65556 1.000 11.68403 O ? A ? 79 O 1
   ATOM 2055 H . VAL A 107 ? 15.45672 18.96187 30.64323 1.000 12.94125 H ? A ? 79 H 1
   ATOM 2056 HA . VAL A 107 ? 14.49949 21.43900 30.03968 1.000 13.56332 H ? A ? 79 HA 1
   ATOM 2057 CB A VAL A 107 ? 13.59930 20.76606 31.75353 0.178 14.91722 C ? A ? 79 CB 1
   ATOM 2058 CG1 A VAL A 107 ? 12.26702 20.62837 31.03737 0.178 16.37305 C ? A ? 79 CG1 1
   ATOM 2059 CG2 A VAL A 107 ? 13.80902 19.63328 32.73221 0.178 12.79080 C ? A ? 79 CG2 1
   ATOM 2060 HB A VAL A 107 ? 13.58868 21.59529 32.25669 0.178 17.91486 H ? A ? 79 HB 1
   ATOM 2061 HG11 A VAL A 107 ? 11.55612 20.59525 31.69648 0.178 19.66185 H ? A ? 79 HG11 1
   ATOM 2062 HG12 A VAL A 107 ? 12.14167 21.39299 30.45380 0.178 19.66185 H ? A ? 79 HG12 1
   ATOM 2063 HG13 A VAL A 107 ? 12.27221 19.81099 30.51510 0.178 19.66185 H ? A ? 79 HG13 1
   ATOM 2064 HG21 A VAL A 107 ? 13.11655 19.66968 33.41049 0.178 15.36315 H ? A ? 79 HG21 1
   ATOM 2065 HG22 A VAL A 107 ? 13.76038 18.79034 32.25474 0.178 15.36315 H ? A ? 79 HG22 1
   ATOM 2066 HG23 A VAL A 107 ? 14.68157 19.72987 33.14480 0.178 15.36315 H ? A ? 79 HG23 1
   ATOM 2067 CB B VAL A 107 ? 13.59755 20.74430 31.74895 0.822 14.94186 C ? A ? 79 CB 1
   ATOM 2068 CG1 B VAL A 107 ? 12.35312 20.25799 31.11406 0.822 18.20127 C ? A ? 79 CG1 1
   ATOM 2069 CG2 B VAL A 107 ? 13.99707 19.91576 32.98944 0.822 13.36697 C ? A ? 79 CG2 1
   ATOM 2070 HB B VAL A 107 ? 13.41572 21.64168 32.06918 0.822 17.94442 H ? A ? 79 HB 1
   ATOM 2071 HG11 B VAL A 107 ? 11.63750 20.27400 31.76868 0.822 21.85571 H ? A ? 79 HG11 1
   ATOM 2072 HG12 B VAL A 107 ? 12.13201 20.83717 30.36803 0.822 21.85571 H ? A ? 79 HG12 1
   ATOM 2073 HG13 B VAL A 107 ? 12.49286 19.35134 30.79885 0.822 21.85571 H ? A ? 79 HG13 1
   ATOM 2074 HG21 B VAL A 107 ? 13.19771 19.69513 33.49268 0.822 16.05455 H ? A ? 79 HG21 1
   ATOM 2075 HG22 B VAL A 107 ? 14.43897 19.10312 32.69750 0.822 16.05455 H ? A ? 79 HG22 1
   ATOM 2076 HG23 B VAL A 107 ? 14.59964 20.44076 33.53917 0.822 16.05455 H ? A ? 79 HG23 1
   ATOM 2077 N . PRO A 108 ? 16.19347 22.62879 31.55304 1.000 13.79210 N ? A ? 80 N 1
   ATOM 2078 CA . PRO A 108 ? 17.41160 23.11274 32.19822 1.000 12.10110 C ? A ? 80 CA 1
   ATOM 2079 C . PRO A 108 ? 17.57045 22.54627 33.61635 1.000 10.46488 C ? A ? 80 C 1
   ATOM 2080 O . PRO A 108 ? 16.61059 22.23100 34.31306 1.000 11.62946 O ? A ? 80 O 1
   ATOM 2081 CB . PRO A 108 ? 17.24793 24.60397 32.20452 1.000 12.37311 C ? A ? 80 CB 1
   ATOM 2082 CG . PRO A 108 ? 16.20674 24.87998 31.13845 1.000 17.34108 C ? A ? 80 CG 1
   ATOM 2083 CD . PRO A 108 ? 15.25623 23.71549 31.15855 1.000 13.06344 C ? A ? 80 CD 1
   ATOM 2084 HA . PRO A 108 ? 18.19110 22.87853 31.67057 1.000 14.53551 H ? A ? 80 HA 1
   ATOM 2085 HB2 . PRO A 108 ? 16.94139 24.90016 33.07584 1.000 14.86192 H ? A ? 80 HB2 1
   ATOM 2086 HB3 . PRO A 108 ? 18.09122 25.03097 31.98671 1.000 14.86192 H ? A ? 80 HB3 1
   ATOM 2087 HG2 . PRO A 108 ? 15.74032 25.70472 31.34616 1.000 20.82349 H ? A ? 80 HG2 1
   ATOM 2088 HG3 . PRO A 108 ? 16.63938 24.95235 30.27329 1.000 20.82349 H ? A ? 80 HG3 1
   ATOM 2089 HD2 . PRO A 108 ? 14.55322 23.83823 31.81552 1.000 15.69032 H ? A ? 80 HD2 1
   ATOM 2090 HD3 . PRO A 108 ? 14.86864 23.55433 30.28408 1.000 15.69032 H ? A ? 80 HD3 1
   ATOM 2091 N . GLY A 109 ? 18.81497 22.48030 34.03103 1.000 11.99355 N ? A ? 81 N 1
   ATOM 2092 CA . GLY A 109 ? 19.12344 22.06835 35.41189 1.000 12.49125 C ? A ? 81 CA 1
   ATOM 2093 C . GLY A 109 ? 18.28748 22.69332 36.49150 1.000 11.20391 C ? A ? 81 C 1
   ATOM 2094 O . GLY A 109 ? 17.91626 22.02117 37.47666 1.000 12.04073 O ? A ? 81 O 1
   ATOM 2095 H . GLY A 109 ? 19.50443 22.66352 33.55074 1.000 14.40645 H ? A ? 81 H 1
   ATOM 2096 HA2 . GLY A 109 ? 19.00946 21.10730 35.47736 1.000 15.00369 H ? A ? 81 HA2 1
   ATOM 2097 HA3 . GLY A 109 ? 20.04929 22.28996 35.59789 1.000 15.00369 H ? A ? 81 HA3 1
   ATOM 2098 N . GLU A 110 ? 18.07842 24.02640 36.42531 1.000 13.93816 N ? A ? 82 N 1
   ATOM 2099 CA . GLU A 110 ? 17.36619 24.71217 37.47785 1.000 16.42585 C ? A ? 82 CA 1
   ATOM 2100 C . GLU A 110 ? 15.94464 24.11900 37.73155 1.000 12.48260 C ? A ? 82 C 1
   ATOM 2101 O . GLU A 110 ? 15.43271 24.23854 38.84398 1.000 15.64656 O ? A ? 82 O 1
   ATOM 2102 H . GLU A 110 ? 18.34201 24.53427 35.78329 1.000 16.73999 H ? A ? 82 H 1
   ATOM 2103 HA . GLU A 110 ? 17.87016 24.62995 38.30257 1.000 19.72522 H ? A ? 82 HA 1
   ATOM 2104 CB A GLU A 110 ? 17.21437 26.22757 37.07913 0.376 19.63083 C ? A ? 82 CB 1
   ATOM 2105 CG A GLU A 110 ? 16.25974 27.04427 37.93604 0.376 22.35686 C ? A ? 82 CG 1
   ATOM 2106 CD A GLU A 110 ? 15.45690 28.13122 37.17171 0.376 25.90682 C ? A ? 82 CD 1
   ATOM 2107 OE1 A GLU A 110 ? 15.85675 28.60977 36.09684 0.376 25.43838 O ? A ? 82 OE1 1
   ATOM 2108 OE2 A GLU A 110 ? 14.38783 28.52370 37.67379 0.376 27.84777 O ? A ? 82 OE2 1
   ATOM 2109 HB2 A GLU A 110 ? 18.08679 26.64704 37.14104 0.376 23.57119 H ? A ? 82 HB2 1
   ATOM 2110 HB3 A GLU A 110 ? 16.88961 26.27059 36.16612 0.376 23.57119 H ? A ? 82 HB3 1
   ATOM 2111 HG2 A GLU A 110 ? 15.61770 26.44064 38.34141 0.376 26.84243 H ? A ? 82 HG2 1
   ATOM 2112 HG3 A GLU A 110 ? 16.77343 27.49382 38.62519 0.376 26.84243 H ? A ? 82 HG3 1
   ATOM 2113 CB B GLU A 110 ? 17.26561 26.22084 37.16461 0.273 19.66768 C ? A ? 82 CB 1
   ATOM 2114 CG B GLU A 110 ? 18.59160 26.73567 36.60452 0.273 21.73487 C ? A ? 82 CG 1
   ATOM 2115 CD B GLU A 110 ? 18.78620 28.22123 36.68280 0.273 25.50552 C ? A ? 82 CD 1
   ATOM 2116 OE1 B GLU A 110 ? 17.80069 28.97441 36.82852 0.273 26.83644 O ? A ? 82 OE1 1
   ATOM 2117 OE2 B GLU A 110 ? 19.97204 28.63154 36.58211 0.273 25.50838 O ? A ? 82 OE2 1
   ATOM 2118 HB2 B GLU A 110 ? 16.57062 26.37020 36.50462 0.273 23.61541 H ? A ? 82 HB2 1
   ATOM 2119 HB3 B GLU A 110 ? 17.06138 26.70877 37.97770 0.273 23.61541 H ? A ? 82 HB3 1
   ATOM 2120 HG2 B GLU A 110 ? 19.31507 26.32266 37.10142 0.273 26.09604 H ? A ? 82 HG2 1
   ATOM 2121 HG3 B GLU A 110 ? 18.64669 26.48569 35.66890 0.273 26.09604 H ? A ? 82 HG3 1
   ATOM 2122 CB C GLU A 110 ? 17.30721 26.23147 37.16126 0.351 19.68116 C ? A ? 82 CB 1
   ATOM 2123 CG C GLU A 110 ? 18.72525 26.86140 37.20890 0.351 20.84615 C ? A ? 82 CG 1
   ATOM 2124 CD C GLU A 110 ? 18.72913 28.34657 37.46210 0.351 26.10945 C ? A ? 82 CD 1
   ATOM 2125 OE1 C GLU A 110 ? 17.82779 29.03469 36.91984 0.351 26.94635 O ? A ? 82 OE1 1
   ATOM 2126 OE2 C GLU A 110 ? 19.63972 28.84583 38.18539 0.351 24.07435 O ? A ? 82 OE2 1
   ATOM 2127 HB2 C GLU A 110 ? 16.94141 26.36218 36.27244 0.351 23.63158 H ? A ? 82 HB2 1
   ATOM 2128 HB3 C GLU A 110 ? 16.74968 26.67686 37.81828 0.351 23.63158 H ? A ? 82 HB3 1
   ATOM 2129 HG2 C GLU A 110 ? 19.22918 26.43975 37.92246 0.351 25.02957 H ? A ? 82 HG2 1
   ATOM 2130 HG3 C GLU A 110 ? 19.16314 26.70677 36.35729 0.351 25.02957 H ? A ? 82 HG3 1
   ATOM 2131 N B VAL A 111 ? 15.30338 23.50173 36.72537 0.391 12.04432 N ? A ? 83 N 1
   ATOM 2132 CA B VAL A 111 ? 13.96356 22.95153 36.89199 0.391 12.47997 C ? A ? 83 CA 1
   ATOM 2133 C B VAL A 111 ? 13.93870 21.42357 36.75123 0.391 10.09712 C ? A ? 83 C 1
   ATOM 2134 O B VAL A 111 ? 12.85910 20.80904 36.82143 0.391 9.33648 O ? A ? 83 O 1
   ATOM 2135 CB B VAL A 111 ? 12.94763 23.59971 35.92891 0.391 14.03182 C ? A ? 83 CB 1
   ATOM 2136 CG1 B VAL A 111 ? 12.50480 24.97902 36.44542 0.391 14.15365 C ? A ? 83 CG1 1
   ATOM 2137 CG2 B VAL A 111 ? 13.51414 23.74051 34.55356 0.391 11.98395 C ? A ? 83 CG2 1
   ATOM 2138 H B VAL A 111 ? 15.63185 23.39330 35.93800 0.391 14.46738 H ? A ? 83 H 1
   ATOM 2139 HA B VAL A 111 ? 13.68047 23.16253 37.79546 0.391 14.99016 H ? A ? 83 HA 1
   ATOM 2140 HB B VAL A 111 ? 12.17361 23.01681 35.88388 0.391 16.85238 H ? A ? 83 HB 1
   ATOM 2141 HG11 B VAL A 111 ? 11.85863 25.35512 35.82741 0.391 16.99858 H ? A ? 83 HG11 1
   ATOM 2142 HG12 B VAL A 111 ? 12.10211 24.87377 37.32158 0.391 16.99858 H ? A ? 83 HG12 1
   ATOM 2143 HG13 B VAL A 111 ? 13.28086 25.55784 36.50542 0.391 16.99858 H ? A ? 83 HG13 1
   ATOM 2144 HG21 B VAL A 111 ? 12.80783 24.01398 33.94756 0.391 14.39493 H ? A ? 83 HG21 1
   ATOM 2145 HG22 B VAL A 111 ? 14.21546 24.41047 34.56796 0.391 14.39493 H ? A ? 83 HG22 1
   ATOM 2146 HG23 B VAL A 111 ? 13.87836 22.88636 34.27307 0.391 14.39493 H ? A ? 83 HG23 1
   ATOM 2147 N D VAL A 111 ? 15.32210 23.48389 36.73202 0.609 12.07519 N ? A ? 83 N 1
   ATOM 2148 CA D VAL A 111 ? 14.00047 22.89573 36.90651 0.609 12.51032 C ? A ? 83 CA 1
   ATOM 2149 C D VAL A 111 ? 14.05113 21.36787 36.82368 0.609 9.97716 C ? A ? 83 C 1
   ATOM 2150 O D VAL A 111 ? 12.99059 20.71631 36.84503 0.609 9.35491 O ? A ? 83 O 1
   ATOM 2151 CB D VAL A 111 ? 12.96704 23.45736 35.92217 0.609 14.05984 C ? A ? 83 CB 1
   ATOM 2152 CG1 D VAL A 111 ? 12.90243 24.99822 36.03999 0.609 15.33617 C ? A ? 83 CG1 1
   ATOM 2153 CG2 D VAL A 111 ? 13.24452 23.01479 34.52166 0.609 12.18920 C ? A ? 83 CG2 1
   ATOM 2154 H D VAL A 111 ? 15.65075 23.38355 35.94365 0.609 14.50442 H ? A ? 83 H 1
   ATOM 2155 HA D VAL A 111 ? 13.69805 23.13708 37.79600 0.609 15.02658 H ? A ? 83 HA 1
   ATOM 2156 HB D VAL A 111 ? 12.09263 23.10489 36.15037 0.609 16.88601 H ? A ? 83 HB 1
   ATOM 2157 HG11 D VAL A 111 ? 12.20423 25.33072 35.45445 0.609 18.41760 H ? A ? 83 HG11 1
   ATOM 2158 HG12 D VAL A 111 ? 12.70462 25.23663 36.95920 0.609 18.41760 H ? A ? 83 HG12 1
   ATOM 2159 HG13 D VAL A 111 ? 13.75886 25.37112 35.77851 0.609 18.41760 H ? A ? 83 HG13 1
   ATOM 2160 HG21 D VAL A 111 ? 12.66588 23.50337 33.91557 0.609 14.64123 H ? A ? 83 HG21 1
   ATOM 2161 HG22 D VAL A 111 ? 14.17364 23.19721 34.31106 0.609 14.64123 H ? A ? 83 HG22 1
   ATOM 2162 HG23 D VAL A 111 ? 13.06993 22.06328 34.45070 0.609 14.64123 H ? A ? 83 HG23 1
   ATOM 2163 N B ASP A 112 ? 15.11027 20.80474 36.64656 0.391 10.28735 N ? A ? 84 N 1
   ATOM 2164 CA B ASP A 112 ? 15.20790 19.34030 36.49579 0.391 8.76642 C ? A ? 84 CA 1
   ATOM 2165 C B ASP A 112 ? 14.81422 18.58899 37.76035 0.391 9.20562 C ? A ? 84 C 1
   ATOM 2166 O B ASP A 112 ? 14.33477 17.43508 37.66351 0.391 8.96250 O ? A ? 84 O 1
   ATOM 2167 CB B ASP A 112 ? 16.61943 18.98356 36.05380 0.391 8.53471 C ? A ? 84 CB 1
   ATOM 2168 CG B ASP A 112 ? 16.90729 17.52026 36.01089 0.391 7.16447 C ? A ? 84 CG 1
   ATOM 2169 OD1 B ASP A 112 ? 16.58106 16.87217 34.98802 0.391 7.45264 O ? A ? 84 OD1 1
   ATOM 2170 OD2 B ASP A 112 ? 17.64269 17.04856 36.92727 0.391 8.34889 O ? A ? 84 OD2 1
   ATOM 2171 H B ASP A 112 ? 15.87243 21.20293 36.65897 0.391 12.35902 H ? A ? 84 H 1
   ATOM 2172 HA B ASP A 112 ? 14.58778 19.04920 35.80905 0.391 10.53390 H ? A ? 84 HA 1
   ATOM 2173 HB2 B ASP A 112 ? 16.76154 19.33519 35.16102 0.391 10.25585 H ? A ? 84 HB2 1
   ATOM 2174 HB3 B ASP A 112 ? 17.24796 19.38655 36.67302 0.391 10.25585 H ? A ? 84 HB3 1
   ATOM 2175 N D ASP A 112 ? 15.25889 20.79268 36.84587 0.609 10.48763 N ? A ? 84 N 1
   ATOM 2176 CA D ASP A 112 ? 15.40830 19.32491 36.70710 0.609 8.52646 C ? A ? 84 CA 1
   ATOM 2177 C D ASP A 112 ? 14.99746 18.55645 37.95222 0.609 8.96639 C ? A ? 84 C 1
   ATOM 2178 O D ASP A 112 ? 14.76456 17.31978 37.84145 0.609 8.99772 O ? A ? 84 O 1
   ATOM 2179 CB D ASP A 112 ? 16.82025 18.93171 36.35541 0.609 8.85288 C ? A ? 84 CB 1
   ATOM 2180 CG D ASP A 112 ? 16.92673 17.51462 35.84119 0.609 7.04607 C ? A ? 84 CG 1
   ATOM 2181 OD1 D ASP A 112 ? 16.13481 17.18962 34.92773 0.609 8.86977 O ? A ? 84 OD1 1
   ATOM 2182 OD2 D ASP A 112 ? 17.93741 16.80504 36.22188 0.609 7.11556 O ? A ? 84 OD2 1
   ATOM 2183 H D ASP A 112 ? 16.00121 21.21696 36.93831 0.609 12.59935 H ? A ? 84 H 1
   ATOM 2184 HA D ASP A 112 ? 14.83048 19.06630 35.97216 0.609 10.24594 H ? A ? 84 HA 1
   ATOM 2185 HB2 D ASP A 112 ? 17.15024 19.52643 35.66382 0.609 10.63765 H ? A ? 84 HB2 1
   ATOM 2186 HB3 D ASP A 112 ? 17.37464 19.00472 37.14802 0.609 10.63765 H ? A ? 84 HB3 1
   ATOM 2187 N B GLY A 113 ? 15.04399 19.16036 38.93101 0.391 9.43476 N ? A ? 85 N 1
   ATOM 2188 CA B GLY A 113 ? 14.59178 18.53898 40.15492 0.391 9.49308 C ? A ? 85 CA 1
   ATOM 2189 C B GLY A 113 ? 15.47592 17.41269 40.64962 0.391 9.06329 C ? A ? 85 C 1
   ATOM 2190 O B GLY A 113 ? 14.96706 16.36207 41.04574 0.391 8.02753 O ? A ? 85 O 1
   ATOM 2191 H B GLY A 113 ? 15.45865 19.90581 39.04035 0.391 11.33591 H ? A ? 85 H 1
   ATOM 2192 HA2 B GLY A 113 ? 14.55129 19.21311 40.85119 0.391 11.40589 H ? A ? 85 HA2 1
   ATOM 2193 HA3 B GLY A 113 ? 13.70263 18.17845 40.01232 0.391 11.40589 H ? A ? 85 HA3 1
   ATOM 2194 N D GLY A 113 ? 14.93680 19.20676 39.11505 0.609 9.32753 N ? A ? 85 N 1
   ATOM 2195 CA D GLY A 113 ? 14.43503 18.53715 40.29418 0.609 9.32722 C ? A ? 85 CA 1
   ATOM 2196 C D GLY A 113 ? 15.28202 17.36694 40.74562 0.609 9.23686 C ? A ? 85 C 1
   ATOM 2197 O D GLY A 113 ? 14.74774 16.47493 41.41306 0.609 7.75694 O ? A ? 85 O 1
   ATOM 2198 H D GLY A 113 ? 15.17815 20.02307 39.23750 0.609 11.20723 H ? A ? 85 H 1
   ATOM 2199 HA2 D GLY A 113 ? 14.39293 19.17513 41.02364 0.609 11.20685 H ? A ? 85 HA2 1
   ATOM 2200 HA3 D GLY A 113 ? 13.54145 18.20694 40.11148 0.609 11.20685 H ? A ? 85 HA3 1
   ATOM 2201 N B GLY A 114 ? 16.79026 17.59247 40.61973 0.391 8.91808 N ? A ? 86 N 1
   ATOM 2202 CA B GLY A 114 ? 17.69966 16.66955 41.22702 0.391 9.78072 C ? A ? 86 CA 1
   ATOM 2203 C B GLY A 114 ? 17.74410 16.93004 42.70220 0.391 8.76039 C ? A ? 86 C 1
   ATOM 2204 O B GLY A 114 ? 16.89721 17.64607 43.22956 0.391 10.73847 O ? A ? 86 O 1
   ATOM 2205 H B GLY A 114 ? 17.17687 18.26121 40.24168 0.391 10.71589 H ? A ? 86 H 1
   ATOM 2206 HA2 B GLY A 114 ? 17.40518 15.75851 41.07145 0.391 11.75106 H ? A ? 86 HA2 1
   ATOM 2207 HA3 B GLY A 114 ? 18.58842 16.78203 40.85506 0.391 11.75106 H ? A ? 86 HA3 1
   ATOM 2208 N D GLY A 114 ? 16.57054 17.33127 40.38202 0.609 8.92097 N ? A ? 86 N 1
   ATOM 2209 CA D GLY A 114 ? 17.51727 16.43039 40.96590 0.609 9.62558 C ? A ? 86 CA 1
   ATOM 2210 C D GLY A 114 ? 17.75392 16.73993 42.42211 0.609 8.32439 C ? A ? 86 C 1
   ATOM 2211 O D GLY A 114 ? 17.01176 17.51244 43.01523 0.609 10.93949 O ? A ? 86 O 1
   ATOM 2212 H D GLY A 114 ? 16.91246 17.84141 39.77998 0.609 10.71935 H ? A ? 86 H 1
   ATOM 2213 HA2 D GLY A 114 ? 17.18696 15.52127 40.89311 0.609 11.56489 H ? A ? 86 HA2 1
   ATOM 2214 HA3 D GLY A 114 ? 18.36230 16.49806 40.49447 0.609 11.56489 H ? A ? 86 HA3 1
   ATOM 2215 N B PRO A 115 ? 18.68402 16.31162 43.42250 0.391 9.34143 N ? A ? 87 N 1
   ATOM 2216 CA B PRO A 115 ? 18.66023 16.41810 44.89250 0.391 9.13003 C ? A ? 87 CA 1
   ATOM 2217 C B PRO A 115 ? 18.81629 17.84344 45.38836 0.391 10.66912 C ? A ? 87 C 1
   ATOM 2218 O B PRO A 115 ? 18.68180 18.06779 46.59079 0.391 10.10569 O ? A ? 87 O 1
   ATOM 2219 CB B PRO A 115 ? 19.82996 15.54397 45.34795 0.391 9.64349 C ? A ? 87 CB 1
   ATOM 2220 CG B PRO A 115 ? 20.20116 14.72260 44.17707 0.391 13.35349 C ? A ? 87 CG 1
   ATOM 2221 CD B PRO A 115 ? 19.77938 15.47753 42.93080 0.391 10.31662 C ? A ? 87 CD 1
   ATOM 2222 HA B PRO A 115 ? 17.83814 16.03683 45.23848 0.391 10.97023 H ? A ? 87 HA 1
   ATOM 2223 HB2 B PRO A 115 ? 20.57089 16.10686 45.62194 0.391 11.58638 H ? A ? 87 HB2 1
   ATOM 2224 HB3 B PRO A 115 ? 19.54921 14.98205 46.08709 0.391 11.58638 H ? A ? 87 HB3 1
   ATOM 2225 HG2 B PRO A 115 ? 21.16092 14.58204 44.17681 0.391 16.03839 H ? A ? 87 HG2 1
   ATOM 2226 HG3 B PRO A 115 ? 19.74102 13.87009 44.22609 0.391 16.03839 H ? A ? 87 HG3 1
   ATOM 2227 HD2 B PRO A 115 ? 20.50640 16.02220 42.59068 0.391 12.39413 H ? A ? 87 HD2 1
   ATOM 2228 HD3 B PRO A 115 ? 19.47106 14.86812 42.24199 0.391 12.39413 H ? A ? 87 HD3 1
   ATOM 2229 N D PRO A 115 ? 18.76459 16.09358 43.04529 0.609 9.88844 N ? A ? 87 N 1
   ATOM 2230 CA D PRO A 115 ? 18.90926 16.16158 44.51303 0.609 8.61947 C ? A ? 87 CA 1
   ATOM 2231 C D PRO A 115 ? 19.06901 17.57471 45.04612 0.609 10.96423 C ? A ? 87 C 1
   ATOM 2232 O D PRO A 115 ? 18.69088 17.85367 46.19814 0.609 9.59611 O ? A ? 87 O 1
   ATOM 2233 CB D PRO A 115 ? 20.15971 15.32259 44.77649 0.609 11.21829 C ? A ? 87 CB 1
   ATOM 2234 CG D PRO A 115 ? 20.23343 14.39417 43.67052 0.609 16.84529 C ? A ? 87 CG 1
   ATOM 2235 CD D PRO A 115 ? 19.67949 15.13067 42.42085 0.609 8.74317 C ? A ? 87 CD 1
   ATOM 2236 HA D PRO A 115 ? 18.14191 15.74586 44.93639 0.609 10.35755 H ? A ? 87 HA 1
   ATOM 2237 HB2 D PRO A 115 ? 20.94187 15.89580 44.80027 0.609 13.47615 H ? A ? 87 HB2 1
   ATOM 2238 HB3 D PRO A 115 ? 20.06830 14.85095 45.61916 0.609 13.47615 H ? A ? 87 HB3 1
   ATOM 2239 HG2 D PRO A 115 ? 21.15711 14.13391 43.52916 0.609 20.22855 H ? A ? 87 HG2 1
   ATOM 2240 HG3 D PRO A 115 ? 19.69518 13.61218 43.86970 0.609 20.22855 H ? A ? 87 HG3 1
   ATOM 2241 HD2 D PRO A 115 ? 20.38690 15.58016 41.93256 0.609 10.50599 H ? A ? 87 HD2 1
   ATOM 2242 HD3 D PRO A 115 ? 19.20531 14.52218 41.83280 0.609 10.50599 H ? A ? 87 HD3 1
   ATOM 2243 N B GLN A 116 ? 19.13640 18.81579 44.50769 0.391 9.56067 N ? A ? 88 N 1
   ATOM 2244 CA B GLN A 116 ? 19.25923 20.18567 44.95656 0.391 12.59742 C ? A ? 88 CA 1
   ATOM 2245 C B GLN A 116 ? 17.94221 20.91626 44.86953 0.391 12.51761 C ? A ? 88 C 1
   ATOM 2246 O B GLN A 116 ? 17.83681 22.04613 45.36254 0.391 12.62451 O ? A ? 88 O 1
   ATOM 2247 CB B GLN A 116 ? 20.35876 20.89639 44.16295 0.391 11.51634 C ? A ? 88 CB 1
   ATOM 2248 CG B GLN A 116 ? 21.73211 20.29404 44.30142 0.391 10.61531 C ? A ? 88 CG 1
   ATOM 2249 CD B GLN A 116 ? 22.67752 20.77260 43.21155 0.391 11.45666 C ? A ? 88 CD 1
   ATOM 2250 OE1 B GLN A 116 ? 22.44574 20.56279 42.01272 0.391 12.81002 O ? A ? 88 OE1 1
   ATOM 2251 NE2 B GLN A 116 ? 23.75560 21.45450 43.63568 0.391 13.26596 N ? A ? 88 NE2 1
   ATOM 2252 H B GLN A 116 ? 19.28048 18.69279 43.66881 0.391 11.48699 H ? A ? 88 H 1
   ATOM 2253 HA B GLN A 116 ? 19.54174 20.21937 45.88390 0.391 15.13109 H ? A ? 88 HA 1
   ATOM 2254 HB2 B GLN A 116 ? 20.12354 20.87165 43.22223 0.391 13.83380 H ? A ? 88 HB2 1
   ATOM 2255 HB3 B GLN A 116 ? 20.41208 21.81579 44.46753 0.391 13.83380 H ? A ? 88 HB3 1
   ATOM 2256 HG2 B GLN A 116 ? 22.10629 20.54731 45.15976 0.391 12.75257 H ? A ? 88 HG2 1
   ATOM 2257 HG3 B GLN A 116 ? 21.66426 19.32830 44.24105 0.391 12.75257 H ? A ? 88 HG3 1
   ATOM 2258 HE21 B GLN A 116 ? 23.87308 21.59369 44.47617 0.391 15.93335 H ? A ? 88 HE21 1
   ATOM 2259 HE22 B GLN A 116 ? 24.32781 21.75154 43.06653 0.391 15.93335 H ? A ? 88 HE22 1
   ATOM 2260 N D GLN A 116 ? 19.61021 18.49472 44.23292 0.609 10.58063 N ? A ? 88 N 1
   ATOM 2261 CA D GLN A 116 ? 19.69824 19.88006 44.65698 0.609 11.74784 C ? A ? 88 CA 1
   ATOM 2262 C D GLN A 116 ? 18.39846 20.67259 44.59994 0.609 10.78724 C ? A ? 88 C 1
   ATOM 2263 O D GLN A 116 ? 18.38790 21.83495 45.03902 0.609 14.60617 O ? A ? 88 O 1
   ATOM 2264 CB D GLN A 116 ? 20.77864 20.60389 43.86147 0.609 10.31454 C ? A ? 88 CB 1
   ATOM 2265 CG D GLN A 116 ? 22.17539 20.10469 44.09088 0.609 10.28777 C ? A ? 88 CG 1
   ATOM 2266 CD D GLN A 116 ? 23.09410 20.38555 42.90008 0.609 10.02828 C ? A ? 88 CD 1
   ATOM 2267 OE1 D GLN A 116 ? 22.86746 19.95804 41.77513 0.609 13.02083 O ? A ? 88 OE1 1
   ATOM 2268 NE2 D GLN A 116 ? 24.18801 21.11833 43.18779 0.609 13.09775 N ? A ? 88 NE2 1
   ATOM 2269 H D GLN A 116 ? 19.92424 18.33439 43.44853 0.609 12.71095 H ? A ? 88 H 1
   ATOM 2270 HA D GLN A 116 ? 19.95511 19.86688 45.59226 0.609 14.11160 H ? A ? 88 HA 1
   ATOM 2271 HB2 D GLN A 116 ? 20.58464 20.50188 42.91656 0.609 12.39165 H ? A ? 88 HB2 1
   ATOM 2272 HB3 D GLN A 116 ? 20.76164 21.54289 44.10416 0.609 12.39165 H ? A ? 88 HB3 1
   ATOM 2273 HG2 D GLN A 116 ? 22.54717 20.54685 44.87009 0.609 12.35951 H ? A ? 88 HG2 1
   ATOM 2274 HG3 D GLN A 116 ? 22.15086 19.14560 44.23383 0.609 12.35951 H ? A ? 88 HG3 1
   ATOM 2275 HE21 D GLN A 116 ? 24.32459 21.38937 43.99246 0.609 15.73150 H ? A ? 88 HE21 1
   ATOM 2276 HE22 D GLN A 116 ? 24.74946 21.31489 42.56672 0.609 15.73150 H ? A ? 88 HE22 1
   ATOM 2277 N B GLY A 117 ? 16.93733 20.31443 44.24934 0.391 10.50498 N ? A ? 89 N 1
   ATOM 2278 CA B GLY A 117 ? 15.61859 20.92570 44.14815 0.391 10.01106 C ? A ? 89 CA 1
   ATOM 2279 C B GLY A 117 ? 14.78809 20.69516 45.38451 0.391 10.82811 C ? A ? 89 C 1
   ATOM 2280 O B GLY A 117 ? 13.65206 20.20523 45.32921 0.391 8.53621 O ? A ? 89 O 1
   ATOM 2281 H B GLY A 117 ? 16.99270 19.54262 43.87404 0.391 12.62017 H ? A ? 89 H 1
   ATOM 2282 HA2 B GLY A 117 ? 15.71644 21.88197 44.01827 0.391 12.02746 H ? A ? 89 HA2 1
   ATOM 2283 HA3 B GLY A 117 ? 15.14755 20.55030 43.38782 0.391 12.02746 H ? A ? 89 HA3 1
   ATOM 2284 N D GLY A 117 ? 17.32077 20.11401 44.09203 0.609 11.12426 N ? A ? 89 N 1
   ATOM 2285 CA D GLY A 117 ? 16.07296 20.84114 43.91300 0.609 10.04914 C ? A ? 89 CA 1
   ATOM 2286 C D GLY A 117 ? 15.12111 20.63446 45.06879 0.609 8.68367 C ? A ? 89 C 1
   ATOM 2287 O D GLY A 117 ? 13.95081 20.27329 44.89648 0.609 9.98112 O ? A ? 89 O 1
   ATOM 2288 H D GLY A 117 ? 17.27949 19.29439 43.83491 0.609 13.36330 H ? A ? 89 H 1
   ATOM 2289 HA2 D GLY A 117 ? 16.26146 21.78959 43.83670 0.609 12.07316 H ? A ? 89 HA2 1
   ATOM 2290 HA3 D GLY A 117 ? 15.63848 20.53912 43.10003 0.609 12.07316 H ? A ? 89 HA3 1
   ATOM 2291 N B ILE A 118 ? 15.31042 21.15447 46.51947 0.391 10.86361 N ? A ? 90 N 1
   ATOM 2292 CA B ILE A 118 ? 14.65827 20.86685 47.78918 0.391 10.79034 C ? A ? 90 CA 1
   ATOM 2293 C B ILE A 118 ? 13.34950 21.63993 47.90023 0.391 10.30456 C ? A ? 90 C 1
   ATOM 2294 O B ILE A 118 ? 13.28343 22.87706 47.71990 0.391 11.06817 O ? A ? 90 O 1
   ATOM 2295 CB B ILE A 118 ? 15.58904 21.17534 48.96322 0.391 13.60730 C ? A ? 90 CB 1
   ATOM 2296 CG1 B ILE A 118 ? 16.74803 20.19119 48.96897 0.391 16.39621 C ? A ? 90 CG1 1
   ATOM 2297 CG2 B ILE A 118 ? 14.82153 21.04978 50.27053 0.391 13.71044 C ? A ? 90 CG2 1
   ATOM 2298 CD1 B ILE A 118 ? 16.29718 18.78989 49.35932 0.391 13.45642 C ? A ? 90 CD1 1
   ATOM 2299 H B ILE A 118 ? 16.02753 21.62553 46.57821 0.391 13.05052 H ? A ? 90 H 1
   ATOM 2300 HA B ILE A 118 ? 14.44535 19.92077 47.81131 0.391 12.96260 H ? A ? 90 HA 1
   ATOM 2301 HB B ILE A 118 ? 15.92862 22.07890 48.86754 0.391 16.34296 H ? A ? 90 HB 1
   ATOM 2302 HG12 B ILE A 118 ? 17.13646 20.14978 48.08111 0.391 19.68965 H ? A ? 90 HG12 1
   ATOM 2303 HG13 B ILE A 118 ? 17.41441 20.48603 49.60921 0.391 19.68965 H ? A ? 90 HG13 1
   ATOM 2304 HG21 B ILE A 118 ? 15.45202 20.91438 50.99513 0.391 16.46673 H ? A ? 90 HG21 1
   ATOM 2305 HG22 B ILE A 118 ? 14.31626 21.86427 50.41957 0.391 16.46673 H ? A ? 90 HG22 1
   ATOM 2306 HG23 B ILE A 118 ? 14.21830 20.29250 50.21110 0.391 16.46673 H ? A ? 90 HG23 1
   ATOM 2307 HD11 B ILE A 118 ? 17.06028 18.19198 49.32636 0.391 16.16190 H ? A ? 90 HD11 1
   ATOM 2308 HD12 B ILE A 118 ? 15.93439 18.81391 50.25860 0.391 16.16190 H ? A ? 90 HD12 1
   ATOM 2309 HD13 B ILE A 118 ? 15.61641 18.49202 48.73584 0.391 16.16190 H ? A ? 90 HD13 1
   ATOM 2310 N D ILE A 118 ? 15.60000 21.00193 46.26203 0.609 10.76880 N ? A ? 90 N 1
   ATOM 2311 CA D ILE A 118 ? 14.88296 20.67318 47.48456 0.609 10.66003 C ? A ? 90 CA 1
   ATOM 2312 C D ILE A 118 ? 13.62381 21.51506 47.62503 0.609 10.43264 C ? A ? 90 C 1
   ATOM 2313 O D ILE A 118 ? 13.56244 22.71503 47.24182 0.609 13.16668 O ? A ? 90 O 1
   ATOM 2314 CB D ILE A 118 ? 15.79396 20.83896 48.70643 0.609 12.85004 C ? A ? 90 CB 1
   ATOM 2315 CG1 D ILE A 118 ? 16.41419 22.23476 48.70505 0.609 19.34811 C ? A ? 90 CG1 1
   ATOM 2316 CG2 D ILE A 118 ? 16.89978 19.79169 48.63847 0.609 15.16123 C ? A ? 90 CG2 1
   ATOM 2317 CD1 D ILE A 118 ? 17.35049 22.55500 49.92334 0.609 21.81751 C ? A ? 90 CD1 1
   ATOM 2318 H D ILE A 118 ? 16.33123 21.43790 46.38380 0.609 12.93676 H ? A ? 90 H 1
   ATOM 2319 HA D ILE A 118 ? 14.60890 19.74457 47.42551 0.609 12.80623 H ? A ? 90 HA 1
   ATOM 2320 HB D ILE A 118 ? 15.27366 20.72497 49.51711 0.609 15.43424 H ? A ? 90 HB 1
   ATOM 2321 HG12 D ILE A 118 ? 16.94469 22.33278 47.89891 0.609 23.23193 H ? A ? 90 HG12 1
   ATOM 2322 HG13 D ILE A 118 ? 15.69712 22.88795 48.71178 0.609 23.23193 H ? A ? 90 HG13 1
   ATOM 2323 HG21 D ILE A 118 ? 17.38732 19.79234 49.47704 0.609 18.20767 H ? A ? 90 HG21 1
   ATOM 2324 HG22 D ILE A 118 ? 16.50076 18.92037 48.48850 0.609 18.20767 H ? A ? 90 HG22 1
   ATOM 2325 HG23 D ILE A 118 ? 17.49846 20.01155 47.90761 0.609 18.20767 H ? A ? 90 HG23 1
   ATOM 2326 HD11 D ILE A 118 ? 17.59204 23.49410 49.89769 0.609 26.19521 H ? A ? 90 HD11 1
   ATOM 2327 HD12 D ILE A 118 ? 16.87649 22.35774 50.74633 0.609 26.19521 H ? A ? 90 HD12 1
   ATOM 2328 HD13 D ILE A 118 ? 18.14811 22.00649 49.86138 0.609 26.19521 H ? A ? 90 HD13 1
   ATOM 2329 N B ILE A 119 ? 12.29086 20.90717 48.18038 0.391 10.06600 N ? A ? 91 N 1
   ATOM 2330 CA B ILE A 119 ? 10.98122 21.47381 48.44279 0.391 8.02308 C ? A ? 91 CA 1
   ATOM 2331 C B ILE A 119 ? 10.77839 21.28433 49.93434 0.391 9.24273 C ? A ? 91 C 1
   ATOM 2332 O B ILE A 119 ? 10.54948 20.13239 50.39218 0.391 8.42045 O ? A ? 91 O 1
   ATOM 2333 CB B ILE A 119 ? 9.87331 20.81809 47.60978 0.391 10.39147 C ? A ? 91 CB 1
   ATOM 2334 CG1 B ILE A 119 ? 10.32675 20.73168 46.15394 0.391 10.96227 C ? A ? 91 CG1 1
   ATOM 2335 CG2 B ILE A 119 ? 8.64602 21.63755 47.76756 0.391 9.80229 C ? A ? 91 CG2 1
   ATOM 2336 CD1 B ILE A 119 ? 9.42789 19.83648 45.28084 0.391 13.39354 C ? A ? 91 CD1 1
   ATOM 2337 H B ILE A 119 ? 12.30361 20.04850 48.22656 0.391 12.09339 H ? A ? 91 H 1
   ATOM 2338 HA B ILE A 119 ? 10.94730 22.41376 48.20562 0.391 9.64189 H ? A ? 91 HA 1
   ATOM 2339 HB B ILE A 119 ? 9.68746 19.91411 47.90842 0.391 12.48395 H ? A ? 91 HB 1
   ATOM 2340 HG12 B ILE A 119 ? 10.31974 21.62284 45.77096 0.391 13.16892 H ? A ? 91 HG12 1
   ATOM 2341 HG13 B ILE A 119 ? 11.22490 20.36627 46.12747 0.391 13.16892 H ? A ? 91 HG13 1
   ATOM 2342 HG21 B ILE A 119 ? 7.92687 21.23021 47.25982 0.391 11.77694 H ? A ? 91 HG21 1
   ATOM 2343 HG22 B ILE A 119 ? 8.40859 21.67294 48.70739 0.391 11.77694 H ? A ? 91 HG22 1
   ATOM 2344 HG23 B ILE A 119 ? 8.81916 22.53260 47.43620 0.391 11.77694 H ? A ? 91 HG23 1
   ATOM 2345 HD11 B ILE A 119 ? 9.78452 19.81466 44.37904 0.391 16.08645 H ? A ? 91 HD11 1
   ATOM 2346 HD12 B ILE A 119 ? 9.41635 18.94110 45.65374 0.391 16.08645 H ? A ? 91 HD12 1
   ATOM 2347 HD13 B ILE A 119 ? 8.52982 20.20297 45.27261 0.391 16.08645 H ? A ? 91 HD13 1
   ATOM 2348 N D ILE A 119 ? 12.59555 20.86445 48.13008 0.609 9.43270 N ? A ? 91 N 1
   ATOM 2349 CA D ILE A 119 ? 11.32247 21.46747 48.46523 0.609 7.44832 C ? A ? 91 CA 1
   ATOM 2350 C D ILE A 119 ? 11.13644 21.26608 49.96028 0.609 9.63475 C ? A ? 91 C 1
   ATOM 2351 O D ILE A 119 ? 11.09159 20.11835 50.44541 0.609 7.65073 O ? A ? 91 O 1
   ATOM 2352 CB D ILE A 119 ? 10.12294 20.88136 47.70860 0.609 10.48840 C ? A ? 91 CB 1
   ATOM 2353 CG1 D ILE A 119 ? 10.31732 20.95116 46.19009 0.609 10.87010 C ? A ? 91 CG1 1
   ATOM 2354 CG2 D ILE A 119 ? 8.89651 21.66899 48.15189 0.609 8.95314 C ? A ? 91 CG2 1
   ATOM 2355 CD1 D ILE A 119 ? 9.17266 20.23169 45.41498 0.609 14.80896 C ? A ? 91 CD1 1
   ATOM 2356 H D ILE A 119 ? 12.61212 20.02113 48.29781 0.609 11.33343 H ? A ? 91 H 1
   ATOM 2357 HA D ILE A 119 ? 11.36085 22.41097 48.24333 0.609 8.95218 H ? A ? 91 HA 1
   ATOM 2358 HB D ILE A 119 ? 10.02252 19.93910 47.91588 0.609 12.60028 H ? A ? 91 HB 1
   ATOM 2359 HG12 D ILE A 119 ? 10.33162 21.88094 45.91404 0.609 13.05832 H ? A ? 91 HG12 1
   ATOM 2360 HG13 D ILE A 119 ? 11.15596 20.52299 45.95714 0.609 13.05832 H ? A ? 91 HG13 1
   ATOM 2361 HG21 D ILE A 119 ? 8.13333 21.38945 47.62245 0.609 10.75796 H ? A ? 91 HG21 1
   ATOM 2362 HG22 D ILE A 119 ? 8.73016 21.49223 49.09103 0.609 10.75796 H ? A ? 91 HG22 1
   ATOM 2363 HG23 D ILE A 119 ? 9.06337 22.61508 48.01786 0.609 10.75796 H ? A ? 91 HG23 1
   ATOM 2364 HD11 D ILE A 119 ? 9.41868 20.16450 44.47910 0.609 17.78494 H ? A ? 91 HD11 1
   ATOM 2365 HD12 D ILE A 119 ? 9.04696 19.34532 45.78841 0.609 17.78494 H ? A ? 91 HD12 1
   ATOM 2366 HD13 D ILE A 119 ? 8.35649 20.74787 45.50621 0.609 17.78494 H ? A ? 91 HD13 1
   ATOM 2367 N . PRO A 120 ? 10.99785 22.30699 50.75827 1.000 9.89343 N ? A ? 92 N 1
   ATOM 2368 CA . PRO A 120 ? 10.89640 22.08748 52.21144 1.000 8.72666 C ? A ? 92 CA 1
   ATOM 2369 C . PRO A 120 ? 9.56331 21.50530 52.61412 1.000 7.10004 C ? A ? 92 C 1
   ATOM 2370 O . PRO A 120 ? 8.53227 21.76655 51.97410 1.000 10.91678 O ? A ? 92 O 1
   ATOM 2371 HA . PRO A 120 ? 11.60843 21.49669 52.50280 1.000 10.48618 H ? A ? 92 HA 1
   ATOM 2372 CB A PRO A 120 ? 11.07766 23.49267 52.79043 0.463 15.05093 C ? A ? 92 CB 1
   ATOM 2373 CG A PRO A 120 ? 10.68549 24.38503 51.68097 0.463 9.72862 C ? A ? 92 CG 1
   ATOM 2374 CD A PRO A 120 ? 10.97711 23.72695 50.40635 0.463 9.33926 C ? A ? 92 CD 1
   ATOM 2375 HB2 A PRO A 120 ? 10.50034 23.61465 53.56032 0.463 18.07531 H ? A ? 92 HB2 1
   ATOM 2376 HB3 A PRO A 120 ? 12.00323 23.63345 53.04421 0.463 18.07531 H ? A ? 92 HB3 1
   ATOM 2377 HG2 A PRO A 120 ? 9.73562 24.56967 51.74840 0.463 11.68853 H ? A ? 92 HG2 1
   ATOM 2378 HG3 A PRO A 120 ? 11.18971 25.21079 51.75008 0.463 11.68853 H ? A ? 92 HG3 1
   ATOM 2379 HD2 A PRO A 120 ? 10.28184 23.91128 49.75558 0.463 11.22130 H ? A ? 92 HD2 1
   ATOM 2380 HD3 A PRO A 120 ? 11.83828 24.00967 50.06088 0.463 11.22130 H ? A ? 92 HD3 1
   ATOM 2381 CB B PRO A 120 ? 11.07054 23.49766 52.79373 0.537 15.07181 C ? A ? 92 CB 1
   ATOM 2382 CG B PRO A 120 ? 11.71917 24.30143 51.66819 0.537 10.55277 C ? A ? 92 CG 1
   ATOM 2383 CD B PRO A 120 ? 11.21705 23.72229 50.41663 0.537 9.31749 C ? A ? 92 CD 1
   ATOM 2384 HB2 B PRO A 120 ? 10.20602 23.86711 53.03250 0.537 18.10036 H ? A ? 92 HB2 1
   ATOM 2385 HB3 B PRO A 120 ? 11.64477 23.46551 53.57483 0.537 18.10036 H ? A ? 92 HB3 1
   ATOM 2386 HG2 B PRO A 120 ? 11.46176 25.23371 51.74233 0.537 12.67751 H ? A ? 92 HG2 1
   ATOM 2387 HG3 B PRO A 120 ? 12.68413 24.21843 51.72173 0.537 12.67751 H ? A ? 92 HG3 1
   ATOM 2388 HD2 B PRO A 120 ? 10.38581 24.14530 50.15019 0.537 11.19518 H ? A ? 92 HD2 1
   ATOM 2389 HD3 B PRO A 120 ? 11.87475 23.80816 49.70885 0.537 11.19518 H ? A ? 92 HD3 1
   ATOM 2390 N . PRO A 121 ? 9.52451 20.71198 53.69698 1.000 9.47217 N ? A ? 93 N 1
   ATOM 2391 CA . PRO A 121 ? 8.26036 20.26593 54.21430 1.000 10.52631 C ? A ? 93 CA 1
   ATOM 2392 C . PRO A 121 ? 7.34890 21.43424 54.50842 1.000 10.73969 C ? A ? 93 C 1
   ATOM 2393 O . PRO A 121 ? 7.74867 22.37106 55.19540 1.000 12.44038 O ? A ? 93 O 1
   ATOM 2394 HA . PRO A 121 ? 7.82570 19.66098 53.59300 1.000 12.64576 H ? A ? 93 HA 1
   ATOM 2395 CB A PRO A 121 ? 8.65104 19.50132 55.49891 0.719 11.72106 C ? A ? 93 CB 1
   ATOM 2396 CG A PRO A 121 ? 10.03454 20.05623 55.89163 0.719 16.69478 C ? A ? 93 CG 1
   ATOM 2397 CD A PRO A 121 ? 10.66124 20.35754 54.57733 0.719 12.16969 C ? A ? 93 CD 1
   ATOM 2398 HB2 A PRO A 121 ? 7.99830 19.67230 56.19576 0.719 14.07946 H ? A ? 93 HB2 1
   ATOM 2399 HB3 A PRO A 121 ? 8.69844 18.55011 55.31490 0.719 14.07946 H ? A ? 93 HB3 1
   ATOM 2400 HG2 A PRO A 121 ? 9.93750 20.85775 56.42926 0.719 20.04793 H ? A ? 93 HG2 1
   ATOM 2401 HG3 A PRO A 121 ? 10.54081 19.38839 56.38008 0.719 20.04793 H ? A ? 93 HG3 1
   ATOM 2402 HD2 A PRO A 121 ? 11.27636 21.10339 54.65628 0.719 14.61782 H ? A ? 93 HD2 1
   ATOM 2403 HD3 A PRO A 121 ? 11.12681 19.57831 54.23535 0.719 14.61782 H ? A ? 93 HD3 1
   ATOM 2404 CB B PRO A 121 ? 8.63343 19.50499 55.49602 0.281 11.82263 C ? A ? 93 CB 1
   ATOM 2405 CG B PRO A 121 ? 10.04011 19.20800 55.35638 0.281 12.90635 C ? A ? 93 CG 1
   ATOM 2406 CD B PRO A 121 ? 10.63976 20.32180 54.57726 0.281 12.20367 C ? A ? 93 CD 1
   ATOM 2407 HB2 B PRO A 121 ? 8.47189 20.06481 56.27152 0.281 14.20135 H ? A ? 93 HB2 1
   ATOM 2408 HB3 B PRO A 121 ? 8.11108 18.69019 55.56044 0.281 14.20135 H ? A ? 93 HB3 1
   ATOM 2409 HG2 B PRO A 121 ? 10.44694 19.15021 56.23505 0.281 15.50181 H ? A ? 93 HG2 1
   ATOM 2410 HG3 B PRO A 121 ? 10.14758 18.36704 54.88507 0.281 15.50181 H ? A ? 93 HG3 1
   ATOM 2411 HD2 B PRO A 121 ? 10.90132 21.05409 55.15711 0.281 14.65860 H ? A ? 93 HD2 1
   ATOM 2412 HD3 B PRO A 121 ? 11.40321 20.01775 54.06188 0.281 14.65860 H ? A ? 93 HD3 1
   ATOM 2413 N . GLY A 122 ? 6.10870 21.32738 54.06842 1.000 10.10810 N ? A ? 94 N 1
   ATOM 2414 CA . GLY A 122 ? 5.11914 22.37828 54.14688 1.000 12.39996 C ? A ? 94 CA 1
   ATOM 2415 C . GLY A 122 ? 5.33443 23.55523 53.18995 1.000 9.99229 C ? A ? 94 C 1
   ATOM 2416 O . GLY A 122 ? 4.54953 24.50004 53.28889 1.000 12.07043 O ? A ? 94 O 1
   ATOM 2417 H . GLY A 122 ? 5.79874 20.61515 53.69929 1.000 12.14392 H ? A ? 94 H 1
   ATOM 2418 HA2 . GLY A 122 ? 4.24847 21.99736 53.95267 1.000 14.89415 H ? A ? 94 HA2 1
   ATOM 2419 HA3 . GLY A 122 ? 5.11498 22.73134 55.05034 1.000 14.89415 H ? A ? 94 HA3 1
   ATOM 2420 N A GLY A 123 ? 6.32634 23.49283 52.27813 0.585 10.19315 N ? A ? 95 N 1
   ATOM 2421 CA A GLY A 123 ? 6.64684 24.56200 51.35345 0.585 9.94428 C ? A ? 95 CA 1
   ATOM 2422 C A GLY A 123 ? 6.18827 24.22850 49.93525 0.585 13.80772 C ? A ? 95 C 1
   ATOM 2423 O A GLY A 123 ? 5.75281 23.11592 49.64054 0.585 7.06002 O ? A ? 95 O 1
   ATOM 2424 H A GLY A 123 ? 6.83868 22.80850 52.18432 0.585 12.24597 H ? A ? 95 H 1
   ATOM 2425 HA2 A GLY A 123 ? 6.20786 25.37925 51.63682 0.585 11.94733 H ? A ? 95 HA2 1
   ATOM 2426 HA3 A GLY A 123 ? 7.60604 24.70602 51.34303 0.585 11.94733 H ? A ? 95 HA3 1
   ATOM 2427 N B GLY A 123 ? 6.31299 23.49573 52.27796 0.415 10.21629 N ? A ? 95 N 1
   ATOM 2428 CA B GLY A 123 ? 6.59013 24.57449 51.35504 0.415 9.99376 C ? A ? 95 CA 1
   ATOM 2429 C B GLY A 123 ? 5.95092 24.35018 49.99481 0.415 13.56156 C ? A ? 95 C 1
   ATOM 2430 O B GLY A 123 ? 5.17531 23.41362 49.77844 0.415 9.78514 O ? A ? 95 O 1
   ATOM 2431 H B GLY A 123 ? 6.83611 22.82004 52.18102 0.415 12.27374 H ? A ? 95 H 1
   ATOM 2432 HA2 B GLY A 123 ? 6.24816 25.40546 51.72034 0.415 12.00671 H ? A ? 95 HA2 1
   ATOM 2433 HA3 B GLY A 123 ? 7.54910 24.65420 51.23287 0.415 12.00671 H ? A ? 95 HA3 1
   ATOM 2434 N . LYS A 124 ? 6.32892 25.22343 49.05961 1.000 13.56080 N ? A ? 96 N 1
   ATOM 2435 CA . LYS A 124 ? 5.91052 25.17734 47.66872 1.000 11.08015 C ? A ? 96 CA 1
   ATOM 2436 C . LYS A 124 ? 7.09316 25.60489 46.81206 1.000 11.66520 C ? A ? 96 C 1
   ATOM 2437 O . LYS A 124 ? 7.80511 26.58824 47.09445 1.000 12.40389 O ? A ? 96 O 1
   ATOM 2438 HA . LYS A 124 ? 5.65391 24.28168 47.39883 1.000 13.31037 H ? A ? 96 HA 1
   ATOM 2439 CB A LYS A 124 ? 4.73191 26.10117 47.39823 0.424 13.02110 C ? A ? 96 CB 1
   ATOM 2440 CG A LYS A 124 ? 4.38350 26.28952 45.89689 0.424 14.52229 C ? A ? 96 CG 1
   ATOM 2441 CD A LYS A 124 ? 3.61844 27.60414 45.59882 0.424 17.45801 C ? A ? 96 CD 1
   ATOM 2442 CE A LYS A 124 ? 4.50603 28.84695 45.64174 0.424 23.09044 C ? A ? 96 CE 1
   ATOM 2443 NZ A LYS A 124 ? 5.24357 29.11585 44.36709 0.424 20.38525 N ? A ? 96 NZ 1
   ATOM 2444 H A LYS A 124 ? 6.68586 25.97855 49.26452 0.585 16.28715 H ? A ? 96 H 1
   ATOM 2445 HB2 A LYS A 124 ? 3.94741 25.73550 47.83612 0.424 15.63951 H ? A ? 96 HB2 1
   ATOM 2446 HB3 A LYS A 124 ? 4.93718 26.97658 47.76212 0.424 15.63951 H ? A ? 96 HB3 1
   ATOM 2447 HG2 A LYS A 124 ? 5.20636 26.30283 45.38344 0.424 17.44094 H ? A ? 96 HG2 1
   ATOM 2448 HG3 A LYS A 124 ? 3.82509 25.55024 45.60957 0.424 17.44094 H ? A ? 96 HG3 1
   ATOM 2449 HD2 A LYS A 124 ? 3.23043 27.54724 44.71162 0.424 20.96380 H ? A ? 96 HD2 1
   ATOM 2450 HD3 A LYS A 124 ? 2.91820 27.71674 46.26055 0.424 20.96380 H ? A ? 96 HD3 1
   ATOM 2451 HE2 A LYS A 124 ? 3.95039 29.61979 45.82850 0.424 27.72272 H ? A ? 96 HE2 1
   ATOM 2452 HE3 A LYS A 124 ? 5.16503 28.73450 46.34457 0.424 27.72272 H ? A ? 96 HE3 1
   ATOM 2453 HZ1 A LYS A 124 ? 5.72858 29.85783 44.44676 0.424 24.47649 H ? A ? 96 HZ1 1
   ATOM 2454 HZ2 A LYS A 124 ? 5.78555 28.43525 44.17961 0.424 24.47649 H ? A ? 96 HZ2 1
   ATOM 2455 HZ3 A LYS A 124 ? 4.66651 29.21852 43.69734 0.424 24.47649 H ? A ? 96 HZ3 1
   ATOM 2456 CB B LYS A 124 ? 4.70900 26.08225 47.44847 0.576 13.01360 C ? A ? 96 CB 1
   ATOM 2457 CG B LYS A 124 ? 4.17893 26.24754 45.98764 0.576 14.41514 C ? A ? 96 CG 1
   ATOM 2458 CD B LYS A 124 ? 3.22852 27.49404 45.90096 0.576 18.14358 C ? A ? 96 CD 1
   ATOM 2459 CE B LYS A 124 ? 2.62396 27.72417 44.51815 0.576 18.09711 C ? A ? 96 CE 1
   ATOM 2460 NZ B LYS A 124 ? 2.21224 29.21237 44.36022 0.576 21.48691 N ? A ? 96 NZ 1
   ATOM 2461 H B LYS A 124 ? 6.85523 25.88440 49.21996 0.415 16.28715 H ? A ? 96 H 1
   ATOM 2462 HB2 B LYS A 124 ? 3.97330 25.73046 47.97372 0.576 15.63051 H ? A ? 96 HB2 1
   ATOM 2463 HB3 B LYS A 124 ? 4.94542 26.96950 47.76118 0.576 15.63051 H ? A ? 96 HB3 1
   ATOM 2464 HG2 B LYS A 124 ? 4.92473 26.38187 45.38213 0.576 17.31236 H ? A ? 96 HG2 1
   ATOM 2465 HG3 B LYS A 124 ? 3.67997 25.45691 45.72914 0.576 17.31236 H ? A ? 96 HG3 1
   ATOM 2466 HD2 B LYS A 124 ? 2.49598 27.37064 46.52470 0.576 21.78649 H ? A ? 96 HD2 1
   ATOM 2467 HD3 B LYS A 124 ? 3.73422 28.28773 46.13596 0.576 21.78649 H ? A ? 96 HD3 1
   ATOM 2468 HE2 B LYS A 124 ? 3.27805 27.50789 43.83530 0.576 21.73073 H ? A ? 96 HE2 1
   ATOM 2469 HE3 B LYS A 124 ? 1.83544 27.16975 44.40973 0.576 21.73073 H ? A ? 96 HE3 1
   ATOM 2470 HZ1 B LYS A 124 ? 1.96378 29.37201 43.52064 0.576 25.79849 H ? A ? 96 HZ1 1
   ATOM 2471 HZ2 B LYS A 124 ? 1.53229 29.39936 44.90318 0.576 25.79849 H ? A ? 96 HZ2 1
   ATOM 2472 HZ3 B LYS A 124 ? 2.89842 29.74130 44.56391 0.576 25.79849 H ? A ? 96 HZ3 1
   ATOM 2473 N . ARG A 125 ? 7.24777 24.93307 45.66905 1.000 10.25709 N ? A ? 97 N 1
   ATOM 2474 CA . ARG A 125 ? 8.17649 25.38084 44.64071 1.000 10.41850 C ? A ? 97 CA 1
   ATOM 2475 C . ARG A 125 ? 7.50596 25.29557 43.30904 1.000 12.41451 C ? A ? 97 C 1
   ATOM 2476 O . ARG A 125 ? 6.72909 24.37575 43.06270 1.000 11.52515 O ? A ? 97 O 1
   ATOM 2477 H . ARG A 125 ? 6.82213 24.21285 45.46977 1.000 12.32270 H ? A ? 97 H 1
   ATOM 2478 HA . ARG A 125 ? 8.42611 26.30148 44.81680 1.000 12.51640 H ? A ? 97 HA 1
   ATOM 2479 CB A ARG A 125 ? 9.46057 24.53388 44.62832 0.381 12.77959 C ? A ? 97 CB 1
   ATOM 2480 CG A ARG A 125 ? 10.33445 24.70538 45.85140 0.381 11.33819 C ? A ? 97 CG 1
   ATOM 2481 CD A ARG A 125 ? 10.85212 26.13464 46.00162 0.381 12.09746 C ? A ? 97 CD 1
   ATOM 2482 NE A ARG A 125 ? 11.73422 26.28275 47.16940 0.381 12.83220 N ? A ? 97 NE 1
   ATOM 2483 CZ A ARG A 125 ? 11.34392 26.64760 48.37961 0.381 11.68577 C ? A ? 97 CZ 1
   ATOM 2484 NH1 A ARG A 125 ? 10.06289 26.81413 48.66741 0.381 12.22836 N ? A ? 97 NH1 1
   ATOM 2485 NH2 A ARG A 125 ? 12.26286 26.80936 49.32765 0.381 15.32714 N ? A ? 97 NH2 1
   ATOM 2486 HB2 A ARG A 125 ? 9.21298 23.59761 44.57361 0.381 15.34970 H ? A ? 97 HB2 1
   ATOM 2487 HB3 A ARG A 125 ? 9.98814 24.78335 43.85350 0.381 15.34970 H ? A ? 97 HB3 1
   ATOM 2488 HG2 A ARG A 125 ? 9.81885 24.48720 46.64351 0.381 13.62002 H ? A ? 97 HG2 1
   ATOM 2489 HG3 A ARG A 125 ? 11.09997 24.11389 45.78051 0.381 13.62002 H ? A ? 97 HG3 1
   ATOM 2490 HD2 A ARG A 125 ? 11.35620 26.37629 45.20890 0.381 14.53115 H ? A ? 97 HD2 1
   ATOM 2491 HD3 A ARG A 125 ? 10.09952 26.73648 46.11246 0.381 14.53115 H ? A ? 97 HD3 1
   ATOM 2492 HE A ARG A 125 ? 12.57088 26.11900 47.05632 0.381 15.41283 H ? A ? 97 HE 1
   ATOM 2493 HH11 A ARG A 125 ? 9.46585 26.68482 48.06209 0.381 14.68823 H ? A ? 97 HH11 1
   ATOM 2494 HH12 A ARG A 125 ? 9.82753 27.05164 49.45974 0.381 14.68823 H ? A ? 97 HH12 1
   ATOM 2495 HH21 A ARG A 125 ? 13.09350 26.67704 49.14841 0.381 18.40676 H ? A ? 97 HH21 1
   ATOM 2496 HH22 A ARG A 125 ? 12.02633 27.04627 50.11982 0.381 18.40676 H ? A ? 97 HH22 1
   ATOM 2497 CB B ARG A 125 ? 9.46074 24.53523 44.61518 0.612 12.79357 C ? A ? 97 CB 1
   ATOM 2498 CG B ARG A 125 ? 10.36135 24.73886 45.80150 0.612 11.29087 C ? A ? 97 CG 1
   ATOM 2499 CD B ARG A 125 ? 10.98338 26.13749 45.84563 0.612 11.93457 C ? A ? 97 CD 1
   ATOM 2500 NE B ARG A 125 ? 11.92087 26.28620 46.97485 0.612 12.91607 N ? A ? 97 NE 1
   ATOM 2501 CZ B ARG A 125 ? 11.60357 26.65654 48.20093 0.612 11.41078 C ? A ? 97 CZ 1
   ATOM 2502 NH1 B ARG A 125 ? 10.34074 26.82115 48.55603 0.612 11.93105 N ? A ? 97 NH1 1
   ATOM 2503 NH2 B ARG A 125 ? 12.58526 26.85003 49.08386 0.612 14.80742 N ? A ? 97 NH2 1
   ATOM 2504 HB2 B ARG A 125 ? 9.21337 23.59759 44.59199 0.612 15.36647 H ? A ? 97 HB2 1
   ATOM 2505 HB3 B ARG A 125 ? 9.96650 24.76468 43.81991 0.612 15.36647 H ? A ? 97 HB3 1
   ATOM 2506 HG2 B ARG A 125 ? 9.84613 24.61527 46.61401 0.612 13.56324 H ? A ? 97 HG2 1
   ATOM 2507 HG3 B ARG A 125 ? 11.08316 24.09191 45.76474 0.612 13.56324 H ? A ? 97 HG3 1
   ATOM 2508 HD2 B ARG A 125 ? 11.47173 26.29634 45.02272 0.612 14.33568 H ? A ? 97 HD2 1
   ATOM 2509 HD3 B ARG A 125 ? 10.27962 26.79738 45.94644 0.612 14.33568 H ? A ? 97 HD3 1
   ATOM 2510 HE B ARG A 125 ? 12.74953 26.11607 46.81999 0.612 15.51347 H ? A ? 97 HE 1
   ATOM 2511 HH11 B ARG A 125 ? 9.71232 26.68657 47.98457 0.612 14.33146 H ? A ? 97 HH11 1
   ATOM 2512 HH12 B ARG A 125 ? 10.14772 27.06282 49.35849 0.612 14.33146 H ? A ? 97 HH12 1
   ATOM 2513 HH21 B ARG A 125 ? 13.40421 26.73317 48.84881 0.612 17.78310 H ? A ? 97 HH21 1
   ATOM 2514 HH22 B ARG A 125 ? 12.39896 27.09158 49.88795 0.612 17.78310 H ? A ? 97 HH22 1
   ATOM 2515 CB C ARG A 125 ? 9.43475 24.51022 44.64690 0.007 12.75661 C ? A ? 97 CB 1
   ATOM 2516 CG C ARG A 125 ? 10.28184 24.63907 45.89763 0.007 11.39925 C ? A ? 97 CG 1
   ATOM 2517 CD C ARG A 125 ? 11.22912 25.81832 45.78801 0.007 12.93891 C ? A ? 97 CD 1
   ATOM 2518 NE C ARG A 125 ? 11.95147 26.06710 47.03005 0.007 13.05421 N ? A ? 97 NE 1
   ATOM 2519 CZ C ARG A 125 ? 12.98877 26.88507 47.14044 0.007 14.85278 C ? A ? 97 CZ 1
   ATOM 2520 NH1 C ARG A 125 ? 13.49335 27.50620 46.08718 0.007 16.08809 N ? A ? 97 NH1 1
   ATOM 2521 NH2 C ARG A 125 ? 13.53361 27.08434 48.33692 0.007 15.90596 N ? A ? 97 NH2 1
   ATOM 2522 HB2 C ARG A 125 ? 9.16789 23.58097 44.56816 0.007 15.32212 H ? A ? 97 HB2 1
   ATOM 2523 HB3 C ARG A 125 ? 9.98817 24.76165 43.89098 0.007 15.32212 H ? A ? 97 HB3 1
   ATOM 2524 HG2 C ARG A 125 ? 9.70607 24.77727 46.66594 0.007 13.69330 H ? A ? 97 HG2 1
   ATOM 2525 HG3 C ARG A 125 ? 10.80716 23.83250 46.01753 0.007 13.69330 H ? A ? 97 HG3 1
   ATOM 2526 HD2 C ARG A 125 ? 11.88001 25.63939 45.09143 0.007 15.54089 H ? A ? 97 HD2 1
   ATOM 2527 HD3 C ARG A 125 ? 10.72069 26.61517 45.57023 0.007 15.54089 H ? A ? 97 HD3 1
   ATOM 2528 HE C ARG A 125 ? 11.68709 25.65603 47.73767 0.007 15.67925 H ? A ? 97 HE 1
   ATOM 2529 HH11 C ARG A 125 ? 13.14797 27.38333 45.30922 0.007 19.31990 H ? A ? 97 HH11 1
   ATOM 2530 HH12 C ARG A 125 ? 14.16678 28.03290 46.18036 0.007 19.31990 H ? A ? 97 HH12 1
   ATOM 2531 HH21 C ARG A 125 ? 13.21271 26.68466 49.02749 0.007 19.10134 H ? A ? 97 HH21 1
   ATOM 2532 HH22 C ARG A 125 ? 14.20688 27.61290 48.42019 0.007 19.10134 H ? A ? 97 HH22 1
   ATOM 2533 N A SER A 126 ? 7.79520 26.27680 42.44207 0.659 11.68171 N ? A ? 98 N 1
   ATOM 2534 CA A SER A 126 ? 7.21096 26.28941 41.10630 0.659 11.05558 C ? A ? 98 CA 1
   ATOM 2535 C A SER A 126 ? 8.29396 26.19011 40.06749 0.659 11.83795 C ? A ? 98 C 1
   ATOM 2536 O A SER A 126 ? 9.38576 26.74762 40.23186 0.659 13.92935 O ? A ? 98 O 1
   ATOM 2537 CB A SER A 126 ? 6.41355 27.58341 40.90715 0.659 10.26823 C ? A ? 98 CB 1
   ATOM 2538 OG A SER A 126 ? 5.29302 27.55693 41.72698 0.659 14.85344 O ? A ? 98 OG 1
   ATOM 2539 H A SER A 126 ? 8.32208 26.93555 42.60955 0.659 14.03225 H ? A ? 98 H 1
   ATOM 2540 HA A SER A 126 ? 6.62394 25.52623 40.98854 0.659 13.28088 H ? A ? 98 HA 1
   ATOM 2541 HB2 A SER A 126 ? 6.96796 28.34368 41.14277 0.659 12.33607 H ? A ? 98 HB2 1
   ATOM 2542 HB3 A SER A 126 ? 6.13413 27.65100 39.98073 0.659 12.33607 H ? A ? 98 HB3 1
   ATOM 2543 HG A SER A 126 ? 4.81174 28.22896 41.57750 0.659 17.83832 H ? A ? 98 HG 1
   ATOM 2544 N B SER A 126 ? 7.66478 26.34520 42.51242 0.341 11.67177 N ? A ? 98 N 1
   ATOM 2545 CA B SER A 126 ? 6.98369 26.44711 41.23113 0.341 11.54643 C ? A ? 98 CA 1
   ATOM 2546 C B SER A 126 ? 8.00766 26.38089 40.12388 0.341 11.00951 C ? A ? 98 C 1
   ATOM 2547 O B SER A 126 ? 9.08779 26.97216 40.24242 0.341 13.12128 O ? A ? 98 O 1
   ATOM 2548 CB B SER A 126 ? 6.21787 27.76434 41.14100 0.341 10.60076 C ? A ? 98 CB 1
   ATOM 2549 OG B SER A 126 ? 5.46505 27.96941 42.30571 0.341 13.41826 O ? A ? 98 OG 1
   ATOM 2550 H B SER A 126 ? 8.16811 27.01796 42.69586 0.341 14.02032 H ? A ? 98 H 1
   ATOM 2551 HA B SER A 126 ? 6.35613 25.71545 41.12273 0.341 13.86991 H ? A ? 98 HA 1
   ATOM 2552 HB2 B SER A 126 ? 6.84971 28.49314 41.03830 0.341 12.73511 H ? A ? 98 HB2 1
   ATOM 2553 HB3 B SER A 126 ? 5.62037 27.73321 40.37751 0.341 12.73511 H ? A ? 98 HB3 1
   ATOM 2554 HG B SER A 126 ? 4.87277 27.37756 42.37291 0.341 16.11610 H ? A ? 98 HG 1
   ATOM 2555 N A VAL A 127 ? 8.01573 25.45011 39.00315 0.659 9.64800 N ? A ? 99 N 1
   ATOM 2556 CA A VAL A 127 ? 8.87960 25.46602 37.84189 0.659 11.30177 C ? A ? 99 CA 1
   ATOM 2557 C A VAL A 127 ? 8.01739 25.72356 36.61030 0.659 11.80220 C ? A ? 99 C 1
   ATOM 2558 O A VAL A 127 ? 6.87522 25.23117 36.49616 0.659 13.31099 O ? A ? 99 O 1
   ATOM 2559 CB A VAL A 127 ? 9.66194 24.15759 37.61858 0.659 11.99897 C ? A ? 99 CB 1
   ATOM 2560 CG1 A VAL A 127 ? 10.63812 23.94534 38.70868 0.659 11.74023 C ? A ? 99 CG1 1
   ATOM 2561 CG2 A VAL A 127 ? 8.71338 22.98616 37.57466 0.659 9.41018 C ? A ? 99 CG2 1
   ATOM 2562 H A VAL A 127 ? 7.33208 24.93290 38.93448 0.659 11.59180 H ? A ? 99 H 1
   ATOM 2563 HA A VAL A 127 ? 9.52171 26.18051 37.97642 0.659 13.57632 H ? A ? 99 HA 1
   ATOM 2564 HB A VAL A 127 ? 10.13620 24.22217 36.77489 0.659 14.41295 H ? A ? 99 HB 1
   ATOM 2565 HG11 A VAL A 127 ? 11.11389 23.11519 38.54934 0.659 14.10247 H ? A ? 99 HG11 1
   ATOM 2566 HG12 A VAL A 127 ? 11.26280 24.68729 38.72210 0.659 14.10247 H ? A ? 99 HG12 1
   ATOM 2567 HG13 A VAL A 127 ? 10.16313 23.89754 39.55307 0.659 14.10247 H ? A ? 99 HG13 1
   ATOM 2568 HG21 A VAL A 127 ? 9.22702 22.16636 37.50389 0.659 11.30641 H ? A ? 99 HG21 1
   ATOM 2569 HG22 A VAL A 127 ? 8.18551 22.97656 38.38840 0.659 11.30641 H ? A ? 99 HG22 1
   ATOM 2570 HG23 A VAL A 127 ? 8.13165 23.07958 36.80410 0.659 11.30641 H ? A ? 99 HG23 1
   ATOM 2571 N B VAL A 127 ? 7.68730 25.64758 39.04999 0.341 9.97123 N ? A ? 99 N 1
   ATOM 2572 CA B VAL A 127 ? 8.65300 25.44595 37.97333 0.341 11.23872 C ? A ? 99 CA 1
   ATOM 2573 C B VAL A 127 ? 7.98987 25.69121 36.62283 0.341 11.78892 C ? A ? 99 C 1
   ATOM 2574 O B VAL A 127 ? 6.78866 25.44980 36.44930 0.341 12.98473 O ? A ? 99 O 1
   ATOM 2575 CB B VAL A 127 ? 9.24863 24.01614 38.01315 0.341 12.24549 C ? A ? 99 CB 1
   ATOM 2576 CG1 B VAL A 127 ? 10.05899 23.83256 39.29559 0.341 10.35629 C ? A ? 99 CG1 1
   ATOM 2577 CG2 B VAL A 127 ? 8.14207 22.98508 37.94455 0.341 10.44475 C ? A ? 99 CG2 1
   ATOM 2578 H B VAL A 127 ? 6.92695 25.26449 38.92867 0.341 11.97967 H ? A ? 99 H 1
   ATOM 2579 HA B VAL A 127 ? 9.36437 26.09757 38.07458 0.341 13.50066 H ? A ? 99 HA 1
   ATOM 2580 HB B VAL A 127 ? 9.83294 23.88889 37.24942 0.341 14.70878 H ? A ? 99 HB 1
   ATOM 2581 HG11 B VAL A 127 ? 10.47267 22.95526 39.28490 0.341 12.44174 H ? A ? 99 HG11 1
   ATOM 2582 HG12 B VAL A 127 ? 10.74210 24.51988 39.33861 0.341 12.44174 H ? A ? 99 HG12 1
   ATOM 2583 HG13 B VAL A 127 ? 9.46462 23.90873 40.05836 0.341 12.44174 H ? A ? 99 HG13 1
   ATOM 2584 HG21 B VAL A 127 ? 8.53166 22.09902 38.00793 0.341 12.54789 H ? A ? 99 HG21 1
   ATOM 2585 HG22 B VAL A 127 ? 7.52891 23.13035 38.68199 0.341 12.54789 H ? A ? 99 HG22 1
   ATOM 2586 HG23 B VAL A 127 ? 7.67322 23.08069 37.10078 0.341 12.54789 H ? A ? 99 HG23 1
   ATOM 2587 N A THR A 128 ? 8.59982 26.42509 35.66976 0.659 12.13348 N ? A ? 100 N 1
   ATOM 2588 CA A THR A 128 ? 8.00199 26.56734 34.35507 0.659 9.90168 C ? A ? 100 CA 1
   ATOM 2589 C A THR A 128 ? 8.80835 25.70617 33.42346 0.659 11.26661 C ? A ? 100 C 1
   ATOM 2590 O A THR A 128 ? 10.03507 25.83703 33.37650 0.659 13.24156 O ? A ? 100 O 1
   ATOM 2591 CB A THR A 128 ? 7.95834 28.03458 33.92566 0.659 11.45711 C ? A ? 100 CB 1
   ATOM 2592 OG1 A THR A 128 ? 7.04756 28.67417 34.83582 0.659 10.97368 O ? A ? 100 OG1 1
   ATOM 2593 CG2 A THR A 128 ? 7.41365 28.17339 32.51240 0.659 12.84082 C ? A ? 100 CG2 1
   ATOM 2594 H A THR A 128 ? 9.35006 26.83465 35.76465 0.659 14.57437 H ? A ? 100 H 1
   ATOM 2595 HA A THR A 128 ? 7.08254 26.25857 34.34146 0.659 11.89620 H ? A ? 100 HA 1
   ATOM 2596 HB A THR A 128 ? 8.84132 28.43603 33.93483 0.659 13.76272 H ? A ? 100 HB 1
   ATOM 2597 HG1 A THR A 128 ? 6.92337 29.47212 34.60462 0.659 13.18261 H ? A ? 100 HG1 1
   ATOM 2598 HG21 A THR A 128 ? 7.22508 29.10514 32.31956 0.659 15.42318 H ? A ? 100 HG21 1
   ATOM 2599 HG22 A THR A 128 ? 8.06426 27.84487 31.87234 0.659 15.42318 H ? A ? 100 HG22 1
   ATOM 2600 HG23 A THR A 128 ? 6.59517 27.66100 32.42049 0.659 15.42318 H ? A ? 100 HG23 1
   ATOM 2601 N B THR A 128 ? 8.79337 26.14558 35.65571 0.341 11.82476 N ? A ? 100 N 1
   ATOM 2602 CA B THR A 128 ? 8.33368 26.38521 34.28916 0.341 10.73152 C ? A ? 100 CA 1
   ATOM 2603 C B THR A 128 ? 8.94688 25.36366 33.34278 0.341 11.48080 C ? A ? 100 C 1
   ATOM 2604 O B THR A 128 ? 10.17315 25.28714 33.22360 0.341 15.65870 O ? A ? 100 O 1
   ATOM 2605 CB B THR A 128 ? 8.68988 27.79362 33.82122 0.341 11.60455 C ? A ? 100 CB 1
   ATOM 2606 OG1 B THR A 128 ? 8.01486 28.73806 34.65205 0.341 11.17836 O ? A ? 100 OG1 1
   ATOM 2607 CG2 B THR A 128 ? 8.23579 28.01030 32.38997 0.341 14.38881 C ? A ? 100 CG2 1
   ATOM 2608 H B THR A 128 ? 9.62621 26.32527 35.77266 0.341 14.20390 H ? A ? 100 H 1
   ATOM 2609 HA B THR A 128 ? 7.36984 26.27705 34.27458 0.341 12.89202 H ? A ? 100 HA 1
   ATOM 2610 HB B THR A 128 ? 9.65054 27.91950 33.86792 0.341 13.93965 H ? A ? 100 HB 1
   ATOM 2611 HG1 B THR A 128 ? 8.26121 29.51771 34.45958 0.341 13.42823 H ? A ? 100 HG1 1
   ATOM 2612 HG21 B THR A 128 ? 8.22211 28.95856 32.18621 0.341 17.28076 H ? A ? 100 HG21 1
   ATOM 2613 HG22 B THR A 128 ? 8.84321 27.56561 31.77827 0.341 17.28076 H ? A ? 100 HG22 1
   ATOM 2614 HG23 B THR A 128 ? 7.34414 27.64889 32.26649 0.341 17.28076 H ? A ? 100 HG23 1
   ATOM 2615 N A LEU A 129 ? 8.12009 24.79872 32.76451 0.659 13.40180 N ? A ? 101 N 1
   ATOM 2616 CA A LEU A 129 ? 8.68499 23.83699 31.82801 0.659 12.23717 C ? A ? 101 CA 1
   ATOM 2617 C A LEU A 129 ? 8.32276 24.22870 30.38837 0.659 12.06904 C ? A ? 101 C 1
   ATOM 2618 O A LEU A 129 ? 7.13915 24.34694 30.04640 0.659 14.73022 O ? A ? 101 O 1
   ATOM 2619 CB A LEU A 129 ? 8.16192 22.44333 32.14983 0.659 12.92792 C ? A ? 101 CB 1
   ATOM 2620 CG A LEU A 129 ? 8.25007 21.89461 33.58804 0.659 12.75209 C ? A ? 101 CG 1
   ATOM 2621 CD1 A LEU A 129 ? 7.70320 20.47100 33.51521 0.659 16.11606 C ? A ? 101 CD1 1
   ATOM 2622 CD2 A LEU A 129 ? 9.63725 21.95229 34.10879 0.659 13.87697 C ? A ? 101 CD2 1
   ATOM 2623 H A LEU A 129 ? 7.26841 24.71028 32.84463 0.659 16.09635 H ? A ? 101 H 1
   ATOM 2624 HA A LEU A 129 ? 9.65267 23.84830 31.89409 0.659 14.69879 H ? A ? 101 HA 1
   ATOM 2625 HB2 A LEU A 129 ? 7.22109 22.42980 31.91414 0.659 15.52769 H ? A ? 101 HB2 1
   ATOM 2626 HB3 A LEU A 129 ? 8.65240 21.81848 31.59317 0.659 15.52769 H ? A ? 101 HB3 1
   ATOM 2627 HG A LEU A 129 ? 7.73655 22.42242 34.21940 0.659 15.31670 H ? A ? 101 HG 1
   ATOM 2628 HD11 A LEU A 129 ? 7.55252 20.14412 34.41596 0.659 19.35346 H ? A ? 101 HD11 1
   ATOM 2629 HD12 A LEU A 129 ? 6.86801 20.47838 33.02196 0.659 19.35346 H ? A ? 101 HD12 1
   ATOM 2630 HD13 A LEU A 129 ? 8.34973 19.90711 33.06253 0.659 19.35346 H ? A ? 101 HD13 1
   ATOM 2631 HD21 A LEU A 129 ? 9.65022 21.60005 35.01248 0.659 16.66656 H ? A ? 101 HD21 1
   ATOM 2632 HD22 A LEU A 129 ? 10.21148 21.41864 33.53750 0.659 16.66656 H ? A ? 101 HD22 1
   ATOM 2633 HD23 A LEU A 129 ? 9.93634 22.87503 34.10911 0.659 16.66656 H ? A ? 101 HD23 1
   ATOM 2634 N B LEU A 129 ? 8.09379 24.58730 32.68354 0.341 13.73069 N ? A ? 101 N 1
   ATOM 2635 CA B LEU A 129 ? 8.50653 23.56286 31.72909 0.341 12.26453 C ? A ? 101 CA 1
   ATOM 2636 C B LEU A 129 ? 8.27386 24.09789 30.30820 0.341 12.27008 C ? A ? 101 C 1
   ATOM 2637 O B LEU A 129 ? 7.12224 24.20266 29.87513 0.341 14.58875 O ? A ? 101 O 1
   ATOM 2638 CB B LEU A 129 ? 7.71153 22.27217 31.97058 0.341 11.89949 C ? A ? 101 CB 1
   ATOM 2639 CG B LEU A 129 ? 7.67593 21.64351 33.38340 0.341 12.58969 C ? A ? 101 CG 1
   ATOM 2640 CD1 B LEU A 129 ? 6.73122 20.42861 33.44696 0.341 12.25395 C ? A ? 101 CD1 1
   ATOM 2641 CD2 B LEU A 129 ? 9.07232 21.25486 33.80090 0.341 13.84328 C ? A ? 101 CD2 1
   ATOM 2642 H B LEU A 129 ? 7.24010 24.63648 32.77518 0.341 16.49102 H ? A ? 101 H 1
   ATOM 2643 HA B LEU A 129 ? 9.45265 23.37524 31.83176 0.341 14.73163 H ? A ? 101 HA 1
   ATOM 2644 HB2 B LEU A 129 ? 6.78907 22.45413 31.73214 0.341 14.29358 H ? A ? 101 HB2 1
   ATOM 2645 HB3 B LEU A 129 ? 8.07878 21.59422 31.38201 0.341 14.29358 H ? A ? 101 HB3 1
   ATOM 2646 HG B LEU A 129 ? 7.32936 22.30003 34.00772 0.341 15.12182 H ? A ? 101 HG 1
   ATOM 2647 HD11 B LEU A 129 ? 6.72891 20.07733 34.35111 0.341 14.71893 H ? A ? 101 HD11 1
   ATOM 2648 HD12 B LEU A 129 ? 5.83679 20.71080 33.19945 0.341 14.71893 H ? A ? 101 HD12 1
   ATOM 2649 HD13 B LEU A 129 ? 7.04688 19.75046 32.82942 0.341 14.71893 H ? A ? 101 HD13 1
   ATOM 2650 HD21 B LEU A 129 ? 9.03923 20.86269 34.68747 0.341 16.62613 H ? A ? 101 HD21 1
   ATOM 2651 HD22 B LEU A 129 ? 9.42357 20.61018 33.16694 0.341 16.62613 H ? A ? 101 HD22 1
   ATOM 2652 HD23 B LEU A 129 ? 9.63122 22.04760 33.81052 0.341 16.62613 H ? A ? 101 HD23 1
   ATOM 2653 N . ASN A 130 ? 9.35608 24.45114 29.60053 1.000 15.54966 N ? A ? 102 N 1
   ATOM 2654 CA . ASN A 130 ? 9.26547 24.85034 28.18689 1.000 14.78074 C ? A ? 102 CA 1
   ATOM 2655 C . ASN A 130 ? 9.56451 23.59565 27.37346 1.000 14.57664 C ? A ? 102 C 1
   ATOM 2656 O . ASN A 130 ? 10.71278 23.26419 27.13563 1.000 18.65760 O ? A ? 102 O 1
   ATOM 2657 CB . ASN A 130 ? 10.26468 25.95553 27.84656 1.000 22.00876 C ? A ? 102 CB 1
   ATOM 2658 CG . ASN A 130 ? 9.85736 27.28387 28.43701 1.000 29.19563 C ? A ? 102 CG 1
   ATOM 2659 OD1 . ASN A 130 ? 9.00953 27.97217 27.87371 1.000 32.53291 O ? A ? 102 OD1 1
   ATOM 2660 ND2 . ASN A 130 ? 10.51369 27.70294 29.55839 1.000 31.59273 N ? A ? 102 ND2 1
   ATOM 2661 HA . ASN A 130 ? 8.37211 25.17961 28.00146 1.000 17.75109 H ? A ? 102 HA 1
   ATOM 2662 HB2 . ASN A 130 ? 11.13562 25.71939 28.20236 1.000 26.42470 H ? A ? 102 HB2 1
   ATOM 2663 HB3 . ASN A 130 ? 10.31565 26.05443 26.88296 1.000 26.42470 H ? A ? 102 HB3 1
   ATOM 2664 HD21 . ASN A 130 ? 10.30755 28.45473 29.92160 1.000 37.92547 H ? A ? 102 HD21 1
   ATOM 2665 HD22 . ASN A 130 ? 11.13328 27.21514 29.90156 1.000 37.92547 H ? A ? 102 HD22 1
   ATOM 2666 H A ASN A 130 ? 10.17087 24.37632 29.86535 0.659 18.67378 H ? A ? 102 H 1
   ATOM 2667 H B ASN A 130 ? 10.15528 24.46753 29.91772 0.341 18.67378 H ? A ? 102 H 1
   ATOM 2668 N . VAL A 131 ? 8.52563 22.89744 26.95701 1.000 15.69220 N ? A ? 103 N 1
   ATOM 2669 CA . VAL A 131 ? 8.71803 21.55303 26.40328 1.000 16.18660 C ? A ? 103 CA 1
   ATOM 2670 C . VAL A 131 ? 9.21728 21.66717 24.98621 1.000 17.16682 C ? A ? 103 C 1
   ATOM 2671 O . VAL A 131 ? 8.60924 22.37441 24.18044 1.000 18.02738 O ? A ? 103 O 1
   ATOM 2672 CB . VAL A 131 ? 7.41360 20.75208 26.45997 1.000 21.16709 C ? A ? 103 CB 1
   ATOM 2673 CG1 . VAL A 131 ? 7.51871 19.41206 25.87963 1.000 17.09859 C ? A ? 103 CG1 1
   ATOM 2674 CG2 . VAL A 131 ? 6.88414 20.78638 27.99887 1.000 21.61634 C ? A ? 103 CG2 1
   ATOM 2675 H . VAL A 131 ? 7.70939 23.16728 26.98015 1.000 18.84484 H ? A ? 103 H 1
   ATOM 2676 HA . VAL A 131 ? 9.38874 21.08904 26.92842 1.000 19.43811 H ? A ? 103 HA 1
   ATOM 2677 HB . VAL A 131 ? 6.74243 21.16074 25.89126 1.000 25.41470 H ? A ? 103 HB 1
   ATOM 2678 HG11 . VAL A 131 ? 6.69745 18.92662 26.05509 1.000 20.53250 H ? A ? 103 HG11 1
   ATOM 2679 HG12 . VAL A 131 ? 7.65762 19.49223 24.92298 1.000 20.53250 H ? A ? 103 HG12 1
   ATOM 2680 HG13 . VAL A 131 ? 8.26907 18.95020 26.28527 1.000 20.53250 H ? A ? 103 HG13 1
   ATOM 2681 HG21 . VAL A 131 ? 5.95997 20.49261 28.02150 1.000 25.95380 H ? A ? 103 HG21 1
   ATOM 2682 HG22 . VAL A 131 ? 7.43308 20.19297 28.53500 1.000 25.95380 H ? A ? 103 HG22 1
   ATOM 2683 HG23 . VAL A 131 ? 6.95122 21.69352 28.33577 1.000 25.95380 H ? A ? 103 HG23 1
   ATOM 2684 N . ASP A 132 ? 10.33152 20.98236 24.67830 1.000 11.69782 N ? A ? 104 N 1
   ATOM 2685 CA . ASP A 132 ? 10.97072 21.12622 23.32987 1.000 15.61196 C ? A ? 104 CA 1
   ATOM 2686 C . ASP A 132 ? 11.61746 19.78637 22.98240 1.000 11.08229 C ? A ? 104 C 1
   ATOM 2687 O . ASP A 132 ? 12.86906 19.60199 22.85934 1.000 14.06526 O ? A ? 104 O 1
   ATOM 2688 CB . ASP A 132 ? 12.00475 22.24068 23.25528 1.000 26.13422 C ? A ? 104 CB 1
   ATOM 2689 CG . ASP A 132 ? 12.50364 22.42181 21.81705 1.000 21.79207 C ? A ? 104 CG 1
   ATOM 2690 OD1 . ASP A 132 ? 11.78639 21.95796 20.82131 1.000 30.75803 O ? A ? 104 OD1 1
   ATOM 2691 OD2 . ASP A 132 ? 13.56254 22.99009 21.62024 1.000 40.94989 O ? A ? 104 OD2 1
   ATOM 2692 H . ASP A 132 ? 10.73382 20.44018 25.21103 1.000 14.05158 H ? A ? 104 H 1
   ATOM 2693 HA . ASP A 132 ? 10.26686 21.33528 22.69601 1.000 18.74855 H ? A ? 104 HA 1
   ATOM 2694 HB2 . ASP A 132 ? 11.60504 23.07374 23.55048 1.000 31.37526 H ? A ? 104 HB2 1
   ATOM 2695 HB3 . ASP A 132 ? 12.76217 22.01808 23.81890 1.000 31.37526 H ? A ? 104 HB3 1
   ATOM 2696 N A GLN A 133 ? 10.74585 18.78983 22.79077 0.081 11.73738 N ? A ? 105 N 1
   ATOM 2697 CA A GLN A 133 ? 11.13140 17.42583 22.45760 0.081 10.93284 C ? A ? 105 CA 1
   ATOM 2698 C A GLN A 133 ? 9.93216 16.72206 21.83654 0.081 9.03638 C ? A ? 105 C 1
   ATOM 2699 O A GLN A 133 ? 8.79237 17.15617 22.02202 0.081 11.24852 O ? A ? 105 O 1
   ATOM 2700 CB A GLN A 133 ? 11.61288 16.67432 23.70553 0.081 11.08443 C ? A ? 105 CB 1
   ATOM 2701 CG A GLN A 133 ? 10.49667 16.34325 24.67514 0.081 10.55471 C ? A ? 105 CG 1
   ATOM 2702 CD A GLN A 133 ? 11.01582 15.81302 25.98527 0.081 9.61322 C ? A ? 105 CD 1
   ATOM 2703 OE1 A GLN A 133 ? 11.64235 16.53486 26.74794 0.081 10.55021 O ? A ? 105 OE1 1
   ATOM 2704 NE2 A GLN A 133 ? 10.76817 14.53509 26.24505 0.081 9.13347 N ? A ? 105 NE2 1
   ATOM 2705 H A GLN A 133 ? 9.89371 18.88843 22.85187 0.081 14.09905 H ? A ? 105 H 1
   ATOM 2706 HA A GLN A 133 ? 11.84796 17.43618 21.80389 0.081 13.13361 H ? A ? 105 HA 1
   ATOM 2707 HB2 A GLN A 133 ? 12.02493 15.84062 23.42975 0.081 13.31551 H ? A ? 105 HB2 1
   ATOM 2708 HB3 A GLN A 133 ? 12.25987 17.22544 24.17305 0.081 13.31551 H ? A ? 105 HB3 1
   ATOM 2709 HG2 A GLN A 133 ? 9.98449 17.14680 24.85647 0.081 12.67984 H ? A ? 105 HG2 1
   ATOM 2710 HG3 A GLN A 133 ? 9.92397 15.66658 24.28138 0.081 12.67984 H ? A ? 105 HG3 1
   ATOM 2711 HE21 A GLN A 133 ? 10.33214 14.05768 25.67799 0.081 10.97435 H ? A ? 105 HE21 1
   ATOM 2712 HE22 A GLN A 133 ? 11.04375 14.18454 26.98042 0.081 10.97435 H ? A ? 105 HE22 1
   ATOM 2713 N C GLN A 133 ? 10.75428 18.75811 22.82075 0.919 11.58831 N ? A ? 105 N 1
   ATOM 2714 CA C GLN A 133 ? 11.15614 17.42268 22.43672 0.919 10.71894 C ? A ? 105 CA 1
   ATOM 2715 C C GLN A 133 ? 9.94082 16.70621 21.85397 0.919 8.67523 C ? A ? 105 C 1
   ATOM 2716 O C GLN A 133 ? 8.81101 17.16074 22.07327 0.919 11.13014 O ? A ? 105 O 1
   ATOM 2717 CB C GLN A 133 ? 11.75509 16.70332 23.65374 0.919 11.17236 C ? A ? 105 CB 1
   ATOM 2718 CG C GLN A 133 ? 10.73822 16.23139 24.66274 0.919 10.43856 C ? A ? 105 CG 1
   ATOM 2719 CD C GLN A 133 ? 11.39147 15.86584 25.97502 0.919 8.54940 C ? A ? 105 CD 1
   ATOM 2720 OE1 C GLN A 133 ? 11.75500 16.68050 26.78097 0.919 10.23717 O ? A ? 105 OE1 1
   ATOM 2721 NE2 C GLN A 133 ? 11.63574 14.57283 26.10801 0.919 10.05893 N ? A ? 105 NE2 1
   ATOM 2722 H C GLN A 133 ? 9.90508 18.83005 22.93604 0.919 13.92017 H ? A ? 105 H 1
   ATOM 2723 HA C GLN A 133 ? 11.82461 17.43222 21.73390 0.919 12.87692 H ? A ? 105 HA 1
   ATOM 2724 HB2 C GLN A 133 ? 12.24322 15.92472 23.34326 0.919 13.42102 H ? A ? 105 HB2 1
   ATOM 2725 HB3 C GLN A 133 ? 12.35742 17.31320 24.10777 0.919 13.42102 H ? A ? 105 HB3 1
   ATOM 2726 HG2 C GLN A 133 ? 10.09665 16.93996 24.82772 0.919 12.54046 H ? A ? 105 HG2 1
   ATOM 2727 HG3 C GLN A 133 ? 10.28429 15.44642 24.31826 0.919 12.54046 H ? A ? 105 HG3 1
   ATOM 2728 HE21 C GLN A 133 ? 11.42385 14.02808 25.47717 0.919 12.08490 H ? A ? 105 HE21 1
   ATOM 2729 HE22 C GLN A 133 ? 12.00646 14.27681 26.82532 0.919 12.08490 H ? A ? 105 HE22 1
   ATOM 2730 N . PRO A 134 ? 10.15662 15.63115 21.10508 1.000 11.43864 N ? A ? 106 N 1
   ATOM 2731 CA . PRO A 134 ? 9.03461 14.91027 20.49074 1.000 10.47661 C ? A ? 106 CA 1
   ATOM 2732 C . PRO A 134 ? 8.12579 14.21475 21.47870 1.000 10.35245 C ? A ? 106 C 1
   ATOM 2733 O . PRO A 134 ? 8.46175 14.02527 22.62880 1.000 9.75144 O ? A ? 106 O 1
   ATOM 2734 HA . PRO A 134 ? 8.51294 15.54073 19.96989 1.000 12.58613 H ? A ? 106 HA 1
   ATOM 2735 CB A PRO A 134 ? 9.72600 13.85891 19.59184 0.548 15.41778 C ? A ? 106 CB 1
   ATOM 2736 CG A PRO A 134 ? 11.14371 14.38117 19.40554 0.548 17.70467 C ? A ? 106 CG 1
   ATOM 2737 CD A PRO A 134 ? 11.45994 15.08175 20.67845 0.548 12.85966 C ? A ? 106 CD 1
   ATOM 2738 HB2 A PRO A 134 ? 9.72838 12.99543 20.03376 0.548 18.51553 H ? A ? 106 HB2 1
   ATOM 2739 HB3 A PRO A 134 ? 9.26398 13.79504 18.74134 0.548 18.51553 H ? A ? 106 HB3 1
   ATOM 2740 HG2 A PRO A 134 ? 11.75264 13.64115 19.25561 0.548 21.25979 H ? A ? 106 HG2 1
   ATOM 2741 HG3 A PRO A 134 ? 11.17521 14.99413 18.65441 0.548 21.25979 H ? A ? 106 HG3 1
   ATOM 2742 HD2 A PRO A 134 ? 11.80334 14.45885 21.33798 0.548 15.44578 H ? A ? 106 HD2 1
   ATOM 2743 HD3 A PRO A 134 ? 12.10136 15.79392 20.52916 0.548 15.44578 H ? A ? 106 HD3 1
   ATOM 2744 CB B PRO A 134 ? 9.70222 13.85559 19.57171 0.452 15.40570 C ? A ? 106 CB 1
   ATOM 2745 CG B PRO A 134 ? 11.03294 13.71561 20.03330 0.452 16.20832 C ? A ? 106 CG 1
   ATOM 2746 CD B PRO A 134 ? 11.43859 15.08179 20.62168 0.452 12.85973 C ? A ? 106 CD 1
   ATOM 2747 HB2 B PRO A 134 ? 9.22477 13.01415 19.64190 0.452 18.50104 H ? A ? 106 HB2 1
   ATOM 2748 HB3 B PRO A 134 ? 9.68897 14.16898 18.65383 0.452 18.50104 H ? A ? 106 HB3 1
   ATOM 2749 HG2 B PRO A 134 ? 11.06916 13.02636 20.71485 0.452 19.46418 H ? A ? 106 HG2 1
   ATOM 2750 HG3 B PRO A 134 ? 11.61066 13.47882 19.29095 0.452 19.46418 H ? A ? 106 HG3 1
   ATOM 2751 HD2 B PRO A 134 ? 12.06553 14.97100 21.35350 0.452 15.44587 H ? A ? 106 HD2 1
   ATOM 2752 HD3 B PRO A 134 ? 11.82383 15.65227 19.93828 0.452 15.44587 H ? A ? 106 HD3 1
   ATOM 2753 N . ALA A 135 ? 6.93848 13.88743 20.98825 1.000 9.36484 N ? A ? 107 N 1
   ATOM 2754 CA . ALA A 135 ? 5.98047 13.13648 21.74666 1.000 7.65750 C ? A ? 107 CA 1
   ATOM 2755 C . ALA A 135 ? 6.60403 11.91207 22.40044 1.000 7.50195 C ? A ? 107 C 1
   ATOM 2756 O . ALA A 135 ? 7.35355 11.17806 21.76993 1.000 8.71275 O ? A ? 107 O 1
   ATOM 2757 CB . ALA A 135 ? 4.82673 12.73382 20.90705 1.000 7.98291 C ? A ? 107 CB 1
   ATOM 2758 H . ALA A 135 ? 6.66628 14.09748 20.19996 1.000 11.25201 H ? A ? 107 H 1
   ATOM 2759 HA . ALA A 135 ? 5.64955 13.71278 22.45325 1.000 9.20319 H ? A ? 107 HA 1
   ATOM 2760 HB1 . ALA A 135 ? 4.19890 12.23390 21.45186 1.000 9.59368 H ? A ? 107 HB1 1
   ATOM 2761 HB2 . ALA A 135 ? 4.39870 13.53019 20.55563 1.000 9.59368 H ? A ? 107 HB2 1
   ATOM 2762 HB3 . ALA A 135 ? 5.14533 12.18007 20.17715 1.000 9.59368 H ? A ? 107 HB3 1
   ATOM 2763 N . ALA A 136 ? 6.20960 11.69710 23.65720 1.000 7.14702 N ? A ? 108 N 1
   ATOM 2764 CA . ALA A 136 ? 6.78788 10.59504 24.40790 1.000 7.59791 C ? A ? 108 CA 1
   ATOM 2765 C . ALA A 136 ? 5.98737 10.40962 25.67586 1.000 7.69855 C ? A ? 108 C 1
   ATOM 2766 O . ALA A 136 ? 5.31517 11.32549 26.17002 1.000 7.67005 O ? A ? 108 O 1
   ATOM 2767 CB . ALA A 136 ? 8.24984 10.86497 24.71786 1.000 9.68712 C ? A ? 108 CB 1
   ATOM 2768 H . ALA A 136 ? 5.62513 12.16513 24.08021 1.000 8.59061 H ? A ? 108 H 1
   ATOM 2769 HA . ALA A 136 ? 6.72702 9.77228 23.89774 1.000 9.13168 H ? A ? 108 HA 1
   ATOM 2770 HB1 . ALA A 136 ? 8.60673 10.12183 25.22900 1.000 11.63873 H ? A ? 108 HB1 1
   ATOM 2771 HB2 . ALA A 136 ? 8.73746 10.95768 23.88447 1.000 11.63873 H ? A ? 108 HB2 1
   ATOM 2772 HB3 . ALA A 136 ? 8.31738 11.68381 25.23347 1.000 11.63873 H ? A ? 108 HB3 1
   ATOM 2773 N . THR A 137 ? 6.15312 9.21617 26.28097 1.000 6.00091 N ? A ? 109 N 1
   ATOM 2774 CA . THR A 137 ? 5.68078 8.94332 27.64620 1.000 5.84129 C ? A ? 109 CA 1
   ATOM 2775 C . THR A 137 ? 6.85703 9.01960 28.59526 1.000 5.71655 C ? A ? 109 C 1
   ATOM 2776 O . THR A 137 ? 7.79023 8.20065 28.50652 1.000 7.03837 O ? A ? 109 O 1
   ATOM 2777 CB . THR A 137 ? 4.96462 7.61984 27.77185 1.000 7.69661 C ? A ? 109 CB 1
   ATOM 2778 OG1 . THR A 137 ? 3.89261 7.49334 26.81005 1.000 7.83882 O ? A ? 109 OG1 1
   ATOM 2779 CG2 . THR A 137 ? 4.48046 7.43107 29.12295 1.000 7.16113 C ? A ? 109 CG2 1
   ATOM 2780 H . THR A 137 ? 6.54174 8.54340 25.91225 1.000 7.21528 H ? A ? 109 H 1
   ATOM 2781 HA . THR A 137 ? 5.04057 9.63405 27.87838 1.000 7.02375 H ? A ? 109 HA 1
   ATOM 2782 HB . THR A 137 ? 5.59449 6.90795 27.57851 1.000 9.25012 H ? A ? 109 HB 1
   ATOM 2783 HG1 . THR A 137 ? 3.65394 6.69021 26.74983 1.000 9.42077 H ? A ? 109 HG1 1
   ATOM 2784 HG21 . THR A 137 ? 3.90978 6.64781 29.16446 1.000 8.60755 H ? A ? 109 HG21 1
   ATOM 2785 HG22 . THR A 137 ? 5.22778 7.30855 29.72908 1.000 8.60755 H ? A ? 109 HG22 1
   ATOM 2786 HG23 . THR A 137 ? 3.97094 8.20706 29.40423 1.000 8.60755 H ? A ? 109 HG23 1
   ATOM 2787 N . CYS A 138 ? 6.92289 10.08994 29.37323 1.000 5.46205 N ? A ? 110 N 1
   ATOM 2788 CA . CYS A 138 ? 7.91636 10.29252 30.38990 1.000 6.86804 C ? A ? 110 CA 1
   ATOM 2789 C . CYS A 138 ? 7.24660 10.02415 31.77155 1.000 5.67634 C ? A ? 110 C 1
   ATOM 2790 O . CYS A 138 ? 6.13838 9.55236 31.85727 1.000 6.62693 O ? A ? 110 O 1
   ATOM 2791 CB . CYS A 138 ? 8.54264 11.65806 30.31612 1.000 6.94388 C ? A ? 110 CB 1
   ATOM 2792 SG . CYS A 138 ? 9.46737 11.83970 28.69558 1.000 9.28728 S ? A ? 110 SG 1
   ATOM 2793 H . CYS A 138 ? 6.36699 10.74398 29.32028 1.000 6.56866 H ? A ? 110 H 1
   ATOM 2794 HA . CYS A 138 ? 8.64141 9.66539 30.24190 1.000 8.25584 H ? A ? 110 HA 1
   ATOM 2795 HB2 . CYS A 138 ? 7.85225 12.33794 30.36115 1.000 8.34685 H ? A ? 110 HB2 1
   ATOM 2796 HB3 . CYS A 138 ? 9.16829 11.77152 31.04864 1.000 8.34685 H ? A ? 110 HB3 1
   ATOM 2797 HG . CYS A 138 ? 9.99188 12.91854 28.66387 1.000 11.15892 H ? A ? 110 HG 1
   ATOM 2798 N . TRP A 139 ? 7.96472 10.29392 32.86156 1.000 6.45416 N ? A ? 111 N 1
   ATOM 2799 CA . TRP A 139 ? 7.39708 10.11943 34.18335 1.000 4.98990 C ? A ? 111 CA 1
   ATOM 2800 C . TRP A 139 ? 8.06214 11.08148 35.12782 1.000 7.92480 C ? A ? 111 C 1
   ATOM 2801 O . TRP A 139 ? 8.97259 11.79549 34.74049 1.000 7.36900 O ? A ? 111 O 1
   ATOM 2802 CB . TRP A 139 ? 7.49572 8.67457 34.66912 1.000 6.09460 C ? A ? 111 CB 1
   ATOM 2803 CG . TRP A 139 ? 8.78285 8.03463 34.90723 1.000 5.90265 C ? A ? 111 CG 1
   ATOM 2804 CD1 . TRP A 139 ? 9.80166 7.79833 34.05322 1.000 5.37656 C ? A ? 111 CD1 1
   ATOM 2805 CD2 . TRP A 139 ? 9.19245 7.44675 36.17322 1.000 4.21215 C ? A ? 111 CD2 1
   ATOM 2806 NE1 . TRP A 139 ? 10.83081 7.08361 34.67506 1.000 7.18718 N ? A ? 111 NE1 1
   ATOM 2807 CE2 . TRP A 139 ? 10.49160 6.84823 35.96176 1.000 4.67483 C ? A ? 111 CE2 1
   ATOM 2808 CE3 . TRP A 139 ? 8.57843 7.30677 37.43113 1.000 5.04768 C ? A ? 111 CE3 1
   ATOM 2809 CZ2 . TRP A 139 ? 11.12359 6.12260 36.94096 1.000 7.46123 C ? A ? 111 CZ2 1
   ATOM 2810 CZ3 . TRP A 139 ? 9.21364 6.54599 38.37741 1.000 4.54521 C ? A ? 111 CZ3 1
   ATOM 2811 CH2 . TRP A 139 ? 10.47968 6.01781 38.13484 1.000 7.76755 C ? A ? 111 CH2 1
   ATOM 2812 H . TRP A 139 ? 8.77677 10.57698 32.85487 1.000 7.75918 H ? A ? 111 H 1
   ATOM 2813 HA . TRP A 139 ? 6.45331 10.34150 34.15376 1.000 6.00207 H ? A ? 111 HA 1
   ATOM 2814 HB2 . TRP A 139 ? 7.02081 8.62908 35.51369 1.000 7.32772 H ? A ? 111 HB2 1
   ATOM 2815 HB3 . TRP A 139 ? 7.04862 8.12442 34.00705 1.000 7.32772 H ? A ? 111 HB3 1
   ATOM 2816 HD1 . TRP A 139 ? 9.81717 8.07521 33.16553 1.000 6.46607 H ? A ? 111 HD1 1
   ATOM 2817 HE1 . TRP A 139 ? 11.56259 6.83385 34.29861 1.000 8.63880 H ? A ? 111 HE1 1
   ATOM 2818 HE3 . TRP A 139 ? 7.76511 7.71854 37.61515 1.000 6.07141 H ? A ? 111 HE3 1
   ATOM 2819 HZ2 . TRP A 139 ? 11.95051 5.72269 36.79546 1.000 8.96767 H ? A ? 111 HZ2 1
   ATOM 2820 HZ3 . TRP A 139 ? 8.79470 6.38035 39.19101 1.000 5.46844 H ? A ? 111 HZ3 1
   ATOM 2821 HH2 . TRP A 139 ? 10.90839 5.56875 38.82727 1.000 9.33526 H ? A ? 111 HH2 1
   ATOM 2822 N . PHE A 140 ? 7.56196 11.13723 36.33195 1.000 7.83120 N ? A ? 112 N 1
   ATOM 2823 CA . PHE A 140 ? 8.13745 12.02290 37.36721 1.000 7.77046 C ? A ? 112 CA 1
   ATOM 2824 C . PHE A 140 ? 8.18078 11.31213 38.71287 1.000 6.60774 C ? A ? 112 C 1
   ATOM 2825 O . PHE A 140 ? 7.35403 10.44388 39.02293 1.000 6.08303 O ? A ? 112 O 1
   ATOM 2826 CB . PHE A 140 ? 7.45863 13.38243 37.40890 1.000 5.78256 C ? A ? 112 CB 1
   ATOM 2827 CG . PHE A 140 ? 6.00858 13.42945 37.85503 1.000 5.77096 C ? A ? 112 CG 1
   ATOM 2828 CD1 . PHE A 140 ? 4.98490 13.33495 36.94503 1.000 6.59734 C ? A ? 112 CD1 1
   ATOM 2829 CD2 . PHE A 140 ? 5.65975 13.65221 39.16777 1.000 5.67434 C ? A ? 112 CD2 1
   ATOM 2830 CE1 . PHE A 140 ? 3.67976 13.50735 37.39169 1.000 5.67463 C ? A ? 112 CE1 1
   ATOM 2831 CE2 . PHE A 140 ? 4.40204 13.76141 39.63674 1.000 7.47438 C ? A ? 112 CE2 1
   ATOM 2832 CZ . PHE A 140 ? 3.33180 13.70977 38.78009 1.000 6.75392 C ? A ? 112 CZ 1
   ATOM 2833 H . PHE A 140 ? 6.88531 10.67776 36.59772 1.000 9.41164 H ? A ? 112 H 1
   ATOM 2834 HA . PHE A 140 ? 9.06653 12.20913 37.15979 1.000 9.33874 H ? A ? 112 HA 1
   ATOM 2835 HB2 . PHE A 140 ? 7.95803 13.94522 38.02109 1.000 6.95327 H ? A ? 112 HB2 1
   ATOM 2836 HB3 . PHE A 140 ? 7.48844 13.75695 36.51462 1.000 6.95327 H ? A ? 112 HB3 1
   ATOM 2837 HD1 . PHE A 140 ? 5.16085 13.15934 36.04887 1.000 7.93100 H ? A ? 112 HD1 1
   ATOM 2838 HD2 . PHE A 140 ? 6.35180 13.73433 39.78358 1.000 6.82340 H ? A ? 112 HD2 1
   ATOM 2839 HE1 . PHE A 140 ? 2.99392 13.49162 36.76378 1.000 6.82375 H ? A ? 112 HE1 1
   ATOM 2840 HE2 . PHE A 140 ? 4.25790 13.87273 40.54874 1.000 8.98345 H ? A ? 112 HE2 1
   ATOM 2841 HZ . PHE A 140 ? 2.45239 13.79797 39.06953 1.000 8.11889 H ? A ? 112 HZ 1
   ATOM 2842 N . HIS A 141 ? 9.22234 11.64410 39.48172 1.000 5.64753 N ? A ? 113 N 1
   ATOM 2843 CA . HIS A 141 ? 9.49010 10.90741 40.70505 1.000 5.17226 C ? A ? 113 CA 1
   ATOM 2844 C . HIS A 141 ? 10.40015 11.71593 41.58268 1.000 7.44027 C ? A ? 113 C 1
   ATOM 2845 O . HIS A 141 ? 10.98987 12.71054 41.13193 1.000 7.34786 O ? A ? 113 O 1
   ATOM 2846 CB . HIS A 141 ? 10.05730 9.53846 40.39497 1.000 6.50254 C ? A ? 113 CB 1
   ATOM 2847 CG . HIS A 141 ? 11.39787 9.56629 39.76058 1.000 6.41033 C ? A ? 113 CG 1
   ATOM 2848 ND1 . HIS A 141 ? 12.53150 9.91937 40.44383 1.000 7.65908 N ? A ? 113 ND1 1
   ATOM 2849 CD2 . HIS A 141 ? 11.79762 9.20669 38.50942 1.000 7.20763 C ? A ? 113 CD2 1
   ATOM 2850 CE1 . HIS A 141 ? 13.58172 9.73349 39.64532 1.000 7.45688 C ? A ? 113 CE1 1
   ATOM 2851 NE2 . HIS A 141 ? 13.15172 9.38016 38.44493 1.000 9.00524 N ? A ? 113 NE2 1
   ATOM 2852 H . HIS A 141 ? 9.77434 12.28168 39.31320 1.000 6.79123 H ? A ? 113 H 1
   ATOM 2853 HA . HIS A 141 ? 8.66773 10.78392 41.20441 1.000 6.22090 H ? A ? 113 HA 1
   ATOM 2854 HB2 . HIS A 141 ? 10.13391 9.03940 41.22320 1.000 7.81725 H ? A ? 113 HB2 1
   ATOM 2855 HB3 . HIS A 141 ? 9.45367 9.08273 39.78765 1.000 7.81725 H ? A ? 113 HB3 1
   ATOM 2856 HD1 . HIS A 141 ? 12.56041 10.21178 41.25208 1.000 9.20509 H ? A ? 113 HD1 1
   ATOM 2857 HD2 . HIS A 141 ? 11.24933 8.89922 37.82404 1.000 8.66335 H ? A ? 113 HD2 1
   ATOM 2858 HE1 . HIS A 141 ? 14.47266 9.83555 39.89173 1.000 8.96245 H ? A ? 113 HE1 1
   ATOM 2859 N B PRO A 142 ? 10.48298 11.38584 42.86793 0.431 7.02542 N ? A ? 114 N 1
   ATOM 2860 CA B PRO A 142 ? 11.37104 12.15354 43.76554 0.431 7.08148 C ? A ? 114 CA 1
   ATOM 2861 C B PRO A 142 ? 12.83962 11.90435 43.45715 0.431 7.14211 C ? A ? 114 C 1
   ATOM 2862 O B PRO A 142 ? 13.22355 10.87196 42.92516 0.431 8.18165 O ? A ? 114 O 1
   ATOM 2863 CB B PRO A 142 ? 11.02376 11.59983 45.14366 0.431 8.35922 C ? A ? 114 CB 1
   ATOM 2864 CG B PRO A 142 ? 10.32945 10.33727 44.91283 0.431 9.87466 C ? A ? 114 CG 1
   ATOM 2865 CD B PRO A 142 ? 9.67890 10.40185 43.58949 0.431 9.13353 C ? A ? 114 CD 1
   ATOM 2866 HA B PRO A 142 ? 11.17606 13.10228 43.71282 0.431 8.51197 H ? A ? 114 HA 1
   ATOM 2867 HB2 B PRO A 142 ? 11.83801 11.45537 45.65063 0.431 10.04526 H ? A ? 114 HB2 1
   ATOM 2868 HB3 B PRO A 142 ? 10.44908 12.22652 45.61047 0.431 10.04526 H ? A ? 114 HB3 1
   ATOM 2869 HG2 B PRO A 142 ? 10.97379 9.61251 44.93385 0.431 11.86379 H ? A ? 114 HG2 1
   ATOM 2870 HG3 B PRO A 142 ? 9.66395 10.20976 45.60692 0.431 11.86379 H ? A ? 114 HG3 1
   ATOM 2871 HD2 B PRO A 142 ? 9.70992 9.53922 43.14700 0.431 10.97443 H ? A ? 114 HD2 1
   ATOM 2872 HD3 B PRO A 142 ? 8.75948 10.70008 43.67090 0.431 10.97443 H ? A ? 114 HD3 1
   ATOM 2873 N C PRO A 142 ? 10.48627 11.38451 42.86770 0.569 7.01211 N ? A ? 114 N 1
   ATOM 2874 CA C PRO A 142 ? 11.38242 12.14887 43.76417 0.569 7.05743 C ? A ? 114 CA 1
   ATOM 2875 C C PRO A 142 ? 12.84623 11.88131 43.45353 0.569 7.12963 C ? A ? 114 C 1
   ATOM 2876 O C PRO A 142 ? 13.21074 10.85040 42.91304 0.569 8.21067 O ? A ? 114 O 1
   ATOM 2877 CB C PRO A 142 ? 11.04086 11.58728 45.13712 0.569 8.35257 C ? A ? 114 CB 1
   ATOM 2878 CG C PRO A 142 ? 10.34959 10.33511 44.90603 0.569 9.93432 C ? A ? 114 CG 1
   ATOM 2879 CD C PRO A 142 ? 9.71845 10.37325 43.58314 0.569 9.14402 C ? A ? 114 CD 1
   ATOM 2880 HA C PRO A 142 ? 11.19354 13.09895 43.71348 0.569 8.48311 H ? A ? 114 HA 1
   ATOM 2881 HB2 C PRO A 142 ? 11.85733 11.43962 45.63960 0.569 10.03728 H ? A ? 114 HB2 1
   ATOM 2882 HB3 C PRO A 142 ? 10.46866 12.21172 45.60995 0.569 10.03728 H ? A ? 114 HB3 1
   ATOM 2883 HG2 C PRO A 142 ? 10.99235 9.60973 44.94599 0.569 11.93537 H ? A ? 114 HG2 1
   ATOM 2884 HG3 C PRO A 142 ? 9.67423 10.21811 45.59240 0.569 11.93537 H ? A ? 114 HG3 1
   ATOM 2885 HD2 C PRO A 142 ? 9.78931 9.51182 43.14290 0.569 10.98701 H ? A ? 114 HD2 1
   ATOM 2886 HD3 C PRO A 142 ? 8.78686 10.63421 43.65353 0.569 10.98701 H ? A ? 114 HD3 1
   ATOM 2887 N B HIS A 143 ? 13.67250 12.84973 43.88025 0.431 8.47961 N ? A ? 115 N 1
   ATOM 2888 CA B HIS A 143 ? 15.12207 12.70259 43.74920 0.431 7.37282 C ? A ? 115 CA 1
   ATOM 2889 C B HIS A 143 ? 15.84834 13.16137 45.01396 0.431 9.84694 C ? A ? 115 C 1
   ATOM 2890 O B HIS A 143 ? 17.01828 13.53767 44.95398 0.431 9.43829 O ? A ? 115 O 1
   ATOM 2891 CB B HIS A 143 ? 15.65640 13.46053 42.51225 0.431 9.55164 C ? A ? 115 CB 1
   ATOM 2892 CG B HIS A 143 ? 16.40576 12.60692 41.50585 0.431 7.79864 C ? A ? 115 CG 1
   ATOM 2893 ND1 B HIS A 143 ? 17.59578 11.98900 41.78843 0.431 8.46606 N ? A ? 115 ND1 1
   ATOM 2894 CD2 B HIS A 143 ? 16.12091 12.28386 40.21993 0.431 7.93448 C ? A ? 115 CD2 1
   ATOM 2895 CE1 B HIS A 143 ? 18.02266 11.33230 40.71980 0.431 6.23156 C ? A ? 115 CE1 1
   ATOM 2896 NE2 B HIS A 143 ? 17.16530 11.52439 39.73102 0.431 9.15257 N ? A ? 115 NE2 1
   ATOM 2897 H B HIS A 143 ? 13.42477 13.58698 44.24724 0.431 10.18973 H ? A ? 115 H 1
   ATOM 2898 HA B HIS A 143 ? 15.32326 11.76201 43.62378 0.431 8.86158 H ? A ? 115 HA 1
   ATOM 2899 HB2 B HIS A 143 ? 14.90371 13.86081 42.04950 0.431 11.47616 H ? A ? 115 HB2 1
   ATOM 2900 HB3 B HIS A 143 ? 16.26497 14.15210 42.81602 0.431 11.47616 H ? A ? 115 HB3 1
   ATOM 2901 HD1 B HIS A 143 ? 18.00372 12.02240 42.54478 0.431 10.17346 H ? A ? 115 HD1 1
   ATOM 2902 HD2 B HIS A 143 ? 15.35699 12.53033 39.75027 0.431 9.53557 H ? A ? 115 HD2 1
   ATOM 2903 HE1 B HIS A 143 ? 18.79769 10.82044 40.67265 0.431 7.49206 H ? A ? 115 HE1 1
   ATOM 2904 N C HIS A 143 ? 13.69893 12.78784 43.91318 0.569 8.48182 N ? A ? 115 N 1
   ATOM 2905 CA C HIS A 143 ? 15.14771 12.62489 43.75752 0.569 7.33840 C ? A ? 115 CA 1
   ATOM 2906 C C HIS A 143 ? 15.89967 13.12344 44.99179 0.569 9.93709 C ? A ? 115 C 1
   ATOM 2907 O C HIS A 143 ? 17.01491 13.63644 44.89780 0.569 9.49846 O ? A ? 115 O 1
   ATOM 2908 CB C HIS A 143 ? 15.66559 13.33119 42.49691 0.569 9.53756 C ? A ? 115 CB 1
   ATOM 2909 CG C HIS A 143 ? 16.50776 12.46824 41.58062 0.569 7.69859 C ? A ? 115 CG 1
   ATOM 2910 ND1 C HIS A 143 ? 17.58965 11.73599 42.00728 0.569 8.30808 N ? A ? 115 ND1 1
   ATOM 2911 CD2 C HIS A 143 ? 16.36616 12.19050 40.26434 0.569 7.69078 C ? A ? 115 CD2 1
   ATOM 2912 CE1 C HIS A 143 ? 18.10503 11.08659 40.97496 0.569 6.18976 C ? A ? 115 CE1 1
   ATOM 2913 NE2 C HIS A 143 ? 17.41095 11.38537 39.88795 0.569 9.22610 N ? A ? 115 NE2 1
   ATOM 2914 H C HIS A 143 ? 13.46680 13.50893 44.32032 0.569 10.19237 H ? A ? 115 H 1
   ATOM 2915 HA C HIS A 143 ? 15.32447 11.67516 43.67000 0.569 8.82027 H ? A ? 115 HA 1
   ATOM 2916 HB2 C HIS A 143 ? 14.90328 13.64220 41.98402 0.569 11.45926 H ? A ? 115 HB2 1
   ATOM 2917 HB3 C HIS A 143 ? 16.21176 14.08499 42.76965 0.569 11.45926 H ? A ? 115 HB3 1
   ATOM 2918 HD1 C HIS A 143 ? 17.88437 11.70463 42.81459 0.569 9.98389 H ? A ? 115 HD1 1
   ATOM 2919 HD2 C HIS A 143 ? 15.68137 12.49216 39.71210 0.569 9.24314 H ? A ? 115 HD2 1
   ATOM 2920 HE1 C HIS A 143 ? 18.83647 10.51319 41.00811 0.569 7.44191 H ? A ? 115 HE1 1
   ATOM 2921 N B GLN A 144 ? 15.19412 13.04270 46.15698 0.431 7.64833 N ? A ? 116 N 1
   ATOM 2922 CA B GLN A 144 ? 15.77040 13.46761 47.43022 0.431 6.19560 C ? A ? 116 CA 1
   ATOM 2923 C B GLN A 144 ? 17.07021 12.73458 47.72613 0.431 8.40214 C ? A ? 116 C 1
   ATOM 2924 O B GLN A 144 ? 17.19948 11.52670 47.51155 0.431 8.31717 O ? A ? 116 O 1
   ATOM 2925 CB B GLN A 144 ? 14.76078 13.19354 48.54069 0.431 9.02221 C ? A ? 116 CB 1
   ATOM 2926 CG B GLN A 144 ? 15.23670 13.65722 49.91474 0.431 8.62671 C ? A ? 116 CG 1
   ATOM 2927 CD B GLN A 144 ? 15.57106 15.08360 49.91877 0.431 10.84673 C ? A ? 116 CD 1
   ATOM 2928 OE1 B GLN A 144 ? 15.23412 15.81093 48.98903 0.431 9.00467 O ? A ? 116 OE1 1
   ATOM 2929 NE2 B GLN A 144 ? 16.27174 15.51539 50.96540 0.431 13.65795 N ? A ? 116 NE2 1
   ATOM 2930 H B GLN A 144 ? 14.40235 12.71489 46.22940 0.431 9.19218 H ? A ? 116 H 1
   ATOM 2931 HA B GLN A 144 ? 15.97261 14.41563 47.39480 0.431 7.44891 H ? A ? 116 HA 1
   ATOM 2932 HB2 B GLN A 144 ? 13.93572 13.66124 48.33717 0.431 10.84084 H ? A ? 116 HB2 1
   ATOM 2933 HB3 B GLN A 144 ? 14.59778 12.23851 48.58797 0.431 10.84084 H ? A ? 116 HB3 1
   ATOM 2934 HG2 B GLN A 144 ? 14.53246 13.50772 50.56482 0.431 10.36625 H ? A ? 116 HG2 1
   ATOM 2935 HG3 B GLN A 144 ? 16.02996 13.15782 50.16422 0.431 10.36625 H ? A ? 116 HG3 1
   ATOM 2936 HE21 B GLN A 144 ? 16.49991 14.96590 51.58637 0.431 16.40373 H ? A ? 116 HE21 1
   ATOM 2937 HE22 B GLN A 144 ? 16.49614 16.34377 51.02044 0.431 16.40373 H ? A ? 116 HE22 1
   ATOM 2938 N C GLN A 144 ? 15.34407 12.86196 46.14981 0.569 7.55292 N ? A ? 116 N 1
   ATOM 2939 CA C GLN A 144 ? 15.97346 13.27246 47.40731 0.569 5.89991 C ? A ? 116 CA 1
   ATOM 2940 C C GLN A 144 ? 17.27942 12.53579 47.63067 0.569 8.81264 C ? A ? 116 C 1
   ATOM 2941 O C GLN A 144 ? 17.35125 11.30463 47.55395 0.569 8.39541 O ? A ? 116 O 1
   ATOM 2942 CB C GLN A 144 ? 14.98247 12.96912 48.54978 0.569 9.01612 C ? A ? 116 CB 1
   ATOM 2943 CG C GLN A 144 ? 15.48595 13.41234 49.93643 0.569 8.75756 C ? A ? 116 CG 1
   ATOM 2944 CD C GLN A 144 ? 15.44840 14.88731 50.21484 0.569 11.23046 C ? A ? 116 CD 1
   ATOM 2945 OE1 C GLN A 144 ? 14.77565 15.70744 49.55006 0.569 9.08865 O ? A ? 116 OE1 1
   ATOM 2946 NE2 C GLN A 144 ? 16.23023 15.26183 51.22927 0.569 13.42868 N ? A ? 116 NE2 1
   ATOM 2947 H C GLN A 144 ? 14.59796 12.44610 46.24968 0.569 9.07769 H ? A ? 116 H 1
   ATOM 2948 HA C GLN A 144 ? 16.18108 14.21981 47.38976 0.569 7.09409 H ? A ? 116 HA 1
   ATOM 2949 HB2 C GLN A 144 ? 14.15015 13.43495 48.37333 0.569 10.83353 H ? A ? 116 HB2 1
   ATOM 2950 HB3 C GLN A 144 ? 14.82667 12.01227 48.58242 0.569 10.83353 H ? A ? 116 HB3 1
   ATOM 2951 HG2 C GLN A 144 ? 14.93716 12.98093 50.60993 0.569 10.52327 H ? A ? 116 HG2 1
   ATOM 2952 HG3 C GLN A 144 ? 16.40880 13.12814 50.02854 0.569 10.52327 H ? A ? 116 HG3 1
   ATOM 2953 HE21 C GLN A 144 ? 16.69411 14.67525 51.65393 0.569 16.12861 H ? A ? 116 HE21 1
   ATOM 2954 HE22 C GLN A 144 ? 16.27023 16.08978 51.45839 0.569 16.12861 H ? A ? 116 HE22 1
   ATOM 2955 N B HIS A 145 ? 18.04375 13.47301 48.25957 0.431 8.72437 N ? A ? 117 N 1
   ATOM 2956 CA B HIS A 145 ? 19.40144 12.93158 48.40116 0.431 10.42497 C ? A ? 117 CA 1
   ATOM 2957 C B HIS A 145 ? 19.43393 11.77621 49.38936 0.431 10.45026 C ? A ? 117 C 1
   ATOM 2958 O B HIS A 145 ? 18.93859 11.89714 50.51294 0.431 9.89553 O ? A ? 117 O 1
   ATOM 2959 CB B HIS A 145 ? 20.32349 14.06146 48.87206 0.431 12.85553 C ? A ? 117 CB 1
   ATOM 2960 CG B HIS A 145 ? 21.67329 13.63562 49.30483 0.431 15.43675 C ? A ? 117 CG 1
   ATOM 2961 ND1 B HIS A 145 ? 22.29007 14.16128 50.41938 0.431 21.01270 N ? A ? 117 ND1 1
   ATOM 2962 CD2 B HIS A 145 ? 22.56321 12.76227 48.76402 0.431 18.98164 C ? A ? 117 CD2 1
   ATOM 2963 CE1 B HIS A 145 ? 23.49694 13.62518 50.55770 0.431 21.56838 C ? A ? 117 CE1 1
   ATOM 2964 NE2 B HIS A 145 ? 23.69218 12.77288 49.56493 0.431 21.24946 N ? A ? 117 NE2 1
   ATOM 2965 H B HIS A 145 ? 17.94828 14.27898 48.54399 0.431 10.48344 H ? A ? 117 H 1
   ATOM 2966 HA B HIS A 145 ? 19.70446 12.58514 47.54731 0.431 12.52416 H ? A ? 117 HA 1
   ATOM 2967 HB2 B HIS A 145 ? 20.43806 14.68804 48.14051 0.431 15.44083 H ? A ? 117 HB2 1
   ATOM 2968 HB3 B HIS A 145 ? 19.90399 14.50478 49.62597 0.431 15.44083 H ? A ? 117 HB3 1
   ATOM 2969 HD1 B HIS A 145 ? 21.94551 14.74773 50.94565 0.431 25.22943 H ? A ? 117 HD1 1
   ATOM 2970 HD2 B HIS A 145 ? 22.43692 12.25158 47.99711 0.431 22.79216 H ? A ? 117 HD2 1
   ATOM 2971 HE1 B HIS A 145 ? 24.10234 13.81642 51.23727 0.431 25.89625 H ? A ? 117 HE1 1
   ATOM 2972 N C HIS A 145 ? 18.34091 13.30859 47.86850 0.569 9.59744 N ? A ? 117 N 1
   ATOM 2973 CA C HIS A 145 ? 19.70233 12.77285 48.07035 0.569 9.46619 C ? A ? 117 CA 1
   ATOM 2974 C C HIS A 145 ? 19.70699 11.67772 49.12769 0.569 9.62349 C ? A ? 117 C 1
   ATOM 2975 O C HIS A 145 ? 19.32230 11.91449 50.27813 0.569 10.70631 O ? A ? 117 O 1
   ATOM 2976 CB C HIS A 145 ? 20.58006 13.98407 48.48782 0.569 11.63698 C ? A ? 117 CB 1
   ATOM 2977 CG C HIS A 145 ? 22.03138 13.72303 48.63495 0.569 16.80170 C ? A ? 117 CG 1
   ATOM 2978 ND1 C HIS A 145 ? 22.66106 12.65588 48.03943 0.569 19.25989 N ? A ? 117 ND1 1
   ATOM 2979 CD2 C HIS A 145 ? 22.99714 14.39781 49.32085 0.569 21.48532 C ? A ? 117 CD2 1
   ATOM 2980 CE1 C HIS A 145 ? 23.94216 12.65915 48.38767 0.569 15.57485 C ? A ? 117 CE1 1
   ATOM 2981 NE2 C HIS A 145 ? 24.17926 13.71432 49.13204 0.569 18.19996 N ? A ? 117 NE2 1
   ATOM 2982 H C HIS A 145 ? 18.30561 14.16631 47.92028 0.569 11.53112 H ? A ? 117 H 1
   ATOM 2983 HA C HIS A 145 ? 20.05769 12.36697 47.26419 0.569 11.37362 H ? A ? 117 HA 1
   ATOM 2984 HB2 C HIS A 145 ? 20.48142 14.67499 47.81418 0.569 13.97857 H ? A ? 117 HB2 1
   ATOM 2985 HB3 C HIS A 145 ? 20.26025 14.30784 49.34443 0.569 13.97857 H ? A ? 117 HB3 1
   ATOM 2986 HD1 C HIS A 145 ? 22.28542 12.07888 47.52410 0.569 23.12606 H ? A ? 117 HD1 1
   ATOM 2987 HD2 C HIS A 145 ? 22.88050 15.17281 49.82153 0.569 25.79657 H ? A ? 117 HD2 1
   ATOM 2988 HE1 C HIS A 145 ? 24.56999 12.01785 48.14381 0.569 18.70401 H ? A ? 117 HE1 1
   ATOM 2989 N B GLY A 146 ? 19.92506 10.62857 48.94783 0.431 9.23125 N ? A ? 118 N 1
   ATOM 2990 CA B GLY A 146 ? 20.07593 9.49587 49.85456 0.431 10.78291 C ? A ? 118 CA 1
   ATOM 2991 C B GLY A 146 ? 18.82033 8.71855 50.16851 0.431 8.35550 C ? A ? 118 C 1
   ATOM 2992 O B GLY A 146 ? 18.92143 7.58630 50.68928 0.431 10.71455 O ? A ? 118 O 1
   ATOM 2993 H B GLY A 146 ? 20.17554 10.48044 48.13856 0.431 11.09169 H ? A ? 118 H 1
   ATOM 2994 HA2 B GLY A 146 ? 20.71077 8.87517 49.46390 0.431 12.95368 H ? A ? 118 HA2 1
   ATOM 2995 HA3 B GLY A 146 ? 20.43143 9.82377 50.69540 0.431 12.95368 H ? A ? 118 HA3 1
   ATOM 2996 N C GLY A 146 ? 20.05782 10.45801 48.71669 0.569 9.43902 N ? A ? 118 N 1
   ATOM 2997 CA C GLY A 146 ? 20.15758 9.35396 49.66516 0.569 11.06580 C ? A ? 118 CA 1
   ATOM 2998 C C GLY A 146 ? 18.85580 8.70153 50.10369 0.569 8.33382 C ? A ? 118 C 1
   ATOM 2999 O C GLY A 146 ? 18.89883 7.72538 50.88436 0.569 10.54631 O ? A ? 118 O 1
   ATOM 3000 H C GLY A 146 ? 20.24050 10.24942 47.90261 0.569 11.34101 H ? A ? 118 H 1
   ATOM 3001 HA2 C GLY A 146 ? 20.70522 8.66050 49.26504 0.569 13.29315 H ? A ? 118 HA2 1
   ATOM 3002 HA3 C GLY A 146 ? 20.59765 9.68170 50.46506 0.569 13.29315 H ? A ? 118 HA3 1
   ATOM 3003 N B LYS A 147 ? 17.64899 9.24021 49.81104 0.431 8.86268 N ? A ? 119 N 1
   ATOM 3004 CA B LYS A 147 ? 16.35817 8.70591 50.23753 0.431 7.91381 C ? A ? 119 CA 1
   ATOM 3005 C B LYS A 147 ? 15.40159 8.46448 49.08113 0.431 6.38795 C ? A ? 119 C 1
   ATOM 3006 O B LYS A 147 ? 14.22979 8.19174 49.31024 0.431 6.82052 O ? A ? 119 O 1
   ATOM 3007 CB B LYS A 147 ? 15.71192 9.65667 51.24014 0.431 8.33945 C ? A ? 119 CB 1
   ATOM 3008 CG B LYS A 147 ? 16.55791 9.84107 52.53297 0.431 11.92877 C ? A ? 119 CG 1
   ATOM 3009 CD B LYS A 147 ? 15.82329 10.73190 53.49936 0.431 14.52972 C ? A ? 119 CD 1
   ATOM 3010 CE B LYS A 147 ? 16.59974 10.96865 54.81041 0.431 21.22785 C ? A ? 119 CE 1
   ATOM 3011 NZ B LYS A 147 ? 17.96782 11.53703 54.54325 0.431 15.88458 N ? A ? 119 NZ 1
   ATOM 3012 H B LYS A 147 ? 17.57249 9.92978 49.30286 0.431 10.64941 H ? A ? 119 H 1
   ATOM 3013 HA B LYS A 147 ? 16.50721 7.84991 50.66875 0.431 9.51076 H ? A ? 119 HA 1
   ATOM 3014 HB2 B LYS A 147 ? 15.60512 10.52694 50.82526 0.431 10.02153 H ? A ? 119 HB2 1
   ATOM 3015 HB3 B LYS A 147 ? 14.84592 9.30290 51.49665 0.431 10.02153 H ? A ? 119 HB3 1
   ATOM 3016 HG2 B LYS A 147 ? 16.70619 8.97962 52.95346 0.431 14.32872 H ? A ? 119 HG2 1
   ATOM 3017 HG3 B LYS A 147 ? 17.40783 10.25338 52.31265 0.431 14.32872 H ? A ? 119 HG3 1
   ATOM 3018 HD2 B LYS A 147 ? 15.67290 11.59434 53.08165 0.431 17.44986 H ? A ? 119 HD2 1
   ATOM 3019 HD3 B LYS A 147 ? 14.97456 10.32020 53.72531 0.431 17.44986 H ? A ? 119 HD3 1
   ATOM 3020 HE2 B LYS A 147 ? 16.11084 11.59685 55.36471 0.431 25.48761 H ? A ? 119 HE2 1
   ATOM 3021 HE3 B LYS A 147 ? 16.70523 10.12557 55.27838 0.431 25.48761 H ? A ? 119 HE3 1
   ATOM 3022 HZ1 B LYS A 147 ? 18.59271 10.94327 54.76478 0.431 19.07569 H ? A ? 119 HZ1 1
   ATOM 3023 HZ2 B LYS A 147 ? 18.05152 11.73590 53.67980 0.431 19.07569 H ? A ? 119 HZ2 1
   ATOM 3024 HZ3 B LYS A 147 ? 18.08917 12.27671 55.02309 0.431 19.07569 H ? A ? 119 HZ3 1
   ATOM 3025 N C LYS A 147 ? 17.71906 9.11146 49.53994 0.569 8.84668 N ? A ? 119 N 1
   ATOM 3026 CA C LYS A 147 ? 16.39151 8.71179 50.01060 0.569 7.78036 C ? A ? 119 CA 1
   ATOM 3027 C C LYS A 147 ? 15.44583 8.46672 48.84643 0.569 6.39973 C ? A ? 119 C 1
   ATOM 3028 O C LYS A 147 ? 14.25116 8.30880 49.07490 0.569 7.01964 O ? A ? 119 O 1
   ATOM 3029 CB C LYS A 147 ? 15.77504 9.74501 50.94919 0.569 8.34315 C ? A ? 119 CB 1
   ATOM 3030 CG C LYS A 147 ? 16.65083 9.99509 52.20285 0.569 11.66393 C ? A ? 119 CG 1
   ATOM 3031 CD C LYS A 147 ? 15.98757 10.98855 53.14013 0.569 13.38054 C ? A ? 119 CD 1
   ATOM 3032 CE C LYS A 147 ? 16.80461 11.20985 54.42278 0.569 23.72627 C ? A ? 119 CE 1
   ATOM 3033 NZ C LYS A 147 ? 16.99366 9.94586 55.14200 0.569 30.44589 N ? A ? 119 NZ 1
   ATOM 3034 H C LYS A 147 ? 17.68723 9.63870 48.86125 0.569 10.63020 H ? A ? 119 H 1
   ATOM 3035 HA C LYS A 147 ? 16.48688 7.89559 50.52599 0.569 9.35063 H ? A ? 119 HA 1
   ATOM 3036 HB2 C LYS A 147 ? 15.67736 10.58594 50.47570 0.569 10.02597 H ? A ? 119 HB2 1
   ATOM 3037 HB3 C LYS A 147 ? 14.90727 9.42791 51.24468 0.569 10.02597 H ? A ? 119 HB3 1
   ATOM 3038 HG2 C LYS A 147 ? 16.77784 9.16029 52.68022 0.569 14.01091 H ? A ? 119 HG2 1
   ATOM 3039 HG3 C LYS A 147 ? 17.50926 10.35562 51.93081 0.569 14.01091 H ? A ? 119 HG3 1
   ATOM 3040 HD2 C LYS A 147 ? 15.89770 11.84213 52.68820 0.569 16.07084 H ? A ? 119 HD2 1
   ATOM 3041 HD3 C LYS A 147 ? 15.11316 10.65338 53.39304 0.569 16.07084 H ? A ? 119 HD3 1
   ATOM 3042 HE2 C LYS A 147 ? 17.67662 11.56776 54.19389 0.569 28.48572 H ? A ? 119 HE2 1
   ATOM 3043 HE3 C LYS A 147 ? 16.33443 11.82795 55.00397 0.569 28.48572 H ? A ? 119 HE3 1
   ATOM 3044 HZ1 C LYS A 147 ? 17.40837 10.09472 55.91528 0.569 36.54926 H ? A ? 119 HZ1 1
   ATOM 3045 HZ2 C LYS A 147 ? 16.20475 9.56770 55.30546 0.569 36.54926 H ? A ? 119 HZ2 1
   ATOM 3046 HZ3 C LYS A 147 ? 17.48558 9.38809 54.65312 0.569 36.54926 H ? A ? 119 HZ3 1
   ATOM 3047 N B THR A 148 ? 15.87711 8.53977 47.83941 0.431 7.20180 N ? A ? 120 N 1
   ATOM 3048 CA B THR A 148 ? 14.97418 8.37864 46.69364 0.431 5.82584 C ? A ? 120 CA 1
   ATOM 3049 C B THR A 148 ? 14.33897 7.01121 46.67095 0.431 6.27042 C ? A ? 120 C 1
   ATOM 3050 O B THR A 148 ? 13.12574 6.89796 46.46955 0.431 5.55640 O ? A ? 120 O 1
   ATOM 3051 CB B THR A 148 ? 15.73081 8.69705 45.45354 0.431 6.75417 C ? A ? 120 CB 1
   ATOM 3052 OG1 B THR A 148 ? 16.00293 10.10738 45.46097 0.431 8.06796 O ? A ? 120 OG1 1
   ATOM 3053 CG2 B THR A 148 ? 14.96179 8.41171 44.19819 0.431 7.27070 C ? A ? 120 CG2 1
   ATOM 3054 H B THR A 148 ? 16.70012 8.68015 47.63314 0.431 8.65635 H ? A ? 120 H 1
   ATOM 3055 HA B THR A 148 ? 14.23275 9.00139 46.75154 0.431 7.00520 H ? A ? 120 HA 1
   ATOM 3056 HB B THR A 148 ? 16.53101 8.14899 45.43896 0.431 8.11920 H ? A ? 120 HB 1
   ATOM 3057 HG1 B THR A 148 ? 16.41889 10.32340 44.76389 0.431 9.69575 H ? A ? 120 HG1 1
   ATOM 3058 HG21 B THR A 148 ? 15.49850 8.63633 43.42205 0.431 8.73903 H ? A ? 120 HG21 1
   ATOM 3059 HG22 B THR A 148 ? 14.72898 7.47091 44.15834 0.431 8.73903 H ? A ? 120 HG22 1
   ATOM 3060 HG23 B THR A 148 ? 14.14749 8.93851 44.18098 0.431 8.73903 H ? A ? 120 HG23 1
   ATOM 3061 N C THR A 148 ? 15.95661 8.38327 47.60015 0.569 7.21640 N ? A ? 120 N 1
   ATOM 3062 CA C THR A 148 ? 15.06844 8.22287 46.43802 0.569 5.13384 C ? A ? 120 CA 1
   ATOM 3063 C C THR A 148 ? 14.39400 6.86294 46.45391 0.569 6.32461 C ? A ? 120 C 1
   ATOM 3064 O C THR A 148 ? 13.19786 6.74098 46.13024 0.569 5.42602 O ? A ? 120 O 1
   ATOM 3065 CB C THR A 148 ? 15.87127 8.42855 45.20167 0.569 7.23794 C ? A ? 120 CB 1
   ATOM 3066 OG1 C THR A 148 ? 16.37216 9.76623 45.18523 0.569 9.77935 O ? A ? 120 OG1 1
   ATOM 3067 CG2 C THR A 148 ? 15.07157 8.27147 43.93313 0.569 7.04743 C ? A ? 120 CG2 1
   ATOM 3068 H C THR A 148 ? 16.79427 8.41636 47.40821 0.569 8.67387 H ? A ? 120 H 1
   ATOM 3069 HA C THR A 148 ? 14.36155 8.88690 46.45485 0.569 6.17480 H ? A ? 120 HA 1
   ATOM 3070 HB C THR A 148 ? 16.57345 7.75940 45.21022 0.569 8.69972 H ? A ? 120 HB 1
   ATOM 3071 HG1 C THR A 148 ? 16.95891 9.86062 45.77888 0.569 11.74941 H ? A ? 120 HG1 1
   ATOM 3072 HG21 C THR A 148 ? 15.62929 8.46444 43.16332 0.569 8.47111 H ? A ? 120 HG21 1
   ATOM 3073 HG22 C THR A 148 ? 14.73883 7.36318 43.86104 0.569 8.47111 H ? A ? 120 HG22 1
   ATOM 3074 HG23 C THR A 148 ? 14.31872 8.88310 43.93767 0.569 8.47111 H ? A ? 120 HG23 1
   ATOM 3075 N B GLY A 149 ? 15.12251 5.95183 46.91123 0.431 6.00783 N ? A ? 121 N 1
   ATOM 3076 CA B GLY A 149 ? 14.52176 4.64163 46.94863 0.431 6.71243 C ? A ? 121 CA 1
   ATOM 3077 C B GLY A 149 ? 13.39797 4.52536 47.96688 0.431 6.23350 C ? A ? 121 C 1
   ATOM 3078 O B GLY A 149 ? 12.37443 3.88018 47.70415 0.431 5.93970 O ? A ? 121 O 1
   ATOM 3079 H B GLY A 149 ? 15.97103 5.97642 47.04908 0.431 7.22358 H ? A ? 121 H 1
   ATOM 3080 HA2 B GLY A 149 ? 14.15908 4.43339 46.07341 0.431 8.06911 H ? A ? 121 HA2 1
   ATOM 3081 HA3 B GLY A 149 ? 15.20140 3.98685 47.17279 0.431 8.06911 H ? A ? 121 HA3 1
   ATOM 3082 N C GLY A 149 ? 15.12760 5.82150 46.88564 0.569 5.90776 N ? A ? 121 N 1
   ATOM 3083 CA C GLY A 149 ? 14.51647 4.51719 46.96390 0.569 6.77485 C ? A ? 121 CA 1
   ATOM 3084 C C GLY A 149 ? 13.30845 4.47814 47.88279 0.569 6.22472 C ? A ? 121 C 1
   ATOM 3085 O C GLY A 149 ? 12.24330 3.97908 47.48909 0.569 6.00944 O ? A ? 121 O 1
   ATOM 3086 H C GLY A 149 ? 15.95207 5.85740 47.12762 0.569 7.10350 H ? A ? 121 H 1
   ATOM 3087 HA2 C GLY A 149 ? 14.23099 4.24600 46.07741 0.569 8.14401 H ? A ? 121 HA2 1
   ATOM 3088 HA3 C GLY A 149 ? 15.16859 3.87972 47.29446 0.569 8.14401 H ? A ? 121 HA3 1
   ATOM 3089 N B ARG A 150 ? 13.55804 5.15496 49.14469 0.431 5.91148 N ? A ? 122 N 1
   ATOM 3090 CA B ARG A 150 ? 12.49056 5.10665 50.12799 0.431 5.15321 C ? A ? 122 CA 1
   ATOM 3091 C B ARG A 150 ? 11.26644 5.84821 49.59968 0.431 5.80239 C ? A ? 122 C 1
   ATOM 3092 O B ARG A 150 ? 10.14200 5.36063 49.69998 0.431 7.43778 O ? A ? 122 O 1
   ATOM 3093 CB B ARG A 150 ? 12.93327 5.72346 51.47403 0.431 5.87646 C ? A ? 122 CB 1
   ATOM 3094 CG B ARG A 150 ? 11.73079 5.87041 52.44248 0.431 9.42961 C ? A ? 122 CG 1
   ATOM 3095 CD B ARG A 150 ? 12.15895 5.90153 53.92825 0.431 11.19708 C ? A ? 122 CD 1
   ATOM 3096 NE B ARG A 150 ? 10.99518 5.76017 54.83361 0.431 12.15340 N ? A ? 122 NE 1
   ATOM 3097 CZ B ARG A 150 ? 10.21263 6.74795 55.24085 0.431 13.33456 C ? A ? 122 CZ 1
   ATOM 3098 NH1 B ARG A 150 ? 10.54367 8.02763 55.04207 0.431 14.31870 N ? A ? 122 NH1 1
   ATOM 3099 NH2 B ARG A 150 ? 9.08858 6.45003 55.89675 0.431 15.10317 N ? A ? 122 NH2 1
   ATOM 3100 H B ARG A 150 ? 14.25549 5.59918 49.38097 0.431 7.10797 H ? A ? 122 H 1
   ATOM 3101 HA B ARG A 150 ? 12.27056 4.17684 50.29517 0.431 6.19805 H ? A ? 122 HA 1
   ATOM 3102 HB2 B ARG A 150 ? 13.59451 5.14838 51.88990 0.431 7.06595 H ? A ? 122 HB2 1
   ATOM 3103 HB3 B ARG A 150 ? 13.31060 6.60310 51.31666 0.431 7.06595 H ? A ? 122 HB3 1
   ATOM 3104 HG2 B ARG A 150 ? 11.26668 6.69948 52.24716 0.431 11.32972 H ? A ? 122 HG2 1
   ATOM 3105 HG3 B ARG A 150 ? 11.13147 5.11773 52.31927 0.431 11.32972 H ? A ? 122 HG3 1
   ATOM 3106 HD2 B ARG A 150 ? 12.77045 5.16872 54.10130 0.431 13.45069 H ? A ? 122 HD2 1
   ATOM 3107 HD3 B ARG A 150 ? 12.59274 6.74781 54.11943 0.431 13.45069 H ? A ? 122 HD3 1
   ATOM 3108 HE B ARG A 150 ? 10.81217 4.96979 55.11895 0.431 14.59827 H ? A ? 122 HE 1
   ATOM 3109 HH11 B ARG A 150 ? 11.27899 8.22440 54.64183 0.431 17.19664 H ? A ? 122 HH11 1
   ATOM 3110 HH12 B ARG A 150 ? 10.02133 8.65421 55.31440 0.431 17.19664 H ? A ? 122 HH12 1
   ATOM 3111 HH21 B ARG A 150 ? 8.88380 5.62857 56.04794 0.431 18.13799 H ? A ? 122 HH21 1
   ATOM 3112 HH22 B ARG A 150 ? 8.56930 7.07959 56.16805 0.431 18.13799 H ? A ? 122 HH22 1
   ATOM 3113 N C ARG A 150 ? 13.44691 5.02502 49.12560 0.569 5.88915 N ? A ? 122 N 1
   ATOM 3114 CA C ARG A 150 ? 12.33955 4.94463 50.06320 0.569 5.03876 C ? A ? 122 CA 1
   ATOM 3115 C C ARG A 150 ? 11.16286 5.77780 49.56743 0.569 5.74017 C ? A ? 122 C 1
   ATOM 3116 O C ARG A 150 ? 10.00794 5.37194 49.69846 0.569 7.53716 O ? A ? 122 O 1
   ATOM 3117 CB C ARG A 150 ? 12.74992 5.41896 51.47817 0.569 6.06321 C ? A ? 122 CB 1
   ATOM 3118 CG C ARG A 150 ? 11.48589 5.40779 52.42321 0.569 8.80954 C ? A ? 122 CG 1
   ATOM 3119 CD C ARG A 150 ? 11.82504 5.42703 53.89292 0.569 8.93546 C ? A ? 122 CD 1
   ATOM 3120 NE C ARG A 150 ? 10.55805 5.59367 54.65999 0.569 11.47489 N ? A ? 122 NE 1
   ATOM 3121 CZ C ARG A 150 ? 9.93854 6.73180 54.91571 0.569 11.34682 C ? A ? 122 CZ 1
   ATOM 3122 NH1 C ARG A 150 ? 10.52425 7.91721 54.68598 0.569 15.03420 N ? A ? 122 NH1 1
   ATOM 3123 NH2 C ARG A 150 ? 8.77647 6.68641 55.53921 0.569 15.07356 N ? A ? 122 NH2 1
   ATOM 3124 H C ARG A 150 ? 14.14899 5.42621 49.41842 0.569 7.08117 H ? A ? 122 H 1
   ATOM 3125 HA C ARG A 150 ? 12.07852 4.01327 50.13626 0.569 6.06070 H ? A ? 122 HA 1
   ATOM 3126 HB2 C ARG A 150 ? 13.42058 4.82081 51.84331 0.569 7.29004 H ? A ? 122 HB2 1
   ATOM 3127 HB3 C ARG A 150 ? 13.10043 6.32228 51.43283 0.569 7.29004 H ? A ? 122 HB3 1
   ATOM 3128 HG2 C ARG A 150 ? 10.94743 6.19217 52.23426 0.569 10.58564 H ? A ? 122 HG2 1
   ATOM 3129 HG3 C ARG A 150 ? 10.97266 4.60329 52.24923 0.569 10.58564 H ? A ? 122 HG3 1
   ATOM 3130 HD2 C ARG A 150 ? 12.24558 4.59138 54.14933 0.569 10.73674 H ? A ? 122 HD2 1
   ATOM 3131 HD3 C ARG A 150 ? 12.41680 6.17014 54.08916 0.569 10.73674 H ? A ? 122 HD3 1
   ATOM 3132 HE C ARG A 150 ? 10.19409 4.87737 54.96666 0.569 13.78406 H ? A ? 122 HE 1
   ATOM 3133 HH11 C ARG A 150 ? 11.32147 7.94788 54.36487 0.569 18.05523 H ? A ? 122 HH11 1
   ATOM 3134 HH12 C ARG A 150 ? 10.10238 8.64617 54.85987 0.569 18.05523 H ? A ? 122 HH12 1
   ATOM 3135 HH21 C ARG A 150 ? 8.44079 5.92854 55.76844 0.569 18.10246 H ? A ? 122 HH21 1
   ATOM 3136 HH22 C ARG A 150 ? 8.35478 7.41471 55.71632 0.569 18.10246 H ? A ? 122 HH22 1
   ATOM 3137 N B GLN A 151 ? 11.48028 7.05256 49.02782 0.431 7.04251 N ? A ? 123 N 1
   ATOM 3138 CA B GLN A 151 ? 10.34707 7.87308 48.61222 0.431 6.85379 C ? A ? 123 CA 1
   ATOM 3139 C B GLN A 151 ? 9.63082 7.31625 47.39280 0.431 6.30535 C ? A ? 123 C 1
   ATOM 3140 O B GLN A 151 ? 8.42638 7.53651 47.23769 0.431 6.43284 O ? A ? 123 O 1
   ATOM 3141 CB B GLN A 151 ? 10.76721 9.30585 48.34417 0.431 7.54492 C ? A ? 123 CB 1
   ATOM 3142 CG B GLN A 151 ? 11.44017 9.96469 49.57052 0.431 7.11046 C ? A ? 123 CG 1
   ATOM 3143 CD B GLN A 151 ? 11.64106 11.47009 49.39515 0.431 7.68025 C ? A ? 123 CD 1
   ATOM 3144 OE1 B GLN A 151 ? 11.72478 11.98422 48.30509 0.431 7.66746 O ? A ? 123 OE1 1
   ATOM 3145 NE2 B GLN A 151 ? 11.67972 12.18984 50.52517 0.431 9.07927 N ? A ? 123 NE2 1
   ATOM 3146 H B GLN A 151 ? 12.25292 7.39910 48.87772 0.431 8.46520 H ? A ? 123 H 1
   ATOM 3147 HA B GLN A 151 ? 9.72168 7.87835 49.35367 0.431 8.23875 H ? A ? 123 HA 1
   ATOM 3148 HB2 B GLN A 151 ? 11.40092 9.31787 47.60989 0.431 9.06810 H ? A ? 123 HB2 1
   ATOM 3149 HB3 B GLN A 151 ? 9.98281 9.82802 48.11402 0.431 9.06810 H ? A ? 123 HB3 1
   ATOM 3150 HG2 B GLN A 151 ? 10.88128 9.82530 50.35097 0.431 8.54674 H ? A ? 123 HG2 1
   ATOM 3151 HG3 B GLN A 151 ? 12.31065 9.55980 49.70923 0.431 8.54674 H ? A ? 123 HG3 1
   ATOM 3152 HE21 B GLN A 151 ? 11.59379 11.79959 51.28670 0.431 10.90931 H ? A ? 123 HE21 1
   ATOM 3153 HE22 B GLN A 151 ? 11.79045 13.04190 50.48871 0.431 10.90931 H ? A ? 123 HE22 1
   ATOM 3154 N C GLN A 151 ? 11.45171 6.97447 49.01372 0.569 7.04968 N ? A ? 123 N 1
   ATOM 3155 CA C GLN A 151 ? 10.36643 7.87216 48.64142 0.569 6.86000 C ? A ? 123 CA 1
   ATOM 3156 C C GLN A 151 ? 9.53561 7.32628 47.49343 0.569 6.30026 C ? A ? 123 C 1
   ATOM 3157 O C GLN A 151 ? 8.29934 7.37864 47.55489 0.569 6.17850 O ? A ? 123 O 1
   ATOM 3158 CB C GLN A 151 ? 10.85994 9.25571 48.29351 0.569 7.60443 C ? A ? 123 CB 1
   ATOM 3159 CG C GLN A 151 ? 11.59676 9.91176 49.47518 0.569 7.06874 C ? A ? 123 CG 1
   ATOM 3160 CD C GLN A 151 ? 11.55633 11.44831 49.41352 0.569 7.67324 C ? A ? 123 CD 1
   ATOM 3161 OE1 C GLN A 151 ? 11.33076 12.07224 48.37539 0.569 6.87826 O ? A ? 123 OE1 1
   ATOM 3162 NE2 C GLN A 151 ? 11.74283 12.07675 50.59152 0.569 9.08333 N ? A ? 123 NE2 1
   ATOM 3163 H C GLN A 151 ? 12.24312 7.27019 48.85306 0.569 8.47381 H ? A ? 123 H 1
   ATOM 3164 HA C GLN A 151 ? 9.80269 7.95198 49.42673 0.569 8.24620 H ? A ? 123 HA 1
   ATOM 3165 HB2 C GLN A 151 ? 11.47489 9.19704 47.54565 0.569 9.13950 H ? A ? 123 HB2 1
   ATOM 3166 HB3 C GLN A 151 ? 10.10332 9.81505 48.05777 0.569 9.13950 H ? A ? 123 HB3 1
   ATOM 3167 HG2 C GLN A 151 ? 11.17808 9.63256 50.30443 0.569 8.49668 H ? A ? 123 HG2 1
   ATOM 3168 HG3 C GLN A 151 ? 12.52614 9.63426 49.46292 0.569 8.49668 H ? A ? 123 HG3 1
   ATOM 3169 HE21 C GLN A 151 ? 11.87262 11.61844 51.30756 0.569 10.91418 H ? A ? 123 HE21 1
   ATOM 3170 HE22 C GLN A 151 ? 11.73202 12.93595 50.62696 0.569 10.91418 H ? A ? 123 HE22 1
   ATOM 3171 N B VAL A 152 ? 10.32221 6.54937 46.54065 0.431 5.72801 N ? A ? 124 N 1
   ATOM 3172 CA B VAL A 152 ? 9.61572 5.79884 45.49886 0.431 6.36956 C ? A ? 124 CA 1
   ATOM 3173 C B VAL A 152 ? 8.86228 4.61873 46.11531 0.431 5.60102 C ? A ? 124 C 1
   ATOM 3174 O B VAL A 152 ? 7.71173 4.32916 45.77167 0.431 5.54756 O ? A ? 124 O 1
   ATOM 3175 CB B VAL A 152 ? 10.61085 5.35031 44.39926 0.431 5.81627 C ? A ? 124 CB 1
   ATOM 3176 CG1 B VAL A 152 ? 9.96112 4.49657 43.40565 0.431 4.45834 C ? A ? 124 CG1 1
   ATOM 3177 CG2 B VAL A 152 ? 11.22181 6.58351 43.69097 0.431 6.16012 C ? A ? 124 CG2 1
   ATOM 3178 H B VAL A 152 ? 11.17640 6.44973 46.54477 0.431 6.88780 H ? A ? 124 H 1
   ATOM 3179 HA B VAL A 152 ? 8.95955 6.37846 45.08126 0.431 7.65766 H ? A ? 124 HA 1
   ATOM 3180 HB B VAL A 152 ? 11.31585 4.83961 44.82711 0.431 6.99372 H ? A ? 124 HB 1
   ATOM 3181 HG11 B VAL A 152 ? 10.54166 4.41301 42.63306 0.431 5.36420 H ? A ? 124 HG11 1
   ATOM 3182 HG12 B VAL A 152 ? 9.80183 3.62287 43.79576 0.431 5.36420 H ? A ? 124 HG12 1
   ATOM 3183 HG13 B VAL A 152 ? 9.11890 4.90070 43.14438 0.431 5.36420 H ? A ? 124 HG13 1
   ATOM 3184 HG21 B VAL A 152 ? 11.93650 6.28918 43.10488 0.431 7.40634 H ? A ? 124 HG21 1
   ATOM 3185 HG22 B VAL A 152 ? 10.53042 7.02521 43.17350 0.431 7.40634 H ? A ? 124 HG22 1
   ATOM 3186 HG23 B VAL A 152 ? 11.57249 7.19097 44.36098 0.431 7.40634 H ? A ? 124 HG23 1
   ATOM 3187 N C VAL A 152 ? 10.17919 6.72775 46.47425 0.569 5.75309 N ? A ? 124 N 1
   ATOM 3188 CA C VAL A 152 ? 9.41829 6.04881 45.42502 0.569 6.34659 C ? A ? 124 CA 1
   ATOM 3189 C C VAL A 152 ? 8.68025 4.84068 46.01163 0.569 5.30057 C ? A ? 124 C 1
   ATOM 3190 O C VAL A 152 ? 7.51503 4.57906 45.70235 0.569 5.70155 O ? A ? 124 O 1
   ATOM 3191 CB C VAL A 152 ? 10.35550 5.63954 44.25722 0.569 5.70453 C ? A ? 124 CB 1
   ATOM 3192 CG1 C VAL A 152 ? 9.63465 4.86122 43.23537 0.569 4.52665 C ? A ? 124 CG1 1
   ATOM 3193 CG2 C VAL A 152 ? 11.00210 6.90902 43.61992 0.569 6.53819 C ? A ? 124 CG2 1
   ATOM 3194 H C VAL A 152 ? 11.03307 6.70409 46.37458 0.569 6.91791 H ? A ? 124 H 1
   ATOM 3195 HA C VAL A 152 ? 8.75745 6.66365 45.06980 0.569 7.63010 H ? A ? 124 HA 1
   ATOM 3196 HB C VAL A 152 ? 11.05843 5.07301 44.61193 0.569 6.85963 H ? A ? 124 HB 1
   ATOM 3197 HG11 C VAL A 152 ? 10.20351 4.75956 42.45629 0.569 5.44617 H ? A ? 124 HG11 1
   ATOM 3198 HG12 C VAL A 152 ? 9.41384 3.98977 43.59969 0.569 5.44617 H ? A ? 124 HG12 1
   ATOM 3199 HG13 C VAL A 152 ? 8.82294 5.33369 42.99288 0.569 5.44617 H ? A ? 124 HG13 1
   ATOM 3200 HG21 C VAL A 152 ? 11.76728 6.64037 43.08773 0.569 7.86003 H ? A ? 124 HG21 1
   ATOM 3201 HG22 C VAL A 152 ? 10.34587 7.34902 43.05719 0.569 7.86003 H ? A ? 124 HG22 1
   ATOM 3202 HG23 C VAL A 152 ? 11.28566 7.50830 44.32799 0.569 7.86003 H ? A ? 124 HG23 1
   ATOM 3203 N B ALA A 153 ? 9.49776 3.90254 47.02757 0.431 5.94695 N ? A ? 125 N 1
   ATOM 3204 CA B ALA A 153 ? 8.83279 2.72261 47.61275 0.431 7.38529 C ? A ? 125 CA 1
   ATOM 3205 C B ALA A 153 ? 7.57641 3.11429 48.37329 0.431 6.10388 C ? A ? 125 C 1
   ATOM 3206 O B ALA A 153 ? 6.59328 2.35580 48.43105 0.431 5.34001 O ? A ? 125 O 1
   ATOM 3207 CB B ALA A 153 ? 9.77506 1.99586 48.58578 0.431 5.33185 C ? A ? 125 CB 1
   ATOM 3208 H B ALA A 153 ? 10.28902 4.06269 47.32398 0.431 7.15053 H ? A ? 125 H 1
   ATOM 3209 HA B ALA A 153 ? 8.60317 2.12223 46.88631 0.431 8.87654 H ? A ? 125 HA 1
   ATOM 3210 HB1 B ALA A 153 ? 9.31167 1.23148 48.96248 0.431 6.41241 H ? A ? 125 HB1 1
   ATOM 3211 HB2 B ALA A 153 ? 10.56191 1.70007 48.10176 0.431 6.41241 H ? A ? 125 HB2 1
   ATOM 3212 HB3 B ALA A 153 ? 10.03233 2.60809 49.29280 0.431 6.41241 H ? A ? 125 HB3 1
   ATOM 3213 N C ALA A 153 ? 9.34366 4.08277 46.87732 0.569 5.88044 N ? A ? 125 N 1
   ATOM 3214 CA C ALA A 153 ? 8.73486 2.85111 47.39071 0.569 7.32174 C ? A ? 125 CA 1
   ATOM 3215 C C ALA A 153 ? 7.52810 3.16139 48.25437 0.569 6.19441 C ? A ? 125 C 1
   ATOM 3216 O C ALA A 153 ? 6.52913 2.40784 48.26029 0.569 5.22654 O ? A ? 125 O 1
   ATOM 3217 CB C ALA A 153 ? 9.72062 2.07740 48.27165 0.569 5.30676 C ? A ? 125 CB 1
   ATOM 3218 H C ALA A 153 ? 10.13082 4.25076 47.18022 0.569 7.07072 H ? A ? 125 H 1
   ATOM 3219 HA C ALA A 153 ? 8.48692 2.30975 46.62498 0.569 8.80029 H ? A ? 125 HA 1
   ATOM 3220 HB1 C ALA A 153 ? 9.27999 1.28605 48.61880 0.569 6.38231 H ? A ? 125 HB1 1
   ATOM 3221 HB2 C ALA A 153 ? 10.48805 1.82087 47.73672 0.569 6.38231 H ? A ? 125 HB2 1
   ATOM 3222 HB3 C ALA A 153 ? 10.00351 2.64673 49.00427 0.569 6.38231 H ? A ? 125 HB3 1
   ATOM 3223 N . MET A 154 ? 7.54402 4.34013 48.91100 1.000 7.03672 N ? A ? 126 N 1
   ATOM 3224 CA . MET A 154 ? 6.38692 4.75323 49.68725 1.000 4.87395 C ? A ? 126 CA 1
   ATOM 3225 C . MET A 154 ? 5.17730 5.12055 48.82093 1.000 6.71640 C ? A ? 126 C 1
   ATOM 3226 O . MET A 154 ? 4.06840 5.18555 49.33043 1.000 8.08261 O ? A ? 126 O 1
   ATOM 3227 CB . MET A 154 ? 6.68668 5.89981 50.63618 1.000 8.29724 C ? A ? 126 CB 1
   ATOM 3228 CG . MET A 154 ? 7.57675 5.65847 51.81067 1.000 6.76098 C ? A ? 126 CG 1
   ATOM 3229 SD . MET A 154 ? 6.86594 4.32129 52.89800 1.000 10.74935 S ? A ? 126 SD 1
   ATOM 3230 CE . MET A 154 ? 5.46445 5.16730 53.49770 1.000 11.41184 C ? A ? 126 CE 1
   ATOM 3231 HA . MET A 154 ? 6.16595 3.99089 50.24485 1.000 5.86293 H ? A ? 126 HA 1
   ATOM 3232 HB2 . MET A 154 ? 7.10487 6.60468 50.11736 1.000 9.97088 H ? A ? 126 HB2 1
   ATOM 3233 HB3 . MET A 154 ? 5.84013 6.20932 50.99458 1.000 9.97088 H ? A ? 126 HB3 1
   ATOM 3234 HG2 . MET A 154 ? 8.45199 5.37541 51.50289 1.000 8.12737 H ? A ? 126 HG2 1
   ATOM 3235 HG3 . MET A 154 ? 7.65569 6.47276 52.33183 1.000 8.12737 H ? A ? 126 HG3 1
   ATOM 3236 HE1 . MET A 154 ? 5.00902 4.60544 54.14407 1.000 13.70840 H ? A ? 126 HE1 1
   ATOM 3237 HE2 . MET A 154 ? 5.75039 5.99241 53.92000 1.000 13.70840 H ? A ? 126 HE2 1
   ATOM 3238 HE3 . MET A 154 ? 4.87237 5.36378 52.75491 1.000 13.70840 H ? A ? 126 HE3 1
   ATOM 3239 H B MET A 154 ? 8.16594 4.92968 48.83864 0.431 8.45826 H ? A ? 126 H 1
   ATOM 3240 H C MET A 154 ? 8.20093 4.89515 48.91513 0.569 8.45826 H ? A ? 126 H 1
   ATOM 3241 N . GLY A 155 ? 5.37626 5.38266 47.50938 1.000 5.45138 N ? A ? 127 N 1
   ATOM 3242 CA . GLY A 155 ? 4.31080 5.58100 46.60241 1.000 5.83085 C ? A ? 127 CA 1
   ATOM 3243 C . GLY A 155 ? 4.44150 6.68595 45.58089 1.000 5.79318 C ? A ? 127 C 1
   ATOM 3244 O . GLY A 155 ? 3.64759 6.73782 44.64731 1.000 7.08003 O ? A ? 127 O 1
   ATOM 3245 H . GLY A 155 ? 6.15231 5.44542 47.14413 1.000 6.55585 H ? A ? 127 H 1
   ATOM 3246 HA2 . GLY A 155 ? 4.18190 4.75598 46.10883 1.000 7.01122 H ? A ? 127 HA2 1
   ATOM 3247 HA3 . GLY A 155 ? 3.51108 5.76859 47.11831 1.000 7.01122 H ? A ? 127 HA3 1
   ATOM 3248 N . LEU A 156 ? 5.52464 7.46427 45.66803 1.000 6.91367 N ? A ? 128 N 1
   ATOM 3249 CA . LEU A 156 ? 5.58890 8.63684 44.78046 1.000 5.31878 C ? A ? 128 CA 1
   ATOM 3250 C . LEU A 156 ? 6.10398 8.28530 43.38665 1.000 5.80690 C ? A ? 128 C 1
   ATOM 3251 O . LEU A 156 ? 7.27000 7.99374 43.22670 1.000 8.42950 O ? A ? 128 O 1
   ATOM 3252 H . LEU A 156 ? 6.19213 7.34438 46.19689 1.000 8.31060 H ? A ? 128 H 1
   ATOM 3253 HA . LEU A 156 ? 4.68013 8.95740 44.66970 1.000 6.39672 H ? A ? 128 HA 1
   ATOM 3254 CB A LEU A 156 ? 6.47109 9.71976 45.40747 0.823 7.89698 C ? A ? 128 CB 1
   ATOM 3255 CG A LEU A 156 ? 5.99489 10.38342 46.67425 0.823 6.91099 C ? A ? 128 CG 1
   ATOM 3256 CD1 A LEU A 156 ? 6.99406 11.38789 47.11741 0.823 7.47057 C ? A ? 128 CD1 1
   ATOM 3257 CD2 A LEU A 156 ? 4.65423 11.00340 46.36814 0.823 6.13811 C ? A ? 128 CD2 1
   ATOM 3258 HB2 A LEU A 156 ? 7.32978 9.31719 45.61114 0.823 9.49057 H ? A ? 128 HB2 1
   ATOM 3259 HB3 A LEU A 156 ? 6.58256 10.42437 44.75020 0.823 9.49057 H ? A ? 128 HB3 1
   ATOM 3260 HG A LEU A 156 ? 5.89411 9.75720 47.40814 0.823 8.30738 H ? A ? 128 HG 1
   ATOM 3261 HD11 A LEU A 156 ? 6.67650 11.81203 47.92991 0.823 8.97888 H ? A ? 128 HD11 1
   ATOM 3262 HD12 A LEU A 156 ? 7.83815 10.94064 47.28589 0.823 8.97888 H ? A ? 128 HD12 1
   ATOM 3263 HD13 A LEU A 156 ? 7.10522 12.05206 46.41924 0.823 8.97888 H ? A ? 128 HD13 1
   ATOM 3264 HD21 A LEU A 156 ? 4.39080 11.56887 47.11093 0.823 7.37993 H ? A ? 128 HD21 1
   ATOM 3265 HD22 A LEU A 156 ? 4.72870 11.53336 45.55913 0.823 7.37993 H ? A ? 128 HD22 1
   ATOM 3266 HD23 A LEU A 156 ? 4.00117 10.29733 46.24209 0.823 7.37993 H ? A ? 128 HD23 1
   ATOM 3267 CB B LEU A 156 ? 6.46939 9.71677 45.41316 0.177 7.81320 C ? A ? 128 CB 1
   ATOM 3268 CG B LEU A 156 ? 6.04048 10.29391 46.75586 0.177 6.93061 C ? A ? 128 CG 1
   ATOM 3269 CD1 B LEU A 156 ? 7.06192 11.28027 47.28090 0.177 7.44807 C ? A ? 128 CD1 1
   ATOM 3270 CD2 B LEU A 156 ? 4.68703 10.96060 46.62300 0.177 6.37256 C ? A ? 128 CD2 1
   ATOM 3271 HB2 B LEU A 156 ? 7.35292 9.33786 45.54243 0.177 9.39003 H ? A ? 128 HB2 1
   ATOM 3272 HB3 B LEU A 156 ? 6.51500 10.46056 44.79219 0.177 9.39003 H ? A ? 128 HB3 1
   ATOM 3273 HG B LEU A 156 ? 5.97366 9.57129 47.39948 0.177 8.33092 H ? A ? 128 HG 1
   ATOM 3274 HD11 B LEU A 156 ? 6.75625 11.62774 48.13338 0.177 8.95188 H ? A ? 128 HD11 1
   ATOM 3275 HD12 B LEU A 156 ? 7.91101 10.82524 47.39445 0.177 8.95188 H ? A ? 128 HD12 1
   ATOM 3276 HD13 B LEU A 156 ? 7.15772 12.00509 46.64344 0.177 8.95188 H ? A ? 128 HD13 1
   ATOM 3277 HD21 B LEU A 156 ? 4.47243 11.40844 47.45625 0.177 7.66126 H ? A ? 128 HD21 1
   ATOM 3278 HD22 B LEU A 156 ? 4.72267 11.60634 45.90006 0.177 7.66126 H ? A ? 128 HD22 1
   ATOM 3279 HD23 B LEU A 156 ? 4.01936 10.28406 46.42960 0.177 7.66126 H ? A ? 128 HD23 1
   ATOM 3280 N . ALA A 157 ? 5.24273 8.42725 42.39757 1.000 6.72757 N ? A ? 129 N 1
   ATOM 3281 CA . ALA A 157 ? 5.58772 8.41844 40.97115 1.000 4.63718 C ? A ? 129 CA 1
   ATOM 3282 C . ALA A 157 ? 4.35562 8.94740 40.24126 1.000 7.85826 C ? A ? 129 C 1
   ATOM 3283 O . ALA A 157 ? 3.21322 8.74370 40.65261 1.000 9.28058 O ? A ? 129 O 1
   ATOM 3284 CB . ALA A 157 ? 5.90782 7.00774 40.44156 1.000 8.25956 C ? A ? 129 CB 1
   ATOM 3285 H . ALA A 157 ? 4.39920 8.53741 42.52373 1.000 8.08728 H ? A ? 129 H 1
   ATOM 3286 HA . ALA A 157 ? 6.36743 8.97425 40.81612 1.000 5.57881 H ? A ? 129 HA 1
   ATOM 3287 HB1 . ALA A 157 ? 6.14148 7.06859 39.50209 1.000 9.92567 H ? A ? 129 HB1 1
   ATOM 3288 HB2 . ALA A 157 ? 6.65261 6.64300 40.94471 1.000 9.92567 H ? A ? 129 HB2 1
   ATOM 3289 HB3 . ALA A 157 ? 5.12623 6.44401 40.55218 1.000 9.92567 H ? A ? 129 HB3 1
   ATOM 3290 N . GLY A 158 ? 4.58690 9.62459 39.13491 1.000 6.97347 N ? A ? 130 N 1
   ATOM 3291 CA . GLY A 158 ? 3.54586 10.00911 38.21706 1.000 6.13092 C ? A ? 130 CA 1
   ATOM 3292 C . GLY A 158 ? 4.02440 9.87647 36.77951 1.000 6.13292 C ? A ? 130 C 1
   ATOM 3293 O . GLY A 158 ? 5.16541 9.51423 36.51603 1.000 6.97388 O ? A ? 130 O 1
   ATOM 3294 H . GLY A 158 ? 5.36929 9.88143 38.88692 1.000 8.38236 H ? A ? 130 H 1
   ATOM 3295 HA2 . GLY A 158 ? 2.77060 9.43979 38.34257 1.000 7.37130 H ? A ? 130 HA2 1
   ATOM 3296 HA3 . GLY A 158 ? 3.29014 10.93086 38.37795 1.000 7.37130 H ? A ? 130 HA3 1
   ATOM 3297 N . LEU A 159 ? 3.11425 10.24079 35.82636 1.000 9.40198 N ? A ? 131 N 1
   ATOM 3298 CA . LEU A 159 ? 3.40691 10.07825 34.40516 1.000 7.50901 C ? A ? 131 CA 1
   ATOM 3299 C . LEU A 159 ? 3.39959 11.46988 33.74511 1.000 7.23465 C ? A ? 131 C 1
   ATOM 3300 O . LEU A 159 ? 2.79546 12.44002 34.23672 1.000 8.03693 O ? A ? 131 O 1
   ATOM 3301 H . LEU A 159 ? 2.34060 10.57619 35.99538 1.000 11.29657 H ? A ? 131 H 1
   ATOM 3302 HA . LEU A 159 ? 4.27650 9.66836 34.27593 1.000 9.02500 H ? A ? 131 HA 1
   ATOM 3303 CB A LEU A 159 ? 2.35120 9.20346 33.75033 0.647 8.63051 C ? A ? 131 CB 1
   ATOM 3304 CG A LEU A 159 ? 2.31071 7.77511 34.26189 0.647 12.32419 C ? A ? 131 CG 1
   ATOM 3305 CD1 A LEU A 159 ? 1.03906 7.26577 33.74910 0.647 9.61810 C ? A ? 131 CD1 1
   ATOM 3306 CD2 A LEU A 159 ? 3.51905 7.07051 33.57077 0.647 10.15809 C ? A ? 131 CD2 1
   ATOM 3307 HB2 A LEU A 159 ? 1.48008 9.59811 33.91250 0.647 10.37081 H ? A ? 131 HB2 1
   ATOM 3308 HB3 A LEU A 159 ? 2.52753 9.16895 32.79712 0.647 10.37081 H ? A ? 131 HB3 1
   ATOM 3309 HG A LEU A 159 ? 2.36824 7.64743 35.22173 0.647 14.80322 H ? A ? 131 HG 1
   ATOM 3310 HD11 A LEU A 159 ? 0.98567 6.31362 33.92645 0.647 11.55591 H ? A ? 131 HD11 1
   ATOM 3311 HD12 A LEU A 159 ? 0.31136 7.72664 34.19514 0.647 11.55591 H ? A ? 131 HD12 1
   ATOM 3312 HD13 A LEU A 159 ? 0.99649 7.42715 32.79356 0.647 11.55591 H ? A ? 131 HD13 1
   ATOM 3313 HD21 A LEU A 159 ? 3.55127 6.14462 33.85815 0.647 12.20390 H ? A ? 131 HD21 1
   ATOM 3314 HD22 A LEU A 159 ? 3.40221 7.11441 32.60883 0.647 12.20390 H ? A ? 131 HD22 1
   ATOM 3315 HD23 A LEU A 159 ? 4.33740 7.52464 33.82564 0.647 12.20390 H ? A ? 131 HD23 1
   ATOM 3316 CB B LEU A 159 ? 2.36737 9.18440 33.70978 0.353 8.61886 C ? A ? 131 CB 1
   ATOM 3317 CG B LEU A 159 ? 2.62288 7.68303 33.49418 0.353 15.17009 C ? A ? 131 CG 1
   ATOM 3318 CD1 B LEU A 159 ? 1.70042 7.24285 32.39395 0.353 14.35874 C ? A ? 131 CD1 1
   ATOM 3319 CD2 B LEU A 159 ? 4.03381 7.34981 33.17854 0.353 9.69342 C ? A ? 131 CD2 1
   ATOM 3320 HB2 B LEU A 159 ? 1.55230 9.24133 34.23260 0.353 10.35683 H ? A ? 131 HB2 1
   ATOM 3321 HB3 B LEU A 159 ? 2.22148 9.55717 32.82624 0.353 10.35683 H ? A ? 131 HB3 1
   ATOM 3322 HG B LEU A 159 ? 2.44962 7.20255 34.31881 0.353 18.21830 H ? A ? 131 HG 1
   ATOM 3323 HD11 B LEU A 159 ? 1.78875 6.28458 32.27223 0.353 17.24468 H ? A ? 131 HD11 1
   ATOM 3324 HD12 B LEU A 159 ? 0.78817 7.46234 32.63995 0.353 17.24468 H ? A ? 131 HD12 1
   ATOM 3325 HD13 B LEU A 159 ? 1.94239 7.70394 31.57557 0.353 17.24468 H ? A ? 131 HD13 1
   ATOM 3326 HD21 B LEU A 159 ? 4.07988 6.43153 32.86944 0.353 11.64630 H ? A ? 131 HD21 1
   ATOM 3327 HD22 B LEU A 159 ? 4.35218 7.94863 32.48503 0.353 11.64630 H ? A ? 131 HD22 1
   ATOM 3328 HD23 B LEU A 159 ? 4.57031 7.45649 33.97960 0.353 11.64630 H ? A ? 131 HD23 1
   ATOM 3329 N . VAL A 160 ? 4.07311 11.54478 32.59368 1.000 9.03638 N ? A ? 132 N 1
   ATOM 3330 CA . VAL A 160 ? 4.11387 12.70663 31.72275 1.000 5.99673 C ? A ? 132 CA 1
   ATOM 3331 C . VAL A 160 ? 3.76803 12.23398 30.32454 1.000 7.44770 C ? A ? 132 C 1
   ATOM 3332 O . VAL A 160 ? 4.40657 11.30616 29.79338 1.000 9.07972 O ? A ? 132 O 1
   ATOM 3333 H . VAL A 160 ? 4.53978 10.89243 32.28343 1.000 10.85785 H ? A ? 132 H 1
   ATOM 3334 HA . VAL A 160 ? 3.45537 13.35722 32.01260 1.000 7.21027 H ? A ? 132 HA 1
   ATOM 3335 CB A VAL A 160 ? 5.46943 13.35564 31.72325 0.693 7.31839 C ? A ? 132 CB 1
   ATOM 3336 CG1 A VAL A 160 ? 5.36802 14.63553 30.91315 0.693 8.11615 C ? A ? 132 CG1 1
   ATOM 3337 CG2 A VAL A 160 ? 5.99437 13.64436 33.03248 0.693 7.40696 C ? A ? 132 CG2 1
   ATOM 3338 HB A VAL A 160 ? 6.09907 12.72755 31.33602 0.693 8.79626 H ? A ? 132 HB 1
   ATOM 3339 HG11 A VAL A 160 ? 6.19640 15.13224 31.00241 0.693 9.75357 H ? A ? 132 HG11 1
   ATOM 3340 HG12 A VAL A 160 ? 5.21692 14.40888 29.98218 0.693 9.75357 H ? A ? 132 HG12 1
   ATOM 3341 HG13 A VAL A 160 ? 4.62747 15.16419 31.24928 0.693 9.75357 H ? A ? 132 HG13 1
   ATOM 3342 HG21 A VAL A 160 ? 6.80532 14.16832 32.93907 0.693 8.90254 H ? A ? 132 HG21 1
   ATOM 3343 HG22 A VAL A 160 ? 5.33277 14.14548 33.53454 0.693 8.90254 H ? A ? 132 HG22 1
   ATOM 3344 HG23 A VAL A 160 ? 6.19044 12.80926 33.48532 0.693 8.90254 H ? A ? 132 HG23 1
   ATOM 3345 CB B VAL A 160 ? 5.48428 13.36370 31.73516 0.307 7.27873 C ? A ? 132 CB 1
   ATOM 3346 CG1 B VAL A 160 ? 5.59639 14.35214 30.57708 0.307 7.92915 C ? A ? 132 CG1 1
   ATOM 3347 CG2 B VAL A 160 ? 5.75536 14.05824 33.02364 0.307 7.71765 C ? A ? 132 CG2 1
   ATOM 3348 HB B VAL A 160 ? 6.15275 12.66814 31.63395 0.307 8.74867 H ? A ? 132 HB 1
   ATOM 3349 HG11 B VAL A 160 ? 6.31359 14.97784 30.76425 0.307 9.52917 H ? A ? 132 HG11 1
   ATOM 3350 HG12 B VAL A 160 ? 5.78858 13.86293 29.76183 0.307 9.52917 H ? A ? 132 HG12 1
   ATOM 3351 HG13 B VAL A 160 ? 4.75660 14.82904 30.48651 0.307 9.52917 H ? A ? 132 HG13 1
   ATOM 3352 HG21 B VAL A 160 ? 6.63360 14.46802 32.98284 0.307 9.27537 H ? A ? 132 HG21 1
   ATOM 3353 HG22 B VAL A 160 ? 5.07884 14.73911 33.16381 0.307 9.27537 H ? A ? 132 HG22 1
   ATOM 3354 HG23 B VAL A 160 ? 5.72615 13.40961 33.74428 0.307 9.27537 H ? A ? 132 HG23 1
   ATOM 3355 N . VAL A 161 ? 2.73188 12.85260 29.70696 1.000 7.63246 N ? A ? 133 N 1
   ATOM 3356 CA . VAL A 161 ? 2.33969 12.50622 28.35443 1.000 6.51272 C ? A ? 133 CA 1
   ATOM 3357 C . VAL A 161 ? 2.69765 13.72358 27.50891 1.000 7.95553 C ? A ? 133 C 1
   ATOM 3358 O . VAL A 161 ? 2.07375 14.76503 27.66200 1.000 9.58615 O ? A ? 133 O 1
   ATOM 3359 CB . VAL A 161 ? 0.85727 12.12867 28.25605 1.000 7.76193 C ? A ? 133 CB 1
   ATOM 3360 CG1 . VAL A 161 ? 0.45453 12.07037 26.73588 1.000 10.80208 C ? A ? 133 CG1 1
   ATOM 3361 CG2 . VAL A 161 ? 0.54861 10.81633 29.04769 1.000 9.02804 C ? A ? 133 CG2 1
   ATOM 3362 H . VAL A 161 ? 2.25453 13.47144 30.06581 1.000 9.17315 H ? A ? 133 H 1
   ATOM 3363 HA . VAL A 161 ? 2.83807 11.73873 28.03276 1.000 7.82946 H ? A ? 133 HA 1
   ATOM 3364 HB . VAL A 161 ? 0.30050 12.80116 28.67873 1.000 9.32850 H ? A ? 133 HB 1
   ATOM 3365 HG11 . VAL A 161 ? -0.41539 11.64884 26.65559 1.000 12.97669 H ? A ? 133 HG11 1
   ATOM 3366 HG12 . VAL A 161 ? 0.41820 12.97355 26.38395 1.000 12.97669 H ? A ? 133 HG12 1
   ATOM 3367 HG13 . VAL A 161 ? 1.11833 11.55363 26.25291 1.000 12.97669 H ? A ? 133 HG13 1
   ATOM 3368 HG21 . VAL A 161 ? -0.40328 10.63575 29.00087 1.000 10.84784 H ? A ? 133 HG21 1
   ATOM 3369 HG22 . VAL A 161 ? 1.04426 10.08355 28.64986 1.000 10.84784 H ? A ? 133 HG22 1
   ATOM 3370 HG23 . VAL A 161 ? 0.81781 10.93442 29.97208 1.000 10.84784 H ? A ? 133 HG23 1
   ATOM 3371 N B ILE A 162 ? 3.74690 13.62970 26.69976 0.717 6.88712 N ? A ? 134 N 1
   ATOM 3372 CA B ILE A 162 ? 4.10083 14.72080 25.75866 0.717 6.99393 C ? A ? 134 CA 1
   ATOM 3373 C B ILE A 162 ? 3.41220 14.43640 24.43235 0.717 8.04382 C ? A ? 134 C 1
   ATOM 3374 O B ILE A 162 ? 3.53166 13.35584 23.85212 0.717 7.78445 O ? A ? 134 O 1
   ATOM 3375 CB B ILE A 162 ? 5.61135 14.81889 25.57224 0.717 6.78976 C ? A ? 134 CB 1
   ATOM 3376 CG1 B ILE A 162 ? 6.35529 14.88386 26.88163 0.717 7.49104 C ? A ? 134 CG1 1
   ATOM 3377 CG2 B ILE A 162 ? 5.92857 16.05168 24.65534 0.717 9.04817 C ? A ? 134 CG2 1
   ATOM 3378 CD1 B ILE A 162 ? 7.89780 14.83676 26.64174 0.717 7.36502 C ? A ? 134 CD1 1
   ATOM 3379 H B ILE A 162 ? 4.27510 12.95178 26.66775 0.717 8.27873 H ? A ? 134 H 1
   ATOM 3380 HA B ILE A 162 ? 3.78401 15.56804 26.10894 0.717 8.40691 H ? A ? 134 HA 1
   ATOM 3381 HB B ILE A 162 ? 5.92117 14.00654 25.14212 0.717 8.16191 H ? A ? 134 HB 1
   ATOM 3382 HG12 B ILE A 162 ? 6.13834 15.71265 27.33653 0.717 9.00344 H ? A ? 134 HG12 1
   ATOM 3383 HG13 B ILE A 162 ? 6.10509 14.12684 27.43410 0.717 9.00344 H ? A ? 134 HG13 1
   ATOM 3384 HG21 B ILE A 162 ? 6.88431 16.08723 24.49347 0.717 10.87200 H ? A ? 134 HG21 1
   ATOM 3385 HG22 B ILE A 162 ? 5.45432 15.95074 23.81523 0.717 10.87200 H ? A ? 134 HG22 1
   ATOM 3386 HG23 B ILE A 162 ? 5.63866 16.86156 25.10362 0.717 10.87200 H ? A ? 134 HG23 1
   ATOM 3387 HD11 B ILE A 162 ? 8.34338 14.66151 27.48533 0.717 8.85221 H ? A ? 134 HD11 1
   ATOM 3388 HD12 B ILE A 162 ? 8.09752 14.12925 26.00893 0.717 8.85221 H ? A ? 134 HD12 1
   ATOM 3389 HD13 B ILE A 162 ? 8.18821 15.69093 26.28544 0.717 8.85221 H ? A ? 134 HD13 1
   ATOM 3390 N C ILE A 162 ? 3.71511 13.63252 26.66228 0.283 6.94895 N ? A ? 134 N 1
   ATOM 3391 CA C ILE A 162 ? 4.10221 14.75752 25.79427 0.283 7.03897 C ? A ? 134 CA 1
   ATOM 3392 C C ILE A 162 ? 3.53923 14.49446 24.40675 0.283 7.98291 C ? A ? 134 C 1
   ATOM 3393 O C ILE A 162 ? 3.84492 13.46535 23.79715 0.283 7.27082 O ? A ? 134 O 1
   ATOM 3394 CB C ILE A 162 ? 5.62696 14.93636 25.75149 0.283 6.69139 C ? A ? 134 CB 1
   ATOM 3395 CG1 C ILE A 162 ? 6.18107 15.07361 27.17639 0.283 7.26838 C ? A ? 134 CG1 1
   ATOM 3396 CG2 C ILE A 162 ? 5.97995 16.13100 24.84741 0.283 9.04833 C ? A ? 134 CG2 1
   ATOM 3397 CD1 C ILE A 162 ? 7.70098 15.39292 27.23443 0.283 7.01304 C ? A ? 134 CD1 1
   ATOM 3398 H C ILE A 162 ? 4.20263 12.93056 26.56652 0.283 8.35293 H ? A ? 134 H 1
   ATOM 3399 HA C ILE A 162 ? 3.71087 15.57731 26.13443 0.283 8.46096 H ? A ? 134 HA 1
   ATOM 3400 HB C ILE A 162 ? 6.04558 14.15074 25.36619 0.283 8.04386 H ? A ? 134 HB 1
   ATOM 3401 HG12 C ILE A 162 ? 5.71081 15.79365 27.62504 0.283 8.73625 H ? A ? 134 HG12 1
   ATOM 3402 HG13 C ILE A 162 ? 6.03666 14.23843 27.64812 0.283 8.73625 H ? A ? 134 HG13 1
   ATOM 3403 HG21 C ILE A 162 ? 6.94257 16.25035 24.84332 0.283 10.87219 H ? A ? 134 HG21 1
   ATOM 3404 HG22 C ILE A 162 ? 5.66524 15.95013 23.94789 0.283 10.87219 H ? A ? 134 HG22 1
   ATOM 3405 HG23 C ILE A 162 ? 5.54932 16.92784 25.19455 0.283 10.87219 H ? A ? 134 HG23 1
   ATOM 3406 HD11 C ILE A 162 ? 8.00229 15.32859 28.15420 0.283 8.42984 H ? A ? 134 HD11 1
   ATOM 3407 HD12 C ILE A 162 ? 8.17932 14.75316 26.68414 0.283 8.42984 H ? A ? 134 HD12 1
   ATOM 3408 HD13 C ILE A 162 ? 7.84785 16.29164 26.90032 0.283 8.42984 H ? A ? 134 HD13 1
   ATOM 3409 N . GLU A 163 ? 2.72572 15.41971 23.87548 1.000 9.60891 N ? A ? 135 N 1
   ATOM 3410 CA . GLU A 163 ? 2.27626 15.29176 22.47947 1.000 10.37603 C ? A ? 135 CA 1
   ATOM 3411 C . GLU A 163 ? 2.90816 16.36450 21.64825 1.000 11.24680 C ? A ? 135 C 1
   ATOM 3412 O . GLU A 163 ? 3.43282 17.32501 22.18311 1.000 11.96888 O ? A ? 135 O 1
   ATOM 3413 CB . GLU A 163 ? 0.80053 15.33258 22.37128 1.000 11.73646 C ? A ? 135 CB 1
   ATOM 3414 CG . GLU A 163 ? 0.22435 14.11237 23.01290 1.000 18.32712 C ? A ? 135 CG 1
   ATOM 3415 CD . GLU A 163 ? -1.27724 13.99953 22.94302 1.000 25.94846 C ? A ? 135 CD 1
   ATOM 3416 OE1 . GLU A 163 ? -1.94928 15.02113 22.61488 1.000 19.94551 O ? A ? 135 OE1 1
   ATOM 3417 OE2 . GLU A 163 ? -1.73036 12.86976 23.27825 1.000 17.67704 O ? A ? 135 OE2 1
   ATOM 3418 HA . GLU A 163 ? 2.55799 14.43421 22.12431 1.000 12.46543 H ? A ? 135 HA 1
   ATOM 3419 HB2 . GLU A 163 ? 0.45906 16.11843 22.82596 1.000 14.09795 H ? A ? 135 HB2 1
   ATOM 3420 HB3 . GLU A 163 ? 0.53962 15.35014 21.43720 1.000 14.09795 H ? A ? 135 HB3 1
   ATOM 3421 HG2 . GLU A 163 ? 0.59427 13.33087 22.57323 1.000 22.00674 H ? A ? 135 HG2 1
   ATOM 3422 HG3 . GLU A 163 ? 0.47136 14.11334 23.95092 1.000 22.00674 H ? A ? 135 HG3 1
   ATOM 3423 H B GLU A 163 ? 2.50918 16.15421 24.26691 0.717 11.54488 H ? A ? 135 H 1
   ATOM 3424 H C GLU A 163 ? 2.42928 16.11091 24.29258 0.283 11.54488 H ? A ? 135 H 1
   ATOM 3425 N . ASP A 164 ? 2.82997 16.17566 20.31189 1.000 11.41327 N ? A ? 136 N 1
   ATOM 3426 CA . ASP A 164 ? 3.36318 17.08041 19.31633 1.000 12.13693 C ? A ? 136 CA 1
   ATOM 3427 C . ASP A 164 ? 2.38086 17.02770 18.14569 1.000 15.47093 C ? A ? 136 C 1
   ATOM 3428 O . ASP A 164 ? 1.44662 16.20472 18.11558 1.000 17.10671 O ? A ? 136 O 1
   ATOM 3429 CB . ASP A 164 ? 4.79686 16.76940 19.01316 1.000 11.17100 C ? A ? 136 CB 1
   ATOM 3430 CG . ASP A 164 ? 5.03889 15.41396 18.40072 1.000 11.95878 C ? A ? 136 CG 1
   ATOM 3431 OD1 . ASP A 164 ? 4.05218 14.90048 17.89063 1.000 12.78689 O ? A ? 136 OD1 1
   ATOM 3432 OD2 . ASP A 164 ? 6.17338 14.92300 18.37585 1.000 11.47434 O ? A ? 136 OD2 1
   ATOM 3433 H . ASP A 164 ? 2.45008 15.49072 19.95672 1.000 13.71012 H ? A ? 136 H 1
   ATOM 3434 HA . ASP A 164 ? 3.39086 18.00240 19.61643 1.000 14.57851 H ? A ? 136 HA 1
   ATOM 3435 HB2 . ASP A 164 ? 5.13026 17.43344 18.38962 1.000 13.41939 H ? A ? 136 HB2 1
   ATOM 3436 HB3 . ASP A 164 ? 5.30151 16.80841 19.84063 1.000 13.41939 H ? A ? 136 HB3 1
   ATOM 3437 N A ASP A 165 ? 2.71655 17.78908 17.11393 0.465 22.81632 N ? A ? 137 N 1
   ATOM 3438 CA A ASP A 165 ? 1.88503 17.80701 15.90498 0.465 23.60122 C ? A ? 137 CA 1
   ATOM 3439 C A ASP A 165 ? 1.94473 16.47377 15.14810 0.465 23.31181 C ? A ? 137 C 1
   ATOM 3440 O A ASP A 165 ? 0.93177 15.97043 14.62549 0.465 24.82895 O ? A ? 137 O 1
   ATOM 3441 CB A ASP A 165 ? 2.33856 18.94672 14.98808 0.465 26.93138 C ? A ? 137 CB 1
   ATOM 3442 CG A ASP A 165 ? 2.40803 20.28889 15.68365 0.465 30.07737 C ? A ? 137 CG 1
   ATOM 3443 OD1 A ASP A 165 ? 1.51086 20.59900 16.52684 0.465 23.67941 O ? A ? 137 OD1 1
   ATOM 3444 OD2 A ASP A 165 ? 3.35858 21.06326 15.37705 0.465 37.26042 O ? A ? 137 OD2 1
   ATOM 3445 H A ASP A 165 ? 3.40828 18.29906 17.08172 0.465 27.39378 H ? A ? 137 H 1
   ATOM 3446 HA A ASP A 165 ? 0.96400 17.95847 16.16890 0.465 28.33566 H ? A ? 137 HA 1
   ATOM 3447 HB2 A ASP A 165 ? 3.22384 18.74221 14.64845 0.465 32.33184 H ? A ? 137 HB2 1
   ATOM 3448 HB3 A ASP A 165 ? 1.71112 19.02567 14.25256 0.465 32.33184 H ? A ? 137 HB3 1
   ATOM 3449 N C ASP A 165 ? 2.70042 17.77897 17.11383 0.535 22.84716 N ? A ? 137 N 1
   ATOM 3450 CA C ASP A 165 ? 1.81823 17.75481 15.93740 0.535 23.59552 C ? A ? 137 CA 1
   ATOM 3451 C C ASP A 165 ? 1.93313 16.45003 15.14198 0.535 23.33619 C ? A ? 137 C 1
   ATOM 3452 O C ASP A 165 ? 0.93648 15.92524 14.60405 0.535 24.80699 O ? A ? 137 O 1
   ATOM 3453 CB C ASP A 165 ? 2.12072 18.95710 15.04884 0.535 26.93329 C ? A ? 137 CB 1
   ATOM 3454 CG C ASP A 165 ? 1.27929 20.16910 15.40714 0.535 29.94358 C ? A ? 137 CG 1
   ATOM 3455 OD1 C ASP A 165 ? 0.22941 19.99661 16.08537 0.535 31.74665 O ? A ? 137 OD1 1
   ATOM 3456 OD2 C ASP A 165 ? 1.67328 21.28761 15.01645 0.535 31.88008 O ? A ? 137 OD2 1
   ATOM 3457 H C ASP A 165 ? 3.38785 18.29277 17.05862 0.535 27.43079 H ? A ? 137 H 1
   ATOM 3458 HA C ASP A 165 ? 0.89856 17.81949 16.23895 0.535 28.32882 H ? A ? 137 HA 1
   ATOM 3459 HB2 C ASP A 165 ? 3.05483 19.19861 15.14896 0.535 32.33415 H ? A ? 137 HB2 1
   ATOM 3460 HB3 C ASP A 165 ? 1.93544 18.72398 14.12568 0.535 32.33415 H ? A ? 137 HB3 1
   ATOM 3461 N . GLU A 166 ? 3.10404 15.87961 15.10049 1.000 14.44616 N ? A ? 138 N 1
   ATOM 3462 CA . GLU A 166 ? 3.29168 14.69279 14.30477 1.000 16.90533 C ? A ? 138 CA 1
   ATOM 3463 C . GLU A 166 ? 2.46153 13.51380 14.82802 1.000 17.32112 C ? A ? 138 C 1
   ATOM 3464 O . GLU A 166 ? 1.81455 12.83083 14.06409 1.000 15.99129 O ? A ? 138 O 1
   ATOM 3465 CB . GLU A 166 ? 4.77547 14.29284 14.30605 1.000 18.94598 C ? A ? 138 CB 1
   ATOM 3466 CG . GLU A 166 ? 5.06335 12.75069 14.15540 1.000 38.39762 C ? A ? 138 CG 1
   ATOM 3467 CD . GLU A 166 ? 6.54602 12.44149 13.90549 1.000 44.84550 C ? A ? 138 CD 1
   ATOM 3468 OE1 . GLU A 166 ? 6.97308 12.49259 12.71309 1.000 37.90128 O ? A ? 138 OE1 1
   ATOM 3469 OE2 . GLU A 166 ? 7.32440 12.16761 14.86080 1.000 21.66012 O ? A ? 138 OE2 1
   ATOM 3470 HA . GLU A 166 ? 3.00684 14.89648 13.40018 1.000 20.30059 H ? A ? 138 HA 1
   ATOM 3471 HB2 . GLU A 166 ? 5.21288 14.74170 13.56572 1.000 22.74937 H ? A ? 138 HB2 1
   ATOM 3472 HB3 . GLU A 166 ? 5.16763 14.57889 15.14586 1.000 22.74937 H ? A ? 138 HB3 1
   ATOM 3473 HG2 . GLU A 166 ? 4.79669 12.29873 14.97120 1.000 46.09133 H ? A ? 138 HG2 1
   ATOM 3474 HG3 . GLU A 166 ? 4.55509 12.40671 13.40423 1.000 46.09133 H ? A ? 138 HG3 1
   ATOM 3475 H A GLU A 166 ? 3.80727 16.14102 15.52089 0.465 17.34959 H ? A ? 138 H 1
   ATOM 3476 H C GLU A 166 ? 3.80422 16.15301 15.51834 0.535 17.34959 H ? A ? 138 H 1
   ATOM 3477 N A ILE A 167 ? 2.48315 13.24903 16.13704 0.191 14.91329 N ? A ? 139 N 1
   ATOM 3478 CA A ILE A 167 ? 1.88494 12.00390 16.60612 0.191 12.83216 C ? A ? 139 CA 1
   ATOM 3479 C A ILE A 167 ? 0.37104 11.98479 16.41189 0.191 13.06739 C ? A ? 139 C 1
   ATOM 3480 O A ILE A 167 ? -0.19836 10.92408 16.15001 0.191 13.20295 O ? A ? 139 O 1
   ATOM 3481 CB A ILE A 167 ? 2.26505 11.73952 18.07815 0.191 11.90734 C ? A ? 139 CB 1
   ATOM 3482 CG1 A ILE A 167 ? 1.82701 10.32864 18.48026 0.191 11.77680 C ? A ? 139 CG1 1
   ATOM 3483 CG2 A ILE A 167 ? 1.62605 12.75466 18.98390 0.191 12.14502 C ? A ? 139 CG2 1
   ATOM 3484 CD1 A ILE A 167 ? 2.27134 9.94640 19.84585 0.191 9.54340 C ? A ? 139 CD1 1
   ATOM 3485 H A ILE A 167 ? 2.82337 13.75271 16.74544 0.191 17.91014 H ? A ? 139 H 1
   ATOM 3486 HA A ILE A 167 ? 2.25095 11.28859 16.06275 0.191 15.41278 H ? A ? 139 HA 1
   ATOM 3487 HB A ILE A 167 ? 3.22831 11.81437 18.16433 0.191 14.30300 H ? A ? 139 HB 1
   ATOM 3488 HG12 A ILE A 167 ? 0.85842 10.28171 18.45721 0.191 14.14636 H ? A ? 139 HG12 1
   ATOM 3489 HG13 A ILE A 167 ? 2.20501 9.69169 17.85391 0.191 14.14636 H ? A ? 139 HG13 1
   ATOM 3490 HG21 A ILE A 167 ? 2.02714 12.68890 19.86464 0.191 14.58821 H ? A ? 139 HG21 1
   ATOM 3491 HG22 A ILE A 167 ? 1.77359 13.64105 18.61859 0.191 14.58821 H ? A ? 139 HG22 1
   ATOM 3492 HG23 A ILE A 167 ? 0.67466 12.57389 19.03936 0.191 14.58821 H ? A ? 139 HG23 1
   ATOM 3493 HD11 A ILE A 167 ? 2.06066 9.01160 19.99641 0.191 11.46627 H ? A ? 139 HD11 1
   ATOM 3494 HD12 A ILE A 167 ? 3.22871 10.08531 19.91688 0.191 11.46627 H ? A ? 139 HD12 1
   ATOM 3495 HD13 A ILE A 167 ? 1.80792 10.49861 20.49486 0.191 11.46627 H ? A ? 139 HD13 1
   ATOM 3496 N B ILE A 167 ? 2.51521 13.23674 16.13892 0.543 14.92006 N ? A ? 139 N 1
   ATOM 3497 CA B ILE A 167 ? 1.94518 11.98579 16.59759 0.543 12.75895 C ? A ? 139 CA 1
   ATOM 3498 C B ILE A 167 ? 0.43944 11.93460 16.39447 0.543 12.98928 C ? A ? 139 C 1
   ATOM 3499 O B ILE A 167 ? -0.06053 10.88368 16.03725 0.543 13.07214 O ? A ? 139 O 1
   ATOM 3500 CB B ILE A 167 ? 2.34549 11.71207 18.06780 0.543 11.85482 C ? A ? 139 CB 1
   ATOM 3501 CG1 B ILE A 167 ? 2.02019 10.25999 18.43637 0.543 11.74505 C ? A ? 139 CG1 1
   ATOM 3502 CG2 B ILE A 167 ? 1.62215 12.60780 18.98725 0.543 12.04685 C ? A ? 139 CG2 1
   ATOM 3503 CD1 B ILE A 167 ? 2.81681 9.76972 19.59888 0.543 8.85301 C ? A ? 139 CD1 1
   ATOM 3504 H B ILE A 167 ? 2.86131 13.73807 16.74595 0.543 17.91827 H ? A ? 139 H 1
   ATOM 3505 HA B ILE A 167 ? 2.32051 11.27741 16.05149 0.543 15.32493 H ? A ? 139 HA 1
   ATOM 3506 HB B ILE A 167 ? 3.29861 11.87278 18.14925 0.543 14.23998 H ? A ? 139 HB 1
   ATOM 3507 HG12 B ILE A 167 ? 1.08028 10.19539 18.66723 0.543 14.10825 H ? A ? 139 HG12 1
   ATOM 3508 HG13 B ILE A 167 ? 2.21508 9.68967 17.67632 0.543 14.10825 H ? A ? 139 HG13 1
   ATOM 3509 HG21 B ILE A 167 ? 2.01315 12.53489 19.87196 0.543 14.47041 H ? A ? 139 HG21 1
   ATOM 3510 HG22 B ILE A 167 ? 1.69928 13.51968 18.66565 0.543 14.47041 H ? A ? 139 HG22 1
   ATOM 3511 HG23 B ILE A 167 ? 0.68891 12.34479 19.01536 0.543 14.47041 H ? A ? 139 HG23 1
   ATOM 3512 HD11 B ILE A 167 ? 2.58041 8.84591 19.77662 0.543 10.63781 H ? A ? 139 HD11 1
   ATOM 3513 HD12 B ILE A 167 ? 3.76066 9.83430 19.38468 0.543 10.63781 H ? A ? 139 HD12 1
   ATOM 3514 HD13 B ILE A 167 ? 2.61517 10.31766 20.37348 0.543 10.63781 H ? A ? 139 HD13 1
   ATOM 3515 N C ILE A 167 ? 2.50601 13.23593 16.13551 0.266 14.91528 N ? A ? 139 N 1
   ATOM 3516 CA C ILE A 167 ? 1.90680 11.99135 16.60341 0.266 12.81838 C ? A ? 139 CA 1
   ATOM 3517 C C ILE A 167 ? 0.39470 11.97696 16.40440 0.266 13.05451 C ? A ? 139 C 1
   ATOM 3518 O C ILE A 167 ? -0.17327 10.92164 16.12911 0.266 13.19192 O ? A ? 139 O 1
   ATOM 3519 CB C ILE A 167 ? 2.27963 11.72804 18.07650 0.266 11.89784 C ? A ? 139 CB 1
   ATOM 3520 CG1 C ILE A 167 ? 1.82291 10.32513 18.48538 0.266 11.77966 C ? A ? 139 CG1 1
   ATOM 3521 CG2 C ILE A 167 ? 1.65179 12.74917 18.97482 0.266 12.13758 C ? A ? 139 CG2 1
   ATOM 3522 CD1 C ILE A 167 ? 2.23828 9.96174 19.85783 0.266 9.53267 C ? A ? 139 CD1 1
   ATOM 3523 H C ILE A 167 ? 2.86179 13.73093 16.74213 0.266 17.91253 H ? A ? 139 H 1
   ATOM 3524 HA C ILE A 167 ? 2.27514 11.27475 16.06331 0.266 15.39625 H ? A ? 139 HA 1
   ATOM 3525 HB C ILE A 167 ? 3.24371 11.79188 18.16234 0.266 14.29160 H ? A ? 139 HB 1
   ATOM 3526 HG12 C ILE A 167 ? 0.85462 10.28453 18.44466 0.266 14.14978 H ? A ? 139 HG12 1
   ATOM 3527 HG13 C ILE A 167 ? 2.20810 9.67769 17.87436 0.266 14.14978 H ? A ? 139 HG13 1
   ATOM 3528 HG21 C ILE A 167 ? 2.04405 12.67583 19.85893 0.266 14.57929 H ? A ? 139 HG21 1
   ATOM 3529 HG22 C ILE A 167 ? 1.81715 13.63338 18.61189 0.266 14.57929 H ? A ? 139 HG22 1
   ATOM 3530 HG23 C ILE A 167 ? 0.69709 12.58412 19.02179 0.266 14.57929 H ? A ? 139 HG23 1
   ATOM 3531 HD11 C ILE A 167 ? 2.03104 9.02700 20.01343 0.266 11.45340 H ? A ? 139 HD11 1
   ATOM 3532 HD12 C ILE A 167 ? 3.19287 10.10840 19.94813 0.266 11.45340 H ? A ? 139 HD12 1
   ATOM 3533 HD13 C ILE A 167 ? 1.75696 10.51710 20.49092 0.266 11.45340 H ? A ? 139 HD13 1
   ATOM 3534 N A LEU A 168 ? -0.30821 13.13722 16.50434 0.191 13.63582 N ? A ? 140 N 1
   ATOM 3535 CA A LEU A 168 ? -1.75545 13.11637 16.35362 0.191 15.79224 C ? A ? 140 CA 1
   ATOM 3536 C A LEU A 168 ? -2.15582 12.69176 14.95267 0.191 17.33246 C ? A ? 140 C 1
   ATOM 3537 O A LEU A 168 ? -3.19558 12.04465 14.76907 0.191 16.64002 O ? A ? 140 O 1
   ATOM 3538 CB A LEU A 168 ? -2.34056 14.49254 16.66175 0.191 17.47463 C ? A ? 140 CB 1
   ATOM 3539 CG A LEU A 168 ? -3.32986 14.60431 17.82431 0.191 18.03006 C ? A ? 140 CG 1
   ATOM 3540 CD1 A LEU A 168 ? -2.72556 14.10658 19.08421 0.191 18.29739 C ? A ? 140 CD1 1
   ATOM 3541 CD2 A LEU A 168 ? -3.69546 16.07108 17.92162 0.191 19.01824 C ? A ? 140 CD2 1
   ATOM 3542 H A LEU A 168 ? 0.03791 13.91121 16.64836 0.191 16.37718 H ? A ? 140 H 1
   ATOM 3543 HA A LEU A 168 ? -2.12372 12.48240 16.98873 0.191 18.96488 H ? A ? 140 HA 1
   ATOM 3544 HB2 A LEU A 168 ? -1.60254 15.08836 16.86481 0.191 20.98375 H ? A ? 140 HB2 1
   ATOM 3545 HB3 A LEU A 168 ? -2.80626 14.79971 15.86823 0.191 20.98375 H ? A ? 140 HB3 1
   ATOM 3546 HG A LEU A 168 ? -4.12243 14.06333 17.68269 0.191 21.65027 H ? A ? 140 HG 1
   ATOM 3547 HD11 A LEU A 168 ? -3.27360 14.39239 19.83179 0.191 21.97106 H ? A ? 140 HD11 1
   ATOM 3548 HD12 A LEU A 168 ? -2.68603 13.13785 19.05435 0.191 21.97106 H ? A ? 140 HD12 1
   ATOM 3549 HD13 A LEU A 168 ? -1.83108 14.47161 19.17120 0.191 21.97106 H ? A ? 140 HD13 1
   ATOM 3550 HD21 A LEU A 168 ? -4.37741 16.18206 18.60245 0.191 22.83609 H ? A ? 140 HD21 1
   ATOM 3551 HD22 A LEU A 168 ? -2.90406 16.57864 18.16032 0.191 22.83609 H ? A ? 140 HD22 1
   ATOM 3552 HD23 A LEU A 168 ? -4.03356 16.36990 17.06297 0.191 22.83609 H ? A ? 140 HD23 1
   ATOM 3553 N B LEU A 168 ? -0.29484 13.07416 16.48876 0.543 13.56774 N ? A ? 140 N 1
   ATOM 3554 CA B LEU A 168 ? -1.73922 12.98251 16.36697 0.543 15.72989 C ? A ? 140 CA 1
   ATOM 3555 C B LEU A 168 ? -2.14567 12.63217 14.94673 0.543 17.43041 C ? A ? 140 C 1
   ATOM 3556 O B LEU A 168 ? -3.13526 11.90707 14.75245 0.543 16.42217 O ? A ? 140 O 1
   ATOM 3557 CB B LEU A 168 ? -2.38416 14.28813 16.83511 0.543 17.55681 C ? A ? 140 CB 1
   ATOM 3558 CG B LEU A 168 ? -2.25622 14.53286 18.33285 0.543 16.13921 C ? A ? 140 CG 1
   ATOM 3559 CD1 B LEU A 168 ? -3.10608 15.78060 18.70109 0.543 21.66295 C ? A ? 140 CD1 1
   ATOM 3560 CD2 B LEU A 168 ? -2.62773 13.29620 19.14452 0.543 19.51625 C ? A ? 140 CD2 1
   ATOM 3561 H B LEU A 168 ? 0.01960 13.86432 16.61671 0.543 16.29548 H ? A ? 140 H 1
   ATOM 3562 HA B LEU A 168 ? -2.07370 12.27900 16.94499 0.543 18.89007 H ? A ? 140 HA 1
   ATOM 3563 HB2 B LEU A 168 ? -1.95726 15.02824 16.37588 0.543 21.08236 H ? A ? 140 HB2 1
   ATOM 3564 HB3 B LEU A 168 ? -3.32923 14.26372 16.61801 0.543 21.08236 H ? A ? 140 HB3 1
   ATOM 3565 HG B LEU A 168 ? -1.33281 14.71241 18.56944 0.543 19.38125 H ? A ? 140 HG 1
   ATOM 3566 HD11 B LEU A 168 ? -3.04160 15.93588 19.65641 0.543 26.00973 H ? A ? 140 HD11 1
   ATOM 3567 HD12 B LEU A 168 ? -2.76496 16.54903 18.21730 0.543 26.00973 H ? A ? 140 HD12 1
   ATOM 3568 HD13 B LEU A 168 ? -4.02983 15.61761 18.45407 0.543 26.00973 H ? A ? 140 HD13 1
   ATOM 3569 HD21 B LEU A 168 ? -2.84157 13.56614 20.05133 0.543 23.43370 H ? A ? 140 HD21 1
   ATOM 3570 HD22 B LEU A 168 ? -3.39737 12.86988 18.73611 0.543 23.43370 H ? A ? 140 HD22 1
   ATOM 3571 HD23 B LEU A 168 ? -1.87502 12.68440 19.15031 0.543 23.43370 H ? A ? 140 HD23 1
   ATOM 3572 N C LEU A 168 ? -0.28095 13.13570 16.48682 0.266 13.62507 N ? A ? 140 N 1
   ATOM 3573 CA C LEU A 168 ? -1.72940 13.12595 16.36100 0.266 15.78941 C ? A ? 140 CA 1
   ATOM 3574 C C LEU A 168 ? -2.16086 12.73216 14.96065 0.266 17.34043 C ? A ? 140 C 1
   ATOM 3575 O C LEU A 168 ? -3.21806 12.11293 14.79616 0.266 16.67908 O ? A ? 140 O 1
   ATOM 3576 CB C LEU A 168 ? -2.29031 14.49830 16.74854 0.266 17.46572 C ? A ? 140 CB 1
   ATOM 3577 CG C LEU A 168 ? -1.90925 14.95098 18.15112 0.266 17.61991 C ? A ? 140 CG 1
   ATOM 3578 CD1 C LEU A 168 ? -2.40242 16.38828 18.38927 0.266 18.55678 C ? A ? 140 CD1 1
   ATOM 3579 CD2 C LEU A 168 ? -2.43907 14.02091 19.20614 0.266 18.38693 C ? A ? 140 CD2 1
   ATOM 3580 H C LEU A 168 ? 0.07179 13.91012 16.61112 0.266 16.36427 H ? A ? 140 H 1
   ATOM 3581 HA C LEU A 168 ? -2.10300 12.47328 16.97365 0.266 18.96149 H ? A ? 140 HA 1
   ATOM 3582 HB2 C LEU A 168 ? -1.95336 15.15876 16.12312 0.266 20.97306 H ? A ? 140 HB2 1
   ATOM 3583 HB3 C LEU A 168 ? -3.25854 14.46163 16.70272 0.266 20.97306 H ? A ? 140 HB3 1
   ATOM 3584 HG C LEU A 168 ? -0.94246 14.93508 18.22831 0.266 21.15808 H ? A ? 140 HG 1
   ATOM 3585 HD11 C LEU A 168 ? -2.14540 16.66645 19.28228 0.266 22.28233 H ? A ? 140 HD11 1
   ATOM 3586 HD12 C LEU A 168 ? -1.99743 16.97428 17.73087 0.266 22.28233 H ? A ? 140 HD12 1
   ATOM 3587 HD13 C LEU A 168 ? -3.36819 16.40942 18.30135 0.266 22.28233 H ? A ? 140 HD13 1
   ATOM 3588 HD21 C LEU A 168 ? -2.33362 14.43715 20.07592 0.266 22.07850 H ? A ? 140 HD21 1
   ATOM 3589 HD22 C LEU A 168 ? -3.37798 13.84930 19.03322 0.266 22.07850 H ? A ? 140 HD22 1
   ATOM 3590 HD23 C LEU A 168 ? -1.93961 13.18999 19.17434 0.266 22.07850 H ? A ? 140 HD23 1
   ATOM 3591 N . LYS A 169 ? -1.33057 13.00890 13.95337 1.000 16.17153 N ? A ? 141 N 1
   ATOM 3592 CA . LYS A 169 ? -1.65344 12.60982 12.57974 1.000 13.17728 C ? A ? 141 CA 1
   ATOM 3593 C . LYS A 169 ? -1.66841 11.10137 12.34088 1.000 17.93993 C ? A ? 141 C 1
   ATOM 3594 O . LYS A 169 ? -2.21276 10.61791 11.32692 1.000 17.10395 O ? A ? 141 O 1
   ATOM 3595 CB . LYS A 169 ? -0.61144 13.23608 11.64371 1.000 17.36364 C ? A ? 141 CB 1
   ATOM 3596 CG . LYS A 169 ? -0.63951 14.69998 11.59998 1.000 25.93888 C ? A ? 141 CG 1
   ATOM 3597 CD . LYS A 169 ? 0.48494 15.20250 10.67601 1.000 31.78602 C ? A ? 141 CD 1
   ATOM 3598 CE . LYS A 169 ? 0.73850 16.69719 10.86704 1.000 39.30462 C ? A ? 141 CE 1
   ATOM 3599 NZ . LYS A 169 ? 2.04715 17.07587 10.23190 1.000 48.07509 N ? A ? 141 NZ 1
   ATOM 3600 HA . LYS A 169 ? -2.54637 12.93149 12.37949 1.000 15.82693 H ? A ? 141 HA 1
   ATOM 3601 HB2 . LYS A 169 ? 0.27214 12.96833 11.94119 1.000 20.85056 H ? A ? 141 HB2 1
   ATOM 3602 HB3 . LYS A 169 ? -0.77051 12.91255 10.74319 1.000 20.85056 H ? A ? 141 HB3 1
   ATOM 3603 HG2 . LYS A 169 ? -1.49216 15.00315 11.25072 1.000 31.14085 H ? A ? 141 HG2 1
   ATOM 3604 HG3 . LYS A 169 ? -0.49891 15.05921 12.48997 1.000 31.14085 H ? A ? 141 HG3 1
   ATOM 3605 HD2 . LYS A 169 ? 1.30492 14.72557 10.87867 1.000 38.15742 H ? A ? 141 HD2 1
   ATOM 3606 HD3 . LYS A 169 ? 0.23310 15.05144 9.75153 1.000 38.15742 H ? A ? 141 HD3 1
   ATOM 3607 HE2 . LYS A 169 ? 0.02820 17.20649 10.44635 1.000 47.17974 H ? A ? 141 HE2 1
   ATOM 3608 HE3 . LYS A 169 ? 0.77932 16.90431 11.81379 1.000 47.17974 H ? A ? 141 HE3 1
   ATOM 3609 HZ1 . LYS A 169 ? 2.19249 17.94830 10.33112 1.000 57.70431 H ? A ? 141 HZ1 1
   ATOM 3610 HZ2 . LYS A 169 ? 2.71291 16.62669 10.61543 1.000 57.70431 H ? A ? 141 HZ2 1
   ATOM 3611 HZ3 . LYS A 169 ? 2.03110 16.88268 9.36326 1.000 57.70431 H ? A ? 141 HZ3 1
   ATOM 3612 H A LYS A 169 ? -0.59412 13.44443 14.04022 0.191 19.42003 H ? A ? 141 H 1
   ATOM 3613 H B LYS A 169 ? -0.61447 13.47623 14.04499 0.543 19.42003 H ? A ? 141 H 1
   ATOM 3614 H C LYS A 169 ? -0.58108 13.42247 14.03597 0.266 19.42003 H ? A ? 141 H 1
   ATOM 3615 N . LEU A 170 ? -1.01312 10.31785 13.21075 1.000 9.98437 N ? A ? 142 N 1
   ATOM 3616 CA . LEU A 170 ? -0.96867 8.87606 13.05609 1.000 10.97734 C ? A ? 142 CA 1
   ATOM 3617 C . LEU A 170 ? -2.25591 8.14703 13.44378 1.000 14.06540 C ? A ? 142 C 1
   ATOM 3618 O . LEU A 170 ? -2.43458 7.00658 13.11761 1.000 15.00982 O ? A ? 142 O 1
   ATOM 3619 H . LEU A 170 ? -0.58711 10.60784 13.89924 1.000 11.99544 H ? A ? 142 H 1
   ATOM 3620 HA . LEU A 170 ? -0.80625 8.69978 12.11618 1.000 13.18700 H ? A ? 142 HA 1
   ATOM 3621 CB B LEU A 170 ? 0.16868 8.30154 13.91965 0.582 10.75771 C ? A ? 142 CB 1
   ATOM 3622 CG B LEU A 170 ? 1.56361 8.67839 13.55131 0.582 11.01672 C ? A ? 142 CG 1
   ATOM 3623 CD1 B LEU A 170 ? 2.56425 8.19989 14.56065 0.582 12.44837 C ? A ? 142 CD1 1
   ATOM 3624 CD2 B LEU A 170 ? 2.05124 8.13633 12.19023 0.582 11.37615 C ? A ? 142 CD2 1
   ATOM 3625 HB2 B LEU A 170 ? 0.02829 8.59868 14.83228 0.582 12.92345 H ? A ? 142 HB2 1
   ATOM 3626 HB3 B LEU A 170 ? 0.11695 7.33399 13.87410 0.582 12.92345 H ? A ? 142 HB3 1
   ATOM 3627 HG B LEU A 170 ? 1.52381 9.64662 13.50833 0.582 13.23426 H ? A ? 142 HG 1
   ATOM 3628 HD11 B LEU A 170 ? 3.44983 8.48666 14.28786 0.582 14.95223 H ? A ? 142 HD11 1
   ATOM 3629 HD12 B LEU A 170 ? 2.34576 8.57918 15.42627 0.582 14.95223 H ? A ? 142 HD12 1
   ATOM 3630 HD13 B LEU A 170 ? 2.52930 7.23156 14.60545 0.582 14.95223 H ? A ? 142 HD13 1
   ATOM 3631 HD21 B LEU A 170 ? 2.97322 8.40574 12.05499 0.582 13.66557 H ? A ? 142 HD21 1
   ATOM 3632 HD22 B LEU A 170 ? 1.98663 7.16849 12.19427 0.582 13.66557 H ? A ? 142 HD22 1
   ATOM 3633 HD23 B LEU A 170 ? 1.49308 8.50217 11.48630 0.582 13.66557 H ? A ? 142 HD23 1
   ATOM 3634 CB C LEU A 170 ? 0.18405 8.31060 13.90374 0.418 10.79307 C ? A ? 142 CB 1
   ATOM 3635 CG C LEU A 170 ? 1.54247 8.86905 13.58780 0.418 11.29253 C ? A ? 142 CG 1
   ATOM 3636 CD1 C LEU A 170 ? 2.62101 8.29537 14.48187 0.418 12.39654 C ? A ? 142 CD1 1
   ATOM 3637 CD2 C LEU A 170 ? 1.97577 8.61940 12.11639 0.418 13.04280 C ? A ? 142 CD2 1
   ATOM 3638 HB2 C LEU A 170 ? 0.00037 8.50275 14.83661 0.418 12.96588 H ? A ? 142 HB2 1
   ATOM 3639 HB3 C LEU A 170 ? 0.22423 7.35153 13.76423 0.418 12.96588 H ? A ? 142 HB3 1
   ATOM 3640 HG C LEU A 170 ? 1.46124 9.82393 13.73782 0.418 13.56523 H ? A ? 142 HG 1
   ATOM 3641 HD11 C LEU A 170 ? 3.46888 8.71143 14.26073 0.418 14.89005 H ? A ? 142 HD11 1
   ATOM 3642 HD12 C LEU A 170 ? 2.39433 8.47794 15.40717 0.418 14.89005 H ? A ? 142 HD12 1
   ATOM 3643 HD13 C LEU A 170 ? 2.67479 7.33773 14.33723 0.418 14.89005 H ? A ? 142 HD13 1
   ATOM 3644 HD21 C LEU A 170 ? 2.89988 8.89372 12.00844 0.418 15.66555 H ? A ? 142 HD21 1
   ATOM 3645 HD22 C LEU A 170 ? 1.88573 7.67446 11.91667 0.418 15.66555 H ? A ? 142 HD22 1
   ATOM 3646 HD23 C LEU A 170 ? 1.40583 9.13782 11.52706 0.418 15.66555 H ? A ? 142 HD23 1
   ATOM 3647 N . MET A 171 ? -3.12150 8.76353 14.16550 1.000 13.17696 N ? A ? 143 N 1
   ATOM 3648 CA . MET A 171 ? -4.41091 8.09255 14.47408 1.000 15.67544 C ? A ? 143 CA 1
   ATOM 3649 C . MET A 171 ? -4.20145 6.77776 15.24153 1.000 9.65584 C ? A ? 143 C 1
   ATOM 3650 O . MET A 171 ? -4.93250 5.78645 15.07325 1.000 12.37956 O ? A ? 143 O 1
   ATOM 3651 H . MET A 171 ? -3.02256 9.55098 14.49676 1.000 15.82654 H ? A ? 143 H 1
   ATOM 3652 HA . MET A 171 ? -4.92132 8.68349 15.04956 1.000 18.82472 H ? A ? 143 HA 1
   ATOM 3653 CB A MET A 171 ? -5.23302 7.86995 13.20172 0.414 22.03383 C ? A ? 143 CB 1
   ATOM 3654 CG A MET A 171 ? -5.34634 9.17176 12.36659 0.414 25.35063 C ? A ? 143 CG 1
   ATOM 3655 SD A MET A 171 ? -6.71952 9.14105 11.18381 0.414 38.84631 S ? A ? 143 SD 1
   ATOM 3656 CE A MET A 171 ? -6.54323 10.70294 10.37669 0.414 29.69601 C ? A ? 143 CE 1
   ATOM 3657 HB2 A MET A 171 ? -4.80315 7.19275 12.65627 0.414 26.45479 H ? A ? 143 HB2 1
   ATOM 3658 HB3 A MET A 171 ? -6.12733 7.58260 13.44366 0.414 26.45479 H ? A ? 143 HB3 1
   ATOM 3659 HG2 A MET A 171 ? -5.48682 9.92001 12.96765 0.414 30.43495 H ? A ? 143 HG2 1
   ATOM 3660 HG3 A MET A 171 ? -4.52462 9.29750 11.86671 0.414 30.43495 H ? A ? 143 HG3 1
   ATOM 3661 HE1 A MET A 171 ? -7.28092 10.82406 9.75860 0.414 35.64941 H ? A ? 143 HE1 1
   ATOM 3662 HE2 A MET A 171 ? -6.55237 11.40635 11.04455 0.414 35.64941 H ? A ? 143 HE2 1
   ATOM 3663 HE3 A MET A 171 ? -5.70186 10.71588 9.89416 0.414 35.64941 H ? A ? 143 HE3 1
   ATOM 3664 CB B MET A 171 ? -5.22962 7.86109 13.19743 0.586 22.06089 C ? A ? 143 CB 1
   ATOM 3665 CG B MET A 171 ? -5.28538 9.15519 12.33430 0.586 25.38827 C ? A ? 143 CG 1
   ATOM 3666 SD B MET A 171 ? -5.96852 10.58008 13.19866 0.586 27.44653 S ? A ? 143 SD 1
   ATOM 3667 CE B MET A 171 ? -7.71079 10.12594 13.24339 0.586 29.96298 C ? A ? 143 CE 1
   ATOM 3668 HB2 B MET A 171 ? -4.81737 7.15740 12.67229 0.586 26.48726 H ? A ? 143 HB2 1
   ATOM 3669 HB3 B MET A 171 ? -6.13569 7.60978 13.43570 0.586 26.48726 H ? A ? 143 HB3 1
   ATOM 3670 HG2 B MET A 171 ? -4.38462 9.38304 12.05571 0.586 30.48012 H ? A ? 143 HG2 1
   ATOM 3671 HG3 B MET A 171 ? -5.84069 8.98757 11.55684 0.586 30.48012 H ? A ? 143 HG3 1
   ATOM 3672 HE1 B MET A 171 ? -8.20455 10.81435 13.71583 0.586 35.96977 H ? A ? 143 HE1 1
   ATOM 3673 HE2 B MET A 171 ? -8.04013 10.04747 12.33439 0.586 35.96977 H ? A ? 143 HE2 1
   ATOM 3674 HE3 B MET A 171 ? -7.80418 9.27712 13.70348 0.586 35.96977 H ? A ? 143 HE3 1
   ATOM 3675 N A LEU A 172 ? -3.20453 6.80625 16.14183 0.562 10.52537 N ? A ? 144 N 1
   ATOM 3676 CA A LEU A 172 ? -3.02621 5.75315 17.11656 0.562 6.64833 C ? A ? 144 CA 1
   ATOM 3677 C A LEU A 172 ? -4.21107 5.70503 18.06960 0.562 8.59538 C ? A ? 144 C 1
   ATOM 3678 O A LEU A 172 ? -4.95675 6.68082 18.21728 0.562 10.19776 O ? A ? 144 O 1
   ATOM 3679 CB A LEU A 172 ? -1.78402 5.99574 17.95723 0.562 8.03389 C ? A ? 144 CB 1
   ATOM 3680 CG A LEU A 172 ? -0.48697 6.12608 17.20113 0.562 9.97325 C ? A ? 144 CG 1
   ATOM 3681 CD1 A LEU A 172 ? 0.58613 6.56428 18.17346 0.562 8.83550 C ? A ? 144 CD1 1
   ATOM 3682 CD2 A LEU A 172 ? -0.06306 4.83094 16.56243 0.562 9.59581 C ? A ? 144 CD2 1
   ATOM 3683 H A LEU A 172 ? -2.62038 7.43483 16.19887 0.562 12.64464 H ? A ? 144 H 1
   ATOM 3684 HA A LEU A 172 ? -2.94258 4.91320 16.63866 0.562 7.99219 H ? A ? 144 HA 1
   ATOM 3685 HB2 A LEU A 172 ? -1.91103 6.81975 18.45299 0.562 9.65486 H ? A ? 144 HB2 1
   ATOM 3686 HB3 A LEU A 172 ? -1.68460 5.25124 18.57103 0.562 9.65486 H ? A ? 144 HB3 1
   ATOM 3687 HG A LEU A 172 ? -0.60638 6.77312 16.48841 0.562 11.98209 H ? A ? 144 HG 1
   ATOM 3688 HD11 A LEU A 172 ? 1.42510 6.65949 17.69601 0.562 10.61680 H ? A ? 144 HD11 1
   ATOM 3689 HD12 A LEU A 172 ? 0.32988 7.41411 18.56465 0.562 10.61680 H ? A ? 144 HD12 1
   ATOM 3690 HD13 A LEU A 172 ? 0.67537 5.89366 18.86858 0.562 10.61680 H ? A ? 144 HD13 1
   ATOM 3691 HD21 A LEU A 172 ? 0.78491 4.96429 16.11069 0.562 11.52916 H ? A ? 144 HD21 1
   ATOM 3692 HD22 A LEU A 172 ? 0.03206 4.15515 17.25175 0.562 11.52916 H ? A ? 144 HD22 1
   ATOM 3693 HD23 A LEU A 172 ? -0.73929 4.55807 15.92278 0.562 11.52916 H ? A ? 144 HD23 1
   ATOM 3694 N B LEU A 172 ? -3.20252 6.81508 16.13514 0.438 10.53891 N ? A ? 144 N 1
   ATOM 3695 CA B LEU A 172 ? -2.98122 5.76857 17.10655 0.438 6.70023 C ? A ? 144 CA 1
   ATOM 3696 C B LEU A 172 ? -4.13732 5.69544 18.09398 0.438 8.56707 C ? A ? 144 C 1
   ATOM 3697 O B LEU A 172 ? -4.94149 6.62925 18.20895 0.438 10.18756 O ? A ? 144 O 1
   ATOM 3698 CB B LEU A 172 ? -1.70621 6.05581 17.88512 0.438 8.07350 C ? A ? 144 CB 1
   ATOM 3699 CG B LEU A 172 ? -0.43764 5.85067 17.09150 0.438 9.87173 C ? A ? 144 CG 1
   ATOM 3700 CD1 B LEU A 172 ? 0.72058 6.63748 17.67985 0.438 8.73392 C ? A ? 144 CD1 1
   ATOM 3701 CD2 B LEU A 172 ? -0.09929 4.37640 17.02123 0.438 9.37015 C ? A ? 144 CD2 1
   ATOM 3702 H B LEU A 172 ? -2.63193 7.45608 16.19117 0.438 12.66089 H ? A ? 144 H 1
   ATOM 3703 HA B LEU A 172 ? -2.90668 4.91882 16.64474 0.438 8.05447 H ? A ? 144 HA 1
   ATOM 3704 HB2 B LEU A 172 ? -1.72435 6.98013 18.17871 0.438 9.70239 H ? A ? 144 HB2 1
   ATOM 3705 HB3 B LEU A 172 ? -1.67262 5.46435 18.65321 0.438 9.70239 H ? A ? 144 HB3 1
   ATOM 3706 HG B LEU A 172 ? -0.57987 6.17980 16.19020 0.438 11.86027 H ? A ? 144 HG 1
   ATOM 3707 HD11 B LEU A 172 ? 1.51211 6.48547 17.14015 0.438 10.49490 H ? A ? 144 HD11 1
   ATOM 3708 HD12 B LEU A 172 ? 0.49492 7.58086 17.67770 0.438 10.49490 H ? A ? 144 HD12 1
   ATOM 3709 HD13 B LEU A 172 ? 0.87720 6.33690 18.58871 0.438 10.49490 H ? A ? 144 HD13 1
   ATOM 3710 HD21 B LEU A 172 ? 0.72152 4.26447 16.51661 0.438 11.25838 H ? A ? 144 HD21 1
   ATOM 3711 HD22 B LEU A 172 ? 0.01713 4.03583 17.92198 0.438 11.25838 H ? A ? 144 HD22 1
   ATOM 3712 HD23 B LEU A 172 ? -0.82483 3.90651 16.58113 0.438 11.25838 H ? A ? 144 HD23 1
   ATOM 3713 N A PRO A 173 ? -4.43878 4.56922 18.72746 0.562 8.90149 N ? A ? 145 N 1
   ATOM 3714 CA A PRO A 173 ? -5.40352 4.58584 19.83427 0.562 6.91267 C ? A ? 145 CA 1
   ATOM 3715 C A PRO A 173 ? -5.13117 5.76883 20.74453 0.562 10.36053 C ? A ? 145 C 1
   ATOM 3716 O A PRO A 173 ? -3.99305 5.98369 21.16855 0.562 8.88625 O ? A ? 145 O 1
   ATOM 3717 CB A PRO A 173 ? -5.14345 3.27287 20.55377 0.562 7.71607 C ? A ? 145 CB 1
   ATOM 3718 CG A PRO A 173 ? -4.56786 2.34416 19.46440 0.562 7.23240 C ? A ? 145 CG 1
   ATOM 3719 CD A PRO A 173 ? -3.71377 3.26044 18.61886 0.562 8.19110 C ? A ? 145 CD 1
   ATOM 3720 HA A PRO A 173 ? -6.31590 4.60219 19.50533 0.562 8.30939 H ? A ? 145 HA 1
   ATOM 3721 HB2 A PRO A 173 ? -4.50435 3.40779 21.27088 0.562 9.27348 H ? A ? 145 HB2 1
   ATOM 3722 HB3 A PRO A 173 ? -5.97321 2.91961 20.91097 0.562 9.27348 H ? A ? 145 HB3 1
   ATOM 3723 HG2 A PRO A 173 ? -4.03432 1.64285 19.86986 0.562 8.69308 H ? A ? 145 HG2 1
   ATOM 3724 HG3 A PRO A 173 ? -5.28666 1.95445 18.94252 0.562 8.69308 H ? A ? 145 HG3 1
   ATOM 3725 HD2 A PRO A 173 ? -2.81525 3.32896 18.97783 0.562 9.84351 H ? A ? 145 HD2 1
   ATOM 3726 HD3 A PRO A 173 ? -3.68102 2.95551 17.69861 0.562 9.84351 H ? A ? 145 HD3 1
   ATOM 3727 N B PRO A 173 ? -4.27367 4.58017 18.81219 0.438 8.96396 N ? A ? 145 N 1
   ATOM 3728 CA B PRO A 173 ? -5.24332 4.56393 19.91410 0.438 7.04922 C ? A ? 145 CA 1
   ATOM 3729 C B PRO A 173 ? -4.97975 5.74659 20.83060 0.438 10.26601 C ? A ? 145 C 1
   ATOM 3730 O B PRO A 173 ? -3.83667 5.99902 21.21378 0.438 8.87580 O ? A ? 145 O 1
   ATOM 3731 CB B PRO A 173 ? -4.95098 3.25026 20.63564 0.438 7.73588 C ? A ? 145 CB 1
   ATOM 3732 CG B PRO A 173 ? -4.28579 2.35435 19.58649 0.438 7.22616 C ? A ? 145 CG 1
   ATOM 3733 CD B PRO A 173 ? -3.49939 3.30318 18.72201 0.438 8.14706 C ? A ? 145 CD 1
   ATOM 3734 HA B PRO A 173 ? -6.15613 4.55963 19.58597 0.438 8.47325 H ? A ? 145 HA 1
   ATOM 3735 HB2 B PRO A 173 ? -4.35357 3.41090 21.38277 0.438 9.29725 H ? A ? 145 HB2 1
   ATOM 3736 HB3 B PRO A 173 ? -5.77935 2.85693 20.95186 0.438 9.29725 H ? A ? 145 HB3 1
   ATOM 3737 HG2 B PRO A 173 ? -3.70167 1.71248 20.01974 0.438 8.68558 H ? A ? 145 HG2 1
   ATOM 3738 HG3 B PRO A 173 ? -4.96217 1.89054 19.06851 0.438 8.68558 H ? A ? 145 HG3 1
   ATOM 3739 HD2 B PRO A 173 ? -2.60069 3.42001 19.06782 0.438 9.79066 H ? A ? 145 HD2 1
   ATOM 3740 HD3 B PRO A 173 ? -3.46377 2.98580 17.80610 0.438 9.79066 H ? A ? 145 HD3 1
   ATOM 3741 N A LYS A 174 ? -6.21652 6.49193 21.13890 0.562 9.41227 N ? A ? 146 N 1
   ATOM 3742 CA A LYS A 174 ? -6.05609 7.78641 21.81192 0.562 11.11955 C ? A ? 146 CA 1
   ATOM 3743 C A LYS A 174 ? -7.01298 8.03570 22.96145 0.562 12.05293 C ? A ? 146 C 1
   ATOM 3744 O A LYS A 174 ? -6.92982 9.12623 23.54967 0.562 12.16076 O ? A ? 146 O 1
   ATOM 3745 CB A LYS A 174 ? -6.24513 8.92944 20.75854 0.562 13.23258 C ? A ? 146 CB 1
   ATOM 3746 CG A LYS A 174 ? -7.70898 9.04481 20.22870 0.562 14.82006 C ? A ? 146 CG 1
   ATOM 3747 CD A LYS A 174 ? -7.90674 10.38350 19.67418 0.562 21.83066 C ? A ? 146 CD 1
   ATOM 3748 CE A LYS A 174 ? -9.23885 10.43695 19.00342 0.562 32.25914 C ? A ? 146 CE 1
   ATOM 3749 NZ A LYS A 174 ? -9.38997 9.46209 17.91622 0.562 31.07842 N ? A ? 146 NZ 1
   ATOM 3750 H A LYS A 174 ? -7.03354 6.24887 21.02487 0.562 11.30892 H ? A ? 146 H 1
   ATOM 3751 HA A LYS A 174 ? -5.16140 7.82315 22.18485 0.562 13.35765 H ? A ? 146 HA 1
   ATOM 3752 HB2 A LYS A 174 ? -6.00899 9.77611 21.16878 0.562 15.89328 H ? A ? 146 HB2 1
   ATOM 3753 HB3 A LYS A 174 ? -5.66632 8.75554 19.99984 0.562 15.89328 H ? A ? 146 HB3 1
   ATOM 3754 HG2 A LYS A 174 ? -7.86158 8.38823 19.53119 0.562 17.79827 H ? A ? 146 HG2 1
   ATOM 3755 HG3 A LYS A 174 ? -8.33626 8.90824 20.95586 0.562 17.79827 H ? A ? 146 HG3 1
   ATOM 3756 HD2 A LYS A 174 ? -7.88454 11.04303 20.38511 0.562 26.21099 H ? A ? 146 HD2 1
   ATOM 3757 HD3 A LYS A 174 ? -7.21629 10.57661 19.02081 0.562 26.21099 H ? A ? 146 HD3 1
   ATOM 3758 HE2 A LYS A 174 ? -9.92805 10.25561 19.66146 0.562 38.72516 H ? A ? 146 HE2 1
   ATOM 3759 HE3 A LYS A 174 ? -9.36432 11.32203 18.62687 0.562 38.72516 H ? A ? 146 HE3 1
   ATOM 3760 HZ1 A LYS A 174 ? -10.15568 9.60321 17.48509 0.562 37.30829 H ? A ? 146 HZ1 1
   ATOM 3761 HZ2 A LYS A 174 ? -8.71568 9.54098 17.34072 0.562 37.30829 H ? A ? 146 HZ2 1
   ATOM 3762 HZ3 A LYS A 174 ? -9.39257 8.63567 18.24657 0.562 37.30829 H ? A ? 146 HZ3 1
   ATOM 3763 N B LYS A 174 ? -6.06510 6.42842 21.26834 0.438 9.50791 N ? A ? 146 N 1
   ATOM 3764 CA B LYS A 174 ? -5.84076 7.65804 22.04204 0.438 10.69382 C ? A ? 146 CA 1
   ATOM 3765 C B LYS A 174 ? -7.02562 8.04271 22.92272 0.438 12.05211 C ? A ? 146 C 1
   ATOM 3766 O B LYS A 174 ? -7.08728 9.22159 23.29214 0.438 12.86285 O ? A ? 146 O 1
   ATOM 3767 CB B LYS A 174 ? -5.44991 8.79261 21.06724 0.438 13.04579 C ? A ? 146 CB 1
   ATOM 3768 CG B LYS A 174 ? -6.53434 9.05617 20.03670 0.438 14.36475 C ? A ? 146 CG 1
   ATOM 3769 CD B LYS A 174 ? -6.51046 10.48875 19.48742 0.438 27.54886 C ? A ? 146 CD 1
   ATOM 3770 CE B LYS A 174 ? -7.58976 10.69299 18.42464 0.438 30.79402 C ? A ? 146 CE 1
   ATOM 3771 NZ B LYS A 174 ? -8.97029 10.25259 18.82370 0.438 31.85865 N ? A ? 146 NZ 1
   ATOM 3772 H B LYS A 174 ? -6.88649 6.21028 21.13670 0.438 11.42368 H ? A ? 146 H 1
   ATOM 3773 HA B LYS A 174 ? -5.09846 7.52536 22.65220 0.438 12.84678 H ? A ? 146 HA 1
   ATOM 3774 HB2 B LYS A 174 ? -5.30448 9.60899 21.57049 0.438 15.66914 H ? A ? 146 HB2 1
   ATOM 3775 HB3 B LYS A 174 ? -4.63868 8.54355 20.59737 0.438 15.66914 H ? A ? 146 HB3 1
   ATOM 3776 HG2 B LYS A 174 ? -6.41334 8.44898 19.28999 0.438 17.25189 H ? A ? 146 HG2 1
   ATOM 3777 HG3 B LYS A 174 ? -7.40094 8.90903 20.44689 0.438 17.25189 H ? A ? 146 HG3 1
   ATOM 3778 HD2 B LYS A 174 ? -6.67173 11.11408 20.21120 0.438 33.07282 H ? A ? 146 HD2 1
   ATOM 3779 HD3 B LYS A 174 ? -5.64629 10.66458 19.08345 0.438 33.07282 H ? A ? 146 HD3 1
   ATOM 3780 HE2 B LYS A 174 ? -7.63735 11.63841 18.21297 0.438 36.96701 H ? A ? 146 HE2 1
   ATOM 3781 HE3 B LYS A 174 ? -7.34197 10.18813 17.63431 0.438 36.96701 H ? A ? 146 HE3 1
   ATOM 3782 HZ1 B LYS A 174 ? -9.54048 10.39564 18.15548 0.438 38.24458 H ? A ? 146 HZ1 1
   ATOM 3783 HZ2 B LYS A 174 ? -8.96791 9.38464 19.02056 0.438 38.24458 H ? A ? 146 HZ2 1
   ATOM 3784 HZ3 B LYS A 174 ? -9.24125 10.70992 19.53751 0.438 38.24458 H ? A ? 146 HZ3 1
   ATOM 3785 N . GLN A 175 ? -7.96182 7.14120 23.25259 1.000 9.57731 N ? A ? 147 N 1
   ATOM 3786 CA . GLN A 175 ? -8.97467 7.39700 24.24557 1.000 10.17357 C ? A ? 147 CA 1
   ATOM 3787 C . GLN A 175 ? -8.36736 6.94468 25.57931 1.000 8.56186 C ? A ? 147 C 1
   ATOM 3788 O . GLN A 175 ? -8.29941 5.75265 25.91126 1.000 7.12706 O ? A ? 147 O 1
   ATOM 3789 HA . GLN A 175 ? -9.17759 8.34553 24.24799 1.000 12.22248 H ? A ? 147 HA 1
   ATOM 3790 CB A GLN A 175 ? -10.31150 6.70079 23.97304 0.545 9.89528 C ? A ? 147 CB 1
   ATOM 3791 CG A GLN A 175 ? -10.87801 6.87029 22.59352 0.545 11.11279 C ? A ? 147 CG 1
   ATOM 3792 CD A GLN A 175 ? -11.51796 8.21974 22.35698 0.545 18.10390 C ? A ? 147 CD 1
   ATOM 3793 OE1 A GLN A 175 ? -11.59843 9.03934 23.27574 0.545 14.59374 O ? A ? 147 OE1 1
   ATOM 3794 NE2 A GLN A 175 ? -12.00177 8.43915 21.13371 0.545 17.09467 N ? A ? 147 NE2 1
   ATOM 3795 H A GLN A 175 ? -8.03022 6.37109 22.87597 0.562 11.50696 H ? A ? 147 H 1
   ATOM 3796 HB2 A GLN A 175 ? -10.19168 5.74914 24.11766 0.545 11.88853 H ? A ? 147 HB2 1
   ATOM 3797 HB3 A GLN A 175 ? -10.96724 7.05107 24.59611 0.545 11.88853 H ? A ? 147 HB3 1
   ATOM 3798 HG2 A GLN A 175 ? -10.16217 6.76561 21.94736 0.545 13.34954 H ? A ? 147 HG2 1
   ATOM 3799 HG3 A GLN A 175 ? -11.55665 6.19234 22.44956 0.545 13.34954 H ? A ? 147 HG3 1
   ATOM 3800 HE21 A GLN A 175 ? -11.93984 7.82886 20.53095 0.545 20.52780 H ? A ? 147 HE21 1
   ATOM 3801 HE22 A GLN A 175 ? -12.37569 9.19093 20.94764 0.545 20.52780 H ? A ? 147 HE22 1
   ATOM 3802 CB B GLN A 175 ? -10.30031 6.67757 23.98891 0.455 9.90007 C ? A ? 147 CB 1
   ATOM 3803 CG B GLN A 175 ? -11.07851 7.18242 22.84579 0.455 11.27420 C ? A ? 147 CG 1
   ATOM 3804 CD B GLN A 175 ? -11.22154 8.71400 22.86678 0.455 15.26491 C ? A ? 147 CD 1
   ATOM 3805 OE1 B GLN A 175 ? -11.27827 9.33613 23.93845 0.455 16.00775 O ? A ? 147 OE1 1
   ATOM 3806 NE2 B GLN A 175 ? -11.27132 9.31206 21.68560 0.455 18.68317 N ? A ? 147 NE2 1
   ATOM 3807 H B GLN A 175 ? -8.01977 6.35980 22.89811 0.438 11.50696 H ? A ? 147 H 1
   ATOM 3808 HB2 B GLN A 175 ? -10.11241 5.74099 23.82035 0.455 11.89427 H ? A ? 147 HB2 1
   ATOM 3809 HB3 B GLN A 175 ? -10.85522 6.76757 24.77940 0.455 11.89427 H ? A ? 147 HB3 1
   ATOM 3810 HG2 B GLN A 175 ? -10.63165 6.93236 22.02197 0.455 13.54324 H ? A ? 147 HG2 1
   ATOM 3811 HG3 B GLN A 175 ? -11.96782 6.79594 22.87134 0.455 13.54324 H ? A ? 147 HG3 1
   ATOM 3812 HE21 B GLN A 175 ? -11.22407 8.84519 20.96491 0.455 22.43399 H ? A ? 147 HE21 1
   ATOM 3813 HE22 B GLN A 175 ? -11.35088 10.16713 21.63959 0.455 22.43399 H ? A ? 147 HE22 1
   ATOM 3814 N . TRP A 176 ? -7.96904 7.92027 26.38512 1.000 8.62180 N ? A ? 148 N 1
   ATOM 3815 CA . TRP A 176 ? -7.32060 7.66130 27.67770 1.000 7.73954 C ? A ? 148 CA 1
   ATOM 3816 C . TRP A 176 ? -8.16516 6.83726 28.63708 1.000 11.04663 C ? A ? 148 C 1
   ATOM 3817 O . TRP A 176 ? -9.31259 7.18278 28.92273 1.000 10.42558 O ? A ? 148 O 1
   ATOM 3818 H . TRP A 176 ? -8.06100 8.75724 26.21011 1.000 10.36035 H ? A ? 148 H 1
   ATOM 3819 HA . TRP A 176 ? -6.52307 7.13575 27.50846 1.000 9.30164 H ? A ? 148 HA 1
   ATOM 3820 CB A TRP A 176 ? -6.97867 8.99002 28.31060 0.746 8.20741 C ? A ? 148 CB 1
   ATOM 3821 CG A TRP A 176 ? -6.11428 8.89179 29.58220 0.746 7.40223 C ? A ? 148 CG 1
   ATOM 3822 CD1 A TRP A 176 ? -6.55925 9.05623 30.85321 0.746 9.73413 C ? A ? 148 CD1 1
   ATOM 3823 CD2 A TRP A 176 ? -4.73070 8.68396 29.65151 0.746 8.60207 C ? A ? 148 CD2 1
   ATOM 3824 NE1 A TRP A 176 ? -5.52857 8.99623 31.72636 0.746 9.93867 N ? A ? 148 NE1 1
   ATOM 3825 CE2 A TRP A 176 ? -4.38125 8.75059 30.99356 0.746 9.07806 C ? A ? 148 CE2 1
   ATOM 3826 CE3 A TRP A 176 ? -3.73102 8.43101 28.69791 0.746 8.86536 C ? A ? 148 CE3 1
   ATOM 3827 CZ2 A TRP A 176 ? -3.05422 8.60770 31.41232 0.746 7.41812 C ? A ? 148 CZ2 1
   ATOM 3828 CZ3 A TRP A 176 ? -2.43248 8.31842 29.08693 0.746 7.67818 C ? A ? 148 CZ3 1
   ATOM 3829 CH2 A TRP A 176 ? -2.10512 8.37599 30.45533 0.746 7.58290 C ? A ? 148 CH2 1
   ATOM 3830 HB2 A TRP A 176 ? -6.48881 9.52258 27.66459 0.746 9.86309 H ? A ? 148 HB2 1
   ATOM 3831 HB3 A TRP A 176 ? -7.80424 9.43827 28.55226 0.746 9.86309 H ? A ? 148 HB3 1
   ATOM 3832 HD1 A TRP A 176 ? -7.44825 9.19125 31.09060 0.746 11.69514 H ? A ? 148 HD1 1
   ATOM 3833 HE1 A TRP A 176 ? -5.57728 9.09290 32.57952 0.746 11.94060 H ? A ? 148 HE1 1
   ATOM 3834 HE3 A TRP A 176 ? -3.95696 8.34048 27.80033 0.746 10.65262 H ? A ? 148 HE3 1
   ATOM 3835 HZ2 A TRP A 176 ? -2.82500 8.66827 32.31159 0.746 8.91593 H ? A ? 148 HZ2 1
   ATOM 3836 HZ3 A TRP A 176 ? -1.76322 8.20383 28.45143 0.746 9.22801 H ? A ? 148 HZ3 1
   ATOM 3837 HH2 A TRP A 176 ? -1.22058 8.25326 30.71500 0.746 9.11367 H ? A ? 148 HH2 1
   ATOM 3838 CB B TRP A 176 ? -6.94943 9.00230 28.30998 0.254 8.28589 C ? A ? 148 CB 1
   ATOM 3839 CG B TRP A 176 ? -5.96989 8.88285 29.45217 0.254 7.72907 C ? A ? 148 CG 1
   ATOM 3840 CD1 B TRP A 176 ? -6.25046 9.01356 30.76626 0.254 9.58846 C ? A ? 148 CD1 1
   ATOM 3841 CD2 B TRP A 176 ? -4.57273 8.60523 29.35767 0.254 8.47268 C ? A ? 148 CD2 1
   ATOM 3842 NE1 B TRP A 176 ? -5.11667 8.85895 31.50903 0.254 10.50640 N ? A ? 148 NE1 1
   ATOM 3843 CE2 B TRP A 176 ? -4.07190 8.58828 30.66727 0.254 8.88984 C ? A ? 148 CE2 1
   ATOM 3844 CE3 B TRP A 176 ? -3.69144 8.36141 28.28625 0.254 8.91636 C ? A ? 148 CE3 1
   ATOM 3845 CZ2 B TRP A 176 ? -2.72673 8.35441 30.95390 0.254 7.89928 C ? A ? 148 CZ2 1
   ATOM 3846 CZ3 B TRP A 176 ? -2.35312 8.13932 28.57111 0.254 7.48045 C ? A ? 148 CZ3 1
   ATOM 3847 CH2 B TRP A 176 ? -1.89023 8.12456 29.90382 0.254 7.87097 C ? A ? 148 CH2 1
   ATOM 3848 HB2 B TRP A 176 ? -6.54644 9.56656 27.63166 0.254 9.95726 H ? A ? 148 HB2 1
   ATOM 3849 HB3 B TRP A 176 ? -7.75514 9.41962 28.65287 0.254 9.95726 H ? A ? 148 HB3 1
   ATOM 3850 HD1 B TRP A 176 ? -7.09545 9.18448 31.11509 0.254 11.52034 H ? A ? 148 HD1 1
   ATOM 3851 HE1 B TRP A 176 ? -5.06663 8.92131 32.36530 0.254 12.62187 H ? A ? 148 HE1 1
   ATOM 3852 HE3 B TRP A 176 ? -3.99996 8.34972 27.40900 0.254 10.71382 H ? A ? 148 HE3 1
   ATOM 3853 HZ2 B TRP A 176 ? -2.41286 8.35541 31.82933 0.254 9.49333 H ? A ? 148 HZ2 1
   ATOM 3854 HZ3 B TRP A 176 ? -1.75279 7.99827 27.87497 0.254 8.99073 H ? A ? 148 HZ3 1
   ATOM 3855 HH2 B TRP A 176 ? -0.99122 7.95357 30.06950 0.254 9.45936 H ? A ? 148 HH2 1
   ATOM 3856 N . GLY A 177 ? -7.60891 5.72599 29.09954 1.000 8.51296 N ? A ? 149 N 1
   ATOM 3857 CA . GLY A 177 ? -8.33354 4.85722 29.98960 1.000 11.58691 C ? A ? 149 CA 1
   ATOM 3858 C . GLY A 177 ? -9.24434 3.89204 29.31467 1.000 8.36728 C ? A ? 149 C 1
   ATOM 3859 O . GLY A 177 ? -9.89499 3.11227 30.02121 1.000 11.02167 O ? A ? 149 O 1
   ATOM 3860 H . GLY A 177 ? -6.81363 5.46052 28.90808 1.000 10.22975 H ? A ? 149 H 1
   ATOM 3861 HA2 . GLY A 177 ? -7.69614 4.34670 30.51304 1.000 13.91848 H ? A ? 149 HA2 1
   ATOM 3862 HA3 . GLY A 177 ? -8.86923 5.40157 30.58761 1.000 13.91848 H ? A ? 149 HA3 1
   ATOM 3863 N B ILE A 178 ? -9.28126 3.92261 27.96843 0.595 8.91899 N ? A ? 150 N 1
   ATOM 3864 CA B ILE A 178 ? -10.10404 3.01301 27.17589 0.595 8.74419 C ? A ? 150 CA 1
   ATOM 3865 C B ILE A 178 ? -9.22866 2.19388 26.23806 0.595 7.98379 C ? A ? 150 C 1
   ATOM 3866 O B ILE A 178 ? -9.02169 0.99343 26.49780 0.595 8.12207 O ? A ? 150 O 1
   ATOM 3867 CB B ILE A 178 ? -11.18638 3.81367 26.44137 0.595 9.03988 C ? A ? 150 CB 1
   ATOM 3868 CG1 B ILE A 178 ? -12.10777 4.46762 27.47284 0.595 10.51874 C ? A ? 150 CG1 1
   ATOM 3869 CG2 B ILE A 178 ? -11.98800 2.87044 25.56119 0.595 8.13289 C ? A ? 150 CG2 1
   ATOM 3870 CD1 B ILE A 178 ? -13.24674 5.22891 26.88339 0.595 12.93731 C ? A ? 150 CD1 1
   ATOM 3871 H B ILE A 178 ? -8.82722 4.47444 27.48996 0.595 10.71698 H ? A ? 150 H 1
   ATOM 3872 HA B ILE A 178 ? -10.54079 2.36665 27.75240 0.595 10.50722 H ? A ? 150 HA 1
   ATOM 3873 HB B ILE A 178 ? -10.77669 4.50036 25.89228 0.595 10.86204 H ? A ? 150 HB 1
   ATOM 3874 HG12 B ILE A 178 ? -12.48011 3.77392 28.03944 0.595 12.63668 H ? A ? 150 HG12 1
   ATOM 3875 HG13 B ILE A 178 ? -11.58539 5.08684 28.00629 0.595 12.63668 H ? A ? 150 HG13 1
   ATOM 3876 HG21 B ILE A 178 ? -12.63447 3.38525 25.05330 0.595 9.77366 H ? A ? 150 HG21 1
   ATOM 3877 HG22 B ILE A 178 ? -11.38327 2.41116 24.95765 0.595 9.77366 H ? A ? 150 HG22 1
   ATOM 3878 HG23 B ILE A 178 ? -12.44628 2.22656 26.12360 0.595 9.77366 H ? A ? 150 HG23 1
   ATOM 3879 HD11 B ILE A 178 ? -13.65536 5.77206 27.57543 0.595 15.53897 H ? A ? 150 HD11 1
   ATOM 3880 HD12 B ILE A 178 ? -12.91235 5.79671 26.17157 0.595 15.53897 H ? A ? 150 HD12 1
   ATOM 3881 HD13 B ILE A 178 ? -13.89603 4.60158 26.52874 0.595 15.53897 H ? A ? 150 HD13 1
   ATOM 3882 N C ILE A 178 ? -9.29373 3.89278 27.98456 0.405 8.93754 N ? A ? 150 N 1
   ATOM 3883 CA C ILE A 178 ? -10.08945 2.89986 27.27594 0.405 8.73985 C ? A ? 150 CA 1
   ATOM 3884 C C ILE A 178 ? -9.17559 2.05519 26.40099 0.405 8.06742 C ? A ? 150 C 1
   ATOM 3885 O C ILE A 178 ? -8.92043 0.87911 26.72973 0.405 7.85586 O ? A ? 150 O 1
   ATOM 3886 CB C ILE A 178 ? -11.19764 3.58613 26.47539 0.405 9.14052 C ? A ? 150 CB 1
   ATOM 3887 CG1 C ILE A 178 ? -12.06965 4.42783 27.40242 0.405 10.51714 C ? A ? 150 CG1 1
   ATOM 3888 CG2 C ILE A 178 ? -12.04778 2.52497 25.81175 0.405 8.01693 C ? A ? 150 CG2 1
   ATOM 3889 CD1 C ILE A 178 ? -13.20152 5.12336 26.71147 0.405 13.01431 C ? A ? 150 CD1 1
   ATOM 3890 H C ILE A 178 ? -8.87989 4.45159 27.47852 0.405 10.73924 H ? A ? 150 H 1
   ATOM 3891 HA C ILE A 178 ? -10.50956 2.29524 27.90749 0.405 10.50202 H ? A ? 150 HA 1
   ATOM 3892 HB C ILE A 178 ? -10.79937 4.16523 25.80687 0.405 10.98282 H ? A ? 150 HB 1
   ATOM 3893 HG12 C ILE A 178 ? -12.45000 3.84901 28.08154 0.405 12.63476 H ? A ? 150 HG12 1
   ATOM 3894 HG13 C ILE A 178 ? -11.51583 5.10726 27.81782 0.405 12.63476 H ? A ? 150 HG13 1
   ATOM 3895 HG21 C ILE A 178 ? -12.70328 2.95641 25.24159 0.405 9.63451 H ? A ? 150 HG21 1
   ATOM 3896 HG22 C ILE A 178 ? -11.47601 1.94856 25.28097 0.405 9.63451 H ? A ? 150 HG22 1
   ATOM 3897 HG23 C ILE A 178 ? -12.49640 2.00546 26.49714 0.405 9.63451 H ? A ? 150 HG23 1
   ATOM 3898 HD11 C ILE A 178 ? -13.57740 5.78699 27.31082 0.405 15.63136 H ? A ? 150 HD11 1
   ATOM 3899 HD12 C ILE A 178 ? -12.86537 5.55412 25.91000 0.405 15.63136 H ? A ? 150 HD12 1
   ATOM 3900 HD13 C ILE A 178 ? -13.87792 4.46904 26.47643 0.405 15.63136 H ? A ? 150 HD13 1
   ATOM 3901 N B ASP A 179 ? -8.72051 2.80459 25.15633 0.595 6.53269 N ? A ? 151 N 1
   ATOM 3902 CA B ASP A 179 ? -7.76868 2.10389 24.29206 0.595 6.80457 C ? A ? 151 CA 1
   ATOM 3903 C B ASP A 179 ? -6.33463 2.65723 24.34434 0.595 6.36865 C ? A ? 151 C 1
   ATOM 3904 O B ASP A 179 ? -5.45755 2.16940 23.62942 0.595 8.45780 O ? A ? 151 O 1
   ATOM 3905 CB B ASP A 179 ? -8.30379 2.03672 22.84930 0.595 7.71313 C ? A ? 151 CB 1
   ATOM 3906 CG B ASP A 179 ? -8.30627 3.36337 22.13914 0.595 6.61564 C ? A ? 151 CG 1
   ATOM 3907 OD1 B ASP A 179 ? -7.87851 4.39221 22.73840 0.595 7.98047 O ? A ? 151 OD1 1
   ATOM 3908 OD2 B ASP A 179 ? -8.65440 3.41399 20.92054 0.595 8.30517 O ? A ? 151 OD2 1
   ATOM 3909 H B ASP A 179 ? -8.91039 3.60682 24.91146 0.595 7.85342 H ? A ? 151 H 1
   ATOM 3910 HA B ASP A 179 ? -7.69765 1.19160 24.61389 0.595 8.17968 H ? A ? 151 HA 1
   ATOM 3911 HB2 B ASP A 179 ? -7.74679 1.42908 22.33800 0.595 9.26995 H ? A ? 151 HB2 1
   ATOM 3912 HB3 B ASP A 179 ? -9.21733 1.71127 22.87027 0.595 9.26995 H ? A ? 151 HB3 1
   ATOM 3913 N C ASP A 179 ? -8.65858 2.65149 25.31267 0.405 6.79159 N ? A ? 151 N 1
   ATOM 3914 CA C ASP A 179 ? -7.70195 1.96990 24.45063 0.405 7.02085 C ? A ? 151 CA 1
   ATOM 3915 C C ASP A 179 ? -6.30936 2.60017 24.42032 0.405 6.40543 C ? A ? 151 C 1
   ATOM 3916 O C ASP A 179 ? -5.44939 2.14297 23.67006 0.405 8.42610 O ? A ? 151 O 1
   ATOM 3917 CB C ASP A 179 ? -8.28569 1.84219 23.04773 0.405 7.72864 C ? A ? 151 CB 1
   ATOM 3918 CG C ASP A 179 ? -8.68166 3.16283 22.45208 0.405 5.87549 C ? A ? 151 CG 1
   ATOM 3919 OD1 C ASP A 179 ? -8.48768 4.25788 23.10899 0.405 5.24687 O ? A ? 151 OD1 1
   ATOM 3920 OD2 C ASP A 179 ? -9.13072 3.11642 21.30817 0.405 6.30654 O ? A ? 151 OD2 1
   ATOM 3921 H C ASP A 179 ? -8.85207 3.45056 25.06038 0.405 8.16410 H ? A ? 151 H 1
   ATOM 3922 HA C ASP A 179 ? -7.55975 1.07770 24.80372 0.405 8.43921 H ? A ? 151 HA 1
   ATOM 3923 HB2 C ASP A 179 ? -7.62213 1.43932 22.46611 0.405 9.28856 H ? A ? 151 HB2 1
   ATOM 3924 HB3 C ASP A 179 ? -9.07707 1.28257 23.08577 0.405 9.28856 H ? A ? 151 HB3 1
   ATOM 3925 N . ASP A 180 ? -6.04326 3.60917 25.26588 1.000 8.32347 N ? A ? 152 N 1
   ATOM 3926 CA . ASP A 180 ? -4.71500 4.21463 25.47693 1.000 6.94389 C ? A ? 152 CA 1
   ATOM 3927 C . ASP A 180 ? -4.55809 4.22003 26.98069 1.000 7.67348 C ? A ? 152 C 1
   ATOM 3928 O . ASP A 180 ? -5.22000 5.01851 27.65671 1.000 8.64837 O ? A ? 152 O 1
   ATOM 3929 HA . ASP A 180 ? -3.99609 3.71558 25.05857 1.000 8.34686 H ? A ? 152 HA 1
   ATOM 3930 CB A ASP A 180 ? -4.66742 5.61081 24.90069 0.754 6.54442 C ? A ? 152 CB 1
   ATOM 3931 CG A ASP A 180 ? -3.30026 6.26979 25.02035 0.754 8.49618 C ? A ? 152 CG 1
   ATOM 3932 OD1 A ASP A 180 ? -2.43892 5.54758 25.58191 0.754 7.25343 O ? A ? 152 OD1 1
   ATOM 3933 OD2 A ASP A 180 ? -3.12882 7.43900 24.52371 0.754 8.83335 O ? A ? 152 OD2 1
   ATOM 3934 HB2 A ASP A 180 ? -4.89546 5.56902 23.95880 0.754 7.86750 H ? A ? 152 HB2 1
   ATOM 3935 HB3 A ASP A 180 ? -5.30723 6.16656 25.37260 0.754 7.86750 H ? A ? 152 HB3 1
   ATOM 3936 CB B ASP A 180 ? -4.65133 5.61403 24.89251 0.246 6.65328 C ? A ? 152 CB 1
   ATOM 3937 CG B ASP A 180 ? -3.32470 6.31371 25.17928 0.246 8.44213 C ? A ? 152 CG 1
   ATOM 3938 OD1 B ASP A 180 ? -2.32498 5.60981 25.44229 0.246 7.35540 O ? A ? 152 OD1 1
   ATOM 3939 OD2 B ASP A 180 ? -3.28934 7.56268 25.12736 0.246 8.51890 O ? A ? 152 OD2 1
   ATOM 3940 H B ASP A 180 ? -6.63192 3.93160 25.80358 0.595 10.00236 H ? A ? 152 H 1
   ATOM 3941 HB2 B ASP A 180 ? -4.76013 5.56000 23.93015 0.246 7.99813 H ? A ? 152 HB2 1
   ATOM 3942 HB3 B ASP A 180 ? -5.36245 6.14996 25.27721 0.246 7.99813 H ? A ? 152 HB3 1
   ATOM 3943 H C ASP A 180 ? -6.64695 3.97930 25.75390 0.405 10.00236 H ? A ? 152 H 1
   ATOM 3944 N . VAL A 181 ? -3.81749 3.26552 27.54537 1.000 8.26213 N ? A ? 153 N 1
   ATOM 3945 CA . VAL A 181 ? -3.78370 3.13711 28.98242 1.000 7.84363 C ? A ? 153 CA 1
   ATOM 3946 C . VAL A 181 ? -2.36467 3.06586 29.48007 1.000 6.02610 C ? A ? 153 C 1
   ATOM 3947 O . VAL A 181 ? -1.53241 2.30810 28.93704 1.000 6.34263 O ? A ? 153 O 1
   ATOM 3948 H . VAL A 181 ? -3.33782 2.69508 27.11629 1.000 9.92875 H ? A ? 153 H 1
   ATOM 3949 HA . VAL A 181 ? -4.13923 3.94729 29.38006 1.000 9.42655 H ? A ? 153 HA 1
   ATOM 3950 CB A VAL A 181 ? -4.59647 1.89173 29.38788 0.306 11.43241 C ? A ? 153 CB 1
   ATOM 3951 CG1 A VAL A 181 ? -4.37496 1.46957 30.72765 0.306 7.60298 C ? A ? 153 CG1 1
   ATOM 3952 CG2 A VAL A 181 ? -6.12666 2.17726 29.24068 0.306 7.59397 C ? A ? 153 CG2 1
   ATOM 3953 HB A VAL A 181 ? -4.30022 1.18240 28.79629 0.306 13.73308 H ? A ? 153 HB 1
   ATOM 3954 HG11 A VAL A 181 ? -5.10769 0.89695 31.00356 0.306 9.13777 H ? A ? 153 HG11 1
   ATOM 3955 HG12 A VAL A 181 ? -3.53855 0.98020 30.77036 0.306 9.13777 H ? A ? 153 HG12 1
   ATOM 3956 HG13 A VAL A 181 ? -4.33108 2.25030 31.30161 0.306 9.13777 H ? A ? 153 HG13 1
   ATOM 3957 HG21 A VAL A 181 ? -6.60262 1.33320 29.19679 0.306 9.12696 H ? A ? 153 HG21 1
   ATOM 3958 HG22 A VAL A 181 ? -6.42804 2.68740 30.00868 0.306 9.12696 H ? A ? 153 HG22 1
   ATOM 3959 HG23 A VAL A 181 ? -6.27652 2.68418 28.42737 0.306 9.12696 H ? A ? 153 HG23 1
   ATOM 3960 CB B VAL A 181 ? -4.67955 1.97394 29.45473 0.451 11.55946 C ? A ? 153 CB 1
   ATOM 3961 CG1 B VAL A 181 ? -5.68646 1.54706 28.28555 0.451 6.28086 C ? A ? 153 CG1 1
   ATOM 3962 CG2 B VAL A 181 ? -4.04805 0.79294 29.85297 0.451 6.75969 C ? A ? 153 CG2 1
   ATOM 3963 HB B VAL A 181 ? -5.10653 2.34302 30.24364 0.451 13.88554 H ? A ? 153 HB 1
   ATOM 3964 HG11 B VAL A 181 ? -6.29344 0.86990 28.62309 0.451 7.55122 H ? A ? 153 HG11 1
   ATOM 3965 HG12 B VAL A 181 ? -6.18712 2.32707 27.99950 0.451 7.55122 H ? A ? 153 HG12 1
   ATOM 3966 HG13 B VAL A 181 ? -5.17468 1.19158 27.54216 0.451 7.55122 H ? A ? 153 HG13 1
   ATOM 3967 HG21 B VAL A 181 ? -4.71811 0.10233 29.97543 0.451 8.12582 H ? A ? 153 HG21 1
   ATOM 3968 HG22 B VAL A 181 ? -3.41810 0.52450 29.16594 0.451 8.12582 H ? A ? 153 HG22 1
   ATOM 3969 HG23 B VAL A 181 ? -3.57975 0.95116 30.68757 0.451 8.12582 H ? A ? 153 HG23 1
   ATOM 3970 CB C VAL A 181 ? -4.58413 1.92043 29.48602 0.243 11.35751 C ? A ? 153 CB 1
   ATOM 3971 CG1 C VAL A 181 ? -6.11236 2.18434 29.34981 0.243 7.62202 C ? A ? 153 CG1 1
   ATOM 3972 CG2 C VAL A 181 ? -4.17153 0.77018 28.68860 0.243 6.28043 C ? A ? 153 CG2 1
   ATOM 3973 HB C VAL A 181 ? -4.41259 1.74863 30.42515 0.243 13.64320 H ? A ? 153 HB 1
   ATOM 3974 HG11 C VAL A 181 ? -6.57976 1.33447 29.33770 0.243 9.16062 H ? A ? 153 HG11 1
   ATOM 3975 HG12 C VAL A 181 ? -6.40984 2.71471 30.10553 0.243 9.16062 H ? A ? 153 HG12 1
   ATOM 3976 HG13 C VAL A 181 ? -6.27749 2.66446 28.52330 0.243 9.16062 H ? A ? 153 HG13 1
   ATOM 3977 HG21 C VAL A 181 ? -4.60829 -0.02503 29.03180 0.243 7.55071 H ? A ? 153 HG21 1
   ATOM 3978 HG22 C VAL A 181 ? -4.42986 0.91704 27.76523 0.243 7.55071 H ? A ? 153 HG22 1
   ATOM 3979 HG23 C VAL A 181 ? -3.20857 0.67171 28.75102 0.243 7.55071 H ? A ? 153 HG23 1
   ATOM 3980 N A PRO A 182 ? -2.08314 3.81173 30.54162 0.702 7.40563 N ? A ? 154 N 1
   ATOM 3981 CA A PRO A 182 ? -0.79061 3.68925 31.20944 0.702 7.10536 C ? A ? 154 CA 1
   ATOM 3982 C A PRO A 182 ? -0.79229 2.48134 32.12748 0.702 6.99751 C ? A ? 154 C 1
   ATOM 3983 O A PRO A 182 ? -1.77268 2.20561 32.82149 0.702 6.85819 O ? A ? 154 O 1
   ATOM 3984 CB A PRO A 182 ? -0.72942 5.01513 32.00717 0.702 7.55438 C ? A ? 154 CB 1
   ATOM 3985 CG A PRO A 182 ? -2.07794 5.23250 32.39503 0.702 8.35590 C ? A ? 154 CG 1
   ATOM 3986 CD A PRO A 182 ? -2.96306 4.79861 31.22600 0.702 8.81875 C ? A ? 154 CD 1
   ATOM 3987 HA A PRO A 182 ? -0.04334 3.63361 30.59349 0.702 8.54063 H ? A ? 154 HA 1
   ATOM 3988 HB2 A PRO A 182 ? -0.15202 4.91580 32.78024 0.702 9.07945 H ? A ? 154 HB2 1
   ATOM 3989 HB3 A PRO A 182 ? -0.40541 5.73316 31.44117 0.702 9.07945 H ? A ? 154 HB3 1
   ATOM 3990 HG2 A PRO A 182 ? -2.27488 4.70251 33.18321 0.702 10.04127 H ? A ? 154 HG2 1
   ATOM 3991 HG3 A PRO A 182 ? -2.20909 6.17419 32.58718 0.702 10.04127 H ? A ? 154 HG3 1
   ATOM 3992 HD2 A PRO A 182 ? -3.78180 4.38322 31.53906 0.702 10.59670 H ? A ? 154 HD2 1
   ATOM 3993 HD3 A PRO A 182 ? -3.17176 5.54698 30.64524 0.702 10.59670 H ? A ? 154 HD3 1
   ATOM 3994 N B PRO A 182 ? -2.09486 3.73408 30.60399 0.298 7.31162 N ? A ? 154 N 1
   ATOM 3995 CA B PRO A 182 ? -0.81118 3.56193 31.28389 0.298 7.14213 C ? A ? 154 CA 1
   ATOM 3996 C B PRO A 182 ? -0.76566 2.26092 32.07416 0.298 6.99922 C ? A ? 154 C 1
   ATOM 3997 O B PRO A 182 ? -1.77769 1.74955 32.55512 0.298 5.99991 O ? A ? 154 O 1
   ATOM 3998 CB B PRO A 182 ? -0.75888 4.79361 32.21176 0.298 7.73467 C ? A ? 154 CB 1
   ATOM 3999 CG B PRO A 182 ? -2.17827 5.03708 32.56466 0.298 8.32548 C ? A ? 154 CG 1
   ATOM 4000 CD B PRO A 182 ? -2.99147 4.66409 31.34019 0.298 8.69820 C ? A ? 154 CD 1
   ATOM 4001 HA B PRO A 182 ? -0.06591 3.58608 30.66349 0.298 8.58474 H ? A ? 154 HA 1
   ATOM 4002 HB2 B PRO A 182 ? -0.23026 4.59560 33.00059 0.298 9.29580 H ? A ? 154 HB2 1
   ATOM 4003 HB3 B PRO A 182 ? -0.37970 5.55161 31.73998 0.298 9.29580 H ? A ? 154 HB3 1
   ATOM 4004 HG2 B PRO A 182 ? -2.42519 4.48228 33.32105 0.298 10.00477 H ? A ? 154 HG2 1
   ATOM 4005 HG3 B PRO A 182 ? -2.30259 5.97341 32.78541 0.298 10.00477 H ? A ? 154 HG3 1
   ATOM 4006 HD2 B PRO A 182 ? -3.81526 4.21992 31.59512 0.298 10.45203 H ? A ? 154 HD2 1
   ATOM 4007 HD3 B PRO A 182 ? -3.18940 5.44862 30.80518 0.298 10.45203 H ? A ? 154 HD3 1
   ATOM 4008 N A VAL A 183 ? 0.36237 1.82396 32.19935 0.702 5.78497 N ? A ? 155 N 1
   ATOM 4009 CA A VAL A 183 ? 0.57406 0.62416 32.99962 0.702 4.28310 C ? A ? 155 CA 1
   ATOM 4010 C A VAL A 183 ? 1.90930 0.73606 33.73411 0.702 6.29294 C ? A ? 155 C 1
   ATOM 4011 O A VAL A 183 ? 3.03475 0.52923 33.18821 0.702 6.84658 O ? A ? 155 O 1
   ATOM 4012 CB A VAL A 183 ? 0.50903 -0.61607 32.13083 0.702 5.06743 C ? A ? 155 CB 1
   ATOM 4013 CG1 A VAL A 183 ? 0.55249 -1.77798 33.00662 0.702 7.51555 C ? A ? 155 CG1 1
   ATOM 4014 CG2 A VAL A 183 ? -0.73628 -0.63817 31.21470 0.702 8.57675 C ? A ? 155 CG2 1
   ATOM 4015 H A VAL A 183 ? 1.06991 2.06483 31.77395 0.702 6.95616 H ? A ? 155 H 1
   ATOM 4016 HA A VAL A 183 ? -0.12160 0.55506 33.67206 0.702 5.15391 H ? A ? 155 HA 1
   ATOM 4017 HB A VAL A 183 ? 1.26624 -0.62783 31.52470 0.702 6.09510 H ? A ? 155 HB 1
   ATOM 4018 HG11 A VAL A 183 ? 0.48967 -2.58211 32.46780 0.702 9.03285 H ? A ? 155 HG11 1
   ATOM 4019 HG12 A VAL A 183 ? 1.38950 -1.77283 33.49682 0.702 9.03285 H ? A ? 155 HG12 1
   ATOM 4020 HG13 A VAL A 183 ? -0.19341 -1.73523 33.62525 0.702 9.03285 H ? A ? 155 HG13 1
   ATOM 4021 HG21 A VAL A 183 ? -0.75690 -1.47815 30.73002 0.702 10.30629 H ? A ? 155 HG21 1
   ATOM 4022 HG22 A VAL A 183 ? -1.53252 -0.55245 31.76200 0.702 10.30629 H ? A ? 155 HG22 1
   ATOM 4023 HG23 A VAL A 183 ? -0.68247 0.10253 30.59071 0.702 10.30629 H ? A ? 155 HG23 1
   ATOM 4024 N B VAL A 183 ? 0.44641 1.73794 32.22197 0.298 5.81666 N ? A ? 155 N 1
   ATOM 4025 CA B VAL A 183 ? 0.67824 0.48067 32.93089 0.298 4.51711 C ? A ? 155 CA 1
   ATOM 4026 C B VAL A 183 ? 1.94133 0.62072 33.78329 0.298 6.20608 C ? A ? 155 C 1
   ATOM 4027 O B VAL A 183 ? 3.06396 0.26015 33.36675 0.298 6.45276 O ? A ? 155 O 1
   ATOM 4028 CB B VAL A 183 ? 0.82321 -0.68895 31.95143 0.298 5.77915 C ? A ? 155 CB 1
   ATOM 4029 CG1 B VAL A 183 ? 0.97235 -1.97527 32.68629 0.298 6.99446 C ? A ? 155 CG1 1
   ATOM 4030 CG2 B VAL A 183 ? -0.33207 -0.77728 30.97433 0.298 6.70966 C ? A ? 155 CG2 1
   ATOM 4031 H B VAL A 183 ? 1.16525 2.09732 31.91584 0.298 6.99419 H ? A ? 155 H 1
   ATOM 4032 HA B VAL A 183 ? -0.07720 0.30243 33.51264 0.298 5.43472 H ? A ? 155 HA 1
   ATOM 4033 HB B VAL A 183 ? 1.62489 -0.52618 31.43018 0.298 6.94918 H ? A ? 155 HB 1
   ATOM 4034 HG11 B VAL A 183 ? 0.97712 -2.70520 32.04749 0.298 8.40754 H ? A ? 155 HG11 1
   ATOM 4035 HG12 B VAL A 183 ? 1.80735 -1.96209 33.17975 0.298 8.40754 H ? A ? 155 HG12 1
   ATOM 4036 HG13 B VAL A 183 ? 0.22747 -2.07700 33.29925 0.298 8.40754 H ? A ? 155 HG13 1
   ATOM 4037 HG21 B VAL A 183 ? -0.23968 -1.58710 30.44845 0.298 8.06578 H ? A ? 155 HG21 1
   ATOM 4038 HG22 B VAL A 183 ? -1.16492 -0.79869 31.47112 0.298 8.06578 H ? A ? 155 HG22 1
   ATOM 4039 HG23 B VAL A 183 ? -0.31374 -0.00126 30.39264 0.298 8.06578 H ? A ? 155 HG23 1
   ATOM 4040 N . ILE A 184 ? 1.79487 1.19282 34.97080 1.000 6.38662 N ? A ? 156 N 1
   ATOM 4041 CA . ILE A 184 ? 2.95047 1.41704 35.85762 1.000 6.48478 C ? A ? 156 CA 1
   ATOM 4042 C . ILE A 184 ? 3.08276 0.18441 36.72335 1.000 6.44401 C ? A ? 156 C 1
   ATOM 4043 O . ILE A 184 ? 2.25458 -0.08169 37.59046 1.000 6.26987 O ? A ? 156 O 1
   ATOM 4044 HA . ILE A 184 ? 3.75497 1.53015 35.32763 1.000 7.79593 H ? A ? 156 HA 1
   ATOM 4045 CB A ILE A 184 ? 2.74863 2.66708 36.72994 0.806 5.29229 C ? A ? 156 CB 1
   ATOM 4046 CG1 A ILE A 184 ? 2.42120 3.90786 35.90980 0.806 7.23218 C ? A ? 156 CG1 1
   ATOM 4047 CG2 A ILE A 184 ? 3.91729 2.84497 37.54914 0.806 6.73059 C ? A ? 156 CG2 1
   ATOM 4048 CD1 A ILE A 184 ? 1.80610 5.09766 36.70667 0.806 9.50446 C ? A ? 156 CD1 1
   ATOM 4049 H A ILE A 184 ? 1.04224 1.38845 35.33806 0.702 7.67814 H ? A ? 156 H 1
   ATOM 4050 HB A ILE A 184 ? 1.97370 2.53157 37.29740 0.806 6.36495 H ? A ? 156 HB 1
   ATOM 4051 HG12 A ILE A 184 ? 3.24043 4.22777 35.50061 0.806 8.69281 H ? A ? 156 HG12 1
   ATOM 4052 HG13 A ILE A 184 ? 1.78240 3.65972 35.22332 0.806 8.69281 H ? A ? 156 HG13 1
   ATOM 4053 HG21 A ILE A 184 ? 3.81542 3.65496 38.07300 0.806 8.09091 H ? A ? 156 HG21 1
   ATOM 4054 HG22 A ILE A 184 ? 4.00969 2.07967 38.13794 0.806 8.09091 H ? A ? 156 HG22 1
   ATOM 4055 HG23 A ILE A 184 ? 4.69657 2.91744 36.97612 0.806 8.09091 H ? A ? 156 HG23 1
   ATOM 4056 HD11 A ILE A 184 ? 1.50407 5.77437 36.08078 0.806 11.41955 H ? A ? 156 HD11 1
   ATOM 4057 HD12 A ILE A 184 ? 1.05672 4.77327 37.23021 0.806 11.41955 H ? A ? 156 HD12 1
   ATOM 4058 HD13 A ILE A 184 ? 2.48361 5.46860 37.29343 0.806 11.41955 H ? A ? 156 HD13 1
   ATOM 4059 CB B ILE A 184 ? 2.77285 2.65988 36.73287 0.194 5.60384 C ? A ? 156 CB 1
   ATOM 4060 CG1 B ILE A 184 ? 2.84255 3.93828 35.91298 0.194 7.09494 C ? A ? 156 CG1 1
   ATOM 4061 CG2 B ILE A 184 ? 3.80912 2.67136 37.84838 0.194 6.76857 C ? A ? 156 CG2 1
   ATOM 4062 CD1 B ILE A 184 ? 2.86133 5.17924 36.74236 0.194 8.87303 C ? A ? 156 CD1 1
   ATOM 4063 H B ILE A 184 ? 1.04361 1.46162 35.29167 0.298 7.67814 H ? A ? 156 H 1
   ATOM 4064 HB B ILE A 184 ? 1.88784 2.61967 37.12788 0.194 6.73880 H ? A ? 156 HB 1
   ATOM 4065 HG12 B ILE A 184 ? 3.65350 3.92457 35.38093 0.194 8.52812 H ? A ? 156 HG12 1
   ATOM 4066 HG13 B ILE A 184 ? 2.06604 3.98050 35.33319 0.194 8.52812 H ? A ? 156 HG13 1
   ATOM 4067 HG21 B ILE A 184 ? 3.70046 3.48059 38.37204 0.194 8.13648 H ? A ? 156 HG21 1
   ATOM 4068 HG22 B ILE A 184 ? 3.67582 1.89271 38.41127 0.194 8.13648 H ? A ? 156 HG22 1
   ATOM 4069 HG23 B ILE A 184 ? 4.69587 2.64790 37.45591 0.194 8.13648 H ? A ? 156 HG23 1
   ATOM 4070 HD11 B ILE A 184 ? 2.58913 5.93064 36.19262 0.194 10.66183 H ? A ? 156 HD11 1
   ATOM 4071 HD12 B ILE A 184 ? 2.24603 5.07237 37.48458 0.194 10.66183 H ? A ? 156 HD12 1
   ATOM 4072 HD13 B ILE A 184 ? 3.76073 5.32234 37.07627 0.194 10.66183 H ? A ? 156 HD13 1
   ATOM 4073 N . VAL A 185 ? 4.13843 -0.58493 36.52133 1.000 5.78164 N ? A ? 157 N 1
   ATOM 4074 CA . VAL A 185 ? 4.34029 -1.85776 37.19704 1.000 5.55499 C ? A ? 157 CA 1
   ATOM 4075 C . VAL A 185 ? 5.41895 -1.74106 38.23670 1.000 6.34043 C ? A ? 157 C 1
   ATOM 4076 O . VAL A 185 ? 6.52713 -1.27962 37.95328 1.000 6.40847 O ? A ? 157 O 1
   ATOM 4077 CB . VAL A 185 ? 4.68089 -2.91168 36.12468 1.000 5.53298 C ? A ? 157 CB 1
   ATOM 4078 CG1 . VAL A 185 ? 4.78239 -4.26908 36.79208 1.000 6.22482 C ? A ? 157 CG1 1
   ATOM 4079 CG2 . VAL A 185 ? 3.62598 -2.95268 35.10061 1.000 6.23044 C ? A ? 157 CG2 1
   ATOM 4080 H . VAL A 185 ? 4.77476 -0.38504 35.97844 1.000 6.95216 H ? A ? 157 H 1
   ATOM 4081 HA . VAL A 185 ? 3.54601 -2.11209 37.69236 1.000 6.68018 H ? A ? 157 HA 1
   ATOM 4082 HB . VAL A 185 ? 5.52145 -2.68537 35.69674 1.000 6.65377 H ? A ? 157 HB 1
   ATOM 4083 HG11 . VAL A 185 ? 4.90325 -4.94810 36.11001 1.000 7.48397 H ? A ? 157 HG11 1
   ATOM 4084 HG12 . VAL A 185 ? 5.54146 -4.26808 37.39600 1.000 7.48397 H ? A ? 157 HG12 1
   ATOM 4085 HG13 . VAL A 185 ? 3.96591 -4.43934 37.28732 1.000 7.48397 H ? A ? 157 HG13 1
   ATOM 4086 HG21 . VAL A 185 ? 3.80530 -3.68613 34.49168 1.000 7.49072 H ? A ? 157 HG21 1
   ATOM 4087 HG22 . VAL A 185 ? 2.76899 -3.08552 35.53516 1.000 7.49072 H ? A ? 157 HG22 1
   ATOM 4088 HG23 . VAL A 185 ? 3.62411 -2.11279 34.61533 1.000 7.49072 H ? A ? 157 HG23 1
   ATOM 4089 N . GLN A 186 ? 5.08308 -2.14011 39.45304 1.000 4.55910 N ? A ? 158 N 1
   ATOM 4090 CA . GLN A 186 ? 5.96250 -1.96726 40.59172 1.000 5.04321 C ? A ? 158 CA 1
   ATOM 4091 C . GLN A 186 ? 5.79392 -3.11505 41.57956 1.000 7.23480 C ? A ? 158 C 1
   ATOM 4092 O . GLN A 186 ? 4.69005 -3.57964 41.79044 1.000 7.38340 O ? A ? 158 O 1
   ATOM 4093 CB . GLN A 186 ? 5.61745 -0.71158 41.39677 1.000 6.57901 C ? A ? 158 CB 1
   ATOM 4094 CG . GLN A 186 ? 5.66270 0.55068 40.53434 1.000 4.97830 C ? A ? 158 CG 1
   ATOM 4095 CD . GLN A 186 ? 5.28001 1.73082 41.32126 1.000 5.86520 C ? A ? 158 CD 1
   ATOM 4096 OE1 . GLN A 186 ? 4.13650 1.80561 41.80129 1.000 7.81239 O ? A ? 158 OE1 1
   ATOM 4097 NE2 . GLN A 186 ? 6.22129 2.60236 41.58264 1.000 5.15988 N ? A ? 158 NE2 1
   ATOM 4098 H . GLN A 186 ? 4.33661 -2.52081 39.64656 1.000 5.48511 H ? A ? 158 H 1
   ATOM 4099 HA . GLN A 186 ? 6.86506 -1.93802 40.23756 1.000 6.06605 H ? A ? 158 HA 1
   ATOM 4100 HB2 . GLN A 186 ? 4.72168 -0.80072 41.75809 1.000 7.90901 H ? A ? 158 HB2 1
   ATOM 4101 HB3 . GLN A 186 ? 6.25762 -0.60963 42.11835 1.000 7.90901 H ? A ? 158 HB3 1
   ATOM 4102 HG2 . GLN A 186 ? 6.56343 0.68200 40.19917 1.000 5.98815 H ? A ? 158 HG2 1
   ATOM 4103 HG3 . GLN A 186 ? 5.04310 0.45941 39.79362 1.000 5.98815 H ? A ? 158 HG3 1
   ATOM 4104 HE21 . GLN A 186 ? 7.02141 2.46994 41.29651 1.000 6.20605 H ? A ? 158 HE21 1
   ATOM 4105 HE22 . GLN A 186 ? 6.03950 3.30730 42.04047 1.000 6.20605 H ? A ? 158 HE22 1
   ATOM 4106 N A ASP A 187 ? 6.87833 -3.54023 42.21780 0.422 6.33232 N ? A ? 159 N 1
   ATOM 4107 CA A ASP A 187 ? 6.78015 -4.49378 43.31290 0.422 5.77820 C ? A ? 159 CA 1
   ATOM 4108 C A ASP A 187 ? 6.97657 -3.77602 44.64275 0.422 6.86095 C ? A ? 159 C 1
   ATOM 4109 O A ASP A 187 ? 7.70967 -2.78552 44.77565 0.422 7.52852 O ? A ? 159 O 1
   ATOM 4110 CB A ASP A 187 ? 7.80210 -5.65301 43.15297 0.422 6.75956 C ? A ? 159 CB 1
   ATOM 4111 CG A ASP A 187 ? 9.25662 -5.20226 43.16665 0.422 7.78573 C ? A ? 159 CG 1
   ATOM 4112 OD1 A ASP A 187 ? 9.58872 -4.08468 42.69156 0.422 5.35203 O ? A ? 159 OD1 1
   ATOM 4113 OD2 A ASP A 187 ? 10.14075 -6.01413 43.59846 0.422 7.28523 O ? A ? 159 OD2 1
   ATOM 4114 H A ASP A 187 ? 7.68027 -3.29006 42.03365 0.422 7.61298 H ? A ? 159 H 1
   ATOM 4115 HA A ASP A 187 ? 5.89662 -4.89406 43.31959 0.422 6.94803 H ? A ? 159 HA 1
   ATOM 4116 HB2 A ASP A 187 ? 7.68050 -6.27842 43.88439 0.422 8.12567 H ? A ? 159 HB2 1
   ATOM 4117 HB3 A ASP A 187 ? 7.63916 -6.09713 42.30615 0.422 8.12567 H ? A ? 159 HB3 1
   ATOM 4118 N C ASP A 187 ? 6.88028 -3.55700 42.19953 0.578 6.32037 N ? A ? 159 N 1
   ATOM 4119 CA C ASP A 187 ? 6.78253 -4.47811 43.32497 0.578 5.71185 C ? A ? 159 CA 1
   ATOM 4120 C C ASP A 187 ? 6.91866 -3.70945 44.64161 0.578 6.85603 C ? A ? 159 C 1
   ATOM 4121 O C ASP A 187 ? 7.55437 -2.64789 44.77063 0.578 7.62050 O ? A ? 159 O 1
   ATOM 4122 CB C ASP A 187 ? 7.83021 -5.62809 43.19406 0.578 6.75184 C ? A ? 159 CB 1
   ATOM 4123 CG C ASP A 187 ? 9.30517 -5.18582 43.28920 0.578 7.80597 C ? A ? 159 CG 1
   ATOM 4124 OD1 C ASP A 187 ? 9.71389 -4.04749 42.95426 0.578 5.50426 O ? A ? 159 OD1 1
   ATOM 4125 OD2 C ASP A 187 ? 10.17803 -6.06175 43.63673 0.578 7.25635 O ? A ? 159 OD2 1
   ATOM 4126 H C ASP A 187 ? 7.68436 -3.33806 41.98713 0.578 7.59864 H ? A ? 159 H 1
   ATOM 4127 HA C ASP A 187 ? 5.91269 -4.90720 43.33743 0.578 6.86841 H ? A ? 159 HA 1
   ATOM 4128 HB2 C ASP A 187 ? 7.67338 -6.26843 43.90558 0.578 8.11640 H ? A ? 159 HB2 1
   ATOM 4129 HB3 C ASP A 187 ? 7.71093 -6.05501 42.33127 0.578 8.11640 H ? A ? 159 HB3 1
   ATOM 4130 N A LYS A 188 ? 6.34032 -4.35120 45.67124 0.422 6.59320 N ? A ? 160 N 1
   ATOM 4131 CA A LYS A 188 ? 6.59975 -3.99410 47.04712 0.422 6.80692 C ? A ? 160 CA 1
   ATOM 4132 C A LYS A 188 ? 6.53051 -5.25683 47.90181 0.422 8.45691 C ? A ? 160 C 1
   ATOM 4133 O A LYS A 188 ? 6.07214 -6.30615 47.45424 0.422 8.21189 O ? A ? 160 O 1
   ATOM 4134 CB A LYS A 188 ? 5.60973 -2.93828 47.58410 0.422 6.46447 C ? A ? 160 CB 1
   ATOM 4135 CG A LYS A 188 ? 5.72484 -1.54936 46.92715 0.422 5.54046 C ? A ? 160 CG 1
   ATOM 4136 CD A LYS A 188 ? 4.84613 -0.60086 47.64143 0.422 6.40860 C ? A ? 160 CD 1
   ATOM 4137 CE A LYS A 188 ? 4.27363 0.54589 46.82561 0.422 6.26283 C ? A ? 160 CE 1
   ATOM 4138 NZ A LYS A 188 ? 5.32826 1.38878 46.22699 0.422 6.83278 N ? A ? 160 NZ 1
   ATOM 4139 H A LYS A 188 ? 5.74277 -4.96336 45.58294 0.422 7.92604 H ? A ? 160 H 1
   ATOM 4140 HA A LYS A 188 ? 7.49205 -3.61787 47.10332 0.422 8.18249 H ? A ? 160 HA 1
   ATOM 4141 HB2 A LYS A 188 ? 4.70668 -3.25837 47.43266 0.422 7.77156 H ? A ? 160 HB2 1
   ATOM 4142 HB3 A LYS A 188 ? 5.76654 -2.82500 48.53461 0.422 7.77156 H ? A ? 160 HB3 1
   ATOM 4143 HG2 A LYS A 188 ? 6.64011 -1.23290 46.98222 0.422 6.66275 H ? A ? 160 HG2 1
   ATOM 4144 HG3 A LYS A 188 ? 5.44617 -1.59883 45.99936 0.422 6.66275 H ? A ? 160 HG3 1
   ATOM 4145 HD2 A LYS A 188 ? 4.09309 -1.09767 47.99781 0.422 7.70451 H ? A ? 160 HD2 1
   ATOM 4146 HD3 A LYS A 188 ? 5.35552 -0.20544 48.36605 0.422 7.70451 H ? A ? 160 HD3 1
   ATOM 4147 HE2 A LYS A 188 ? 3.73139 0.18520 46.10674 0.422 7.52958 H ? A ? 160 HE2 1
   ATOM 4148 HE3 A LYS A 188 ? 3.73049 1.10612 47.40185 0.422 7.52958 H ? A ? 160 HE3 1
   ATOM 4149 HZ1 A LYS A 188 ? 5.28014 2.21493 46.55449 0.422 8.21353 H ? A ? 160 HZ1 1
   ATOM 4150 HZ2 A LYS A 188 ? 6.13027 1.05066 46.41287 0.422 8.21353 H ? A ? 160 HZ2 1
   ATOM 4151 HZ3 A LYS A 188 ? 5.22650 1.42196 45.34345 0.422 8.21353 H ? A ? 160 HZ3 1
   ATOM 4152 N C LYS A 188 ? 6.34961 -4.33829 45.68332 0.578 6.57223 N ? A ? 160 N 1
   ATOM 4153 CA C LYS A 188 ? 6.51024 -3.89475 47.05468 0.578 6.74324 C ? A ? 160 CA 1
   ATOM 4154 C C LYS A 188 ? 6.65209 -5.12348 47.96971 0.578 8.55469 C ? A ? 160 C 1
   ATOM 4155 O C LYS A 188 ? 6.18744 -6.20602 47.64226 0.578 8.36387 O ? A ? 160 O 1
   ATOM 4156 CB C LYS A 188 ? 5.32976 -2.96912 47.50457 0.578 6.26418 C ? A ? 160 CB 1
   ATOM 4157 CG C LYS A 188 ? 5.21098 -1.63012 46.70655 0.578 5.79668 C ? A ? 160 CG 1
   ATOM 4158 CD C LYS A 188 ? 4.24065 -0.64977 47.36944 0.578 5.27123 C ? A ? 160 CD 1
   ATOM 4159 CE C LYS A 188 ? 3.92579 0.66194 46.62972 0.578 5.74775 C ? A ? 160 CE 1
   ATOM 4160 NZ C LYS A 188 ? 5.11864 1.33017 46.13191 0.578 6.88364 N ? A ? 160 NZ 1
   ATOM 4161 H C LYS A 188 ? 5.85684 -5.03903 45.60759 0.578 7.90087 H ? A ? 160 H 1
   ATOM 4162 HA C LYS A 188 ? 7.32688 -3.37860 47.14172 0.578 8.10609 H ? A ? 160 HA 1
   ATOM 4163 HB2 C LYS A 188 ? 4.49712 -3.45314 47.38912 0.578 7.53121 H ? A ? 160 HB2 1
   ATOM 4164 HB3 C LYS A 188 ? 5.45477 -2.74227 48.43935 0.578 7.53121 H ? A ? 160 HB3 1
   ATOM 4165 HG2 C LYS A 188 ? 6.08299 -1.20780 46.66021 0.578 6.97021 H ? A ? 160 HG2 1
   ATOM 4166 HG3 C LYS A 188 ? 4.88603 -1.81927 45.81239 0.578 6.97021 H ? A ? 160 HG3 1
   ATOM 4167 HD2 C LYS A 188 ? 3.39479 -1.10800 47.49374 0.578 6.33967 H ? A ? 160 HD2 1
   ATOM 4168 HD3 C LYS A 188 ? 4.61252 -0.40052 48.22996 0.578 6.33967 H ? A ? 160 HD3 1
   ATOM 4169 HE2 C LYS A 188 ? 3.35314 0.46740 45.87135 0.578 6.91150 H ? A ? 160 HE2 1
   ATOM 4170 HE3 C LYS A 188 ? 3.47538 1.26786 47.23874 0.578 6.91150 H ? A ? 160 HE3 1
   ATOM 4171 HZ1 C LYS A 188 ? 5.05901 2.20647 46.27555 0.578 8.27456 H ? A ? 160 HZ1 1
   ATOM 4172 HZ2 C LYS A 188 ? 5.83954 1.01739 46.54973 0.578 8.27456 H ? A ? 160 HZ2 1
   ATOM 4173 HZ3 C LYS A 188 ? 5.20601 1.18601 45.25802 0.578 8.27456 H ? A ? 160 HZ3 1
   ATOM 4174 N A LYS A 189 ? 6.92988 -5.12163 49.17016 0.422 9.76688 N ? A ? 161 N 1
   ATOM 4175 CA A LYS A 189 ? 6.58253 -6.08909 50.20984 0.422 9.79968 C ? A ? 161 CA 1
   ATOM 4176 C A LYS A 189 ? 6.04699 -5.30555 51.39497 0.422 7.48252 C ? A ? 161 C 1
   ATOM 4177 O A LYS A 189 ? 6.25560 -4.07813 51.51910 0.422 8.74255 O ? A ? 161 O 1
   ATOM 4178 CB A LYS A 189 ? 7.74302 -6.98383 50.54944 0.422 10.43290 C ? A ? 161 CB 1
   ATOM 4179 CG A LYS A 189 ? 9.07308 -6.25294 50.72503 0.422 8.73397 C ? A ? 161 CG 1
   ATOM 4180 CD A LYS A 189 ? 10.18066 -7.25481 51.04829 0.422 8.91840 C ? A ? 161 CD 1
   ATOM 4181 CE A LYS A 189 ? 11.55236 -6.56385 51.23393 0.422 9.20378 C ? A ? 161 CE 1
   ATOM 4182 NZ A LYS A 189 ? 12.59731 -7.61632 51.64276 0.422 16.07801 N ? A ? 161 NZ 1
   ATOM 4183 H A LYS A 189 ? 7.40995 -4.46730 49.45475 0.422 11.73445 H ? A ? 161 H 1
   ATOM 4184 HA A LYS A 189 ? 5.88025 -6.69477 49.92549 0.422 11.77381 H ? A ? 161 HA 1
   ATOM 4185 HB2 A LYS A 189 ? 7.54750 -7.44139 51.38210 0.422 12.53367 H ? A ? 161 HB2 1
   ATOM 4186 HB3 A LYS A 189 ? 7.85526 -7.62964 49.83444 0.422 12.53367 H ? A ? 161 HB3 1
   ATOM 4187 HG2 A LYS A 189 ? 9.30245 -5.78948 49.90437 0.422 10.49495 H ? A ? 161 HG2 1
   ATOM 4188 HG3 A LYS A 189 ? 9.00390 -5.61893 51.45588 0.422 10.49495 H ? A ? 161 HG3 1
   ATOM 4189 HD2 A LYS A 189 ? 9.96147 -7.71838 51.87168 0.422 10.71627 H ? A ? 161 HD2 1
   ATOM 4190 HD3 A LYS A 189 ? 10.25833 -7.89083 50.32005 0.422 10.71627 H ? A ? 161 HD3 1
   ATOM 4191 HE2 A LYS A 189 ? 11.82979 -6.15205 50.40066 0.422 11.05873 H ? A ? 161 HE2 1
   ATOM 4192 HE3 A LYS A 189 ? 11.49196 -5.89274 51.93169 0.422 11.05873 H ? A ? 161 HE3 1
   ATOM 4193 HZ1 A LYS A 189 ? 12.74405 -7.57497 52.51960 0.422 19.30781 H ? A ? 161 HZ1 1
   ATOM 4194 HZ2 A LYS A 189 ? 12.30506 -8.43138 51.43693 0.422 19.30781 H ? A ? 161 HZ2 1
   ATOM 4195 HZ3 A LYS A 189 ? 13.36309 -7.46734 51.21441 0.422 19.30781 H ? A ? 161 HZ3 1
   ATOM 4196 N C LYS A 189 ? 7.25966 -4.93246 49.16421 0.578 10.17437 N ? A ? 161 N 1
   ATOM 4197 CA C LYS A 189 ? 7.11554 -5.87649 50.27020 0.578 7.83927 C ? A ? 161 CA 1
   ATOM 4198 C C LYS A 189 ? 6.58190 -5.14756 51.48688 0.578 8.20639 C ? A ? 161 C 1
   ATOM 4199 O C LYS A 189 ? 6.77468 -3.92217 51.65835 0.578 7.50060 O ? A ? 161 O 1
   ATOM 4200 CB C LYS A 189 ? 8.36998 -6.60771 50.52075 0.578 13.04124 C ? A ? 161 CB 1
   ATOM 4201 CG C LYS A 189 ? 9.43886 -5.81511 50.98572 0.578 10.31649 C ? A ? 161 CG 1
   ATOM 4202 CD C LYS A 189 ? 10.45335 -6.82993 51.61167 0.578 10.57598 C ? A ? 161 CD 1
   ATOM 4203 CE C LYS A 189 ? 11.69452 -6.16558 52.03204 0.578 13.81334 C ? A ? 161 CE 1
   ATOM 4204 NZ C LYS A 189 ? 12.74094 -7.22902 52.26068 0.578 19.83631 N ? A ? 161 NZ 1
   ATOM 4205 H C LYS A 189 ? 7.75987 -4.25713 49.34673 0.578 12.22343 H ? A ? 161 H 1
   ATOM 4206 HA C LYS A 189 ? 6.46039 -6.56156 50.06440 0.578 9.42132 H ? A ? 161 HA 1
   ATOM 4207 HB2 C LYS A 189 ? 8.19995 -7.28850 51.19046 0.578 15.66368 H ? A ? 161 HB2 1
   ATOM 4208 HB3 C LYS A 189 ? 8.65464 -7.02215 49.69122 0.578 15.66368 H ? A ? 161 HB3 1
   ATOM 4209 HG2 C LYS A 189 ? 9.85791 -5.33606 50.25373 0.578 12.39398 H ? A ? 161 HG2 1
   ATOM 4210 HG3 C LYS A 189 ? 9.13623 -5.18893 51.66190 0.578 12.39398 H ? A ? 161 HG3 1
   ATOM 4211 HD2 C LYS A 189 ? 10.05185 -7.24566 52.39069 0.578 12.70536 H ? A ? 161 HD2 1
   ATOM 4212 HD3 C LYS A 189 ? 10.67802 -7.50614 50.95351 0.578 12.70536 H ? A ? 161 HD3 1
   ATOM 4213 HE2 C LYS A 189 ? 12.00073 -5.56022 51.33873 0.578 16.59020 H ? A ? 161 HE2 1
   ATOM 4214 HE3 C LYS A 189 ? 11.54921 -5.67790 52.85784 0.578 16.59020 H ? A ? 161 HE3 1
   ATOM 4215 HZ1 C LYS A 189 ? 13.37842 -6.91818 52.79836 0.578 23.81776 H ? A ? 161 HZ1 1
   ATOM 4216 HZ2 C LYS A 189 ? 12.36990 -7.94534 52.63660 0.578 23.81776 H ? A ? 161 HZ2 1
   ATOM 4217 HZ3 C LYS A 189 ? 13.10761 -7.46695 51.48541 0.578 23.81776 H ? A ? 161 HZ3 1
   ATOM 4218 N A PHE A 190 ? 5.36987 -6.04464 52.26861 0.422 9.80101 N ? A ? 162 N 1
   ATOM 4219 CA A PHE A 190 ? 4.65305 -5.50146 53.40338 0.422 9.37567 C ? A ? 162 CA 1
   ATOM 4220 C A PHE A 190 ? 5.01603 -6.24135 54.67529 0.422 11.59953 C ? A ? 162 C 1
   ATOM 4221 O A PHE A 190 ? 5.23845 -7.45446 54.65442 0.422 12.49261 O ? A ? 162 O 1
   ATOM 4222 CB A PHE A 190 ? 3.17283 -5.59148 53.14901 0.422 9.49741 C ? A ? 162 CB 1
   ATOM 4223 CG A PHE A 190 ? 2.73148 -4.85912 51.88785 0.422 10.58632 C ? A ? 162 CG 1
   ATOM 4224 CD1 A PHE A 190 ? 2.67946 -5.48885 50.65827 0.422 11.73732 C ? A ? 162 CD1 1
   ATOM 4225 CD2 A PHE A 190 ? 2.36789 -3.52858 51.95510 0.422 8.68591 C ? A ? 162 CD2 1
   ATOM 4226 CE1 A PHE A 190 ? 2.27282 -4.82036 49.51730 0.422 9.24511 C ? A ? 162 CE1 1
   ATOM 4227 CE2 A PHE A 190 ? 1.95890 -2.85489 50.82220 0.422 9.36550 C ? A ? 162 CE2 1
   ATOM 4228 CZ A PHE A 190 ? 1.93734 -3.48499 49.59107 0.422 10.17214 C ? A ? 162 CZ 1
   ATOM 4229 H A PHE A 190 ? 5.31190 -6.90118 52.21779 0.422 11.77540 H ? A ? 162 H 1
   ATOM 4230 HA A PHE A 190 ? 4.90499 -4.57550 53.54488 0.422 11.26499 H ? A ? 162 HA 1
   ATOM 4231 HB2 A PHE A 190 ? 2.92749 -6.52498 53.05262 0.422 11.41108 H ? A ? 162 HB2 1
   ATOM 4232 HB3 A PHE A 190 ? 2.70114 -5.20043 53.90101 0.422 11.41108 H ? A ? 162 HB3 1
   ATOM 4233 HD1 A PHE A 190 ? 2.92387 -6.38403 50.59654 0.422 14.09898 H ? A ? 162 HD1 1
   ATOM 4234 HD2 A PHE A 190 ? 2.39890 -3.08278 52.77069 0.422 10.43728 H ? A ? 162 HD2 1
   ATOM 4235 HE1 A PHE A 190 ? 2.22597 -5.26959 48.70434 0.422 11.10833 H ? A ? 162 HE1 1
   ATOM 4236 HE2 A PHE A 190 ? 1.69436 -1.96569 50.88738 0.422 11.25279 H ? A ? 162 HE2 1
   ATOM 4237 HZ A PHE A 190 ? 1.70009 -3.01496 48.82446 0.422 12.22076 H ? A ? 162 HZ 1
   ATOM 4238 N C PHE A 190 ? 5.84415 -5.90212 52.28434 0.578 9.84929 N ? A ? 162 N 1
   ATOM 4239 CA C PHE A 190 ? 5.07525 -5.39478 53.40918 0.578 9.47487 C ? A ? 162 CA 1
   ATOM 4240 C C PHE A 190 ? 5.42588 -6.20104 54.65090 0.578 12.09790 C ? A ? 162 C 1
   ATOM 4241 O C PHE A 190 ? 5.77383 -7.38315 54.56765 0.578 11.54401 O ? A ? 162 O 1
   ATOM 4242 CB C PHE A 190 ? 3.59996 -5.50534 53.16129 0.578 8.86044 C ? A ? 162 CB 1
   ATOM 4243 CG C PHE A 190 ? 3.14749 -4.76739 51.92065 0.578 10.17890 C ? A ? 162 CG 1
   ATOM 4244 CD1 C PHE A 190 ? 3.10112 -5.38677 50.68901 0.578 11.35642 C ? A ? 162 CD1 1
   ATOM 4245 CD2 C PHE A 190 ? 2.72293 -3.46844 52.00412 0.578 8.85330 C ? A ? 162 CD2 1
   ATOM 4246 CE1 C PHE A 190 ? 2.65323 -4.74487 49.57350 0.578 9.77070 C ? A ? 162 CE1 1
   ATOM 4247 CE2 C PHE A 190 ? 2.31138 -2.80208 50.87950 0.578 9.33270 C ? A ? 162 CE2 1
   ATOM 4248 CZ C PHE A 190 ? 2.28428 -3.41593 49.65274 0.578 9.41306 C ? A ? 162 CZ 1
   ATOM 4249 H C PHE A 190 ? 5.76863 -6.75360 52.19017 0.578 11.83334 H ? A ? 162 H 1
   ATOM 4250 HA C PHE A 190 ? 5.29523 -4.46200 53.55892 0.578 11.38403 H ? A ? 162 HA 1
   ATOM 4251 HB2 C PHE A 190 ? 3.36896 -6.44117 53.05285 0.578 10.64672 H ? A ? 162 HB2 1
   ATOM 4252 HB3 C PHE A 190 ? 3.12510 -5.13221 53.92036 0.578 10.64672 H ? A ? 162 HB3 1
   ATOM 4253 HD1 C PHE A 190 ? 3.38428 -6.26974 50.61771 0.578 13.64190 H ? A ? 162 HD1 1
   ATOM 4254 HD2 C PHE A 190 ? 2.71378 -3.03639 52.82762 0.578 10.63815 H ? A ? 162 HD2 1
   ATOM 4255 HE1 C PHE A 190 ? 2.59628 -5.19869 48.76375 0.578 11.73904 H ? A ? 162 HE1 1
   ATOM 4256 HE2 C PHE A 190 ? 2.04451 -1.91394 50.94942 0.578 11.21343 H ? A ? 162 HE2 1
   ATOM 4257 HZ C PHE A 190 ? 2.02361 -2.94830 48.89230 0.578 11.30986 H ? A ? 162 HZ 1
   ATOM 4258 N A SER A 191 ? 5.11187 -5.48499 55.76280 0.422 9.50360 N ? A ? 163 N 1
   ATOM 4259 CA A SER A 191 ? 5.36453 -6.04919 57.09047 0.422 12.15053 C ? A ? 163 CA 1
   ATOM 4260 C A SER A 191 ? 4.13470 -6.79584 57.59719 0.422 11.89631 C ? A ? 163 C 1
   ATOM 4261 O A SER A 191 ? 3.07992 -6.79451 56.98504 0.422 11.82693 O ? A ? 163 O 1
   ATOM 4262 CB A SER A 191 ? 5.72291 -4.96248 58.09815 0.422 12.86338 C ? A ? 163 CB 1
   ATOM 4263 OG A SER A 191 ? 6.95194 -4.34577 57.83928 0.422 12.81974 O ? A ? 163 OG 1
   ATOM 4264 H A SER A 191 ? 5.03378 -4.62855 55.76293 0.422 11.41851 H ? A ? 163 H 1
   ATOM 4265 HA A SER A 191 ? 6.11163 -6.66340 57.01641 0.422 14.59482 H ? A ? 163 HA 1
   ATOM 4266 HB2 A SER A 191 ? 5.03007 -4.28401 58.07461 0.422 15.45025 H ? A ? 163 HB2 1
   ATOM 4267 HB3 A SER A 191 ? 5.76318 -5.36507 58.97974 0.422 15.45025 H ? A ? 163 HB3 1
   ATOM 4268 HG A SER A 191 ? 6.93202 -3.96931 57.08862 0.422 15.39788 H ? A ? 163 HG 1
   ATOM 4269 N C SER A 191 ? 5.36656 -5.53375 55.77841 0.578 9.60492 N ? A ? 163 N 1
   ATOM 4270 CA C SER A 191 ? 5.48683 -6.18150 57.08105 0.578 12.04080 C ? A ? 163 CA 1
   ATOM 4271 C C SER A 191 ? 4.12271 -6.72424 57.52490 0.578 11.76027 C ? A ? 163 C 1
   ATOM 4272 O C SER A 191 ? 3.09276 -6.43845 56.94617 0.578 12.75760 O ? A ? 163 O 1
   ATOM 4273 CB C SER A 191 ? 6.04795 -5.21883 58.09998 0.578 12.65625 C ? A ? 163 CB 1
   ATOM 4274 OG C SER A 191 ? 5.33557 -4.01254 58.06947 0.578 13.75818 O ? A ? 163 OG 1
   ATOM 4275 H C SER A 191 ? 5.25458 -4.68253 55.82816 0.578 11.54010 H ? A ? 163 H 1
   ATOM 4276 HA C SER A 191 ? 6.10147 -6.92934 57.01895 0.578 14.46315 H ? A ? 163 HA 1
   ATOM 4277 HB2 C SER A 191 ? 5.97220 -5.61099 58.98394 0.578 15.20169 H ? A ? 163 HB2 1
   ATOM 4278 HB3 C SER A 191 ? 6.97939 -5.04379 57.89340 0.578 15.20169 H ? A ? 163 HB3 1
   ATOM 4279 HG C SER A 191 ? 5.53035 -3.58133 57.37540 0.578 16.52401 H ? A ? 163 HG 1
   ATOM 4280 N A ALA A 192 ? 4.30137 -7.50089 58.73641 0.422 16.31525 N ? A ? 164 N 1
   ATOM 4281 CA A ALA A 192 ? 3.16072 -8.23323 59.30974 0.422 17.05862 C ? A ? 164 CA 1
   ATOM 4282 C A ALA A 192 ? 1.97228 -7.33513 59.55832 0.422 17.48065 C ? A ? 164 C 1
   ATOM 4283 O A ALA A 192 ? 0.81669 -7.76464 59.48172 0.422 21.43182 O ? A ? 164 O 1
   ATOM 4284 CB A ALA A 192 ? 3.61394 -8.88881 60.61079 0.422 15.26726 C ? A ? 164 CB 1
   ATOM 4285 H A ALA A 192 ? 5.03694 -7.56674 59.17709 0.422 19.59249 H ? A ? 164 H 1
   ATOM 4286 HA A ALA A 192 ? 2.87121 -8.91915 58.68797 0.422 20.48453 H ? A ? 164 HA 1
   ATOM 4287 HB1 A ALA A 192 ? 2.86327 -9.35965 61.00539 0.422 18.33490 H ? A ? 164 HB1 1
   ATOM 4288 HB2 A ALA A 192 ? 4.33086 -9.51280 60.41697 0.422 18.33490 H ? A ? 164 HB2 1
   ATOM 4289 HB3 A ALA A 192 ? 3.92912 -8.20106 61.21789 0.422 18.33490 H ? A ? 164 HB3 1
   ATOM 4290 N C ALA A 192 ? 4.12563 -7.60801 58.54919 0.578 17.07402 N ? A ? 164 N 1
   ATOM 4291 CA C ALA A 192 ? 2.85852 -8.26088 58.92529 0.578 15.38657 C ? A ? 164 CA 1
   ATOM 4292 C C ALA A 192 ? 1.81292 -7.25313 59.36697 0.578 17.74058 C ? A ? 164 C 1
   ATOM 4293 O C ALA A 192 ? 0.60338 -7.49916 59.23662 0.578 21.54473 O ? A ? 164 O 1
   ATOM 4294 CB C ALA A 192 ? 3.10289 -9.27075 60.03374 0.578 17.02876 C ? A ? 164 CB 1
   ATOM 4295 H C ALA A 192 ? 4.81267 -7.83255 59.01520 0.578 20.50301 H ? A ? 164 H 1
   ATOM 4296 HA C ALA A 192 ? 2.51443 -8.73208 58.15039 0.578 18.47807 H ? A ? 164 HA 1
   ATOM 4297 HB1 C ALA A 192 ? 2.25792 -9.67666 60.28306 0.578 20.44870 H ? A ? 164 HB1 1
   ATOM 4298 HB2 C ALA A 192 ? 3.71453 -9.95128 59.71174 0.578 20.44870 H ? A ? 164 HB2 1
   ATOM 4299 HB3 C ALA A 192 ? 3.48861 -8.81404 60.79764 0.578 20.44870 H ? A ? 164 HB3 1
   ATOM 4300 N . ASP A 193 ? 2.22953 -6.09079 59.87477 1.000 15.60668 N ? A ? 165 N 1
   ATOM 4301 CA . ASP A 193 ? 1.18092 -5.10842 60.22417 1.000 17.05299 C ? A ? 165 CA 1
   ATOM 4302 C . ASP A 193 ? 0.54924 -4.41061 59.03116 1.000 18.05346 C ? A ? 165 C 1
   ATOM 4303 O . ASP A 193 ? -0.35448 -3.57010 59.22385 1.000 17.74662 O ? A ? 165 O 1
   ATOM 4304 HA . ASP A 193 ? 0.45428 -5.57632 60.66457 1.000 20.47779 H ? A ? 165 HA 1
   ATOM 4305 CB A ASP A 193 ? 1.76021 -4.08477 61.20546 0.529 19.04324 C ? A ? 165 CB 1
   ATOM 4306 CG A ASP A 193 ? 2.87818 -3.23190 60.60696 0.529 17.21563 C ? A ? 165 CG 1
   ATOM 4307 OD1 A ASP A 193 ? 3.23653 -3.44509 59.43301 0.529 14.10168 O ? A ? 165 OD1 1
   ATOM 4308 OD2 A ASP A 193 ? 3.37279 -2.33485 61.32696 0.529 18.69954 O ? A ? 165 OD2 1
   ATOM 4309 H A ASP A 193 ? 3.02325 -5.76076 59.90098 0.422 18.74221 H ? A ? 165 H 1
   ATOM 4310 HB2 A ASP A 193 ? 1.05096 -3.48729 61.48985 0.529 22.86609 H ? A ? 165 HB2 1
   ATOM 4311 HB3 A ASP A 193 ? 2.12400 -4.55603 61.97127 0.529 22.86609 H ? A ? 165 HB3 1
   ATOM 4312 CB B ASP A 193 ? 1.77728 -4.08320 61.19262 0.471 19.03671 C ? A ? 165 CB 1
   ATOM 4313 CG B ASP A 193 ? 2.98054 -3.33048 60.61277 0.471 17.16538 C ? A ? 165 CG 1
   ATOM 4314 OD1 B ASP A 193 ? 3.28057 -3.52075 59.42009 0.471 14.09611 O ? A ? 165 OD1 1
   ATOM 4315 OD2 B ASP A 193 ? 3.61572 -2.54014 61.35777 0.471 18.77309 O ? A ? 165 OD2 1
   ATOM 4316 HB2 B ASP A 193 ? 1.09659 -3.42930 61.41617 0.471 22.85825 H ? A ? 165 HB2 1
   ATOM 4317 HB3 B ASP A 193 ? 2.07184 -4.54283 61.99442 0.471 22.85825 H ? A ? 165 HB3 1
   ATOM 4318 H C ASP A 193 ? 3.04546 -5.85955 60.01754 0.578 18.74221 H ? A ? 165 H 1
   ATOM 4319 N . GLY A 194 ? 0.97745 -4.77161 57.82554 1.000 15.45299 N ? A ? 166 N 1
   ATOM 4320 CA . GLY A 194 ? 0.45071 -4.25601 56.56493 1.000 13.33237 C ? A ? 166 CA 1
   ATOM 4321 C . GLY A 194 ? 1.25153 -3.06563 56.00163 1.000 10.86230 C ? A ? 166 C 1
   ATOM 4322 O . GLY A 194 ? 1.01042 -2.68515 54.83946 1.000 12.06792 O ? A ? 166 O 1
   ATOM 4323 H . GLY A 194 ? 1.60671 -5.34514 57.70433 1.000 18.55778 H ? A ? 166 H 1
   ATOM 4324 HA2 . GLY A 194 ? 0.46209 -4.96612 55.90423 1.000 16.01304 H ? A ? 166 HA2 1
   ATOM 4325 HA3 . GLY A 194 ? -0.46480 -3.96566 56.70072 1.000 16.01304 H ? A ? 166 HA3 1
   ATOM 4326 N . GLN A 195 ? 2.21902 -2.53508 56.75189 1.000 10.35151 N ? A ? 167 N 1
   ATOM 4327 CA . GLN A 195 ? 2.94521 -1.35128 56.29274 1.000 9.55031 C ? A ? 167 CA 1
   ATOM 4328 C . GLN A 195 ? 3.99450 -1.75879 55.21968 1.000 8.42989 C ? A ? 167 C 1
   ATOM 4329 O . GLN A 195 ? 4.49112 -2.87560 55.15501 1.000 9.10073 O ? A ? 167 O 1
   ATOM 4330 H . GLN A 195 ? 2.46912 -2.83706 57.51730 1.000 12.43601 H ? A ? 167 H 1
   ATOM 4331 HA . GLN A 195 ? 2.30462 -0.72554 55.91993 1.000 11.47457 H ? A ? 167 HA 1
   ATOM 4332 CB A GLN A 195 ? 3.67555 -0.65630 57.42823 0.513 10.49209 C ? A ? 167 CB 1
   ATOM 4333 CG A GLN A 195 ? 2.80206 -0.16421 58.52765 0.513 12.72911 C ? A ? 167 CG 1
   ATOM 4334 CD A GLN A 195 ? 1.82084 0.85939 58.06310 0.513 12.94554 C ? A ? 167 CD 1
   ATOM 4335 OE1 A GLN A 195 ? 2.08967 1.63311 57.12258 0.513 10.23716 O ? A ? 167 OE1 1
   ATOM 4336 NE2 A GLN A 195 ? 0.62398 0.87679 58.69641 0.513 14.92663 N ? A ? 167 NE2 1
   ATOM 4337 HB2 A GLN A 195 ? 4.30695 -1.28225 57.81607 0.513 12.60470 H ? A ? 167 HB2 1
   ATOM 4338 HB3 A GLN A 195 ? 4.14770 0.10990 57.06643 0.513 12.60470 H ? A ? 167 HB3 1
   ATOM 4339 HG2 A GLN A 195 ? 2.30559 -0.91136 58.89668 0.513 15.28913 H ? A ? 167 HG2 1
   ATOM 4340 HG3 A GLN A 195 ? 3.35471 0.23894 59.21535 0.513 15.28913 H ? A ? 167 HG3 1
   ATOM 4341 HE21 A GLN A 195 ? 0.46412 0.31670 59.32914 0.513 17.92615 H ? A ? 167 HE21 1
   ATOM 4342 HE22 A GLN A 195 ? 0.02376 1.44792 58.46586 0.513 17.92615 H ? A ? 167 HE22 1
   ATOM 4343 CB B GLN A 195 ? 3.63404 -0.63609 57.43974 0.487 10.49843 C ? A ? 167 CB 1
   ATOM 4344 CG B GLN A 195 ? 2.65629 -0.11892 58.47231 0.487 12.71544 C ? A ? 167 CG 1
   ATOM 4345 CD B GLN A 195 ? 1.50335 0.64787 57.86631 0.487 13.36076 C ? A ? 167 CD 1
   ATOM 4346 OE1 B GLN A 195 ? 1.67414 1.42115 56.89894 0.487 9.20472 O ? A ? 167 OE1 1
   ATOM 4347 NE2 B GLN A 195 ? 0.27906 0.47570 58.44968 0.487 13.64706 N ? A ? 167 NE2 1
   ATOM 4348 HB2 B GLN A 195 ? 4.23869 -1.25360 57.88017 0.487 12.61231 H ? A ? 167 HB2 1
   ATOM 4349 HB3 B GLN A 195 ? 4.12978 0.12026 57.08893 0.487 12.61231 H ? A ? 167 HB3 1
   ATOM 4350 HG2 B GLN A 195 ? 2.28942 -0.87106 58.96281 0.487 15.27272 H ? A ? 167 HG2 1
   ATOM 4351 HG3 B GLN A 195 ? 3.12442 0.47607 59.07874 0.487 15.27272 H ? A ? 167 HG3 1
   ATOM 4352 HE21 B GLN A 195 ? 0.19511 -0.04814 59.12654 0.487 16.39067 H ? A ? 167 HE21 1
   ATOM 4353 HE22 B GLN A 195 ? -0.40717 0.89123 58.13981 0.487 16.39067 H ? A ? 167 HE22 1
   ATOM 4354 N A ILE A 196 ? 4.31737 -0.80084 54.35736 0.141 8.96875 N ? A ? 168 N 1
   ATOM 4355 CA A ILE A 196 ? 5.39459 -1.00314 53.39543 0.141 9.07948 C ? A ? 168 CA 1
   ATOM 4356 C A ILE A 196 ? 6.68450 -1.25177 54.16099 0.141 10.03071 C ? A ? 168 C 1
   ATOM 4357 O A ILE A 196 ? 7.03442 -0.49799 55.07929 0.141 9.69909 O ? A ? 168 O 1
   ATOM 4358 CB A ILE A 196 ? 5.50892 0.20893 52.46083 0.141 8.14997 C ? A ? 168 CB 1
   ATOM 4359 CG1 A ILE A 196 ? 4.17207 0.49054 51.77698 0.141 8.57652 C ? A ? 168 CG1 1
   ATOM 4360 CG2 A ILE A 196 ? 6.59793 -0.04064 51.40126 0.141 8.11886 C ? A ? 168 CG2 1
   ATOM 4361 CD1 A ILE A 196 ? 4.09541 1.85480 51.08013 0.141 7.29143 C ? A ? 168 CD1 1
   ATOM 4362 H A ILE A 196 ? 3.93307 -0.03303 54.30852 0.141 10.77670 H ? A ? 168 H 1
   ATOM 4363 HA A ILE A 196 ? 5.20337 -1.78008 52.84707 0.141 10.90957 H ? A ? 168 HA 1
   ATOM 4364 HB A ILE A 196 ? 5.75227 0.98143 52.99461 0.141 9.79415 H ? A ? 168 HB 1
   ATOM 4365 HG12 A ILE A 196 ? 4.01795 -0.19177 51.10496 0.141 10.30602 H ? A ? 168 HG12 1
   ATOM 4366 HG13 A ILE A 196 ? 3.46992 0.46223 52.44562 0.141 10.30602 H ? A ? 168 HG13 1
   ATOM 4367 HG21 A ILE A 196 ? 6.67642 0.74511 50.83793 0.141 9.75683 H ? A ? 168 HG21 1
   ATOM 4368 HG22 A ILE A 196 ? 7.44105 -0.21203 51.84924 0.141 9.75683 H ? A ? 168 HG22 1
   ATOM 4369 HG23 A ILE A 196 ? 6.34638 -0.80855 50.86466 0.141 9.75683 H ? A ? 168 HG23 1
   ATOM 4370 HD11 A ILE A 196 ? 3.34898 1.85149 50.46066 0.141 8.76391 H ? A ? 168 HD11 1
   ATOM 4371 HD12 A ILE A 196 ? 3.96648 2.54464 51.74974 0.141 8.76391 H ? A ? 168 HD12 1
   ATOM 4372 HD13 A ILE A 196 ? 4.92340 2.01091 50.59955 0.141 8.76391 H ? A ? 168 HD13 1
   ATOM 4373 N B ILE A 196 ? 4.29966 -0.82722 54.33518 0.344 8.92967 N ? A ? 168 N 1
   ATOM 4374 CA B ILE A 196 ? 5.36095 -1.07301 53.36241 0.344 9.08878 C ? A ? 168 CA 1
   ATOM 4375 C B ILE A 196 ? 6.67087 -1.24837 54.12216 0.344 10.02335 C ? A ? 168 C 1
   ATOM 4376 O B ILE A 196 ? 7.00214 -0.45874 55.01427 0.344 9.68836 O ? A ? 168 O 1
   ATOM 4377 CB B ILE A 196 ? 5.40294 0.06760 52.33257 0.344 8.12625 C ? A ? 168 CB 1
   ATOM 4378 CG1 B ILE A 196 ? 4.05977 0.18804 51.60664 0.344 8.80715 C ? A ? 168 CG1 1
   ATOM 4379 CG2 B ILE A 196 ? 6.53777 -0.18789 51.30119 0.344 8.06475 C ? A ? 168 CG2 1
   ATOM 4380 CD1 B ILE A 196 ? 3.98215 1.31202 50.57619 0.344 7.09342 C ? A ? 168 CD1 1
   ATOM 4381 H B ILE A 196 ? 3.91904 -0.05851 54.27336 0.344 10.72979 H ? A ? 168 H 1
   ATOM 4382 HA B ILE A 196 ? 5.19246 -1.89054 52.86829 0.344 10.92073 H ? A ? 168 HA 1
   ATOM 4383 HB B ILE A 196 ? 5.57707 0.89702 52.80443 0.344 9.76570 H ? A ? 168 HB 1
   ATOM 4384 HG12 B ILE A 196 ? 3.88621 -0.64533 51.14158 0.344 10.58278 H ? A ? 168 HG12 1
   ATOM 4385 HG13 B ILE A 196 ? 3.36750 0.35014 52.26648 0.344 10.58278 H ? A ? 168 HG13 1
   ATOM 4386 HG21 B ILE A 196 ? 6.53955 0.53033 50.64922 0.344 9.69190 H ? A ? 168 HG21 1
   ATOM 4387 HG22 B ILE A 196 ? 7.38811 -0.21371 51.76719 0.344 9.69190 H ? A ? 168 HG22 1
   ATOM 4388 HG23 B ILE A 196 ? 6.37723 -1.03598 50.85861 0.344 9.69190 H ? A ? 168 HG23 1
   ATOM 4389 HD11 B ILE A 196 ? 3.07069 1.38031 50.25141 0.344 8.52629 H ? A ? 168 HD11 1
   ATOM 4390 HD12 B ILE A 196 ? 4.24666 2.14502 50.99696 0.344 8.52629 H ? A ? 168 HD12 1
   ATOM 4391 HD13 B ILE A 196 ? 4.58094 1.10816 49.84081 0.344 8.52629 H ? A ? 168 HD13 1
   ATOM 4392 N C ILE A 196 ? 4.27680 -0.83283 54.32453 0.515 8.90145 N ? A ? 168 N 1
   ATOM 4393 CA C ILE A 196 ? 5.38338 -1.02631 53.39531 0.515 9.08590 C ? A ? 168 CA 1
   ATOM 4394 C C ILE A 196 ? 6.65082 -1.29134 54.18966 0.515 10.02483 C ? A ? 168 C 1
   ATOM 4395 O C ILE A 196 ? 6.95078 -0.57145 55.15043 0.515 9.72088 O ? A ? 168 O 1
   ATOM 4396 CB C ILE A 196 ? 5.54448 0.21187 52.51367 0.515 8.11326 C ? A ? 168 CB 1
   ATOM 4397 CG1 C ILE A 196 ? 4.43586 0.29433 51.49006 0.515 8.65741 C ? A ? 168 CG1 1
   ATOM 4398 CG2 C ILE A 196 ? 6.91748 0.12941 51.77923 0.515 7.91832 C ? A ? 168 CG2 1
   ATOM 4399 CD1 C ILE A 196 ? 4.30481 1.63432 50.76986 0.515 6.94933 C ? A ? 168 CD1 1
   ATOM 4400 H C ILE A 196 ? 3.85197 -0.09098 54.23082 0.516 10.69593 H ? A ? 168 H 1
   ATOM 4401 HA C ILE A 196 ? 5.19895 -1.79150 52.82840 0.516 10.91727 H ? A ? 168 HA 1
   ATOM 4402 HB C ILE A 196 ? 5.50253 1.00161 53.07533 0.516 9.75011 H ? A ? 168 HB 1
   ATOM 4403 HG12 C ILE A 196 ? 4.59414 -0.38263 50.81362 0.516 10.40309 H ? A ? 168 HG12 1
   ATOM 4404 HG13 C ILE A 196 ? 3.59291 0.12421 51.93882 0.516 10.40309 H ? A ? 168 HG13 1
   ATOM 4405 HG21 C ILE A 196 ? 6.92909 0.77760 51.05769 0.516 9.51618 H ? A ? 168 HG21 1
   ATOM 4406 HG22 C ILE A 196 ? 7.62624 0.32576 52.41169 0.516 9.51618 H ? A ? 168 HG22 1
   ATOM 4407 HG23 C ILE A 196 ? 7.03134 -0.76522 51.42206 0.516 9.51618 H ? A ? 168 HG23 1
   ATOM 4408 HD11 C ILE A 196 ? 3.49549 1.62766 50.23521 0.516 8.35339 H ? A ? 168 HD11 1
   ATOM 4409 HD12 C ILE A 196 ? 4.25976 2.34421 51.42935 0.516 8.35339 H ? A ? 168 HD12 1
   ATOM 4410 HD13 C ILE A 196 ? 5.07788 1.76251 50.19817 0.516 8.35339 H ? A ? 168 HD13 1
   ATOM 4411 N . ASP A 197 ? 7.39266 -2.31839 53.79640 1.000 10.16659 N ? A ? 169 N 1
   ATOM 4412 CA . ASP A 197 ? 8.62018 -2.77377 54.52150 1.000 9.13925 C ? A ? 169 CA 1
   ATOM 4413 C . ASP A 197 ? 9.85528 -2.42152 53.71451 1.000 12.49066 C ? A ? 169 C 1
   ATOM 4414 O . ASP A 197 ? 10.41397 -3.26316 53.06074 1.000 9.51699 O ? A ? 169 O 1
   ATOM 4415 HA . ASP A 197 ? 8.67045 -2.29057 55.36107 1.000 10.98129 H ? A ? 169 HA 1
   ATOM 4416 CB A ASP A 197 ? 8.50432 -4.33934 54.77411 0.239 10.54660 C ? A ? 169 CB 1
   ATOM 4417 CG A ASP A 197 ? 9.46687 -4.87817 55.83732 0.239 14.00014 C ? A ? 169 CG 1
   ATOM 4418 OD1 A ASP A 197 ? 10.64897 -4.59109 55.82849 0.239 10.87519 O ? A ? 169 OD1 1
   ATOM 4419 OD2 A ASP A 197 ? 9.01762 -5.66176 56.67739 0.239 14.98295 O ? A ? 169 OD2 1
   ATOM 4420 H A ASP A 197 ? 7.19261 -2.81439 53.12293 0.141 12.21411 H ? A ? 169 H 1
   ATOM 4421 HB2 A ASP A 197 ? 7.60156 -4.54055 55.06641 0.239 12.67011 H ? A ? 169 HB2 1
   ATOM 4422 HB3 A ASP A 197 ? 8.69513 -4.80266 53.94355 0.239 12.67011 H ? A ? 169 HB3 1
   ATOM 4423 CB B ASP A 197 ? 8.54524 -4.27421 54.78611 0.761 10.45608 C ? A ? 169 CB 1
   ATOM 4424 CG B ASP A 197 ? 9.73208 -4.83488 55.54988 0.761 13.58853 C ? A ? 169 CG 1
   ATOM 4425 OD1 B ASP A 197 ? 10.35331 -4.01895 56.22488 0.761 12.85625 O ? A ? 169 OD1 1
   ATOM 4426 OD2 B ASP A 197 ? 9.93303 -6.07537 55.37749 0.761 13.26496 O ? A ? 169 OD2 1
   ATOM 4427 H B ASP A 197 ? 7.19817 -2.83070 53.13359 0.344 12.21411 H ? A ? 169 H 1
   ATOM 4428 HB2 B ASP A 197 ? 7.74798 -4.45768 55.30727 0.761 12.56149 H ? A ? 169 HB2 1
   ATOM 4429 HB3 B ASP A 197 ? 8.49905 -4.73720 53.93499 0.761 12.56149 H ? A ? 169 HB3 1
   ATOM 4430 H C ASP A 197 ? 7.21772 -2.79050 53.09919 0.516 12.21411 H ? A ? 169 H 1
   ATOM 4431 N . TYR A 198 ? 10.22306 -1.14151 53.74538 1.000 11.10893 N ? A ? 170 N 1
   ATOM 4432 CA . TYR A 198 ? 11.35615 -0.61615 53.00914 1.000 9.24568 C ? A ? 170 CA 1
   ATOM 4433 C . TYR A 198 ? 12.57869 -0.52536 53.90458 1.000 11.08903 C ? A ? 170 C 1
   ATOM 4434 O . TYR A 198 ? 12.48274 -0.10607 55.06489 1.000 12.44270 O ? A ? 170 O 1
   ATOM 4435 CB . TYR A 198 ? 11.08180 0.80643 52.48529 1.000 9.75983 C ? A ? 170 CB 1
   ATOM 4436 CG . TYR A 198 ? 12.27749 1.25364 51.68967 1.000 6.28727 C ? A ? 170 CG 1
   ATOM 4437 CD1 . TYR A 198 ? 12.45082 0.78214 50.34176 1.000 7.36783 C ? A ? 170 CD1 1
   ATOM 4438 CD2 . TYR A 198 ? 13.21461 2.00942 52.23590 1.000 7.33544 C ? A ? 170 CD2 1
   ATOM 4439 CE1 . TYR A 198 ? 13.56248 1.12124 49.60795 1.000 7.10722 C ? A ? 170 CE1 1
   ATOM 4440 CE2 . TYR A 198 ? 14.31783 2.37620 51.55024 1.000 6.55857 C ? A ? 170 CE2 1
   ATOM 4441 CZ . TYR A 198 ? 14.54563 1.83331 50.22915 1.000 8.28358 C ? A ? 170 CZ 1
   ATOM 4442 OH . TYR A 198 ? 15.65460 2.16067 49.53654 1.000 8.03533 O ? A ? 170 OH 1
   ATOM 4443 H . TYR A 198 ? 9.81284 -0.54090 54.20426 1.000 13.34491 H ? A ? 170 H 1
   ATOM 4444 HA . TYR A 198 ? 11.52595 -1.21693 52.26675 1.000 11.10901 H ? A ? 170 HA 1
   ATOM 4445 HB2 . TYR A 198 ? 10.29931 0.80502 51.91205 1.000 11.72599 H ? A ? 170 HB2 1
   ATOM 4446 HB3 . TYR A 198 ? 10.94735 1.41483 53.22871 1.000 11.72599 H ? A ? 170 HB3 1
   ATOM 4447 HD1 . TYR A 198 ? 11.79965 0.23863 49.96033 1.000 8.85558 H ? A ? 170 HD1 1
   ATOM 4448 HD2 . TYR A 198 ? 13.11108 2.29557 53.11471 1.000 8.81672 H ? A ? 170 HD2 1
   ATOM 4449 HE1 . TYR A 198 ? 13.64170 0.87270 48.71528 1.000 8.54285 H ? A ? 170 HE1 1
   ATOM 4450 HE2 . TYR A 198 ? 14.92591 2.97250 51.92382 1.000 7.88448 H ? A ? 170 HE2 1
   ATOM 4451 HH . TYR A 198 ? 15.60829 2.95946 49.28084 1.000 9.65659 H ? A ? 170 HH 1
   ATOM 4452 N A GLN A 199 ? 13.73156 -0.94237 53.37791 0.547 11.15588 N ? A ? 171 N 1
   ATOM 4453 CA A GLN A 199 ? 14.96198 -0.67758 54.10140 0.547 12.80917 C ? A ? 171 CA 1
   ATOM 4454 C A GLN A 199 ? 16.06830 -0.49787 53.08518 0.547 10.26620 C ? A ? 171 C 1
   ATOM 4455 O A GLN A 199 ? 16.07372 -1.12731 52.01516 0.547 10.34636 O ? A ? 171 O 1
   ATOM 4456 CB A GLN A 199 ? 15.33992 -1.80779 55.06705 0.547 14.35348 C ? A ? 171 CB 1
   ATOM 4457 CG A GLN A 199 ? 15.42210 -3.13728 54.35417 0.547 10.50389 C ? A ? 171 CG 1
   ATOM 4458 CD A GLN A 199 ? 14.03286 -3.75891 54.07765 0.547 12.07460 C ? A ? 171 CD 1
   ATOM 4459 OE1 A GLN A 199 ? 13.72005 -4.15063 52.98527 0.547 10.40760 O ? A ? 171 OE1 1
   ATOM 4460 NE2 A GLN A 199 ? 13.22771 -3.82864 55.12496 0.547 15.79535 N ? A ? 171 NE2 1
   ATOM 4461 H A GLN A 199 ? 13.81734 -1.36318 52.63282 0.547 13.40125 H ? A ? 171 H 1
   ATOM 4462 HA A GLN A 199 ? 14.85385 0.13198 54.62469 0.547 15.38520 H ? A ? 171 HA 1
   ATOM 4463 HB2 A GLN A 199 ? 16.20579 -1.61745 55.46066 0.547 17.23837 H ? A ? 171 HB2 1
   ATOM 4464 HB3 A GLN A 199 ? 14.66683 -1.87433 55.76233 0.547 17.23837 H ? A ? 171 HB3 1
   ATOM 4465 HG2 A GLN A 199 ? 15.86866 -3.01148 53.50232 0.547 12.61886 H ? A ? 171 HG2 1
   ATOM 4466 HG3 A GLN A 199 ? 15.92440 -3.75931 54.90341 0.547 12.61886 H ? A ? 171 HG3 1
   ATOM 4467 HE21 A GLN A 199 ? 13.49181 -3.53895 55.89042 0.547 18.96861 H ? A ? 171 HE21 1
   ATOM 4468 HE22 A GLN A 199 ? 12.44019 -4.16367 55.04036 0.547 18.96861 H ? A ? 171 HE22 1
   ATOM 4469 N B GLN A 199 ? 13.73380 -0.90688 53.36613 0.232 11.16773 N ? A ? 171 N 1
   ATOM 4470 CA B GLN A 199 ? 14.98266 -0.77980 54.09902 0.232 12.76248 C ? A ? 171 CA 1
   ATOM 4471 C B GLN A 199 ? 16.09676 -0.53602 53.09756 0.232 10.33287 C ? A ? 171 C 1
   ATOM 4472 O B GLN A 199 ? 16.12369 -1.15519 52.02865 0.232 10.42259 O ? A ? 171 O 1
   ATOM 4473 CB B GLN A 199 ? 15.28633 -2.03818 54.92134 0.232 13.98776 C ? A ? 171 CB 1
   ATOM 4474 CG B GLN A 199 ? 15.06141 -3.32052 54.15567 0.232 11.61601 C ? A ? 171 CG 1
   ATOM 4475 CD B GLN A 199 ? 13.58584 -3.72593 54.10851 0.232 12.49392 C ? A ? 171 CD 1
   ATOM 4476 OE1 B GLN A 199 ? 12.79157 -3.30907 54.95708 0.232 15.35926 O ? A ? 171 OE1 1
   ATOM 4477 NE2 B GLN A 199 ? 13.21692 -4.50752 53.11889 0.232 11.65874 N ? A ? 171 NE2 1
   ATOM 4478 H B GLN A 199 ? 13.81707 -1.24169 52.57837 0.232 13.41547 H ? A ? 171 H 1
   ATOM 4479 HA B GLN A 199 ? 14.93173 -0.02693 54.70852 0.232 15.32916 H ? A ? 171 HA 1
   ATOM 4480 HB2 B GLN A 199 ? 16.21574 -2.01526 55.19806 0.232 16.79951 H ? A ? 171 HB2 1
   ATOM 4481 HB3 B GLN A 199 ? 14.70847 -2.05078 55.70032 0.232 16.79951 H ? A ? 171 HB3 1
   ATOM 4482 HG2 B GLN A 199 ? 15.37032 -3.20327 53.24368 0.232 13.95340 H ? A ? 171 HG2 1
   ATOM 4483 HG3 B GLN A 199 ? 15.55635 -4.03629 54.58416 0.232 13.95340 H ? A ? 171 HG3 1
   ATOM 4484 HE21 B GLN A 199 ? 13.79484 -4.76639 52.53699 0.232 14.00468 H ? A ? 171 HE21 1
   ATOM 4485 HE22 B GLN A 199 ? 12.39753 -4.76024 53.05303 0.232 14.00468 H ? A ? 171 HE22 1
   ATOM 4486 N C GLN A 199 ? 13.75059 -0.91218 53.40508 0.221 11.17105 N ? A ? 171 N 1
   ATOM 4487 CA C GLN A 199 ? 14.94761 -0.63453 54.20069 0.221 12.74409 C ? A ? 171 CA 1
   ATOM 4488 C C GLN A 199 ? 16.17626 -0.65290 53.30983 0.221 10.38525 C ? A ? 171 C 1
   ATOM 4489 O C GLN A 199 ? 16.37716 -1.60490 52.55944 0.221 10.48074 O ? A ? 171 O 1
   ATOM 4490 CB C GLN A 199 ? 15.10955 -1.64317 55.36203 0.221 14.12640 C ? A ? 171 CB 1
   ATOM 4491 CG C GLN A 199 ? 14.63568 -3.05477 55.05478 0.221 13.85899 C ? A ? 171 CG 1
   ATOM 4492 CD C GLN A 199 ? 13.26481 -3.37008 55.62863 0.221 13.25776 C ? A ? 171 CD 1
   ATOM 4493 OE1 C GLN A 199 ? 12.82505 -2.75185 56.62132 0.221 16.65924 O ? A ? 171 OE1 1
   ATOM 4494 NE2 C GLN A 199 ? 12.56136 -4.34647 55.00747 0.221 13.52291 N ? A ? 171 NE2 1
   ATOM 4495 H C GLN A 199 ? 13.87272 -1.31268 52.65389 0.220 13.41945 H ? A ? 171 H 1
   ATOM 4496 HA C GLN A 199 ? 14.86430 0.25577 54.57661 0.220 15.30710 H ? A ? 171 HA 1
   ATOM 4497 HB2 C GLN A 199 ? 16.04979 -1.69574 55.59458 0.220 16.96587 H ? A ? 171 HB2 1
   ATOM 4498 HB3 C GLN A 199 ? 14.59748 -1.32279 56.12100 0.220 16.96587 H ? A ? 171 HB3 1
   ATOM 4499 HG2 C GLN A 199 ? 14.58788 -3.16694 54.09247 0.220 16.64499 H ? A ? 171 HG2 1
   ATOM 4500 HG3 C GLN A 199 ? 15.26792 -3.68667 55.43144 0.220 16.64499 H ? A ? 171 HG3 1
   ATOM 4501 HE21 C GLN A 199 ? 12.89622 -4.75077 54.32629 0.220 16.24169 H ? A ? 171 HE21 1
   ATOM 4502 HE22 C GLN A 199 ? 11.77980 -4.56221 55.29420 0.220 16.24169 H ? A ? 171 HE22 1
   ATOM 4503 N . LEU A 200 ? 16.99659 0.39602 53.43512 1.000 12.49804 N ? A ? 172 N 1
   ATOM 4504 CA . LEU A 200 ? 18.25403 0.58752 52.71235 1.000 8.88374 C ? A ? 172 CA 1
   ATOM 4505 C . LEU A 200 ? 19.29428 0.03404 53.69009 1.000 10.35686 C ? A ? 172 C 1
   ATOM 4506 O . LEU A 200 ? 19.54895 0.62042 54.73738 1.000 12.03905 O ? A ? 172 O 1
   ATOM 4507 HA . LEU A 200 ? 18.30131 0.11160 51.86845 1.000 10.67469 H ? A ? 172 HA 1
   ATOM 4508 CB A LEU A 200 ? 18.44972 2.05460 52.35030 0.610 11.23606 C ? A ? 172 CB 1
   ATOM 4509 CG A LEU A 200 ? 19.85329 2.26660 51.79034 0.610 9.46091 C ? A ? 172 CG 1
   ATOM 4510 CD1 A LEU A 200 ? 20.05712 1.34882 50.54416 0.610 10.69260 C ? A ? 172 CD1 1
   ATOM 4511 CD2 A LEU A 200 ? 20.05245 3.67372 51.40084 0.610 11.89743 C ? A ? 172 CD2 1
   ATOM 4512 H A LEU A 200 ? 16.91617 0.92071 54.11175 0.547 15.01184 H ? A ? 172 H 1
   ATOM 4513 HB2 A LEU A 200 ? 17.80136 2.31385 51.67701 0.610 13.49746 H ? A ? 172 HB2 1
   ATOM 4514 HB3 A LEU A 200 ? 18.34244 2.60342 53.14289 0.610 13.49746 H ? A ? 172 HB3 1
   ATOM 4515 HG A LEU A 200 ? 20.50660 2.04341 52.47172 0.610 11.36728 H ? A ? 172 HG 1
   ATOM 4516 HD11 A LEU A 200 ? 20.81850 1.67029 50.03636 0.610 12.84531 H ? A ? 172 HD11 1
   ATOM 4517 HD12 A LEU A 200 ? 20.21908 0.44063 50.84392 0.610 12.84531 H ? A ? 172 HD12 1
   ATOM 4518 HD13 A LEU A 200 ? 19.25748 1.37854 49.99589 0.610 12.84531 H ? A ? 172 HD13 1
   ATOM 4519 HD21 A LEU A 200 ? 20.94211 3.77528 51.02791 0.610 14.29111 H ? A ? 172 HD21 1
   ATOM 4520 HD22 A LEU A 200 ? 19.38648 3.91528 50.73824 0.610 14.29111 H ? A ? 172 HD22 1
   ATOM 4521 HD23 A LEU A 200 ? 19.95680 4.23530 52.18594 0.610 14.29111 H ? A ? 172 HD23 1
   ATOM 4522 CB B LEU A 200 ? 18.42928 2.06206 52.38856 0.390 11.22324 C ? A ? 172 CB 1
   ATOM 4523 CG B LEU A 200 ? 19.74890 2.48760 51.76325 0.390 9.57860 C ? A ? 172 CG 1
   ATOM 4524 CD1 B LEU A 200 ? 19.76376 1.94501 50.34133 0.390 8.52611 C ? A ? 172 CD1 1
   ATOM 4525 CD2 B LEU A 200 ? 19.86923 3.96347 51.75040 0.390 12.95729 C ? A ? 172 CD2 1
   ATOM 4526 H B LEU A 200 ? 16.89551 0.93939 54.09400 0.232 15.01184 H ? A ? 172 H 1
   ATOM 4527 HB2 B LEU A 200 ? 17.72879 2.31514 51.76714 0.390 13.48208 H ? A ? 172 HB2 1
   ATOM 4528 HB3 B LEU A 200 ? 18.33566 2.56097 53.21513 0.390 13.48208 H ? A ? 172 HB3 1
   ATOM 4529 HG B LEU A 200 ? 20.50210 2.14472 52.26924 0.390 11.50851 H ? A ? 172 HG 1
   ATOM 4530 HD11 B LEU A 200 ? 20.58970 2.21368 49.90942 0.390 10.24553 H ? A ? 172 HD11 1
   ATOM 4531 HD12 B LEU A 200 ? 19.70614 0.97721 50.37200 0.390 10.24553 H ? A ? 172 HD12 1
   ATOM 4532 HD13 B LEU A 200 ? 19.00470 2.30640 49.85747 0.390 10.24553 H ? A ? 172 HD13 1
   ATOM 4533 HD21 B LEU A 200 ? 20.70835 4.20825 51.32984 0.390 15.56294 H ? A ? 172 HD21 1
   ATOM 4534 HD22 B LEU A 200 ? 19.12701 4.33648 51.24952 0.390 15.56294 H ? A ? 172 HD22 1
   ATOM 4535 HD23 B LEU A 200 ? 19.84932 4.28991 52.66360 0.390 15.56294 H ? A ? 172 HD23 1
   ATOM 4536 H C LEU A 200 ? 16.83411 1.05136 53.96778 0.220 15.01184 H ? A ? 172 H 1
   ATOM 4537 N . ASP A 201 ? 19.75994 -1.18736 53.43224 1.000 10.62997 N ? A ? 173 N 1
   ATOM 4538 CA . ASP A 201 ? 20.66523 -1.89939 54.33556 1.000 10.60200 C ? A ? 173 CA 1
   ATOM 4539 C . ASP A 201 ? 21.77341 -2.49963 53.48577 1.000 12.31305 C ? A ? 173 C 1
   ATOM 4540 O . ASP A 201 ? 21.80206 -2.29799 52.28181 1.000 10.31992 O ? A ? 173 O 1
   ATOM 4541 CB . ASP A 201 ? 19.88700 -2.88112 55.23000 1.000 8.94528 C ? A ? 173 CB 1
   ATOM 4542 CG . ASP A 201 ? 19.24784 -3.98207 54.52022 1.000 17.31737 C ? A ? 173 CG 1
   ATOM 4543 OD1 . ASP A 201 ? 19.57370 -4.22295 53.38457 1.000 12.76657 O ? A ? 173 OD1 1
   ATOM 4544 OD2 . ASP A 201 ? 18.36748 -4.64693 55.10453 1.000 13.38178 O ? A ? 173 OD2 1
   ATOM 4545 H . ASP A 201 ? 19.56189 -1.63479 52.72500 1.000 12.77016 H ? A ? 173 H 1
   ATOM 4546 HA . ASP A 201 ? 21.10731 -1.29996 54.95696 1.000 12.73660 H ? A ? 173 HA 1
   ATOM 4547 HB2 . ASP A 201 ? 20.50307 -3.26748 55.87194 1.000 10.74853 H ? A ? 173 HB2 1
   ATOM 4548 HB3 . ASP A 201 ? 19.19032 -2.38995 55.69292 1.000 10.74853 H ? A ? 173 HB3 1
   ATOM 4549 N . VAL A 202 ? 22.67865 -3.25438 54.12583 1.000 12.79408 N ? A ? 174 N 1
   ATOM 4550 CA . VAL A 202 ? 23.78423 -3.80737 53.35545 1.000 11.68024 C ? A ? 174 CA 1
   ATOM 4551 C . VAL A 202 ? 23.27358 -4.69168 52.24020 1.000 11.80367 C ? A ? 174 C 1
   ATOM 4552 O . VAL A 202 ? 23.86836 -4.73123 51.14611 1.000 10.98856 O ? A ? 174 O 1
   ATOM 4553 H . VAL A 202 ? 22.67018 -3.44783 54.96375 1.000 15.36709 H ? A ? 174 H 1
   ATOM 4554 HA . VAL A 202 ? 24.26490 -3.08016 52.92998 1.000 14.03048 H ? A ? 174 HA 1
   ATOM 4555 CB A VAL A 202 ? 24.78502 -4.52113 54.29181 0.577 11.37834 C ? A ? 174 CB 1
   ATOM 4556 CG1 A VAL A 202 ? 24.15268 -5.71934 54.93410 0.577 13.97052 C ? A ? 174 CG1 1
   ATOM 4557 CG2 A VAL A 202 ? 26.01652 -4.83595 53.54659 0.577 18.35632 C ? A ? 174 CG2 1
   ATOM 4558 HB A VAL A 202 ? 25.03855 -3.93769 55.02409 0.577 13.66821 H ? A ? 174 HB 1
   ATOM 4559 HG11 A VAL A 202 ? 24.77169 -6.09528 55.57939 0.577 16.77881 H ? A ? 174 HG11 1
   ATOM 4560 HG12 A VAL A 202 ? 23.33628 -5.44460 55.38008 0.577 16.77881 H ? A ? 174 HG12 1
   ATOM 4561 HG13 A VAL A 202 ? 23.95053 -6.37525 54.24866 0.577 16.77881 H ? A ? 174 HG13 1
   ATOM 4562 HG21 A VAL A 202 ? 26.66239 -5.22779 54.15504 0.577 22.04178 H ? A ? 174 HG21 1
   ATOM 4563 HG22 A VAL A 202 ? 25.80528 -5.46455 52.83867 0.577 22.04178 H ? A ? 174 HG22 1
   ATOM 4564 HG23 A VAL A 202 ? 26.37371 -4.01795 53.16689 0.577 22.04178 H ? A ? 174 HG23 1
   ATOM 4565 CB C VAL A 202 ? 24.77440 -4.56530 54.26365 0.423 11.43018 C ? A ? 174 CB 1
   ATOM 4566 CG1 C VAL A 202 ? 25.77699 -5.35633 53.45975 0.423 16.88643 C ? A ? 174 CG1 1
   ATOM 4567 CG2 C VAL A 202 ? 25.46497 -3.56851 55.14418 0.423 13.82668 C ? A ? 174 CG2 1
   ATOM 4568 HB C VAL A 202 ? 24.29077 -5.20714 54.80683 0.423 13.73041 H ? A ? 174 HB 1
   ATOM 4569 HG11 C VAL A 202 ? 26.52091 -5.59861 54.03313 0.423 20.27790 H ? A ? 174 HG11 1
   ATOM 4570 HG12 C VAL A 202 ? 25.34767 -6.15664 53.11901 0.423 20.27790 H ? A ? 174 HG12 1
   ATOM 4571 HG13 C VAL A 202 ? 26.09182 -4.81037 52.72238 0.423 20.27790 H ? A ? 174 HG13 1
   ATOM 4572 HG21 C VAL A 202 ? 26.07540 -4.03778 55.73415 0.423 16.60621 H ? A ? 174 HG21 1
   ATOM 4573 HG22 C VAL A 202 ? 25.95666 -2.94361 54.58863 0.423 16.60621 H ? A ? 174 HG22 1
   ATOM 4574 HG23 C VAL A 202 ? 24.79941 -3.09397 55.66644 0.423 16.60621 H ? A ? 174 HG23 1
   ATOM 4575 N A MET A 203 ? 22.18927 -5.42233 52.47527 0.299 11.71268 N ? A ? 175 N 1
   ATOM 4576 CA A MET A 203 ? 21.71326 -6.31708 51.44074 0.299 11.13835 C ? A ? 175 CA 1
   ATOM 4577 C A MET A 203 ? 21.07996 -5.54352 50.28533 0.299 11.03220 C ? A ? 175 C 1
   ATOM 4578 O A MET A 203 ? 21.35796 -5.83005 49.10382 0.299 9.38025 O ? A ? 175 O 1
   ATOM 4579 CB A MET A 203 ? 20.73165 -7.31456 52.02296 0.299 10.90754 C ? A ? 175 CB 1
   ATOM 4580 CG A MET A 203 ? 20.55206 -8.50102 51.13828 0.299 11.18814 C ? A ? 175 CG 1
   ATOM 4581 SD A MET A 203 ? 19.34094 -9.55584 51.82861 0.299 11.46166 S ? A ? 175 SD 1
   ATOM 4582 CE A MET A 203 ? 17.83167 -8.62625 51.51798 0.299 13.21441 C ? A ? 175 CE 1
   ATOM 4583 H A MET A 203 ? 21.72934 -5.41594 53.20192 0.299 14.06941 H ? A ? 175 H 1
   ATOM 4584 HA A MET A 203 ? 22.47107 -6.81622 51.09800 0.299 13.38021 H ? A ? 175 HA 1
   ATOM 4585 HB2 A MET A 203 ? 21.06185 -7.62286 52.88135 0.299 13.10325 H ? A ? 175 HB2 1
   ATOM 4586 HB3 A MET A 203 ? 19.86901 -6.88515 52.13413 0.299 13.10325 H ? A ? 175 HB3 1
   ATOM 4587 HG2 A MET A 203 ? 20.25668 -8.21523 50.25966 0.299 13.43996 H ? A ? 175 HG2 1
   ATOM 4588 HG3 A MET A 203 ? 21.38823 -8.98722 51.06528 0.299 13.43996 H ? A ? 175 HG3 1
   ATOM 4589 HE1 A MET A 203 ? 17.07006 -9.15810 51.79724 0.299 15.87148 H ? A ? 175 HE1 1
   ATOM 4590 HE2 A MET A 203 ? 17.86062 -7.79895 52.02359 0.299 15.87148 H ? A ? 175 HE2 1
   ATOM 4591 HE3 A MET A 203 ? 17.76977 -8.43230 50.56959 0.299 15.87148 H ? A ? 175 HE3 1
   ATOM 4592 N B MET A 203 ? 22.20683 -5.47341 52.49223 0.701 11.68667 N ? A ? 175 N 1
   ATOM 4593 CA B MET A 203 ? 21.71318 -6.31693 51.42622 0.701 11.11665 C ? A ? 175 CA 1
   ATOM 4594 C B MET A 203 ? 21.14827 -5.46152 50.27758 0.701 11.07341 C ? A ? 175 C 1
   ATOM 4595 O B MET A 203 ? 21.53178 -5.64140 49.09905 0.701 9.41168 O ? A ? 175 O 1
   ATOM 4596 CB B MET A 203 ? 20.68611 -7.32322 51.93000 0.701 10.82379 C ? A ? 175 CB 1
   ATOM 4597 CG B MET A 203 ? 20.25107 -8.32852 50.85444 0.701 10.98684 C ? A ? 175 CG 1
   ATOM 4598 SD B MET A 203 ? 18.98274 -9.56943 51.24685 0.701 11.59117 S ? A ? 175 SD 1
   ATOM 4599 CE B MET A 203 ? 17.49617 -8.62441 50.84864 0.701 12.62587 C ? A ? 175 CE 1
   ATOM 4600 H B MET A 203 ? 21.78238 -5.52124 53.23866 0.701 14.03819 H ? A ? 175 H 1
   ATOM 4601 HA B MET A 203 ? 22.45643 -6.84460 51.09450 0.701 13.35418 H ? A ? 175 HA 1
   ATOM 4602 HB2 B MET A 203 ? 21.07038 -7.82217 52.66776 0.701 13.00274 H ? A ? 175 HB2 1
   ATOM 4603 HB3 B MET A 203 ? 19.89706 -6.84450 52.22854 0.701 13.00274 H ? A ? 175 HB3 1
   ATOM 4604 HG2 B MET A 203 ? 19.90765 -7.81892 50.10393 0.701 13.19840 H ? A ? 175 HG2 1
   ATOM 4605 HG3 B MET A 203 ? 21.04025 -8.82426 50.58549 0.701 13.19840 H ? A ? 175 HG3 1
   ATOM 4606 HE1 B MET A 203 ? 16.71593 -9.16978 51.03493 0.701 15.16524 H ? A ? 175 HE1 1
   ATOM 4607 HE2 B MET A 203 ? 17.47664 -7.82207 51.39340 0.701 15.16524 H ? A ? 175 HE2 1
   ATOM 4608 HE3 B MET A 203 ? 17.51608 -8.38565 49.90870 0.701 15.16524 H ? A ? 175 HE3 1
   ATOM 4609 N . THR A 204 ? 20.22205 -4.57410 50.60482 1.000 10.39465 N ? A ? 176 N 1
   ATOM 4610 CA . THR A 204 ? 19.53793 -3.87588 49.51397 1.000 10.75851 C ? A ? 176 CA 1
   ATOM 4611 C . THR A 204 ? 20.47231 -2.86953 48.84477 1.000 9.03217 C ? A ? 176 C 1
   ATOM 4612 O . THR A 204 ? 20.30644 -2.57786 47.64116 1.000 8.43115 O ? A ? 176 O 1
   ATOM 4613 HA . THR A 204 ? 19.25606 -4.54024 48.86584 1.000 12.92440 H ? A ? 176 HA 1
   ATOM 4614 CB A THR A 204 ? 18.26839 -3.19605 49.99061 0.377 7.47981 C ? A ? 176 CB 1
   ATOM 4615 OG1 A THR A 204 ? 18.59165 -2.06665 50.77817 0.377 9.59443 O ? A ? 176 OG1 1
   ATOM 4616 CG2 A THR A 204 ? 17.40809 -4.14757 50.83270 0.377 10.01505 C ? A ? 176 CG2 1
   ATOM 4617 H A THR A 204 ? 20.02852 -4.31510 51.40173 0.299 12.48778 H ? A ? 176 H 1
   ATOM 4618 HB A THR A 204 ? 17.75618 -2.92361 49.21322 0.377 8.98997 H ? A ? 176 HB 1
   ATOM 4619 HG1 A THR A 204 ? 18.96668 -1.48351 50.30392 0.377 11.52751 H ? A ? 176 HG1 1
   ATOM 4620 HG21 A THR A 204 ? 16.53288 -3.75758 50.98377 0.377 12.03226 H ? A ? 176 HG21 1
   ATOM 4621 HG22 A THR A 204 ? 17.30022 -4.99374 50.37090 0.377 12.03226 H ? A ? 176 HG22 1
   ATOM 4622 HG23 A THR A 204 ? 17.83316 -4.30855 51.68960 0.377 12.03226 H ? A ? 176 HG23 1
   ATOM 4623 CB B THR A 204 ? 18.24714 -3.20519 49.94625 0.623 7.42982 C ? A ? 176 CB 1
   ATOM 4624 OG1 B THR A 204 ? 18.45723 -2.20929 50.91955 0.623 9.77795 O ? A ? 176 OG1 1
   ATOM 4625 CG2 B THR A 204 ? 17.22650 -4.22504 50.48409 0.623 9.83283 C ? A ? 176 CG2 1
   ATOM 4626 H B THR A 204 ? 19.98042 -4.36547 51.40337 0.701 12.48778 H ? A ? 176 H 1
   ATOM 4627 HB B THR A 204 ? 17.87825 -2.78117 49.15567 0.623 8.92997 H ? A ? 176 HB 1
   ATOM 4628 HG1 B THR A 204 ? 19.01616 -1.64791 50.64019 0.623 11.74774 H ? A ? 176 HG1 1
   ATOM 4629 HG21 B THR A 204 ? 16.39408 -3.77761 50.70267 0.623 11.81359 H ? A ? 176 HG21 1
   ATOM 4630 HG22 B THR A 204 ? 17.05214 -4.90468 49.81432 0.623 11.81359 H ? A ? 176 HG22 1
   ATOM 4631 HG23 B THR A 204 ? 17.57358 -4.65203 51.28291 0.623 11.81359 H ? A ? 176 HG23 1
   ATOM 4632 N . ALA A 205 ? 21.51857 -2.38339 49.54715 1.000 8.30220 N ? A ? 177 N 1
   ATOM 4633 CA . ALA A 205 ? 22.47938 -1.55794 48.86065 1.000 9.24369 C ? A ? 177 CA 1
   ATOM 4634 C . ALA A 205 ? 23.27926 -2.30208 47.80896 1.000 8.69322 C ? A ? 177 C 1
   ATOM 4635 O . ALA A 205 ? 23.72586 -1.69258 46.80192 1.000 12.24379 O ? A ? 177 O 1
   ATOM 4636 CB . ALA A 205 ? 23.51703 -0.95132 49.82289 1.000 10.83119 C ? A ? 177 CB 1
   ATOM 4637 H . ALA A 205 ? 21.67102 -2.52113 50.38224 1.000 9.97683 H ? A ? 177 H 1
   ATOM 4638 HA . ALA A 205 ? 21.95157 -0.85505 48.45045 1.000 11.10662 H ? A ? 177 HA 1
   ATOM 4639 HB1 . ALA A 205 ? 24.11967 -0.38193 49.31937 1.000 13.01162 H ? A ? 177 HB1 1
   ATOM 4640 HB2 . ALA A 205 ? 23.05499 -0.42935 50.49739 1.000 13.01162 H ? A ? 177 HB2 1
   ATOM 4641 HB3 . ALA A 205 ? 24.01493 -1.66943 50.24398 1.000 13.01162 H ? A ? 177 HB3 1
   ATOM 4642 N A ALA A 206 ? 23.40097 -3.62904 47.92089 0.675 7.71461 N ? A ? 178 N 1
   ATOM 4643 CA A ALA A 206 ? 24.01296 -4.41560 46.88909 0.675 6.99530 C ? A ? 178 CA 1
   ATOM 4644 C A ALA A 206 ? 23.02022 -4.90421 45.82928 0.675 8.28092 C ? A ? 178 C 1
   ATOM 4645 O A ALA A 206 ? 23.29476 -4.77925 44.61535 0.675 7.66104 O ? A ? 178 O 1
   ATOM 4646 CB A ALA A 206 ? 24.75441 -5.61946 47.50501 0.675 11.03216 C ? A ? 178 CB 1
   ATOM 4647 H A ALA A 206 ? 23.12951 -4.08607 48.59693 0.675 9.27173 H ? A ? 178 H 1
   ATOM 4648 HA A ALA A 206 ? 24.66003 -3.85023 46.43903 0.675 8.40855 H ? A ? 178 HA 1
   ATOM 4649 HB1 A ALA A 206 ? 25.11085 -6.17009 46.79040 0.675 13.25278 H ? A ? 178 HB1 1
   ATOM 4650 HB2 A ALA A 206 ? 25.47748 -5.29311 48.06319 0.675 13.25278 H ? A ? 178 HB2 1
   ATOM 4651 HB3 A ALA A 206 ? 24.13040 -6.13474 48.03979 0.675 13.25278 H ? A ? 178 HB3 1
   ATOM 4652 N B ALA A 206 ? 23.35967 -3.63323 47.93712 0.325 7.71529 N ? A ? 178 N 1
   ATOM 4653 CA B ALA A 206 ? 24.09750 -4.45086 46.99791 0.325 7.12277 C ? A ? 178 CA 1
   ATOM 4654 C B ALA A 206 ? 23.24918 -4.82784 45.78688 0.325 8.30267 C ? A ? 178 C 1
   ATOM 4655 O B ALA A 206 ? 23.68764 -4.64439 44.64890 0.325 6.94630 O ? A ? 178 O 1
   ATOM 4656 CB B ALA A 206 ? 24.60857 -5.71274 47.69833 0.325 10.95507 C ? A ? 178 CB 1
   ATOM 4657 H B ALA A 206 ? 22.98834 -4.08240 48.56954 0.325 9.27254 H ? A ? 178 H 1
   ATOM 4658 HA B ALA A 206 ? 24.86017 -3.94253 46.68035 0.325 8.56152 H ? A ? 178 HA 1
   ATOM 4659 HB1 B ALA A 206 ? 25.09215 -6.25620 47.05669 0.325 13.16028 H ? A ? 178 HB1 1
   ATOM 4660 HB2 B ALA A 206 ? 25.19819 -5.45436 48.42392 0.325 13.16028 H ? A ? 178 HB2 1
   ATOM 4661 HB3 B ALA A 206 ? 23.85160 -6.20851 48.04779 0.325 13.16028 H ? A ? 178 HB3 1
   ATOM 4662 N A VAL A 207 ? 21.90997 -5.52798 46.24236 0.675 6.69529 N ? A ? 179 N 1
   ATOM 4663 CA A VAL A 207 ? 21.05711 -6.25871 45.31745 0.675 6.62393 C ? A ? 179 CA 1
   ATOM 4664 C A VAL A 207 ? 19.78659 -5.51552 45.01330 0.675 6.17786 C ? A ? 179 C 1
   ATOM 4665 O A VAL A 207 ? 19.07053 -5.89974 44.08361 0.675 6.94119 O ? A ? 179 O 1
   ATOM 4666 CB A VAL A 207 ? 20.72000 -7.66879 45.82228 0.675 11.34981 C ? A ? 179 CB 1
   ATOM 4667 CG1 A VAL A 207 ? 22.03463 -8.40627 46.08817 0.675 11.56512 C ? A ? 179 CG1 1
   ATOM 4668 CG2 A VAL A 207 ? 19.84861 -7.68025 47.01840 0.675 8.52440 C ? A ? 179 CG2 1
   ATOM 4669 H A VAL A 207 ? 21.63467 -5.53841 47.05704 0.675 8.04854 H ? A ? 179 H 1
   ATOM 4670 HA A VAL A 207 ? 21.55084 -6.37017 44.48998 0.675 7.96291 H ? A ? 179 HA 1
   ATOM 4671 HB A VAL A 207 ? 20.20454 -8.12554 45.13922 0.675 13.63397 H ? A ? 179 HB 1
   ATOM 4672 HG11 A VAL A 207 ? 21.83918 -9.33008 46.31014 0.675 13.89234 H ? A ? 179 HG11 1
   ATOM 4673 HG12 A VAL A 207 ? 22.58556 -8.36711 45.29077 0.675 13.89234 H ? A ? 179 HG12 1
   ATOM 4674 HG13 A VAL A 207 ? 22.49285 -7.97809 46.82817 0.675 13.89234 H ? A ? 179 HG13 1
   ATOM 4675 HG21 A VAL A 207 ? 20.01127 -8.49450 47.51983 0.675 10.24347 H ? A ? 179 HG21 1
   ATOM 4676 HG22 A VAL A 207 ? 20.05494 -6.90724 47.56685 0.675 10.24347 H ? A ? 179 HG22 1
   ATOM 4677 HG23 A VAL A 207 ? 18.92179 -7.64633 46.73425 0.675 10.24347 H ? A ? 179 HG23 1
   ATOM 4678 N B VAL A 207 ? 22.06552 -5.40791 45.99638 0.325 6.93919 N ? A ? 179 N 1
   ATOM 4679 CA B VAL A 207 ? 21.25781 -5.92941 44.89426 0.325 6.99694 C ? A ? 179 CA 1
   ATOM 4680 C B VAL A 207 ? 19.92703 -5.21303 44.74695 0.325 6.96349 C ? A ? 179 C 1
   ATOM 4681 O B VAL A 207 ? 19.24312 -5.39327 43.73095 0.325 8.07548 O ? A ? 179 O 1
   ATOM 4682 CB B VAL A 207 ? 20.99379 -7.44501 45.04967 0.325 10.43063 C ? A ? 179 CB 1
   ATOM 4683 CG1 B VAL A 207 ? 22.26733 -8.22759 44.92111 0.325 8.67351 C ? A ? 179 CG1 1
   ATOM 4684 CG2 B VAL A 207 ? 20.27577 -7.74144 46.38593 0.325 9.10946 C ? A ? 179 CG2 1
   ATOM 4685 H B VAL A 207 ? 21.70794 -5.51129 46.77165 0.325 8.34123 H ? A ? 179 H 1
   ATOM 4686 HA B VAL A 207 ? 21.76019 -5.79449 44.07554 0.325 8.41052 H ? A ? 179 HA 1
   ATOM 4687 HB B VAL A 207 ? 20.40627 -7.73384 44.33392 0.325 12.53094 H ? A ? 179 HB 1
   ATOM 4688 HG11 B VAL A 207 ? 22.10316 -9.14458 45.19144 0.325 10.42241 H ? A ? 179 HG11 1
   ATOM 4689 HG12 B VAL A 207 ? 22.56135 -8.20274 43.99708 0.325 10.42241 H ? A ? 179 HG12 1
   ATOM 4690 HG13 B VAL A 207 ? 22.94169 -7.82964 45.49363 0.325 10.42241 H ? A ? 179 HG13 1
   ATOM 4691 HG21 B VAL A 207 ? 20.11415 -8.69555 46.45271 0.325 10.94555 H ? A ? 179 HG21 1
   ATOM 4692 HG22 B VAL A 207 ? 20.83978 -7.44937 47.11907 0.325 10.94555 H ? A ? 179 HG22 1
   ATOM 4693 HG23 B VAL A 207 ? 19.43327 -7.26110 46.40507 0.325 10.94555 H ? A ? 179 HG23 1
   ATOM 4694 N . GLY A 208 ? 19.52632 -4.43220 45.71158 1.000 6.84086 N ? A ? 180 N 1
   ATOM 4695 CA . GLY A 208 ? 18.27617 -3.70238 45.51463 1.000 6.29158 C ? A ? 180 CA 1
   ATOM 4696 C . GLY A 208 ? 17.19124 -4.01007 46.51180 1.000 8.27455 C ? A ? 180 C 1
   ATOM 4697 O . GLY A 208 ? 17.10374 -5.09863 47.07427 1.000 8.32921 O ? A ? 180 O 1
   ATOM 4698 HA2 . GLY A 208 ? 18.46091 -2.75150 45.56560 1.000 7.56409 H ? A ? 180 HA2 1
   ATOM 4699 HA3 . GLY A 208 ? 17.93152 -3.91026 44.63207 1.000 7.56409 H ? A ? 180 HA3 1
   ATOM 4700 H A GLY A 208 ? 20.04972 -4.09455 46.30457 0.675 8.22322 H ? A ? 180 H 1
   ATOM 4701 H B GLY A 208 ? 19.93099 -4.30433 46.45957 0.325 8.22322 H ? A ? 180 H 1
   ATOM 4702 N . TRP A 209 ? 16.21745 -3.13469 46.61874 1.000 8.02831 N ? A ? 181 N 1
   ATOM 4703 CA . TRP A 209 ? 14.97823 -3.43730 47.31775 1.000 5.62408 C ? A ? 181 CA 1
   ATOM 4704 C . TRP A 209 ? 13.95622 -3.99642 46.36263 1.000 6.65493 C ? A ? 181 C 1
   ATOM 4705 O . TRP A 209 ? 13.68544 -3.40820 45.29216 1.000 7.13844 O ? A ? 181 O 1
   ATOM 4706 CB . TRP A 209 ? 14.38478 -2.19243 47.94106 1.000 8.17011 C ? A ? 181 CB 1
   ATOM 4707 CG . TRP A 209 ? 13.17290 -2.45007 48.79981 1.000 8.49058 C ? A ? 181 CG 1
   ATOM 4708 CD1 . TRP A 209 ? 13.19241 -2.91044 50.08038 1.000 9.86101 C ? A ? 181 CD1 1
   ATOM 4709 CD2 . TRP A 209 ? 11.80191 -2.13785 48.53834 1.000 6.83577 C ? A ? 181 CD2 1
   ATOM 4710 NE1 . TRP A 209 ? 11.94517 -3.04450 50.58241 1.000 9.02275 N ? A ? 181 NE1 1
   ATOM 4711 CE2 . TRP A 209 ? 11.06127 -2.53630 49.66359 1.000 7.58221 C ? A ? 181 CE2 1
   ATOM 4712 CE3 . TRP A 209 ? 11.13003 -1.62518 47.45712 1.000 6.06662 C ? A ? 181 CE3 1
   ATOM 4713 CZ2 . TRP A 209 ? 9.73116 -2.29634 49.78258 1.000 6.98055 C ? A ? 181 CZ2 1
   ATOM 4714 CZ3 . TRP A 209 ? 9.73180 -1.43727 47.52720 1.000 8.96062 C ? A ? 181 CZ3 1
   ATOM 4715 CH2 . TRP A 209 ? 9.05672 -1.72967 48.69329 1.000 8.20016 C ? A ? 181 CH2 1
   ATOM 4716 H . TRP A 209 ? 16.24527 -2.34044 46.29012 1.000 9.64816 H ? A ? 181 H 1
   ATOM 4717 HA . TRP A 209 ? 15.18071 -4.08982 48.00631 1.000 6.76309 H ? A ? 181 HA 1
   ATOM 4718 HB2 . TRP A 209 ? 15.05806 -1.77407 48.50014 1.000 9.81832 H ? A ? 181 HB2 1
   ATOM 4719 HB3 . TRP A 209 ? 14.11933 -1.58645 47.23168 1.000 9.81832 H ? A ? 181 HB3 1
   ATOM 4720 HD1 . TRP A 209 ? 13.96905 -3.10848 50.55210 1.000 11.84741 H ? A ? 181 HD1 1
   ATOM 4721 HE1 . TRP A 209 ? 11.74100 -3.38797 51.34395 1.000 10.84149 H ? A ? 181 HE1 1
   ATOM 4722 HE3 . TRP A 209 ? 11.59310 -1.40253 46.68194 1.000 7.29414 H ? A ? 181 HE3 1
   ATOM 4723 HZ2 . TRP A 209 ? 9.27824 -2.50302 50.56811 1.000 8.39085 H ? A ? 181 HZ2 1
   ATOM 4724 HZ3 . TRP A 209 ? 9.26731 -1.11683 46.78796 1.000 10.76694 H ? A ? 181 HZ3 1
   ATOM 4725 HH2 . TRP A 209 ? 8.14661 -1.54932 48.75720 1.000 9.85438 H ? A ? 181 HH2 1
   ATOM 4726 N . PHE A 210 ? 13.39253 -5.14846 46.71611 1.000 7.84927 N ? A ? 182 N 1
   ATOM 4727 CA . PHE A 210 ? 12.44070 -5.86782 45.90890 1.000 6.49109 C ? A ? 182 CA 1
   ATOM 4728 C . PHE A 210 ? 11.50626 -6.59171 46.85133 1.000 6.42337 C ? A ? 182 C 1
   ATOM 4729 O . PHE A 210 ? 11.78417 -6.78900 48.06115 1.000 8.92264 O ? A ? 182 O 1
   ATOM 4730 H . PHE A 210 ? 13.55985 -5.54718 47.45950 1.000 9.43332 H ? A ? 182 H 1
   ATOM 4731 HA . PHE A 210 ? 11.91422 -5.25569 45.37130 1.000 7.80351 H ? A ? 182 HA 1
   ATOM 4732 CB A PHE A 210 ? 13.12706 -6.84078 44.93614 0.400 8.32203 C ? A ? 182 CB 1
   ATOM 4733 CG A PHE A 210 ? 13.82877 -7.99447 45.61331 0.400 8.94170 C ? A ? 182 CG 1
   ATOM 4734 CD1 A PHE A 210 ? 13.15084 -9.16546 45.89499 0.400 10.20737 C ? A ? 182 CD1 1
   ATOM 4735 CD2 A PHE A 210 ? 15.17754 -7.90143 45.97151 0.400 11.80502 C ? A ? 182 CD2 1
   ATOM 4736 CE1 A PHE A 210 ? 13.77761 -10.20708 46.52233 0.400 10.47514 C ? A ? 182 CE1 1
   ATOM 4737 CE2 A PHE A 210 ? 15.77859 -8.92617 46.60000 0.400 9.61389 C ? A ? 182 CE2 1
   ATOM 4738 CZ A PHE A 210 ? 15.09894 -10.08712 46.85026 0.400 12.40348 C ? A ? 182 CZ 1
   ATOM 4739 HB2 A PHE A 210 ? 12.45586 -7.21155 44.34206 0.400 10.00063 H ? A ? 182 HB2 1
   ATOM 4740 HB3 A PHE A 210 ? 13.79005 -6.35208 44.42378 0.400 10.00063 H ? A ? 182 HB3 1
   ATOM 4741 HD1 A PHE A 210 ? 12.25608 -9.24642 45.65469 0.400 12.26303 H ? A ? 182 HD1 1
   ATOM 4742 HD2 A PHE A 210 ? 15.65864 -7.13024 45.77475 0.400 14.18022 H ? A ? 182 HD2 1
   ATOM 4743 HE1 A PHE A 210 ? 13.31099 -10.98614 46.72292 0.400 12.58436 H ? A ? 182 HE1 1
   ATOM 4744 HE2 A PHE A 210 ? 16.66559 -8.84538 46.86757 0.400 11.55086 H ? A ? 182 HE2 1
   ATOM 4745 HZ A PHE A 210 ? 15.54094 -10.80230 47.24781 0.400 14.89837 H ? A ? 182 HZ 1
   ATOM 4746 CB C PHE A 210 ? 13.12572 -6.81949 44.91510 0.600 8.29366 C ? A ? 182 CB 1
   ATOM 4747 CG C PHE A 210 ? 13.87278 -7.96666 45.55828 0.600 8.94676 C ? A ? 182 CG 1
   ATOM 4748 CD1 C PHE A 210 ? 13.21818 -9.14088 45.87560 0.600 10.19415 C ? A ? 182 CD1 1
   ATOM 4749 CD2 C PHE A 210 ? 15.25210 -7.87285 45.82644 0.600 12.02086 C ? A ? 182 CD2 1
   ATOM 4750 CE1 C PHE A 210 ? 13.87461 -10.17398 46.45840 0.600 10.46997 C ? A ? 182 CE1 1
   ATOM 4751 CE2 C PHE A 210 ? 15.87178 -8.89562 46.39383 0.600 9.54744 C ? A ? 182 CE2 1
   ATOM 4752 CZ C PHE A 210 ? 15.21296 -10.05274 46.68218 0.600 12.50355 C ? A ? 182 CZ 1
   ATOM 4753 HB2 C PHE A 210 ? 12.44816 -7.20006 44.33461 0.600 9.96658 H ? A ? 182 HB2 1
   ATOM 4754 HB3 C PHE A 210 ? 13.76439 -6.31137 44.39086 0.600 9.96658 H ? A ? 182 HB3 1
   ATOM 4755 HD1 C PHE A 210 ? 12.31149 -9.22419 45.68618 0.600 12.24718 H ? A ? 182 HD1 1
   ATOM 4756 HD2 C PHE A 210 ? 15.72230 -7.10097 45.60733 0.600 14.43923 H ? A ? 182 HD2 1
   ATOM 4757 HE1 C PHE A 210 ? 13.42096 -10.94895 46.70030 0.600 12.57815 H ? A ? 182 HE1 1
   ATOM 4758 HE2 C PHE A 210 ? 16.77573 -8.82285 46.59995 0.600 11.47112 H ? A ? 182 HE2 1
   ATOM 4759 HZ C PHE A 210 ? 15.68441 -10.77136 47.03746 0.600 15.01845 H ? A ? 182 HZ 1
   ATOM 4760 N A GLY A 211 ? 10.35647 -6.93063 46.30436 0.364 7.32191 N ? A ? 183 N 1
   ATOM 4761 CA A GLY A 211 ? 9.34110 -7.55283 47.11731 0.364 6.68769 C ? A ? 183 CA 1
   ATOM 4762 C A GLY A 211 ? 8.71533 -8.77384 46.48601 0.364 7.82861 C ? A ? 183 C 1
   ATOM 4763 O A GLY A 211 ? 9.31780 -9.37442 45.57045 0.364 7.62476 O ? A ? 183 O 1
   ATOM 4764 H A GLY A 211 ? 10.14563 -6.81214 45.47907 0.364 8.80048 H ? A ? 183 H 1
   ATOM 4765 HA2 A GLY A 211 ? 9.73473 -7.82108 47.96229 0.364 8.03942 H ? A ? 183 HA2 1
   ATOM 4766 HA3 A GLY A 211 ? 8.63578 -6.90910 47.28771 0.364 8.03942 H ? A ? 183 HA3 1
   ATOM 4767 N B GLY A 211 ? 10.35267 -6.93536 46.30583 0.184 7.21176 N ? A ? 183 N 1
   ATOM 4768 CA B GLY A 211 ? 9.32372 -7.54252 47.10992 0.184 6.60539 C ? A ? 183 CA 1
   ATOM 4769 C B GLY A 211 ? 8.70097 -8.76768 46.48285 0.184 7.81806 C ? A ? 183 C 1
   ATOM 4770 O B GLY A 211 ? 9.26801 -9.35622 45.54772 0.184 7.69157 O ? A ? 183 O 1
   ATOM 4771 H B GLY A 211 ? 10.14758 -6.82617 45.47781 0.184 8.66831 H ? A ? 183 H 1
   ATOM 4772 HA2 B GLY A 211 ? 9.70366 -7.80324 47.96348 0.184 7.94066 H ? A ? 183 HA2 1
   ATOM 4773 HA3 B GLY A 211 ? 8.61929 -6.89345 47.26285 0.184 7.94066 H ? A ? 183 HA3 1
   ATOM 4774 N C GLY A 211 ? 10.36316 -6.95414 46.29196 0.452 7.41352 N ? A ? 183 N 1
   ATOM 4775 CA C GLY A 211 ? 9.30188 -7.53711 47.08256 0.452 6.58923 C ? A ? 183 CA 1
   ATOM 4776 C C GLY A 211 ? 8.57003 -8.65880 46.35789 0.452 7.64563 C ? A ? 183 C 1
   ATOM 4777 O C GLY A 211 ? 8.96438 -9.10380 45.28241 0.452 8.31379 O ? A ? 183 O 1
   ATOM 4778 H C GLY A 211 ? 10.18102 -6.87127 45.45556 0.452 8.91041 H ? A ? 183 H 1
   ATOM 4779 HA2 C GLY A 211 ? 9.67537 -7.89861 47.90154 0.452 7.92127 H ? A ? 183 HA2 1
   ATOM 4780 HA3 C GLY A 211 ? 8.65585 -6.84918 47.30680 0.452 7.92127 H ? A ? 183 HA3 1
   ATOM 4781 N . ASP A 212 ? 7.54308 -9.15669 47.03325 1.000 8.19263 N ? A ? 184 N 1
   ATOM 4782 CA . ASP A 212 ? 6.83531 -10.34622 46.63401 1.000 5.94046 C ? A ? 184 CA 1
   ATOM 4783 C . ASP A 212 ? 5.47653 -10.07448 46.07870 1.000 9.83536 C ? A ? 184 C 1
   ATOM 4784 O . ASP A 212 ? 4.73725 -11.00573 45.70328 1.000 10.23736 O ? A ? 184 O 1
   ATOM 4785 HA . ASP A 212 ? 7.32742 -10.78804 45.92442 1.000 7.14274 H ? A ? 184 HA 1
   ATOM 4786 CB A ASP A 212 ? 6.76342 -11.32517 47.82114 0.620 9.45124 C ? A ? 184 CB 1
   ATOM 4787 CG A ASP A 212 ? 6.11346 -10.73493 49.05042 0.620 10.62877 C ? A ? 184 CG 1
   ATOM 4788 OD1 A ASP A 212 ? 5.65179 -9.55253 49.03777 0.620 9.20710 O ? A ? 184 OD1 1
   ATOM 4789 OD2 A ASP A 212 ? 6.03823 -11.49722 50.11532 0.620 11.17634 O ? A ? 184 OD2 1
   ATOM 4790 H A ASP A 212 ? 7.14180 -8.71779 47.65449 0.364 9.84535 H ? A ? 184 H 1
   ATOM 4791 HB2 A ASP A 212 ? 6.24618 -12.10170 47.55587 0.620 11.35568 H ? A ? 184 HB2 1
   ATOM 4792 HB3 A ASP A 212 ? 7.66428 -11.59286 48.06134 0.620 11.35568 H ? A ? 184 HB3 1
   ATOM 4793 CB B ASP A 212 ? 6.76249 -11.33887 47.80083 0.380 9.48082 C ? A ? 184 CB 1
   ATOM 4794 CG B ASP A 212 ? 5.76511 -10.94535 48.84086 0.380 10.61406 C ? A ? 184 CG 1
   ATOM 4795 OD1 B ASP A 212 ? 5.37401 -9.74899 48.91893 0.380 8.97110 O ? A ? 184 OD1 1
   ATOM 4796 OD2 B ASP A 212 ? 5.38787 -11.86118 49.62414 0.380 8.46864 O ? A ? 184 OD2 1
   ATOM 4797 H B ASP A 212 ? 7.14543 -8.72320 47.66060 0.184 9.84535 H ? A ? 184 H 1
   ATOM 4798 HB2 B ASP A 212 ? 6.50884 -12.21010 47.45801 0.380 11.39117 H ? A ? 184 HB2 1
   ATOM 4799 HB3 B ASP A 212 ? 7.63295 -11.39013 48.22575 0.380 11.39117 H ? A ? 184 HB3 1
   ATOM 4800 H C ASP A 212 ? 7.23124 -8.80409 47.75299 0.452 9.84535 H ? A ? 184 H 1
   ATOM 4801 N . THR A 213 ? 5.09667 -8.79320 46.00526 1.000 8.02604 N ? A ? 185 N 1
   ATOM 4802 CA . THR A 213 ? 3.79027 -8.35368 45.61166 1.000 8.54245 C ? A ? 185 CA 1
   ATOM 4803 C . THR A 213 ? 3.93674 -7.44806 44.43405 1.000 8.34765 C ? A ? 185 C 1
   ATOM 4804 O . THR A 213 ? 4.72366 -6.50443 44.49973 1.000 9.36628 O ? A ? 185 O 1
   ATOM 4805 CB . THR A 213 ? 3.11439 -7.62020 46.75722 1.000 8.44903 C ? A ? 185 CB 1
   ATOM 4806 OG1 . THR A 213 ? 3.11831 -8.48846 47.95622 1.000 11.33626 O ? A ? 185 OG1 1
   ATOM 4807 CG2 . THR A 213 ? 1.75024 -7.23361 46.50703 1.000 13.42628 C ? A ? 185 CG2 1
   ATOM 4808 H . THR A 213 ? 5.62045 -8.13734 46.19264 1.000 9.64544 H ? A ? 185 H 1
   ATOM 4809 HA . THR A 213 ? 3.23625 -9.10862 45.35860 1.000 10.26513 H ? A ? 185 HA 1
   ATOM 4810 HB . THR A 213 ? 3.61411 -6.79920 46.88813 1.000 10.15303 H ? A ? 185 HB 1
   ATOM 4811 HG1 . THR A 213 ? 3.16767 -9.29499 47.72672 1.000 13.61771 H ? A ? 185 HG1 1
   ATOM 4812 HG21 . THR A 213 ? 1.35104 -6.88183 47.31807 1.000 16.12572 H ? A ? 185 HG21 1
   ATOM 4813 HG22 . THR A 213 ? 1.71987 -6.55032 45.81921 1.000 16.12572 H ? A ? 185 HG22 1
   ATOM 4814 HG23 . THR A 213 ? 1.23680 -8.00145 46.21087 1.000 16.12572 H ? A ? 185 HG23 1
   ATOM 4815 N A LEU A 214 ? 3.17599 -7.70562 43.37736 0.318 8.40619 N ? A ? 186 N 1
   ATOM 4816 CA A LEU A 214 ? 3.22046 -6.88237 42.17191 0.318 8.41950 C ? A ? 186 CA 1
   ATOM 4817 C A LEU A 214 ? 2.00293 -5.96934 42.10044 0.318 8.20748 C ? A ? 186 C 1
   ATOM 4818 O A LEU A 214 ? 0.86252 -6.41640 42.31212 0.318 7.84720 O ? A ? 186 O 1
   ATOM 4819 CB A LEU A 214 ? 3.25602 -7.75411 40.92487 0.318 6.45899 C ? A ? 186 CB 1
   ATOM 4820 CG A LEU A 214 ? 3.66291 -7.00448 39.64599 0.318 8.49886 C ? A ? 186 CG 1
   ATOM 4821 CD1 A LEU A 214 ? 5.15046 -6.69919 39.67958 0.318 7.33407 C ? A ? 186 CD1 1
   ATOM 4822 CD2 A LEU A 214 ? 3.29774 -7.82751 38.41504 0.318 8.39417 C ? A ? 186 CD2 1
   ATOM 4823 H A LEU A 214 ? 2.61889 -8.35926 43.33270 0.318 10.10162 H ? A ? 186 H 1
   ATOM 4824 HA A LEU A 214 ? 4.01789 -6.33125 42.20751 0.318 10.11760 H ? A ? 186 HA 1
   ATOM 4825 HB2 A LEU A 214 ? 3.89675 -8.46883 41.06470 0.318 7.76498 H ? A ? 186 HB2 1
   ATOM 4826 HB3 A LEU A 214 ? 2.37140 -8.12507 40.78089 0.318 7.76498 H ? A ? 186 HB3 1
   ATOM 4827 HG A LEU A 214 ? 3.18437 -6.16260 39.58987 0.318 10.21282 H ? A ? 186 HG 1
   ATOM 4828 HD11 A LEU A 214 ? 5.40869 -6.29353 38.83716 0.318 8.81508 H ? A ? 186 HD11 1
   ATOM 4829 HD12 A LEU A 214 ? 5.33086 -6.08738 40.41036 0.318 8.81508 H ? A ? 186 HD12 1
   ATOM 4830 HD13 A LEU A 214 ? 5.63966 -7.52623 39.81215 0.318 8.81508 H ? A ? 186 HD13 1
   ATOM 4831 HD21 A LEU A 214 ? 3.66152 -7.39502 37.62668 0.318 10.08720 H ? A ? 186 HD21 1
   ATOM 4832 HD22 A LEU A 214 ? 3.67318 -8.71715 38.50723 0.318 10.08720 H ? A ? 186 HD22 1
   ATOM 4833 HD23 A LEU A 214 ? 2.33168 -7.88165 38.34656 0.318 10.08720 H ? A ? 186 HD23 1
   ATOM 4834 N B LEU A 214 ? 3.18527 -7.69715 43.38002 0.682 8.44757 N ? A ? 186 N 1
   ATOM 4835 CA B LEU A 214 ? 3.26738 -6.86471 42.17785 0.682 8.42677 C ? A ? 186 CA 1
   ATOM 4836 C B LEU A 214 ? 2.02918 -5.99019 42.04179 0.682 8.17461 C ? A ? 186 C 1
   ATOM 4837 O B LEU A 214 ? 0.89589 -6.48235 42.12964 0.682 7.72133 O ? A ? 186 O 1
   ATOM 4838 CB B LEU A 214 ? 3.39056 -7.73466 40.94672 0.682 6.24221 C ? A ? 186 CB 1
   ATOM 4839 CG B LEU A 214 ? 3.95591 -7.03741 39.70704 0.682 8.52103 C ? A ? 186 CG 1
   ATOM 4840 CD1 B LEU A 214 ? 5.37550 -6.59010 39.85642 0.682 7.02907 C ? A ? 186 CD1 1
   ATOM 4841 CD2 B LEU A 214 ? 3.89052 -8.03721 38.49395 0.682 8.75573 C ? A ? 186 CD2 1
   ATOM 4842 H B LEU A 214 ? 2.61755 -8.34115 43.32944 0.682 10.15128 H ? A ? 186 H 1
   ATOM 4843 HA B LEU A 214 ? 4.04001 -6.28338 42.25533 0.682 10.12632 H ? A ? 186 HA 1
   ATOM 4844 HB2 B LEU A 214 ? 3.97858 -8.47734 41.15546 0.682 7.50485 H ? A ? 186 HB2 1
   ATOM 4845 HB3 B LEU A 214 ? 2.50793 -8.06480 40.71681 0.682 7.50485 H ? A ? 186 HB3 1
   ATOM 4846 HG B LEU A 214 ? 3.42184 -6.24113 39.56004 0.682 10.23942 H ? A ? 186 HG 1
   ATOM 4847 HD11 B LEU A 214 ? 5.73125 -6.37069 38.98109 0.682 8.44908 H ? A ? 186 HD11 1
   ATOM 4848 HD12 B LEU A 214 ? 5.40151 -5.80799 40.42959 0.682 8.44908 H ? A ? 186 HD12 1
   ATOM 4849 HD13 B LEU A 214 ? 5.89283 -7.30832 40.25319 0.682 8.44908 H ? A ? 186 HD13 1
   ATOM 4850 HD21 B LEU A 214 ? 4.19295 -7.58177 37.69270 0.682 10.52107 H ? A ? 186 HD21 1
   ATOM 4851 HD22 B LEU A 214 ? 4.46467 -8.79673 38.67939 0.682 10.52107 H ? A ? 186 HD22 1
   ATOM 4852 HD23 B LEU A 214 ? 2.97456 -8.33517 38.37931 0.682 10.52107 H ? A ? 186 HD23 1
   ATOM 4853 N . LEU A 215 ? 2.23947 -4.69706 41.77544 1.000 7.84649 N ? A ? 187 N 1
   ATOM 4854 CA . LEU A 215 ? 1.20477 -3.70980 41.64858 1.000 6.20944 C ? A ? 187 CA 1
   ATOM 4855 C . LEU A 215 ? 1.16081 -3.18427 40.21242 1.000 7.35092 C ? A ? 187 C 1
   ATOM 4856 O . LEU A 215 ? 2.20378 -2.97925 39.59153 1.000 7.46940 O ? A ? 187 O 1
   ATOM 4857 CB . LEU A 215 ? 1.53207 -2.55200 42.60261 1.000 6.51010 C ? A ? 187 CB 1
   ATOM 4858 CG . LEU A 215 ? 1.54988 -2.92762 44.08437 1.000 10.90839 C ? A ? 187 CG 1
   ATOM 4859 CD1 . LEU A 215 ? 1.87324 -1.66545 44.83708 1.000 10.66730 C ? A ? 187 CD1 1
   ATOM 4860 CD2 . LEU A 215 ? 0.35067 -3.62044 44.59503 1.000 9.97214 C ? A ? 187 CD2 1
   ATOM 4861 HA . LEU A 215 ? 0.33386 -4.08650 41.84981 1.000 7.46552 H ? A ? 187 HA 1
   ATOM 4862 HB2 . LEU A 215 ? 2.41060 -2.20774 42.37770 1.000 7.82631 H ? A ? 187 HB2 1
   ATOM 4863 HB3 . LEU A 215 ? 0.86394 -1.85873 42.48476 1.000 7.82631 H ? A ? 187 HB3 1
   ATOM 4864 HG . LEU A 215 ? 2.22321 -3.61020 44.23131 1.000 13.10426 H ? A ? 187 HG 1
   ATOM 4865 HD11 . LEU A 215 ? 2.10883 -1.89371 45.74993 1.000 12.81495 H ? A ? 187 HD11 1
   ATOM 4866 HD12 . LEU A 215 ? 2.61925 -1.22181 44.40399 1.000 12.81495 H ? A ? 187 HD12 1
   ATOM 4867 HD13 . LEU A 215 ? 1.09525 -1.08615 44.83123 1.000 12.81495 H ? A ? 187 HD13 1
   ATOM 4868 HD21 . LEU A 215 ? 0.43377 -3.72930 45.55532 1.000 11.98076 H ? A ? 187 HD21 1
   ATOM 4869 HD22 . LEU A 215 ? -0.43343 -3.08781 44.38914 1.000 11.98076 H ? A ? 187 HD22 1
   ATOM 4870 HD23 . LEU A 215 ? 0.28200 -4.48886 44.16840 1.000 11.98076 H ? A ? 187 HD23 1
   ATOM 4871 H A LEU A 215 ? 3.02562 -4.38459 41.62072 0.318 9.42998 H ? A ? 187 H 1
   ATOM 4872 H B LEU A 215 ? 3.02405 -4.36426 41.66015 0.682 9.42998 H ? A ? 187 H 1
   ATOM 4873 N . THR A 216 ? -0.06349 -2.88187 39.74786 1.000 5.48552 N ? A ? 188 N 1
   ATOM 4874 CA . THR A 216 ? -0.27332 -2.34646 38.40784 1.000 5.01500 C ? A ? 188 CA 1
   ATOM 4875 C . THR A 216 ? -1.12198 -1.11946 38.59280 1.000 5.71768 C ? A ? 188 C 1
   ATOM 4876 O . THR A 216 ? -2.25156 -1.22289 39.00517 1.000 6.27694 O ? A ? 188 O 1
   ATOM 4877 H . THR A 216 ? -0.78804 -2.98194 40.20020 1.000 6.59682 H ? A ? 188 H 1
   ATOM 4878 HA . THR A 216 ? 0.54713 -2.08275 37.96261 1.000 6.03220 H ? A ? 188 HA 1
   ATOM 4879 CB B THR A 216 ? -0.94064 -3.37553 37.51022 0.282 7.34830 C ? A ? 188 CB 1
   ATOM 4880 OG1 B THR A 216 ? -0.13853 -4.57353 37.41904 0.282 6.32061 O ? A ? 188 OG1 1
   ATOM 4881 CG2 B THR A 216 ? -1.11879 -2.83778 36.13087 0.282 6.84108 C ? A ? 188 CG2 1
   ATOM 4882 HB B THR A 216 ? -1.80668 -3.58962 37.89106 0.282 8.83216 H ? A ? 188 HB 1
   ATOM 4883 HG1 B THR A 216 ? 0.00675 -4.88115 38.18706 0.282 7.59893 H ? A ? 188 HG1 1
   ATOM 4884 HG21 B THR A 216 ? -1.52130 -3.51198 35.56136 0.282 8.22348 H ? A ? 188 HG21 1
   ATOM 4885 HG22 B THR A 216 ? -1.69495 -2.05769 36.15076 0.282 8.22348 H ? A ? 188 HG22 1
   ATOM 4886 HG23 B THR A 216 ? -0.25902 -2.58474 35.75983 0.282 8.22348 H ? A ? 188 HG23 1
   ATOM 4887 CB C THR A 216 ? -0.93689 -3.40077 37.56160 0.718 7.39053 C ? A ? 188 CB 1
   ATOM 4888 OG1 C THR A 216 ? -0.23679 -4.67264 37.77605 0.718 5.96885 O ? A ? 188 OG1 1
   ATOM 4889 CG2 C THR A 216 ? -0.84300 -3.02358 36.16863 0.718 6.69176 C ? A ? 188 CG2 1
   ATOM 4890 HB C THR A 216 ? -1.87341 -3.49946 37.79416 0.718 8.88283 H ? A ? 188 HB 1
   ATOM 4891 HG1 C THR A 216 ? -0.39717 -5.19939 37.14169 0.718 7.17681 H ? A ? 188 HG1 1
   ATOM 4892 HG21 C THR A 216 ? -1.26216 -3.69921 35.61300 0.718 8.04431 H ? A ? 188 HG21 1
   ATOM 4893 HG22 C THR A 216 ? -1.29021 -2.17509 36.02382 0.718 8.04431 H ? A ? 188 HG22 1
   ATOM 4894 HG23 C THR A 216 ? 0.08797 -2.93685 35.91043 0.718 8.04431 H ? A ? 188 HG23 1
   ATOM 4895 N . ASN A 217 ? -0.55167 0.05767 38.37869 1.000 5.87819 N ? A ? 189 N 1
   ATOM 4896 CA . ASN A 217 ? -1.16048 1.31192 38.80912 1.000 4.33686 C ? A ? 189 CA 1
   ATOM 4897 C . ASN A 217 ? -1.68614 1.23501 40.21661 1.000 6.32984 C ? A ? 189 C 1
   ATOM 4898 O . ASN A 217 ? -2.75532 1.78888 40.51223 1.000 7.41133 O ? A ? 189 O 1
   ATOM 4899 H . ASN A 217 ? 0.20261 0.16058 37.97862 1.000 7.06802 H ? A ? 189 H 1
   ATOM 4900 HA . ASN A 217 ? -0.46074 1.98356 38.79708 1.000 5.21842 H ? A ? 189 HA 1
   ATOM 4901 CB A ASN A 217 ? -2.28190 1.72936 37.86291 0.188 6.76820 C ? A ? 189 CB 1
   ATOM 4902 CG A ASN A 217 ? -1.78685 2.05361 36.47510 0.188 6.92300 C ? A ? 189 CG 1
   ATOM 4903 OD1 A ASN A 217 ? -0.67156 2.56466 36.30915 0.188 6.87541 O ? A ? 189 OD1 1
   ATOM 4904 ND2 A ASN A 217 ? -2.59460 1.74411 35.46120 0.188 6.27250 N ? A ? 189 ND2 1
   ATOM 4905 HB2 A ASN A 217 ? -2.92104 1.00327 37.79096 0.188 8.13604 H ? A ? 189 HB2 1
   ATOM 4906 HB3 A ASN A 217 ? -2.71686 2.52023 38.21822 0.188 8.13604 H ? A ? 189 HB3 1
   ATOM 4907 HD21 A ASN A 217 ? -2.35330 1.91100 34.65279 0.188 7.54119 H ? A ? 189 HD21 1
   ATOM 4908 HD22 A ASN A 217 ? -3.35712 1.37751 35.61536 0.188 7.54119 H ? A ? 189 HD22 1
   ATOM 4909 CB B ASN A 217 ? -2.26407 1.74855 37.86115 0.812 6.68421 C ? A ? 189 CB 1
   ATOM 4910 CG B ASN A 217 ? -1.75082 2.01549 36.44494 0.812 7.02274 C ? A ? 189 CG 1
   ATOM 4911 OD1 B ASN A 217 ? -0.51930 1.98553 36.20419 0.812 6.83350 O ? A ? 189 OD1 1
   ATOM 4912 ND2 B ASN A 217 ? -2.64462 2.30176 35.52400 0.812 5.65909 N ? A ? 189 ND2 1
   ATOM 4913 HB2 B ASN A 217 ? -2.93398 1.04881 37.81123 0.812 8.03525 H ? A ? 189 HB2 1
   ATOM 4914 HB3 B ASN A 217 ? -2.66339 2.56690 38.19544 0.812 8.03525 H ? A ? 189 HB3 1
   ATOM 4915 HD21 B ASN A 217 ? -2.39472 2.45799 34.71608 0.812 6.80510 H ? A ? 189 HD21 1
   ATOM 4916 HD22 B ASN A 217 ? -3.47911 2.33278 35.72959 0.812 6.80510 H ? A ? 189 HD22 1
   ATOM 4917 N A GLY A 218 ? -0.91164 0.60910 41.06125 0.817 7.83087 N ? A ? 190 N 1
   ATOM 4918 CA A GLY A 218 ? -1.19116 0.51055 42.47231 0.817 6.44894 C ? A ? 190 CA 1
   ATOM 4919 C A GLY A 218 ? -2.09662 -0.62276 42.91995 0.817 8.09050 C ? A ? 190 C 1
   ATOM 4920 O A GLY A 218 ? -2.21593 -0.87260 44.15788 0.817 8.21464 O ? A ? 190 O 1
   ATOM 4921 H A GLY A 218 ? -0.18265 0.21315 40.83455 0.817 9.41124 H ? A ? 190 H 1
   ATOM 4922 HA2 A GLY A 218 ? -0.34808 0.40512 42.94028 0.817 7.75292 H ? A ? 190 HA2 1
   ATOM 4923 HA3 A GLY A 218 ? -1.60828 1.33911 42.75587 0.817 7.75292 H ? A ? 190 HA3 1
   ATOM 4924 N B GLY A 218 ? -0.92359 0.58532 41.09743 0.063 7.88323 N ? A ? 190 N 1
   ATOM 4925 CA B GLY A 218 ? -1.29121 0.49256 42.49251 0.063 7.13968 C ? A ? 190 CA 1
   ATOM 4926 C B GLY A 218 ? -2.40711 -0.47107 42.80411 0.063 8.10680 C ? A ? 190 C 1
   ATOM 4927 O B GLY A 218 ? -3.07228 -0.31261 43.83542 0.063 8.84974 O ? A ? 190 O 1
   ATOM 4928 H B GLY A 218 ? -0.18512 0.18986 40.90281 0.063 9.47407 H ? A ? 190 H 1
   ATOM 4929 HA2 B GLY A 218 ? -0.51239 0.21333 42.99884 0.063 8.58181 H ? A ? 190 HA2 1
   ATOM 4930 HA3 B GLY A 218 ? -1.56804 1.37073 42.79761 0.063 8.58181 H ? A ? 190 HA3 1
   ATOM 4931 N C GLY A 218 ? -0.93005 0.56885 41.09129 0.120 7.87371 N ? A ? 190 N 1
   ATOM 4932 CA C GLY A 218 ? -1.25565 0.47901 42.49669 0.120 7.12326 C ? A ? 190 CA 1
   ATOM 4933 C C GLY A 218 ? -2.19980 -0.63435 42.89007 0.120 8.05807 C ? A ? 190 C 1
   ATOM 4934 O C GLY A 218 ? -2.46647 -0.80053 44.09253 0.120 8.71417 O ? A ? 190 O 1
   ATOM 4935 H C GLY A 218 ? -0.20717 0.15323 40.88079 0.120 9.46264 H ? A ? 190 H 1
   ATOM 4936 HA2 C GLY A 218 ? -0.43251 0.35118 42.99367 0.120 8.56211 H ? A ? 190 HA2 1
   ATOM 4937 HA3 C GLY A 218 ? -1.66302 1.31574 42.77024 0.120 8.56211 H ? A ? 190 HA3 1
   ATOM 4938 N A ALA A 219 ? -2.71256 -1.33728 41.98439 0.817 7.31939 N ? A ? 191 N 1
   ATOM 4939 CA A ALA A 219 ? -3.64965 -2.41599 42.28082 0.817 7.47594 C ? A ? 191 CA 1
   ATOM 4940 C A ALA A 219 ? -2.96685 -3.78388 42.07356 0.817 7.73168 C ? A ? 191 C 1
   ATOM 4941 O A ALA A 219 ? -1.99312 -3.96047 41.31281 0.817 8.06008 O ? A ? 191 O 1
   ATOM 4942 CB A ALA A 219 ? -4.84853 -2.33938 41.36382 0.817 9.55030 C ? A ? 191 CB 1
   ATOM 4943 H A ALA A 219 ? -2.60022 -1.21189 41.14103 0.817 8.79746 H ? A ? 191 H 1
   ATOM 4944 HA A ALA A 219 ? -3.94384 -2.33705 43.20175 0.817 8.98532 H ? A ? 191 HA 1
   ATOM 4945 HB1 A ALA A 219 ? -5.45413 -3.06730 41.57429 0.817 11.47455 H ? A ? 191 HB1 1
   ATOM 4946 HB2 A ALA A 219 ? -5.29477 -1.48861 41.49782 0.817 11.47455 H ? A ? 191 HB2 1
   ATOM 4947 HB3 A ALA A 219 ? -4.54826 -2.41422 40.44451 0.817 11.47455 H ? A ? 191 HB3 1
   ATOM 4948 N B ALA A 219 ? -2.63047 -1.47195 41.95546 0.063 7.61465 N ? A ? 191 N 1
   ATOM 4949 CA B ALA A 219 ? -3.68944 -2.44938 42.15824 0.063 7.66930 C ? A ? 191 CA 1
   ATOM 4950 C B ALA A 219 ? -3.15101 -3.84874 41.89323 0.063 7.87191 C ? A ? 191 C 1
   ATOM 4951 O B ALA A 219 ? -2.44777 -4.07577 40.89982 0.063 8.05150 O ? A ? 191 O 1
   ATOM 4952 CB B ALA A 219 ? -4.88789 -2.17065 41.24371 0.063 9.43303 C ? A ? 191 CB 1
   ATOM 4953 H B ALA A 219 ? -2.17103 -1.60641 41.24101 0.063 9.15177 H ? A ? 191 H 1
   ATOM 4954 HA B ALA A 219 ? -3.99047 -2.41204 43.07959 0.063 9.21735 H ? A ? 191 HA 1
   ATOM 4955 HB1 B ALA A 219 ? -5.57254 -2.83781 41.40817 0.063 11.33383 H ? A ? 191 HB1 1
   ATOM 4956 HB2 B ALA A 219 ? -5.23464 -1.28590 41.43836 0.063 11.33383 H ? A ? 191 HB2 1
   ATOM 4957 HB3 B ALA A 219 ? -4.59710 -2.21598 40.31943 0.063 11.33383 H ? A ? 191 HB3 1
   ATOM 4958 N C ALA A 219 ? -2.70812 -1.40388 41.93086 0.120 7.98891 N ? A ? 191 N 1
   ATOM 4959 CA C ALA A 219 ? -3.69483 -2.44243 42.19397 0.120 7.72167 C ? A ? 191 CA 1
   ATOM 4960 C C ALA A 219 ? -3.11350 -3.82872 41.93139 0.120 7.86086 C ? A ? 191 C 1
   ATOM 4961 O C ALA A 219 ? -2.35734 -4.03385 40.97023 0.120 8.04763 O ? A ? 191 O 1
   ATOM 4962 CB C ALA A 219 ? -4.93903 -2.24267 41.32633 0.120 9.46279 C ? A ? 191 CB 1
   ATOM 4963 H C ALA A 219 ? -2.49042 -1.34001 41.10132 0.120 9.60088 H ? A ? 191 H 1
   ATOM 4964 HA C ALA A 219 ? -3.94856 -2.39954 43.12921 0.120 9.28019 H ? A ? 191 HA 1
   ATOM 4965 HB1 C ALA A 219 ? -5.57875 -2.94414 41.52532 0.120 11.36954 H ? A ? 191 HB1 1
   ATOM 4966 HB2 C ALA A 219 ? -5.32641 -1.37576 41.52456 0.120 11.36954 H ? A ? 191 HB2 1
   ATOM 4967 HB3 C ALA A 219 ? -4.68239 -2.28442 40.39183 0.120 11.36954 H ? A ? 191 HB3 1
   ATOM 4968 N . ILE A 220 ? -3.48397 -4.78606 42.78168 1.000 10.34452 N ? A ? 192 N 1
   ATOM 4969 CA . ILE A 220 ? -3.01048 -6.16674 42.64284 1.000 7.32232 C ? A ? 192 CA 1
   ATOM 4970 C . ILE A 220 ? -3.86589 -6.87894 41.58682 1.000 9.52955 C ? A ? 192 C 1
   ATOM 4971 O . ILE A 220 ? -5.08314 -7.06062 41.76701 1.000 10.59032 O ? A ? 192 O 1
   ATOM 4972 CB . ILE A 220 ? -3.04109 -6.88717 43.99871 1.000 9.45635 C ? A ? 192 CB 1
   ATOM 4973 CG1 . ILE A 220 ? -2.09525 -6.18754 44.92432 1.000 10.32982 C ? A ? 192 CG1 1
   ATOM 4974 CG2 . ILE A 220 ? -2.62456 -8.31247 43.75991 1.000 11.66777 C ? A ? 192 CG2 1
   ATOM 4975 CD1 . ILE A 220 ? -2.03884 -6.85999 46.28013 1.000 12.89660 C ? A ? 192 CD1 1
   ATOM 4976 HA . ILE A 220 ? -2.09528 -6.17049 42.32144 1.000 8.80097 H ? A ? 192 HA 1
   ATOM 4977 HB . ILE A 220 ? -3.92438 -6.87437 44.39937 1.000 11.36182 H ? A ? 192 HB 1
   ATOM 4978 HG12 . ILE A 220 ? -1.20443 -6.19990 44.54066 1.000 12.40997 H ? A ? 192 HG12 1
   ATOM 4979 HG13 . ILE A 220 ? -2.38956 -5.27188 45.05024 1.000 12.40997 H ? A ? 192 HG13 1
   ATOM 4980 HG21 . ILE A 220 ? -2.66299 -8.79753 44.59904 1.000 14.01552 H ? A ? 192 HG21 1
   ATOM 4981 HG22 . ILE A 220 ? -3.22953 -8.71483 43.11725 1.000 14.01552 H ? A ? 192 HG22 1
   ATOM 4982 HG23 . ILE A 220 ? -1.71877 -8.32288 43.41302 1.000 14.01552 H ? A ? 192 HG23 1
   ATOM 4983 HD11 . ILE A 220 ? -1.66642 -6.23889 46.92545 1.000 15.49011 H ? A ? 192 HD11 1
   ATOM 4984 HD12 . ILE A 220 ? -2.93710 -7.11294 46.54480 1.000 15.49011 H ? A ? 192 HD12 1
   ATOM 4985 HD13 . ILE A 220 ? -1.47773 -7.64880 46.21831 1.000 15.49011 H ? A ? 192 HD13 1
   ATOM 4986 H A ILE A 220 ? -4.11720 -4.69294 43.35610 0.817 12.42762 H ? A ? 192 H 1
   ATOM 4987 H B ILE A 220 ? -3.98036 -4.64961 43.47057 0.063 12.42762 H ? A ? 192 H 1
   ATOM 4988 H C ILE A 220 ? -4.01066 -4.66271 43.45025 0.120 12.42762 H ? A ? 192 H 1
   ATOM 4989 N . TYR A 221 ? -3.23294 -7.24646 40.49335 1.000 9.63762 N ? A ? 193 N 1
   ATOM 4990 CA . TYR A 221 ? -3.77746 -7.99979 39.34484 1.000 8.82971 C ? A ? 193 CA 1
   ATOM 4991 C . TYR A 221 ? -5.14040 -7.50919 38.91002 1.000 11.27111 C ? A ? 193 C 1
   ATOM 4992 O . TYR A 221 ? -6.15836 -8.21875 39.04562 1.000 11.96346 O ? A ? 193 O 1
   ATOM 4993 H . TYR A 221 ? -2.40331 -7.06121 40.36299 1.000 11.57933 H ? A ? 193 H 1
   ATOM 4994 HA . TYR A 221 ? -3.23345 -7.85569 38.55478 1.000 10.60985 H ? A ? 193 HA 1
   ATOM 4995 CB A TYR A 221 ? -3.79067 -9.49752 39.71715 0.257 11.41365 C ? A ? 193 CB 1
   ATOM 4996 CG A TYR A 221 ? -4.13309 -10.43694 38.59951 0.257 12.21815 C ? A ? 193 CG 1
   ATOM 4997 CD1 A TYR A 221 ? -4.13201 -10.01110 37.27126 0.257 9.60414 C ? A ? 193 CD1 1
   ATOM 4998 CD2 A TYR A 221 ? -4.43219 -11.75743 38.86602 0.257 13.70579 C ? A ? 193 CD2 1
   ATOM 4999 CE1 A TYR A 221 ? -4.44644 -10.88385 36.23901 0.257 11.25104 C ? A ? 193 CE1 1
   ATOM 5000 CE2 A TYR A 221 ? -4.74425 -12.63929 37.83665 0.257 14.19746 C ? A ? 193 CE2 1
   ATOM 5001 CZ A TYR A 221 ? -4.74370 -12.17914 36.52978 0.257 13.35658 C ? A ? 193 CZ 1
   ATOM 5002 OH A TYR A 221 ? -5.06304 -13.00583 35.48075 0.257 14.44709 O ? A ? 193 OH 1
   ATOM 5003 HB2 A TYR A 221 ? -2.90797 -9.74004 40.03796 0.257 13.71058 H ? A ? 193 HB2 1
   ATOM 5004 HB3 A TYR A 221 ? -4.44708 -9.63185 40.41857 0.257 13.71058 H ? A ? 193 HB3 1
   ATOM 5005 HD1 A TYR A 221 ? -3.91710 -9.12799 37.07418 0.257 11.53917 H ? A ? 193 HD1 1
   ATOM 5006 HD2 A TYR A 221 ? -4.42502 -12.06155 39.74486 0.257 16.46114 H ? A ? 193 HD2 1
   ATOM 5007 HE1 A TYR A 221 ? -4.45385 -10.58637 35.35790 0.257 13.51544 H ? A ? 193 HE1 1
   ATOM 5008 HE2 A TYR A 221 ? -4.95070 -13.52667 38.02327 0.257 17.05115 H ? A ? 193 HE2 1
   ATOM 5009 HH A TYR A 221 ? -5.19378 -13.78713 35.76016 0.257 17.35070 H ? A ? 193 HH 1
   ATOM 5010 CB B TYR A 221 ? -3.75388 -9.49884 39.71742 0.743 11.34476 C ? A ? 193 CB 1
   ATOM 5011 CG B TYR A 221 ? -3.94870 -10.47011 38.61777 0.743 12.22853 C ? A ? 193 CG 1
   ATOM 5012 CD1 B TYR A 221 ? -4.12162 -10.07658 37.27092 0.743 9.59972 C ? A ? 193 CD1 1
   ATOM 5013 CD2 B TYR A 221 ? -3.90456 -11.80951 38.92524 0.743 13.40367 C ? A ? 193 CD2 1
   ATOM 5014 CE1 B TYR A 221 ? -4.30512 -11.06096 36.25684 0.743 11.05661 C ? A ? 193 CE1 1
   ATOM 5015 CE2 B TYR A 221 ? -4.06462 -12.77718 37.93149 0.743 14.14092 C ? A ? 193 CE2 1
   ATOM 5016 CZ B TYR A 221 ? -4.23601 -12.38225 36.62437 0.743 11.90164 C ? A ? 193 CZ 1
   ATOM 5017 OH B TYR A 221 ? -4.38916 -13.35491 35.61630 0.743 14.66008 O ? A ? 193 OH 1
   ATOM 5018 HB2 B TYR A 221 ? -2.89146 -9.69409 40.11618 0.743 13.62790 H ? A ? 193 HB2 1
   ATOM 5019 HB3 B TYR A 221 ? -4.46105 -9.65766 40.36208 0.743 13.62790 H ? A ? 193 HB3 1
   ATOM 5020 HD1 B TYR A 221 ? -4.11563 -9.17411 37.04640 0.743 11.53386 H ? A ? 193 HD1 1
   ATOM 5021 HD2 B TYR A 221 ? -3.76638 -12.07420 39.80601 0.743 16.09860 H ? A ? 193 HD2 1
   ATOM 5022 HE1 B TYR A 221 ? -4.46652 -10.81627 35.37425 0.743 13.28213 H ? A ? 193 HE1 1
   ATOM 5023 HE2 B TYR A 221 ? -4.05549 -13.68085 38.15103 0.743 16.98330 H ? A ? 193 HE2 1
   ATOM 5024 HH B TYR A 221 ? -4.90151 -13.96542 35.88158 0.743 17.60629 H ? A ? 193 HH 1
   ATOM 5025 N . PRO A 222 ? -5.18283 -6.30170 38.38690 1.000 6.92414 N ? A ? 194 N 1
   ATOM 5026 CA . PRO A 222 ? -6.44720 -5.72433 37.92961 1.000 6.88921 C ? A ? 194 CA 1
   ATOM 5027 C . PRO A 222 ? -6.80501 -6.26365 36.57243 1.000 8.54979 C ? A ? 194 C 1
   ATOM 5028 O . PRO A 222 ? -5.96064 -6.87098 35.89756 1.000 9.85538 O ? A ? 194 O 1
   ATOM 5029 CB . PRO A 222 ? -6.18417 -4.20325 37.85803 1.000 9.40838 C ? A ? 194 CB 1
   ATOM 5030 CG . PRO A 222 ? -4.70391 -4.21158 37.48524 1.000 9.00007 C ? A ? 194 CG 1
   ATOM 5031 CD . PRO A 222 ? -4.04553 -5.37942 38.23128 1.000 7.23174 C ? A ? 194 CD 1
   ATOM 5032 HA . PRO A 222 ? -7.15358 -5.89118 38.57311 1.000 8.28124 H ? A ? 194 HA 1
   ATOM 5033 HB2 . PRO A 222 ? -6.73090 -3.78460 37.17486 1.000 11.30425 H ? A ? 194 HB2 1
   ATOM 5034 HB3 . PRO A 222 ? -6.34278 -3.77919 38.71588 1.000 11.30425 H ? A ? 194 HB3 1
   ATOM 5035 HG2 . PRO A 222 ? -4.61580 -4.33116 36.52668 1.000 10.81428 H ? A ? 194 HG2 1
   ATOM 5036 HG3 . PRO A 222 ? -4.30154 -3.37058 37.75303 1.000 10.81428 H ? A ? 194 HG3 1
   ATOM 5037 HD2 . PRO A 222 ? -3.33652 -5.77973 37.70407 1.000 8.69228 H ? A ? 194 HD2 1
   ATOM 5038 HD3 . PRO A 222 ? -3.69978 -5.09750 39.09260 1.000 8.69228 H ? A ? 194 HD3 1
   ATOM 5039 N A GLN A 223 ? -8.04728 -6.01552 36.20743 0.697 10.17100 N ? A ? 195 N 1
   ATOM 5040 CA A GLN A 223 ? -8.49964 -6.22509 34.84274 0.697 10.35139 C ? A ? 195 CA 1
   ATOM 5041 C A GLN A 223 ? -8.69084 -4.89622 34.13988 0.697 7.61903 C ? A ? 195 C 1
   ATOM 5042 O A GLN A 223 ? -9.07037 -3.88579 34.75696 0.697 9.19981 O ? A ? 195 O 1
   ATOM 5043 CB A GLN A 223 ? -9.81040 -7.04246 34.78799 0.697 9.85393 C ? A ? 195 CB 1
   ATOM 5044 CG A GLN A 223 ? -10.95892 -6.35912 35.60915 0.697 11.72301 C ? A ? 195 CG 1
   ATOM 5045 CD A GLN A 223 ? -12.26458 -7.18552 35.46883 0.697 12.63293 C ? A ? 195 CD 1
   ATOM 5046 OE1 A GLN A 223 ? -12.70078 -7.55150 34.34441 0.697 11.80334 O ? A ? 195 OE1 1
   ATOM 5047 NE2 A GLN A 223 ? -12.93344 -7.38918 36.61011 0.697 11.32104 N ? A ? 195 NE2 1
   ATOM 5048 H A GLN A 223 ? -8.65675 -5.72102 36.73792 0.697 12.21940 H ? A ? 195 H 1
   ATOM 5049 HA A GLN A 223 ? -7.82140 -6.72694 34.36415 0.697 12.43587 H ? A ? 195 HA 1
   ATOM 5050 HB2 A GLN A 223 ? -10.10024 -7.11948 33.86552 0.697 11.83891 H ? A ? 195 HB2 1
   ATOM 5051 HB3 A GLN A 223 ? -9.65271 -7.92392 35.16089 0.697 11.83891 H ? A ? 195 HB3 1
   ATOM 5052 HG2 A GLN A 223 ? -10.71290 -6.31961 36.54660 0.697 14.08180 H ? A ? 195 HG2 1
   ATOM 5053 HG3 A GLN A 223 ? -11.11700 -5.46433 35.26965 0.697 14.08180 H ? A ? 195 HG3 1
   ATOM 5054 HE21 A GLN A 223 ? -12.63061 -7.06963 37.34889 0.697 13.59944 H ? A ? 195 HE21 1
   ATOM 5055 HE22 A GLN A 223 ? -13.66603 -7.83960 36.60467 0.697 13.59944 H ? A ? 195 HE22 1
   ATOM 5056 N D GLN A 223 ? -8.04349 -6.00315 36.17113 0.303 10.18300 N ? A ? 195 N 1
   ATOM 5057 CA D GLN A 223 ? -8.48142 -6.19973 34.79633 0.303 10.37361 C ? A ? 195 CA 1
   ATOM 5058 C D GLN A 223 ? -8.72257 -4.85184 34.13494 0.303 7.72681 C ? A ? 195 C 1
   ATOM 5059 O D GLN A 223 ? -9.11863 -3.87841 34.78860 0.303 9.22065 O ? A ? 195 O 1
   ATOM 5060 CB D GLN A 223 ? -9.76326 -7.05509 34.71510 0.303 9.88914 C ? A ? 195 CB 1
   ATOM 5061 CG D GLN A 223 ? -11.04538 -6.32069 35.13369 0.303 11.80867 C ? A ? 195 CG 1
   ATOM 5062 CD D GLN A 223 ? -12.29352 -7.16201 34.81586 0.303 13.03536 C ? A ? 195 CD 1
   ATOM 5063 OE1 D GLN A 223 ? -12.48062 -7.63073 33.68722 0.303 11.89083 O ? A ? 195 OE1 1
   ATOM 5064 NE2 D GLN A 223 ? -13.14759 -7.34593 35.82223 0.303 15.30128 N ? A ? 195 NE2 1
   ATOM 5065 H D GLN A 223 ? -8.66161 -5.70489 36.68937 0.303 12.23380 H ? A ? 195 H 1
   ATOM 5066 HA D GLN A 223 ? -7.78670 -6.66848 34.30793 0.303 12.46253 H ? A ? 195 HA 1
   ATOM 5067 HB2 D GLN A 223 ? -9.88038 -7.35010 33.79851 0.303 11.88116 H ? A ? 195 HB2 1
   ATOM 5068 HB3 D GLN A 223 ? -9.66056 -7.82211 35.29994 0.303 11.88116 H ? A ? 195 HB3 1
   ATOM 5069 HG2 D GLN A 223 ? -11.02354 -6.15241 36.08873 0.303 14.18460 H ? A ? 195 HG2 1
   ATOM 5070 HG3 D GLN A 223 ? -11.10914 -5.48207 34.65042 0.303 14.18460 H ? A ? 195 HG3 1
   ATOM 5071 HE21 D GLN A 223 ? -12.98397 -7.00213 36.59335 0.303 18.37572 H ? A ? 195 HE21 1
   ATOM 5072 HE22 D GLN A 223 ? -13.86236 -7.80841 35.70053 0.303 18.37572 H ? A ? 195 HE22 1
   ATOM 5073 N A HIS A 224 ? -8.45352 -4.89018 32.84558 0.697 7.91436 N ? A ? 196 N 1
   ATOM 5074 CA A HIS A 224 ? -8.78648 -3.74021 32.02530 0.697 8.46003 C ? A ? 196 CA 1
   ATOM 5075 C A HIS A 224 ? -9.66524 -4.19641 30.84835 0.697 9.43319 C ? A ? 196 C 1
   ATOM 5076 O A HIS A 224 ? -9.23872 -4.99037 29.99870 0.697 7.97739 O ? A ? 196 O 1
   ATOM 5077 CB A HIS A 224 ? -7.53394 -2.97573 31.49797 0.697 8.26425 C ? A ? 196 CB 1
   ATOM 5078 CG A HIS A 224 ? -7.95348 -1.81821 30.70269 0.697 8.17223 C ? A ? 196 CG 1
   ATOM 5079 ND1 A HIS A 224 ? -8.60268 -0.74414 31.29112 0.697 10.98841 N ? A ? 196 ND1 1
   ATOM 5080 CD2 A HIS A 224 ? -7.93230 -1.58226 29.37362 0.697 7.65289 C ? A ? 196 CD2 1
   ATOM 5081 CE1 A HIS A 224 ? -8.94886 0.09634 30.34234 0.697 10.99748 C ? A ? 196 CE1 1
   ATOM 5082 NE2 A HIS A 224 ? -8.54487 -0.38019 29.18340 0.697 9.43443 N ? A ? 196 NE2 1
   ATOM 5083 H A HIS A 224 ? -8.09797 -5.54355 32.41397 0.697 9.51143 H ? A ? 196 H 1
   ATOM 5084 HA A HIS A 224 ? -9.29107 -3.12278 32.57763 0.697 10.16622 H ? A ? 196 HA 1
   ATOM 5085 HB2 A HIS A 224 ? -7.00243 -2.66376 32.24702 0.697 9.93129 H ? A ? 196 HB2 1
   ATOM 5086 HB3 A HIS A 224 ? -7.00421 -3.56411 30.93752 0.697 9.93129 H ? A ? 196 HB3 1
   ATOM 5087 HD2 A HIS A 224 ? -7.57055 -2.13232 28.71675 0.697 9.19766 H ? A ? 196 HD2 1
   ATOM 5088 HE1 A HIS A 224 ? -9.40476 0.89701 30.46877 0.697 13.21117 H ? A ? 196 HE1 1
   ATOM 5089 HE2 A HIS A 224 ? -8.65127 0.00763 28.42322 0.697 11.33551 H ? A ? 196 HE2 1
   ATOM 5090 N D HIS A 224 ? -8.50729 -4.79856 32.83318 0.303 8.00176 N ? A ? 196 N 1
   ATOM 5091 CA D HIS A 224 ? -8.83000 -3.61407 32.05479 0.303 8.47305 C ? A ? 196 CA 1
   ATOM 5092 C D HIS A 224 ? -9.74532 -3.98824 30.89127 0.303 9.50385 C ? A ? 196 C 1
   ATOM 5093 O D HIS A 224 ? -9.48797 -4.97395 30.19130 0.303 8.09330 O ? A ? 196 O 1
   ATOM 5094 CB D HIS A 224 ? -7.57379 -2.92364 31.48666 0.303 8.23638 C ? A ? 196 CB 1
   ATOM 5095 CG D HIS A 224 ? -7.90982 -1.72939 30.68142 0.303 8.26213 C ? A ? 196 CG 1
   ATOM 5096 ND1 D HIS A 224 ? -8.40870 -0.58245 31.25989 0.303 10.52881 N ? A ? 196 ND1 1
   ATOM 5097 CD2 D HIS A 224 ? -7.87498 -1.50426 29.34843 0.303 7.71262 C ? A ? 196 CD2 1
   ATOM 5098 CE1 D HIS A 224 ? -8.64802 0.30423 30.31543 0.303 10.87488 C ? A ? 196 CE1 1
   ATOM 5099 NE2 D HIS A 224 ? -8.32301 -0.22749 29.15124 0.303 9.42167 N ? A ? 196 NE2 1
   ATOM 5100 H D HIS A 224 ? -8.17158 -5.44201 32.37180 0.303 9.61631 H ? A ? 196 H 1
   ATOM 5101 HA D HIS A 224 ? -9.28995 -2.98900 32.63672 0.303 10.18186 H ? A ? 196 HA 1
   ATOM 5102 HB2 D HIS A 224 ? -7.00519 -2.64362 32.22096 0.303 9.89785 H ? A ? 196 HB2 1
   ATOM 5103 HB3 D HIS A 224 ? -7.09737 -3.54830 30.91770 0.303 9.89785 H ? A ? 196 HB3 1
   ATOM 5104 HD2 D HIS A 224 ? -7.59933 -2.10269 28.69208 0.303 9.26934 H ? A ? 196 HD2 1
   ATOM 5105 HE1 D HIS A 224 ? -8.98826 1.15978 30.44643 0.303 13.06405 H ? A ? 196 HE1 1
   ATOM 5106 HE2 D HIS A 224 ? -8.38355 0.16690 28.38940 0.303 11.32019 H ? A ? 196 HE2 1
   ATOM 5107 N A ALA A 225 ? -10.88316 -3.65561 30.78474 0.697 8.80866 N ? A ? 197 N 1
   ATOM 5108 CA A ALA A 225 ? -11.77524 -3.91189 29.66193 0.697 8.03375 C ? A ? 197 CA 1
   ATOM 5109 C A ALA A 225 ? -11.44441 -2.97349 28.50001 0.697 8.81563 C ? A ? 197 C 1
   ATOM 5110 O A ALA A 225 ? -11.43211 -1.74034 28.63401 0.697 8.83616 O ? A ? 197 O 1
   ATOM 5111 CB A ALA A 225 ? -13.23815 -3.69841 30.09907 0.697 10.84391 C ? A ? 197 CB 1
   ATOM 5112 H A ALA A 225 ? -11.21444 -3.13493 31.38369 0.697 10.58459 H ? A ? 197 H 1
   ATOM 5113 HA A ALA A 225 ? -11.65392 -4.82717 29.36454 0.697 9.65470 H ? A ? 197 HA 1
   ATOM 5114 HB1 A ALA A 225 ? -13.82157 -3.86697 29.34269 0.697 13.02688 H ? A ? 197 HB1 1
   ATOM 5115 HB2 A ALA A 225 ? -13.44526 -4.31337 30.82006 0.697 13.02688 H ? A ? 197 HB2 1
   ATOM 5116 HB3 A ALA A 225 ? -13.34662 -2.78369 30.40309 0.697 13.02688 H ? A ? 197 HB3 1
   ATOM 5117 N D ALA A 225 ? -10.79107 -3.17362 30.67939 0.303 8.90732 N ? A ? 197 N 1
   ATOM 5118 CA D ALA A 225 ? -11.76159 -3.38874 29.61788 0.303 8.77613 C ? A ? 197 CA 1
   ATOM 5119 C D ALA A 225 ? -11.36306 -2.62162 28.36524 0.303 9.17754 C ? A ? 197 C 1
   ATOM 5120 O D ALA A 225 ? -11.29542 -1.38138 28.36872 0.303 8.42742 O ? A ? 197 O 1
   ATOM 5121 CB D ALA A 225 ? -13.15583 -2.95490 30.08436 0.303 11.38599 C ? A ? 197 CB 1
   ATOM 5122 H D ALA A 225 ? -10.95585 -2.47534 31.15358 0.303 10.70298 H ? A ? 197 H 1
   ATOM 5123 HA D ALA A 225 ? -11.77539 -4.33223 29.39307 0.303 10.54555 H ? A ? 197 HA 1
   ATOM 5124 HB1 D ALA A 225 ? -13.78354 -3.07108 29.35402 0.303 13.67739 H ? A ? 197 HB1 1
   ATOM 5125 HB2 D ALA A 225 ? -13.42123 -3.50346 30.83905 0.303 13.67739 H ? A ? 197 HB2 1
   ATOM 5126 HB3 D ALA A 225 ? -13.12445 -2.02204 30.34832 0.303 13.67739 H ? A ? 197 HB3 1
   ATOM 5127 N A ALA A 226 ? -11.15450 -3.55650 27.35267 0.697 10.13573 N ? A ? 198 N 1
   ATOM 5128 CA A ALA A 226 ? -10.65612 -2.84012 26.18091 0.697 9.27111 C ? A ? 198 CA 1
   ATOM 5129 C A ALA A 226 ? -11.46570 -3.16386 24.93284 0.697 7.77663 C ? A ? 198 C 1
   ATOM 5130 O A ALA A 226 ? -11.84684 -4.31949 24.74286 0.697 9.01199 O ? A ? 198 O 1
   ATOM 5131 CB A ALA A 226 ? -9.13440 -3.25308 25.91784 0.697 8.10528 C ? A ? 198 CB 1
   ATOM 5132 H A ALA A 226 ? -11.23948 -4.40129 27.21585 0.697 12.17707 H ? A ? 198 H 1
   ATOM 5133 HA A ALA A 226 ? -10.73495 -1.88627 26.33860 0.697 11.13953 H ? A ? 198 HA 1
   ATOM 5134 HB1 A ALA A 226 ? -8.80079 -2.75882 25.15278 0.697 9.74053 H ? A ? 198 HB1 1
   ATOM 5135 HB2 A ALA A 226 ? -8.60868 -3.03941 26.70451 0.697 9.74053 H ? A ? 198 HB2 1
   ATOM 5136 HB3 A ALA A 226 ? -9.09188 -4.20574 25.74030 0.697 9.74053 H ? A ? 198 HB3 1
   ATOM 5137 N D ALA A 226 ? -11.07496 -3.36509 27.30389 0.303 9.91998 N ? A ? 198 N 1
   ATOM 5138 CA D ALA A 226 ? -10.49057 -2.84857 26.08404 0.303 9.44000 C ? A ? 198 CA 1
   ATOM 5139 C D ALA A 226 ? -11.38310 -3.16733 24.89377 0.303 7.86933 C ? A ? 198 C 1
   ATOM 5140 O D ALA A 226 ? -11.78624 -4.32403 24.72394 0.303 9.04296 O ? A ? 198 O 1
   ATOM 5141 CB D ALA A 226 ? -9.04423 -3.48506 25.87243 0.303 7.92146 C ? A ? 198 CB 1
   ATOM 5142 H D ALA A 226 ? -11.21762 -4.21247 27.26927 0.303 11.91817 H ? A ? 198 H 1
   ATOM 5143 HA D ALA A 226 ? -10.40904 -1.88353 26.13837 0.303 11.34220 H ? A ? 198 HA 1
   ATOM 5144 HB1 D ALA A 226 ? -8.65841 -3.12829 25.05710 0.303 9.51994 H ? A ? 198 HB1 1
   ATOM 5145 HB2 D ALA A 226 ? -8.48450 -3.25634 26.63091 0.303 9.51994 H ? A ? 198 HB2 1
   ATOM 5146 HB3 D ALA A 226 ? -9.13030 -4.44877 25.80354 0.303 9.51994 H ? A ? 198 HB3 1
   ATOM 5147 N . PRO A 227 ? -11.71693 -2.17684 24.06771 1.000 9.56549 N ? A ? 199 N 1
   ATOM 5148 CA . PRO A 227 ? -12.47640 -2.44154 22.82735 1.000 8.64570 C ? A ? 199 CA 1
   ATOM 5149 C . PRO A 227 ? -11.68287 -3.29248 21.82648 1.000 10.26838 C ? A ? 199 C 1
   ATOM 5150 O . PRO A 227 ? -10.46935 -3.32421 21.81690 1.000 10.45486 O ? A ? 199 O 1
   ATOM 5151 CB . PRO A 227 ? -12.79069 -1.05143 22.25652 1.000 10.76586 C ? A ? 199 CB 1
   ATOM 5152 CG . PRO A 227 ? -11.73185 -0.14363 22.86907 1.000 10.68141 C ? A ? 199 CG 1
   ATOM 5153 CD . PRO A 227 ? -11.33363 -0.76150 24.21990 1.000 9.55043 C ? A ? 199 CD 1
   ATOM 5154 HA . PRO A 227 ? -13.30900 -2.88926 23.04467 1.000 10.38904 H ? A ? 199 HA 1
   ATOM 5155 HB2 . PRO A 227 ? -12.72171 -1.06556 21.28907 1.000 12.93323 H ? A ? 199 HB2 1
   ATOM 5156 HB3 . PRO A 227 ? -13.68241 -0.77666 22.52156 1.000 12.93323 H ? A ? 199 HB3 1
   ATOM 5157 HG2 . PRO A 227 ? -10.96451 -0.09888 22.27739 1.000 12.83189 H ? A ? 199 HG2 1
   ATOM 5158 HG3 . PRO A 227 ? -12.10335 0.74305 22.99822 1.000 12.83189 H ? A ? 199 HG3 1
   ATOM 5159 HD2 . PRO A 227 ? -10.37932 -0.67611 24.37124 1.000 11.47471 H ? A ? 199 HD2 1
   ATOM 5160 HD3 . PRO A 227 ? -11.82330 -0.34702 24.94745 1.000 11.47471 H ? A ? 199 HD3 1
   ATOM 5161 N . ARG A 228 ? -12.41476 -3.90809 20.92413 1.000 9.01777 N ? A ? 200 N 1
   ATOM 5162 CA . ARG A 228 ? -11.84852 -4.78441 19.89628 1.000 11.06600 C ? A ? 200 CA 1
   ATOM 5163 C . ARG A 228 ? -11.02105 -4.02141 18.90260 1.000 8.87099 C ? A ? 200 C 1
   ATOM 5164 O . ARG A 228 ? -11.50440 -3.09526 18.26684 1.000 13.91304 O ? A ? 200 O 1
   ATOM 5165 H . ARG A 228 ? -13.27062 -3.84003 20.87439 1.000 10.83552 H ? A ? 200 H 1
   ATOM 5166 HA . ARG A 228 ? -11.26288 -5.43429 20.31530 1.000 13.29339 H ? A ? 200 HA 1
   ATOM 5167 CB A ARG A 228 ? -13.01826 -5.49202 19.16282 0.523 13.02182 C ? A ? 200 CB 1
   ATOM 5168 CG A ARG A 228 ? -12.62709 -6.47230 18.08545 0.523 13.17770 C ? A ? 200 CG 1
   ATOM 5169 CD A ARG A 228 ? -13.73274 -6.68165 16.97873 0.523 13.56344 C ? A ? 200 CD 1
   ATOM 5170 NE A ARG A 228 ? -14.99175 -7.11629 17.55623 0.523 20.60995 N ? A ? 200 NE 1
   ATOM 5171 CZ A ARG A 228 ? -16.10700 -6.39959 17.60644 0.523 21.61548 C ? A ? 200 CZ 1
   ATOM 5172 NH1 A ARG A 228 ? -16.16633 -5.18224 17.11627 0.523 21.40448 N ? A ? 200 NH1 1
   ATOM 5173 NH2 A ARG A 228 ? -17.18405 -6.93503 18.16467 0.523 16.30551 N ? A ? 200 NH2 1
   ATOM 5174 HB2 A ARG A 228 ? -13.53671 -5.98121 19.82069 0.523 15.64037 H ? A ? 200 HB2 1
   ATOM 5175 HB3 A ARG A 228 ? -13.56947 -4.81199 18.74494 0.523 15.64037 H ? A ? 200 HB3 1
   ATOM 5176 HG2 A ARG A 228 ? -11.82640 -6.14802 17.64428 0.523 15.82744 H ? A ? 200 HG2 1
   ATOM 5177 HG3 A ARG A 228 ? -12.45398 -7.33410 18.49562 0.523 15.82744 H ? A ? 200 HG3 1
   ATOM 5178 HD2 A ARG A 228 ? -13.88395 -5.84377 16.51398 0.523 16.29032 H ? A ? 200 HD2 1
   ATOM 5179 HD3 A ARG A 228 ? -13.43492 -7.35955 16.35211 0.523 16.29032 H ? A ? 200 HD3 1
   ATOM 5180 HE A ARG A 228 ? -15.01677 -7.90638 17.89495 0.523 24.74613 H ? A ? 200 HE 1
   ATOM 5181 HH11 A ARG A 228 ? -15.47110 -4.83120 16.75153 0.523 25.69957 H ? A ? 200 HH11 1
   ATOM 5182 HH12 A ARG A 228 ? -16.90039 -4.73633 17.16011 0.523 25.69957 H ? A ? 200 HH12 1
   ATOM 5183 HH21 A ARG A 228 ? -17.15088 -7.73231 18.48538 0.523 19.58080 H ? A ? 200 HH21 1
   ATOM 5184 HH22 A ARG A 228 ? -17.91575 -6.48503 18.20601 0.523 19.58080 H ? A ? 200 HH22 1
   ATOM 5185 CB B ARG A 228 ? -13.02656 -5.49850 19.17854 0.477 13.02428 C ? A ? 200 CB 1
   ATOM 5186 CG B ARG A 228 ? -12.77677 -6.05562 17.79537 0.477 13.79614 C ? A ? 200 CG 1
   ATOM 5187 CD B ARG A 228 ? -14.03768 -6.03711 16.89944 0.477 18.67979 C ? A ? 200 CD 1
   ATOM 5188 NE B ARG A 228 ? -15.23394 -6.31598 17.67967 0.477 19.16841 N ? A ? 200 NE 1
   ATOM 5189 CZ B ARG A 228 ? -16.46801 -5.97039 17.34146 0.477 18.06424 C ? A ? 200 CZ 1
   ATOM 5190 NH1 B ARG A 228 ? -16.71254 -5.28914 16.25540 0.477 20.47251 N ? A ? 200 NH1 1
   ATOM 5191 NH2 B ARG A 228 ? -17.47237 -6.31891 18.12824 0.477 18.41748 N ? A ? 200 NH2 1
   ATOM 5192 HB2 B ARG A 228 ? -13.30270 -6.24449 19.73364 0.477 15.64333 H ? A ? 200 HB2 1
   ATOM 5193 HB3 B ARG A 228 ? -13.75248 -4.86057 19.09499 0.477 15.64333 H ? A ? 200 HB3 1
   ATOM 5194 HG2 B ARG A 228 ? -12.09305 -5.52325 17.35948 0.477 16.56956 H ? A ? 200 HG2 1
   ATOM 5195 HG3 B ARG A 228 ? -12.48040 -6.97583 17.87461 0.477 16.56956 H ? A ? 200 HG3 1
   ATOM 5196 HD2 B ARG A 228 ? -14.13276 -5.16142 16.49321 0.477 22.42994 H ? A ? 200 HD2 1
   ATOM 5197 HD3 B ARG A 228 ? -13.95483 -6.71511 16.21070 0.477 22.42994 H ? A ? 200 HD3 1
   ATOM 5198 HE B ARG A 228 ? -15.13182 -6.73977 18.42100 0.477 23.01629 H ? A ? 200 HE 1
   ATOM 5199 HH11 B ARG A 228 ? -16.06518 -5.05405 15.74037 0.477 24.58120 H ? A ? 200 HH11 1
   ATOM 5200 HH12 B ARG A 228 ? -17.52102 -5.07534 16.05479 0.477 24.58120 H ? A ? 200 HH12 1
   ATOM 5201 HH21 B ARG A 228 ? -17.32015 -6.76380 18.84831 0.477 22.11517 H ? A ? 200 HH21 1
   ATOM 5202 HH22 B ARG A 228 ? -18.27766 -6.10064 17.91976 0.477 22.11517 H ? A ? 200 HH22 1
   ATOM 5203 N . GLY A 229 ? -9.78169 -4.46339 18.67028 1.000 8.20181 N ? A ? 201 N 1
   ATOM 5204 CA . GLY A 229 ? -8.94703 -3.78964 17.75723 1.000 10.23760 C ? A ? 201 CA 1
   ATOM 5205 C . GLY A 229 ? -7.60337 -3.59126 18.43929 1.000 9.66564 C ? A ? 201 C 1
   ATOM 5206 O . GLY A 229 ? -7.13279 -4.46070 19.16526 1.000 11.34488 O ? A ? 201 O 1
   ATOM 5207 H . GLY A 229 ? -9.42739 -5.15296 19.04253 1.000 9.85637 H ? A ? 201 H 1
   ATOM 5208 HA2 . GLY A 229 ? -8.83049 -4.31499 16.95019 1.000 12.29931 H ? A ? 201 HA2 1
   ATOM 5209 HA3 . GLY A 229 ? -9.32519 -2.92810 17.52136 1.000 12.29931 H ? A ? 201 HA3 1
   ATOM 5210 N C TRP A 230 ? -6.99911 -2.43017 18.27268 0.575 7.61602 N ? A ? 202 N 1
   ATOM 5211 CA C TRP A 230 ? -5.71047 -2.17952 18.92011 0.575 7.88492 C ? A ? 202 CA 1
   ATOM 5212 C C TRP A 230 ? -5.90504 -1.54193 20.28235 0.575 6.50584 C ? A ? 202 C 1
   ATOM 5213 O C TRP A 230 ? -6.66412 -0.56656 20.41020 0.575 7.83017 O ? A ? 202 O 1
   ATOM 5214 CB C TRP A 230 ? -4.83882 -1.26708 18.04449 0.575 9.43771 C ? A ? 202 CB 1
   ATOM 5215 CG C TRP A 230 ? -4.36103 -1.89044 16.78524 0.575 9.64304 C ? A ? 202 CG 1
   ATOM 5216 CD1 C TRP A 230 ? -4.62388 -1.44797 15.49526 0.575 12.99006 C ? A ? 202 CD1 1
   ATOM 5217 CD2 C TRP A 230 ? -3.51298 -3.04331 16.64844 0.575 10.37303 C ? A ? 202 CD2 1
   ATOM 5218 NE1 C TRP A 230 ? -4.00614 -2.27757 14.57345 0.575 12.80956 N ? A ? 202 NE1 1
   ATOM 5219 CE2 C TRP A 230 ? -3.31209 -3.25540 15.26811 0.575 12.40920 C ? A ? 202 CE2 1
   ATOM 5220 CE3 C TRP A 230 ? -2.91752 -3.91567 17.55892 0.575 10.21522 C ? A ? 202 CE3 1
   ATOM 5221 CZ2 C TRP A 230 ? -2.54516 -4.30280 14.79505 0.575 13.26645 C ? A ? 202 CZ2 1
   ATOM 5222 CZ3 C TRP A 230 ? -2.10895 -4.96728 17.08037 0.575 10.65851 C ? A ? 202 CZ3 1
   ATOM 5223 CH2 C TRP A 230 ? -1.97270 -5.14971 15.69290 0.575 12.39978 C ? A ? 202 CH2 1
   ATOM 5224 H C TRP A 230 ? -7.30337 -1.77938 17.79991 0.575 9.15342 H ? A ? 202 H 1
   ATOM 5225 HA C TRP A 230 ? -5.25808 -3.02812 19.04705 0.575 9.47610 H ? A ? 202 HA 1
   ATOM 5226 HB2 C TRP A 230 ? -5.35716 -0.48319 17.80417 0.575 11.33944 H ? A ? 202 HB2 1
   ATOM 5227 HB3 C TRP A 230 ? -4.05724 -1.00419 18.55530 0.575 11.33944 H ? A ? 202 HB3 1
   ATOM 5228 HD1 C TRP A 230 ? -5.13908 -0.70380 15.28154 0.575 15.60227 H ? A ? 202 HD1 1
   ATOM 5229 HE1 C TRP A 230 ? -4.04645 -2.19923 13.71797 0.575 15.38566 H ? A ? 202 HE1 1
   ATOM 5230 HE3 C TRP A 230 ? -3.05226 -3.80507 18.47244 0.575 12.27245 H ? A ? 202 HE3 1
   ATOM 5231 HZ2 C TRP A 230 ? -2.42273 -4.42638 13.88147 0.575 15.93393 H ? A ? 202 HZ2 1
   ATOM 5232 HZ3 C TRP A 230 ? -1.67140 -5.53292 17.67493 0.575 12.80441 H ? A ? 202 HZ3 1
   ATOM 5233 HH2 C TRP A 230 ? -1.47633 -5.87100 15.37946 0.575 14.89393 H ? A ? 202 HH2 1
   ATOM 5234 N D TRP A 230 ? -7.00411 -2.42648 18.26432 0.425 7.66322 N ? A ? 202 N 1
   ATOM 5235 CA D TRP A 230 ? -5.70740 -2.17291 18.88134 0.425 7.93561 C ? A ? 202 CA 1
   ATOM 5236 C D TRP A 230 ? -5.85545 -1.53940 20.24927 0.425 6.53218 C ? A ? 202 C 1
   ATOM 5237 O D TRP A 230 ? -6.70734 -0.66528 20.45927 0.425 7.83152 O ? A ? 202 O 1
   ATOM 5238 CB D TRP A 230 ? -4.85762 -1.26308 17.99072 0.425 9.44968 C ? A ? 202 CB 1
   ATOM 5239 CG D TRP A 230 ? -4.43687 -1.89744 16.72843 0.425 9.69074 C ? A ? 202 CG 1
   ATOM 5240 CD1 D TRP A 230 ? -4.83933 -1.54211 15.45939 0.425 12.92281 C ? A ? 202 CD1 1
   ATOM 5241 CD2 D TRP A 230 ? -3.52143 -2.99496 16.56415 0.425 10.37336 C ? A ? 202 CD2 1
   ATOM 5242 NE1 D TRP A 230 ? -4.23551 -2.35173 14.52449 0.425 12.78398 N ? A ? 202 NE1 1
   ATOM 5243 CE2 D TRP A 230 ? -3.42057 -3.24884 15.18293 0.425 12.54129 C ? A ? 202 CE2 1
   ATOM 5244 CE3 D TRP A 230 ? -2.78499 -3.78035 17.44760 0.425 10.35653 C ? A ? 202 CE3 1
   ATOM 5245 CZ2 D TRP A 230 ? -2.61482 -4.24973 14.67760 0.425 13.42088 C ? A ? 202 CZ2 1
   ATOM 5246 CZ3 D TRP A 230 ? -1.96130 -4.77802 16.94461 0.425 10.48983 C ? A ? 202 CZ3 1
   ATOM 5247 CH2 D TRP A 230 ? -1.90853 -5.00760 15.55712 0.425 12.20507 C ? A ? 202 CH2 1
   ATOM 5248 H D TRP A 230 ? -7.32026 -1.77490 17.80054 0.425 9.21006 H ? A ? 202 H 1
   ATOM 5249 HA D TRP A 230 ? -5.25277 -3.02213 18.99549 0.425 9.53692 H ? A ? 202 HA 1
   ATOM 5250 HB2 D TRP A 230 ? -5.37442 -0.47309 17.76771 0.425 11.35381 H ? A ? 202 HB2 1
   ATOM 5251 HB3 D TRP A 230 ? -4.05715 -1.00966 18.47644 0.425 11.35381 H ? A ? 202 HB3 1
   ATOM 5252 HD1 D TRP A 230 ? -5.43349 -0.85417 15.26290 0.425 15.52157 H ? A ? 202 HD1 1
   ATOM 5253 HE1 D TRP A 230 ? -4.34748 -2.30599 13.67304 0.425 15.35497 H ? A ? 202 HE1 1
   ATOM 5254 HE3 D TRP A 230 ? -2.84445 -3.63790 18.36470 0.425 12.44203 H ? A ? 202 HE3 1
   ATOM 5255 HZ2 D TRP A 230 ? -2.55711 -4.40087 13.76178 0.425 16.11925 H ? A ? 202 HZ2 1
   ATOM 5256 HZ3 D TRP A 230 ? -1.44599 -5.29306 17.52262 0.425 12.60199 H ? A ? 202 HZ3 1
   ATOM 5257 HH2 D TRP A 230 ? -1.37538 -5.69727 15.23306 0.425 14.66028 H ? A ? 202 HH2 1
   ATOM 5258 N C LEU A 231 ? -5.19401 -2.07891 21.28923 0.575 7.22110 N ? A ? 203 N 1
   ATOM 5259 CA C LEU A 231 ? -5.03164 -1.46561 22.60176 0.575 6.63247 C ? A ? 203 CA 1
   ATOM 5260 C C LEU A 231 ? -3.59297 -0.99098 22.70917 0.575 6.69794 C ? A ? 203 C 1
   ATOM 5261 O C LEU A 231 ? -2.65532 -1.80530 22.53808 0.575 6.95939 O ? A ? 203 O 1
   ATOM 5262 CB C LEU A 231 ? -5.33400 -2.49048 23.68405 0.575 6.12251 C ? A ? 203 CB 1
   ATOM 5263 CG C LEU A 231 ? -5.01991 -2.25805 25.14866 0.575 5.48823 C ? A ? 203 CG 1
   ATOM 5264 CD1 C LEU A 231 ? -5.71692 -0.96183 25.55529 0.575 6.24409 C ? A ? 203 CD1 1
   ATOM 5265 CD2 C LEU A 231 ? -5.49644 -3.36960 26.05184 0.575 5.31235 C ? A ? 203 CD2 1
   ATOM 5266 H C LEU A 231 ? -4.78196 -2.83096 21.22419 0.575 8.67951 H ? A ? 203 H 1
   ATOM 5267 HA C LEU A 231 ? -5.62526 -0.70619 22.71040 0.575 7.97316 H ? A ? 203 HA 1
   ATOM 5268 HB2 C LEU A 231 ? -6.28955 -2.65357 23.64902 0.575 7.36120 H ? A ? 203 HB2 1
   ATOM 5269 HB3 C LEU A 231 ? -4.85086 -3.29615 23.44246 0.575 7.36120 H ? A ? 203 HB3 1
   ATOM 5270 HG C LEU A 231 ? -4.05698 -2.21649 25.25792 0.575 6.60007 H ? A ? 203 HG 1
   ATOM 5271 HD11 C LEU A 231 ? -5.58129 -0.81465 26.50441 0.575 7.50710 H ? A ? 203 HD11 1
   ATOM 5272 HD12 C LEU A 231 ? -5.33714 -0.22678 25.04897 0.575 7.50710 H ? A ? 203 HD12 1
   ATOM 5273 HD13 C LEU A 231 ? -6.66483 -1.03979 25.36479 0.575 7.50710 H ? A ? 203 HD13 1
   ATOM 5274 HD21 C LEU A 231 ? -5.04888 -3.29379 26.90907 0.575 6.38901 H ? A ? 203 HD21 1
   ATOM 5275 HD22 C LEU A 231 ? -6.45576 -3.29005 26.17137 0.575 6.38901 H ? A ? 203 HD22 1
   ATOM 5276 HD23 C LEU A 231 ? -5.28379 -4.22265 25.64196 0.575 6.38901 H ? A ? 203 HD23 1
   ATOM 5277 N D LEU A 231 ? -4.98032 -1.95911 21.16242 0.425 7.12821 N ? A ? 203 N 1
   ATOM 5278 CA D LEU A 231 ? -4.89406 -1.43685 22.51938 0.425 6.60587 C ? A ? 203 CA 1
   ATOM 5279 C D LEU A 231 ? -3.47686 -0.91779 22.69927 0.425 6.75341 C ? A ? 203 C 1
   ATOM 5280 O D LEU A 231 ? -2.50113 -1.60151 22.33588 0.425 6.65621 O ? A ? 203 O 1
   ATOM 5281 CB D LEU A 231 ? -5.20514 -2.52633 23.53562 0.425 6.27533 C ? A ? 203 CB 1
   ATOM 5282 CG D LEU A 231 ? -4.89413 -2.30043 25.00685 0.425 5.37603 C ? A ? 203 CG 1
   ATOM 5283 CD1 D LEU A 231 ? -5.79961 -1.22674 25.61919 0.425 6.22087 C ? A ? 203 CD1 1
   ATOM 5284 CD2 D LEU A 231 ? -5.02754 -3.55846 25.84432 0.425 5.12313 C ? A ? 203 CD2 1
   ATOM 5285 H D LEU A 231 ? -4.40006 -2.57502 21.00898 0.425 8.56804 H ? A ? 203 H 1
   ATOM 5286 HA D LEU A 231 ? -5.52537 -0.71507 22.66564 0.425 7.94123 H ? A ? 203 HA 1
   ATOM 5287 HB2 D LEU A 231 ? -6.15755 -2.70303 23.48464 0.425 7.54459 H ? A ? 203 HB2 1
   ATOM 5288 HB3 D LEU A 231 ? -4.70671 -3.31562 23.27200 0.425 7.54459 H ? A ? 203 HB3 1
   ATOM 5289 HG D LEU A 231 ? -3.96918 -2.00949 25.03373 0.425 6.46542 H ? A ? 203 HG 1
   ATOM 5290 HD11 D LEU A 231 ? -5.54396 -1.08824 26.54458 0.425 7.47924 H ? A ? 203 HD11 1
   ATOM 5291 HD12 D LEU A 231 ? -5.69372 -0.40195 25.11977 0.425 7.47924 H ? A ? 203 HD12 1
   ATOM 5292 HD13 D LEU A 231 ? -6.72103 -1.52613 25.57182 0.425 7.47924 H ? A ? 203 HD13 1
   ATOM 5293 HD21 D LEU A 231 ? -4.84702 -3.34078 26.77218 0.425 6.16195 H ? A ? 203 HD21 1
   ATOM 5294 HD22 D LEU A 231 ? -5.92982 -3.90314 25.75493 0.425 6.16195 H ? A ? 203 HD22 1
   ATOM 5295 HD23 D LEU A 231 ? -4.38909 -4.21705 25.52882 0.425 6.16195 H ? A ? 203 HD23 1
   ATOM 5296 N C ARG A 232 ? -3.41682 0.32442 22.98536 0.575 5.68929 N ? A ? 204 N 1
   ATOM 5297 CA C ARG A 232 ? -2.11625 0.90873 23.26043 0.575 6.04100 C ? A ? 204 CA 1
   ATOM 5298 C C ARG A 232 ? -1.81277 0.93355 24.74846 0.575 5.25661 C ? A ? 204 C 1
   ATOM 5299 O C ARG A 232 ? -2.59454 1.44018 25.55956 0.575 6.40309 O ? A ? 204 O 1
   ATOM 5300 CB C ARG A 232 ? -2.14584 2.33419 22.71604 0.575 5.81118 C ? A ? 204 CB 1
   ATOM 5301 CG C ARG A 232 ? -0.89129 3.17737 22.90890 0.575 4.75609 C ? A ? 204 CG 1
   ATOM 5302 CD C ARG A 232 ? -1.15999 4.49755 22.22330 0.575 5.46772 C ? A ? 204 CD 1
   ATOM 5303 NE C ARG A 232 ? -0.05175 5.44374 22.39289 0.575 7.09926 N ? A ? 204 NE 1
   ATOM 5304 CZ C ARG A 232 ? -0.15828 6.72764 22.04465 0.575 7.01781 C ? A ? 204 CZ 1
   ATOM 5305 NH1 C ARG A 232 ? -1.30110 7.22397 21.56963 0.575 8.58859 N ? A ? 204 NH1 1
   ATOM 5306 NH2 C ARG A 232 ? 0.87021 7.53969 22.20443 0.575 6.25946 N ? A ? 204 NH2 1
   ATOM 5307 H C ARG A 232 ? -4.05874 0.89593 23.01579 0.575 6.84134 H ? A ? 204 H 1
   ATOM 5308 HA C ARG A 232 ? -1.41410 0.38044 22.84957 0.575 7.26340 H ? A ? 204 HA 1
   ATOM 5309 HB2 C ARG A 232 ? -2.30872 2.28589 21.76103 0.575 6.98761 H ? A ? 204 HB2 1
   ATOM 5310 HB3 C ARG A 232 ? -2.87214 2.80580 23.15303 0.575 6.98761 H ? A ? 204 HB3 1
   ATOM 5311 HG2 C ARG A 232 ? -0.72290 3.32752 23.85230 0.575 5.72150 H ? A ? 204 HG2 1
   ATOM 5312 HG3 C ARG A 232 ? -0.12459 2.74674 22.49947 0.575 5.72150 H ? A ? 204 HG3 1
   ATOM 5313 HD2 C ARG A 232 ? -1.28397 4.34405 21.27358 0.575 6.57546 H ? A ? 204 HD2 1
   ATOM 5314 HD3 C ARG A 232 ? -1.95894 4.89653 22.60196 0.575 6.57546 H ? A ? 204 HD3 1
   ATOM 5315 HE C ARG A 232 ? 0.68915 5.16247 22.72691 0.575 8.53331 H ? A ? 204 HE 1
   ATOM 5316 HH11 C ARG A 232 ? -1.98811 6.71403 21.48259 0.575 10.32050 H ? A ? 204 HH11 1
   ATOM 5317 HH12 C ARG A 232 ? -1.35116 8.05402 21.35030 0.575 10.32050 H ? A ? 204 HH12 1
   ATOM 5318 HH21 C ARG A 232 ? 1.60701 7.24103 22.53236 0.575 7.52555 H ? A ? 204 HH21 1
   ATOM 5319 HH22 C ARG A 232 ? 0.80343 8.36736 21.98059 0.575 7.52555 H ? A ? 204 HH22 1
   ATOM 5320 N D ARG A 232 ? -3.36414 0.29158 23.24401 0.425 5.83151 N ? A ? 204 N 1
   ATOM 5321 CA D ARG A 232 ? -2.08971 0.92444 23.52844 0.425 6.26311 C ? A ? 204 CA 1
   ATOM 5322 C D ARG A 232 ? -1.81962 0.82032 25.02284 0.425 5.53353 C ? A ? 204 C 1
   ATOM 5323 O D ARG A 232 ? -2.62356 1.26411 25.86033 0.425 6.29181 O ? A ? 204 O 1
   ATOM 5324 CB D ARG A 232 ? -2.16501 2.37985 23.08038 0.425 5.76772 C ? A ? 204 CB 1
   ATOM 5325 CG D ARG A 232 ? -0.86884 3.19552 23.23165 0.425 4.87656 C ? A ? 204 CG 1
   ATOM 5326 CD D ARG A 232 ? -1.16838 4.61882 22.70528 0.425 5.75057 C ? A ? 204 CD 1
   ATOM 5327 NE D ARG A 232 ? 0.00503 5.47242 22.62815 0.425 6.92718 N ? A ? 204 NE 1
   ATOM 5328 CZ D ARG A 232 ? 0.00254 6.61992 21.95754 0.425 6.89013 C ? A ? 204 CZ 1
   ATOM 5329 NH1 D ARG A 232 ? -1.09839 7.06571 21.35949 0.425 8.39853 N ? A ? 204 NH1 1
   ATOM 5330 NH2 D ARG A 232 ? 1.11254 7.32588 21.86973 0.425 7.32157 N ? A ? 204 NH2 1
   ATOM 5331 H D ARG A 232 ? -4.03843 0.77814 23.46354 0.425 7.01200 H ? A ? 204 H 1
   ATOM 5332 HA D ARG A 232 ? -1.35976 0.48204 23.06761 0.425 7.52993 H ? A ? 204 HA 1
   ATOM 5333 HB2 D ARG A 232 ? -2.40696 2.39643 22.14119 0.425 6.93546 H ? A ? 204 HB2 1
   ATOM 5334 HB3 D ARG A 232 ? -2.84756 2.82481 23.60672 0.425 6.93546 H ? A ? 204 HB3 1
   ATOM 5335 HG2 D ARG A 232 ? -0.60608 3.24375 24.16414 0.425 5.86606 H ? A ? 204 HG2 1
   ATOM 5336 HG3 D ARG A 232 ? -0.15623 2.79926 22.70623 0.425 5.86606 H ? A ? 204 HG3 1
   ATOM 5337 HD2 D ARG A 232 ? -1.54293 4.54978 21.81318 0.425 6.91488 H ? A ? 204 HD2 1
   ATOM 5338 HD3 D ARG A 232 ? -1.80512 5.04460 23.30040 0.425 6.91488 H ? A ? 204 HD3 1
   ATOM 5339 HE D ARG A 232 ? 0.72487 5.22702 23.02966 0.425 8.32680 H ? A ? 204 HE 1
   ATOM 5340 HH11 D ARG A 232 ? -1.82603 6.60932 21.40263 0.425 10.09242 H ? A ? 204 HH11 1
   ATOM 5341 HH12 D ARG A 232 ? -1.08274 7.81039 20.92960 0.425 10.09242 H ? A ? 204 HH12 1
   ATOM 5342 HH21 D ARG A 232 ? 1.83276 7.04319 22.24519 0.425 8.80008 H ? A ? 204 HH21 1
   ATOM 5343 HH22 D ARG A 232 ? 1.11638 8.06906 21.43700 0.425 8.80008 H ? A ? 204 HH22 1
   ATOM 5344 N C LEU A 233 ? -0.64955 0.43480 25.09699 0.575 5.86718 N ? A ? 205 N 1
   ATOM 5345 CA C LEU A 233 ? -0.23355 0.30652 26.48178 0.575 5.71130 C ? A ? 205 CA 1
   ATOM 5346 C C LEU A 233 ? 1.05329 1.11537 26.58390 0.575 4.90278 C ? A ? 205 C 1
   ATOM 5347 O C LEU A 233 ? 1.99924 0.89595 25.81299 0.575 6.30285 O ? A ? 205 O 1
   ATOM 5348 CB C LEU A 233 ? 0.06907 -1.10827 26.93329 0.575 6.06971 C ? A ? 205 CB 1
   ATOM 5349 CG C LEU A 233 ? -1.00616 -2.14132 26.70406 0.575 5.59862 C ? A ? 205 CG 1
   ATOM 5350 CD1 C LEU A 233 ? -0.46408 -3.55773 27.01585 0.575 6.41008 C ? A ? 205 CD1 1
   ATOM 5351 CD2 C LEU A 233 ? -2.29567 -1.79620 27.47420 0.575 8.02412 C ? A ? 205 CD2 1
   ATOM 5352 H C LEU A 233 ? -0.06240 0.15373 24.53498 0.575 7.05481 H ? A ? 205 H 1
   ATOM 5353 HA C LEU A 233 ? -0.94909 0.62189 27.05575 0.575 6.86775 H ? A ? 205 HA 1
   ATOM 5354 HB2 C LEU A 233 ? 0.85900 -1.41111 26.45874 0.575 7.29785 H ? A ? 205 HB2 1
   ATOM 5355 HB3 C LEU A 233 ? 0.24299 -1.08695 27.88733 0.575 7.29785 H ? A ? 205 HB3 1
   ATOM 5356 HG C LEU A 233 ? -1.26168 -2.14230 25.76832 0.575 6.73254 H ? A ? 205 HG 1
   ATOM 5357 HD11 C LEU A 233 ? -1.17012 -4.20595 26.86683 0.575 7.70629 H ? A ? 205 HD11 1
   ATOM 5358 HD12 C LEU A 233 ? 0.28589 -3.74491 26.42984 0.575 7.70629 H ? A ? 205 HD12 1
   ATOM 5359 HD13 C LEU A 233 ? -0.17632 -3.58901 27.94165 0.575 7.70629 H ? A ? 205 HD13 1
   ATOM 5360 HD21 C LEU A 233 ? -2.94266 -2.50656 27.34119 0.575 9.64314 H ? A ? 205 HD21 1
   ATOM 5361 HD22 C LEU A 233 ? -2.08691 -1.71132 28.41766 0.575 9.64314 H ? A ? 205 HD22 1
   ATOM 5362 HD23 C LEU A 233 ? -2.65017 -0.95854 27.13720 0.575 9.64314 H ? A ? 205 HD23 1
   ATOM 5363 N D LEU A 233 ? -0.72291 0.17312 25.36833 0.425 6.21260 N ? A ? 205 N 1
   ATOM 5364 CA D LEU A 233 ? -0.25056 0.12854 26.73781 0.425 5.60141 C ? A ? 205 CA 1
   ATOM 5365 C D LEU A 233 ? 1.00847 0.97074 26.87044 0.425 5.33478 C ? A ? 205 C 1
   ATOM 5366 O D LEU A 233 ? 1.99119 0.74080 26.16007 0.425 6.52338 O ? A ? 205 O 1
   ATOM 5367 CB D LEU A 233 ? 0.08225 -1.28069 27.18583 0.425 5.88166 C ? A ? 205 CB 1
   ATOM 5368 CG D LEU A 233 ? -1.08739 -2.21994 27.15061 0.425 6.15324 C ? A ? 205 CG 1
   ATOM 5369 CD1 D LEU A 233 ? -0.58879 -3.48049 27.82725 0.425 7.50908 C ? A ? 205 CD1 1
   ATOM 5370 CD2 D LEU A 233 ? -2.33069 -1.66414 27.82046 0.425 7.82626 C ? A ? 205 CD2 1
   ATOM 5371 H D LEU A 233 ? -0.22465 -0.25717 24.81498 0.425 7.46932 H ? A ? 205 H 1
   ATOM 5372 HA D LEU A 233 ? -0.95394 0.48292 27.30399 0.425 6.73589 H ? A ? 205 HA 1
   ATOM 5373 HB2 D LEU A 233 ? 0.76806 -1.63909 26.60093 0.425 7.07218 H ? A ? 205 HB2 1
   ATOM 5374 HB3 D LEU A 233 ? 0.40872 -1.24779 28.09865 0.425 7.07218 H ? A ? 205 HB3 1
   ATOM 5375 HG D LEU A 233 ? -1.38372 -2.38593 26.24202 0.425 7.39808 H ? A ? 205 HG 1
   ATOM 5376 HD11 D LEU A 233 ? -1.28069 -4.15872 27.78070 0.425 9.02509 H ? A ? 205 HD11 1
   ATOM 5377 HD12 D LEU A 233 ? 0.20892 -3.78984 27.37023 0.425 9.02509 H ? A ? 205 HD12 1
   ATOM 5378 HD13 D LEU A 233 ? -0.38280 -3.28115 28.75393 0.425 9.02509 H ? A ? 205 HD13 1
   ATOM 5379 HD21 D LEU A 233 ? -2.98943 -2.37165 27.90035 0.425 9.40570 H ? A ? 205 HD21 1
   ATOM 5380 HD22 D LEU A 233 ? -2.09360 -1.33201 28.70045 0.425 9.40570 H ? A ? 205 HD22 1
   ATOM 5381 HD23 D LEU A 233 ? -2.68514 -0.94179 27.27871 0.425 9.40570 H ? A ? 205 HD23 1
   ATOM 5382 N C ARG A 234 ? 1.09613 2.05673 27.53506 0.575 5.11456 N ? A ? 206 N 1
   ATOM 5383 CA C ARG A 234 ? 2.30117 2.83289 27.80747 0.575 4.49905 C ? A ? 206 CA 1
   ATOM 5384 C C ARG A 234 ? 2.83137 2.17021 29.05184 0.575 4.65114 C ? A ? 206 C 1
   ATOM 5385 O C ARG A 234 ? 2.33187 2.39126 30.16716 0.575 6.87090 O ? A ? 206 O 1
   ATOM 5386 CB C ARG A 234 ? 1.96910 4.31138 27.99852 0.575 5.25719 C ? A ? 206 CB 1
   ATOM 5387 CG C ARG A 234 ? 1.14219 4.93660 26.85302 0.575 6.02941 C ? A ? 206 CG 1
   ATOM 5388 CD C ARG A 234 ? 0.80036 6.35513 27.26891 0.575 7.54892 C ? A ? 206 CD 1
   ATOM 5389 NE C ARG A 234 ? -0.06342 7.01037 26.30611 0.575 6.65184 N ? A ? 206 NE 1
   ATOM 5390 CZ C ARG A 234 ? 0.25463 8.08671 25.59795 0.575 5.74397 C ? A ? 206 CZ 1
   ATOM 5391 NH1 C ARG A 234 ? 1.47082 8.62531 25.65688 0.575 7.33339 N ? A ? 206 NH1 1
   ATOM 5392 NH2 C ARG A 234 ? -0.67785 8.64347 24.81577 0.575 6.78061 N ? A ? 206 NH2 1
   ATOM 5393 H C ARG A 234 ? 0.42968 2.26215 28.03830 0.575 6.15167 H ? A ? 206 H 1
   ATOM 5394 HA C ARG A 234 ? 2.95352 2.80791 27.09004 0.575 5.41306 H ? A ? 206 HA 1
   ATOM 5395 HB2 C ARG A 234 ? 1.45719 4.40963 28.81656 0.575 6.32282 H ? A ? 206 HB2 1
   ATOM 5396 HB3 C ARG A 234 ? 2.79952 4.80822 28.06512 0.575 6.32282 H ? A ? 206 HB3 1
   ATOM 5397 HG2 C ARG A 234 ? 1.66143 4.95669 26.03395 0.575 7.24948 H ? A ? 206 HG2 1
   ATOM 5398 HG3 C ARG A 234 ? 0.32371 4.43473 26.71473 0.575 7.24948 H ? A ? 206 HG3 1
   ATOM 5399 HD2 C ARG A 234 ? 0.34157 6.33545 28.12333 0.575 9.07290 H ? A ? 206 HD2 1
   ATOM 5400 HD3 C ARG A 234 ? 1.61797 6.87175 27.34319 0.575 9.07290 H ? A ? 206 HD3 1
   ATOM 5401 HE C ARG A 234 ? -0.84549 6.67413 26.18404 0.575 7.99640 H ? A ? 206 HE 1
   ATOM 5402 HH11 C ARG A 234 ? 2.07202 8.27541 26.16259 0.575 8.81426 H ? A ? 206 HH11 1
   ATOM 5403 HH12 C ARG A 234 ? 1.65520 9.32311 25.18924 0.575 8.81426 H ? A ? 206 HH12 1
   ATOM 5404 HH21 C ARG A 234 ? -1.46686 8.30337 24.77853 0.575 8.15092 H ? A ? 206 HH21 1
   ATOM 5405 HH22 C ARG A 234 ? -0.48801 9.34133 24.35042 0.575 8.15092 H ? A ? 206 HH22 1
   ATOM 5406 N D ARG A 234 ? 1.00061 1.90104 27.82931 0.425 4.98447 N ? A ? 206 N 1
   ATOM 5407 CA D ARG A 234 ? 2.17270 2.74643 28.09050 0.425 4.70488 C ? A ? 206 CA 1
   ATOM 5408 C D ARG A 234 ? 2.83320 2.16883 29.33247 0.425 5.19069 C ? A ? 206 C 1
   ATOM 5409 O D ARG A 234 ? 2.49484 2.52110 30.48169 0.425 6.26993 O ? A ? 206 O 1
   ATOM 5410 CB D ARG A 234 ? 1.73701 4.22427 28.29490 0.425 5.25684 C ? A ? 206 CB 1
   ATOM 5411 CG D ARG A 234 ? 0.97152 4.86348 27.13911 0.425 5.99086 C ? A ? 206 CG 1
   ATOM 5412 CD D ARG A 234 ? 0.59360 6.30446 27.44623 0.425 7.24693 C ? A ? 206 CD 1
   ATOM 5413 NE D ARG A 234 ? -0.12203 6.92420 26.34023 0.425 6.63565 N ? A ? 206 NE 1
   ATOM 5414 CZ D ARG A 234 ? 0.29796 7.97070 25.62950 0.425 5.75874 C ? A ? 206 CZ 1
   ATOM 5415 NH1 D ARG A 234 ? 1.46932 8.55905 25.86590 0.425 7.34143 N ? A ? 206 NH1 1
   ATOM 5416 NH2 D ARG A 234 ? -0.49143 8.45862 24.66292 0.425 6.91188 N ? A ? 206 NH2 1
   ATOM 5417 H D ARG A 234 ? 0.32904 2.06186 28.34187 0.425 5.99556 H ? A ? 206 H 1
   ATOM 5418 HA D ARG A 234 ? 2.79660 2.71707 27.34834 0.425 5.66004 H ? A ? 206 HA 1
   ATOM 5419 HB2 D ARG A 234 ? 1.16325 4.26561 29.07592 0.425 6.32240 H ? A ? 206 HB2 1
   ATOM 5420 HB3 D ARG A 234 ? 2.53405 4.75767 28.44016 0.425 6.32240 H ? A ? 206 HB3 1
   ATOM 5421 HG2 D ARG A 234 ? 1.52708 4.85739 26.34399 0.425 7.20322 H ? A ? 206 HG2 1
   ATOM 5422 HG3 D ARG A 234 ? 0.15648 4.36275 26.97820 0.425 7.20322 H ? A ? 206 HG3 1
   ATOM 5423 HD2 D ARG A 234 ? 0.02024 6.32494 28.22837 0.425 8.71051 H ? A ? 206 HD2 1
   ATOM 5424 HD3 D ARG A 234 ? 1.39958 6.81803 27.61218 0.425 8.71051 H ? A ? 206 HD3 1
   ATOM 5425 HE D ARG A 234 ? -0.88296 6.58517 26.12658 0.425 7.97697 H ? A ? 206 HE 1
   ATOM 5426 HH11 D ARG A 234 ? 1.97945 8.26502 26.49273 0.425 8.82391 H ? A ? 206 HH11 1
   ATOM 5427 HH12 D ARG A 234 ? 1.71549 9.23294 25.39170 0.425 8.82391 H ? A ? 206 HH12 1
   ATOM 5428 HH21 D ARG A 234 ? -1.25634 8.09696 24.50895 0.425 8.30845 H ? A ? 206 HH21 1
   ATOM 5429 HH22 D ARG A 234 ? -0.23315 9.13343 24.19653 0.425 8.30845 H ? A ? 206 HH22 1
   ATOM 5430 N C LEU A 235 ? 3.89641 1.39039 28.86887 0.575 4.71520 N ? A ? 207 N 1
   ATOM 5431 CA C LEU A 235 ? 4.48430 0.58394 29.91543 0.575 5.73429 C ? A ? 207 CA 1
   ATOM 5432 C C LEU A 235 ? 5.62045 1.32492 30.61328 0.575 5.31450 C ? A ? 207 C 1
   ATOM 5433 O C LEU A 235 ? 6.49376 1.86788 29.94409 0.575 5.07753 O ? A ? 207 O 1
   ATOM 5434 CB C LEU A 235 ? 5.04744 -0.71901 29.26545 0.575 5.23652 C ? A ? 207 CB 1
   ATOM 5435 CG C LEU A 235 ? 4.00385 -1.58732 28.48403 0.575 4.69844 C ? A ? 207 CG 1
   ATOM 5436 CD1 C LEU A 235 ? 4.76936 -2.65289 27.66003 0.575 7.61938 C ? A ? 207 CD1 1
   ATOM 5437 CD2 C LEU A 235 ? 3.04983 -2.32137 29.38416 0.575 5.12720 C ? A ? 207 CD2 1
   ATOM 5438 H C LEU A 235 ? 4.30587 1.31407 28.11646 0.575 5.67243 H ? A ? 207 H 1
   ATOM 5439 HA C LEU A 235 ? 3.81492 0.38103 30.58749 0.575 6.89534 H ? A ? 207 HA 1
   ATOM 5440 HB2 C LEU A 235 ? 5.74421 -0.46983 28.63829 0.575 6.29802 H ? A ? 207 HB2 1
   ATOM 5441 HB3 C LEU A 235 ? 5.41761 -1.27481 29.96898 0.575 6.29802 H ? A ? 207 HB3 1
   ATOM 5442 HG C LEU A 235 ? 3.48458 -0.98636 27.92716 0.575 5.65232 H ? A ? 207 HG 1
   ATOM 5443 HD11 C LEU A 235 ? 4.12923 -3.19703 27.17521 0.575 9.15745 H ? A ? 207 HD11 1
   ATOM 5444 HD12 C LEU A 235 ? 5.36161 -2.20433 27.03640 0.575 9.15745 H ? A ? 207 HD12 1
   ATOM 5445 HD13 C LEU A 235 ? 5.28533 -3.20890 28.26461 0.575 9.15745 H ? A ? 207 HD13 1
   ATOM 5446 HD21 C LEU A 235 ? 2.40360 -2.79676 28.83891 0.575 6.16684 H ? A ? 207 HD21 1
   ATOM 5447 HD22 C LEU A 235 ? 3.54943 -2.94988 29.92847 0.575 6.16684 H ? A ? 207 HD22 1
   ATOM 5448 HD23 C LEU A 235 ? 2.59511 -1.68015 29.95247 0.575 6.16684 H ? A ? 207 HD23 1
   ATOM 5449 N D LEU A 235 ? 3.84065 1.32521 29.10502 0.425 4.88272 N ? A ? 207 N 1
   ATOM 5450 CA D LEU A 235 ? 4.41948 0.53837 30.18159 0.425 5.46334 C ? A ? 207 CA 1
   ATOM 5451 C D LEU A 235 ? 5.52414 1.31697 30.89221 0.425 5.45911 C ? A ? 207 C 1
   ATOM 5452 O D LEU A 235 ? 6.38840 1.90855 30.25215 0.425 4.80989 O ? A ? 207 O 1
   ATOM 5453 CB D LEU A 235 ? 5.01336 -0.77187 29.58541 0.425 5.55332 C ? A ? 207 CB 1
   ATOM 5454 CG D LEU A 235 ? 4.06915 -1.83100 28.97329 0.425 5.23102 C ? A ? 207 CG 1
   ATOM 5455 CD1 D LEU A 235 ? 4.89547 -2.73503 28.07015 0.425 7.10725 C ? A ? 207 CD1 1
   ATOM 5456 CD2 D LEU A 235 ? 3.33110 -2.59551 30.03241 0.425 5.29095 C ? A ? 207 CD2 1
   ATOM 5457 H D LEU A 235 ? 4.20275 1.19400 28.33608 0.425 5.87345 H ? A ? 207 H 1
   ATOM 5458 HA D LEU A 235 ? 3.73373 0.32840 30.83470 0.425 6.57020 H ? A ? 207 HA 1
   ATOM 5459 HB2 D LEU A 235 ? 5.62641 -0.51463 28.87909 0.425 6.67818 H ? A ? 207 HB2 1
   ATOM 5460 HB3 D LEU A 235 ? 5.49672 -1.21892 30.29774 0.425 6.67818 H ? A ? 207 HB3 1
   ATOM 5461 HG D LEU A 235 ? 3.37752 -1.40538 28.44282 0.425 6.29142 H ? A ? 207 HG 1
   ATOM 5462 HD11 D LEU A 235 ? 4.31147 -3.39422 27.66355 0.425 8.54289 H ? A ? 207 HD11 1
   ATOM 5463 HD12 D LEU A 235 ? 5.31506 -2.19548 27.38187 0.425 8.54289 H ? A ? 207 HD12 1
   ATOM 5464 HD13 D LEU A 235 ? 5.57431 -3.17821 28.60274 0.425 8.54289 H ? A ? 207 HD13 1
   ATOM 5465 HD21 D LEU A 235 ? 2.72851 -3.22460 29.60575 0.425 6.36334 H ? A ? 207 HD21 1
   ATOM 5466 HD22 D LEU A 235 ? 3.97224 -3.07252 30.58222 0.425 6.36334 H ? A ? 207 HD22 1
   ATOM 5467 HD23 D LEU A 235 ? 2.82648 -1.97219 30.57806 0.425 6.36334 H ? A ? 207 HD23 1
   ATOM 5468 N C LEU A 236 ? 5.60239 1.33095 31.95057 0.575 5.27977 N ? A ? 208 N 1
   ATOM 5469 CA C LEU A 236 ? 6.65702 1.92469 32.74576 0.575 4.87622 C ? A ? 208 CA 1
   ATOM 5470 C C LEU A 236 ? 7.07871 0.89831 33.77473 0.575 4.01966 C ? A ? 208 C 1
   ATOM 5471 O C LEU A 236 ? 6.22337 0.34616 34.47763 0.575 5.19898 O ? A ? 208 O 1
   ATOM 5472 CB C LEU A 236 ? 6.18758 3.18500 33.46551 0.575 5.20641 C ? A ? 208 CB 1
   ATOM 5473 CG C LEU A 236 ? 6.98101 3.78649 34.61041 0.575 4.84894 C ? A ? 208 CG 1
   ATOM 5474 CD1 C LEU A 236 ? 8.39949 4.20108 34.25137 0.575 7.03465 C ? A ? 208 CD1 1
   ATOM 5475 CD2 C LEU A 236 ? 6.20946 5.00416 35.18804 0.575 4.34737 C ? A ? 208 CD2 1
   ATOM 5476 H C LEU A 236 ? 4.97066 0.98665 32.42172 0.575 6.34992 H ? A ? 208 H 1
   ATOM 5477 HA C LEU A 236 ? 7.40351 2.16409 32.17449 0.575 5.86566 H ? A ? 208 HA 1
   ATOM 5478 HB2 C LEU A 236 ? 6.12261 3.88310 32.79518 0.575 6.26188 H ? A ? 208 HB2 1
   ATOM 5479 HB3 C LEU A 236 ? 5.30916 2.99030 33.82796 0.575 6.26188 H ? A ? 208 HB3 1
   ATOM 5480 HG C LEU A 236 ? 7.07927 3.08844 35.27672 0.575 5.83293 H ? A ? 208 HG 1
   ATOM 5481 HD11 C LEU A 236 ? 8.85029 4.51089 35.05243 0.575 8.45577 H ? A ? 208 HD11 1
   ATOM 5482 HD12 C LEU A 236 ? 8.86838 3.43608 33.88282 0.575 8.45577 H ? A ? 208 HD12 1
   ATOM 5483 HD13 C LEU A 236 ? 8.36345 4.91453 33.59518 0.575 8.45577 H ? A ? 208 HD13 1
   ATOM 5484 HD21 C LEU A 236 ? 6.71940 5.38207 35.92156 0.575 5.23104 H ? A ? 208 HD21 1
   ATOM 5485 HD22 C LEU A 236 ? 6.09551 5.66651 34.48861 0.575 5.23104 H ? A ? 208 HD22 1
   ATOM 5486 HD23 C LEU A 236 ? 5.34278 4.70677 35.50635 0.575 5.23104 H ? A ? 208 HD23 1
   ATOM 5487 N D LEU A 236 ? 5.47499 1.34632 32.21994 0.425 4.98994 N ? A ? 208 N 1
   ATOM 5488 CA D LEU A 236 ? 6.54304 1.93384 33.00827 0.425 4.95227 C ? A ? 208 CA 1
   ATOM 5489 C D LEU A 236 ? 6.99758 0.88465 33.99268 0.425 4.10377 C ? A ? 208 C 1
   ATOM 5490 O D LEU A 236 ? 6.19926 0.47641 34.83815 0.425 5.02027 O ? A ? 208 O 1
   ATOM 5491 CB D LEU A 236 ? 6.11007 3.16963 33.78286 0.425 5.25883 C ? A ? 208 CB 1
   ATOM 5492 CG D LEU A 236 ? 7.06221 3.63308 34.87999 0.425 5.02267 C ? A ? 208 CG 1
   ATOM 5493 CD1 D LEU A 236 ? 8.42589 3.92602 34.34008 0.425 6.77174 C ? A ? 208 CD1 1
   ATOM 5494 CD2 D LEU A 236 ? 6.60111 4.82673 35.65979 0.425 5.00304 C ? A ? 208 CD2 1
   ATOM 5495 H D LEU A 236 ? 4.82651 1.02870 32.68704 0.425 6.00212 H ? A ? 208 H 1
   ATOM 5496 HA D LEU A 236 ? 7.25878 2.19544 32.40812 0.425 5.95692 H ? A ? 208 HA 1
   ATOM 5497 HB2 D LEU A 236 ? 6.01523 3.90302 33.15514 0.425 6.32479 H ? A ? 208 HB2 1
   ATOM 5498 HB3 D LEU A 236 ? 5.25665 2.98029 34.20325 0.425 6.32479 H ? A ? 208 HB3 1
   ATOM 5499 HG D LEU A 236 ? 7.09133 2.88625 35.49829 0.425 6.04140 H ? A ? 208 HG 1
   ATOM 5500 HD11 D LEU A 236 ? 8.96195 4.33172 35.03933 0.425 8.14028 H ? A ? 208 HD11 1
   ATOM 5501 HD12 D LEU A 236 ? 8.83521 3.09623 34.04888 0.425 8.14028 H ? A ? 208 HD12 1
   ATOM 5502 HD13 D LEU A 236 ? 8.34433 4.53568 33.59003 0.425 8.14028 H ? A ? 208 HD13 1
   ATOM 5503 HD21 D LEU A 236 ? 7.24817 5.01785 36.35670 0.425 6.01785 H ? A ? 208 HD21 1
   ATOM 5504 HD22 D LEU A 236 ? 6.52645 5.58583 35.06054 0.425 6.01785 H ? A ? 208 HD22 1
   ATOM 5505 HD23 D LEU A 236 ? 5.73719 4.63118 36.05514 0.425 6.01785 H ? A ? 208 HD23 1
   ATOM 5506 N C ASN A 237 ? 8.38259 0.67461 33.86706 0.575 5.25283 N ? A ? 209 N 1
   ATOM 5507 CA C ASN A 237 ? 8.90296 -0.09810 34.98850 0.575 4.86385 C ? A ? 209 CA 1
   ATOM 5508 C C ASN A 237 ? 9.22439 0.86085 36.11853 0.575 6.22780 C ? A ? 209 C 1
   ATOM 5509 O C ASN A 237 ? 10.22878 1.56411 36.06111 0.575 6.75470 O ? A ? 209 O 1
   ATOM 5510 CB C ASN A 237 ? 10.12792 -0.92483 34.62867 0.575 5.29958 C ? A ? 209 CB 1
   ATOM 5511 CG C ASN A 237 ? 10.61001 -1.71213 35.77358 0.575 5.49480 C ? A ? 209 CG 1
   ATOM 5512 OD1 C ASN A 237 ? 10.10603 -1.58677 36.89398 0.575 5.53010 O ? A ? 209 OD1 1
   ATOM 5513 ND2 C ASN A 237 ? 11.71308 -2.48128 35.54326 0.575 5.62088 N ? A ? 209 ND2 1
   ATOM 5514 H C ASN A 237 ? 8.97254 0.95288 33.30659 0.575 6.31759 H ? A ? 209 H 1
   ATOM 5515 HA C ASN A 237 ? 8.20524 -0.71414 35.26160 0.575 5.85081 H ? A ? 209 HA 1
   ATOM 5516 HB2 C ASN A 237 ? 9.90090 -1.53785 33.91203 0.575 6.37369 H ? A ? 209 HB2 1
   ATOM 5517 HB3 C ASN A 237 ? 10.84161 -0.33239 34.34486 0.575 6.37369 H ? A ? 209 HB3 1
   ATOM 5518 HD21 C ASN A 237 ? 12.04070 -2.96349 36.17551 0.575 6.75925 H ? A ? 209 HD21 1
   ATOM 5519 HD22 C ASN A 237 ? 12.08078 -2.48389 34.76583 0.575 6.75925 H ? A ? 209 HD22 1
   ATOM 5520 N D ASN A 237 ? 8.26812 0.48386 33.90662 0.425 5.23223 N ? A ? 209 N 1
   ATOM 5521 CA D ASN A 237 ? 8.87566 -0.21644 35.03746 0.425 4.90732 C ? A ? 209 CA 1
   ATOM 5522 C D ASN A 237 ? 9.21394 0.80332 36.11557 0.425 6.22742 C ? A ? 209 C 1
   ATOM 5523 O D ASN A 237 ? 10.23017 1.48793 36.02069 0.425 6.64907 O ? A ? 209 O 1
   ATOM 5524 CB D ASN A 237 ? 10.12468 -1.00223 34.64768 0.425 5.33312 C ? A ? 209 CB 1
   ATOM 5525 CG D ASN A 237 ? 10.68282 -1.79350 35.79629 0.425 5.55067 C ? A ? 209 CG 1
   ATOM 5526 OD1 D ASN A 237 ? 10.48919 -1.43828 36.98278 0.425 5.04574 O ? A ? 209 OD1 1
   ATOM 5527 ND2 D ASN A 237 ? 11.47101 -2.85110 35.46419 0.425 4.99467 N ? A ? 209 ND2 1
   ATOM 5528 H D ASN A 237 ? 8.78049 0.60248 33.22618 0.425 6.29287 H ? A ? 209 H 1
   ATOM 5529 HA D ASN A 237 ? 8.22056 -0.84925 35.37109 0.425 5.90298 H ? A ? 209 HA 1
   ATOM 5530 HB2 D ASN A 237 ? 9.90111 -1.62131 33.93518 0.425 6.41394 H ? A ? 209 HB2 1
   ATOM 5531 HB3 D ASN A 237 ? 10.80846 -0.38338 34.34707 0.425 6.41394 H ? A ? 209 HB3 1
   ATOM 5532 HD21 D ASN A 237 ? 11.81764 -3.33957 36.08131 0.425 6.00780 H ? A ? 209 HD21 1
   ATOM 5533 HD22 D ASN A 237 ? 11.62273 -3.03132 34.63709 0.425 6.00780 H ? A ? 209 HD22 1
   ATOM 5534 N . GLY A 238 ? 8.33583 0.90785 37.13161 1.000 6.06634 N ? A ? 210 N 1
   ATOM 5535 CA . GLY A 238 ? 8.49224 1.77642 38.29065 1.000 5.65453 C ? A ? 210 CA 1
   ATOM 5536 C . GLY A 238 ? 9.05649 1.09425 39.51435 1.000 6.52712 C ? A ? 210 C 1
   ATOM 5537 O . GLY A 238 ? 8.93569 1.65218 40.60627 1.000 6.43518 O ? A ? 210 O 1
   ATOM 5538 HA2 . GLY A 238 ? 9.08759 2.50556 38.05655 1.000 6.79963 H ? A ? 210 HA2 1
   ATOM 5539 HA3 . GLY A 238 ? 7.62492 2.14052 38.52749 1.000 6.79963 H ? A ? 210 HA3 1
   ATOM 5540 H C GLY A 238 ? 7.62070 0.43113 37.16219 0.575 7.29380 H ? A ? 210 H 1
   ATOM 5541 H D GLY A 238 ? 7.60414 0.45724 37.16609 0.425 7.29380 H ? A ? 210 H 1
   ATOM 5542 N . CYS A 239 ? 9.67465 -0.07459 39.35712 1.000 7.18070 N ? A ? 211 N 1
   ATOM 5543 CA . CYS A 239 ? 10.30610 -0.78052 40.47829 1.000 7.00531 C ? A ? 211 CA 1
   ATOM 5544 C . CYS A 239 ? 11.57862 -0.05678 40.89715 1.000 5.20505 C ? A ? 211 C 1
   ATOM 5545 O . CYS A 239 ? 12.28544 0.56099 40.05236 1.000 5.94605 O ? A ? 211 O 1
   ATOM 5546 H . CYS A 239 ? 9.74515 -0.48713 38.60582 1.000 8.63104 H ? A ? 211 H 1
   ATOM 5547 HA . CYS A 239 ? 9.67627 -0.81946 41.21497 1.000 8.42057 H ? A ? 211 HA 1
   ATOM 5548 CB B CYS A 239 ? 10.59678 -2.23048 40.07197 0.226 4.58029 C ? A ? 211 CB 1
   ATOM 5549 SG B CYS A 239 ? 9.11974 -3.21139 39.42468 0.226 5.53916 S ? A ? 211 SG 1
   ATOM 5550 HB2 B CYS A 239 ? 11.26611 -2.22120 39.36997 0.226 5.51054 H ? A ? 211 HB2 1
   ATOM 5551 HB3 B CYS A 239 ? 10.93710 -2.70153 40.84863 0.226 5.51054 H ? A ? 211 HB3 1
   ATOM 5552 HG B CYS A 239 ? 8.64402 -2.62953 38.48919 0.226 6.66118 H ? A ? 211 HG 1
   ATOM 5553 CB C CYS A 239 ? 10.70146 -2.19553 40.07541 0.774 4.77679 C ? A ? 211 CB 1
   ATOM 5554 SG C CYS A 239 ? 9.29806 -3.23279 39.67798 0.774 6.20872 S ? A ? 211 SG 1
   ATOM 5555 HB2 C CYS A 239 ? 11.27153 -2.15118 39.29186 0.774 5.74635 H ? A ? 211 HB2 1
   ATOM 5556 HB3 C CYS A 239 ? 11.17993 -2.60925 40.81080 0.774 5.74635 H ? A ? 211 HB3 1
   ATOM 5557 HG C CYS A 239 ? 9.69533 -4.27314 39.23093 0.774 7.46465 H ? A ? 211 HG 1
   ATOM 5558 N . ASN A 240 ? 11.96238 -0.22431 42.17034 1.000 4.89010 N ? A ? 212 N 1
   ATOM 5559 CA . ASN A 240 ? 13.24741 0.29667 42.66183 1.000 5.58024 C ? A ? 212 CA 1
   ATOM 5560 C . ASN A 240 ? 14.43281 -0.41270 42.02250 1.000 4.99011 C ? A ? 212 C 1
   ATOM 5561 O . ASN A 240 ? 15.46582 0.21139 41.69678 1.000 7.72352 O ? A ? 212 O 1
   ATOM 5562 CB . ASN A 240 ? 13.38473 0.14277 44.16115 1.000 5.88797 C ? A ? 212 CB 1
   ATOM 5563 CG . ASN A 240 ? 12.59899 1.17000 44.94408 1.000 5.52884 C ? A ? 212 CG 1
   ATOM 5564 OD1 . ASN A 240 ? 11.48960 1.59837 44.51428 1.000 8.08548 O ? A ? 212 OD1 1
   ATOM 5565 ND2 . ASN A 240 ? 13.13408 1.57745 46.08320 1.000 5.76117 N ? A ? 212 ND2 1
   ATOM 5566 H . ASN A 240 ? 11.50010 -0.63408 42.76866 1.000 5.88231 H ? A ? 212 H 1
   ATOM 5567 HA . ASN A 240 ? 13.25498 1.23978 42.43513 1.000 6.71048 H ? A ? 212 HA 1
   ATOM 5568 HB2 . ASN A 240 ? 13.06312 -0.73585 44.41708 1.000 7.07975 H ? A ? 212 HB2 1
   ATOM 5569 HB3 . ASN A 240 ? 14.31967 0.23691 44.40184 1.000 7.07975 H ? A ? 212 HB3 1
   ATOM 5570 HD21 . ASN A 240 ? 12.72606 2.16100 46.56548 1.000 6.92760 H ? A ? 212 HD21 1
   ATOM 5571 HD22 . ASN A 240 ? 13.88996 1.25880 46.34147 1.000 6.92760 H ? A ? 212 HD22 1
   ATOM 5572 N . ALA A 241 ? 14.32515 -1.72161 41.86134 1.000 6.03160 N ? A ? 213 N 1
   ATOM 5573 CA . ALA A 241 ? 15.47186 -2.56854 41.52499 1.000 5.89140 C ? A ? 213 CA 1
   ATOM 5574 C . ALA A 241 ? 15.13154 -3.74822 40.64236 1.000 5.33776 C ? A ? 213 C 1
   ATOM 5575 O . ALA A 241 ? 16.07456 -4.30552 40.04998 1.000 8.08144 O ? A ? 213 O 1
   ATOM 5576 CB . ALA A 241 ? 16.09730 -3.07576 42.81082 1.000 6.01614 C ? A ? 213 CB 1
   ATOM 5577 H . ALA A 241 ? 13.58808 -2.15741 41.94147 1.000 7.25211 H ? A ? 213 H 1
   ATOM 5578 HA . ALA A 241 ? 16.13401 -2.04662 41.04536 1.000 7.08388 H ? A ? 213 HA 1
   ATOM 5579 HB1 . ALA A 241 ? 16.86126 -3.63213 42.59237 1.000 7.23356 H ? A ? 213 HB1 1
   ATOM 5580 HB2 . ALA A 241 ? 16.38220 -2.31723 43.34408 1.000 7.23356 H ? A ? 213 HB2 1
   ATOM 5581 HB3 . ALA A 241 ? 15.43899 -3.59467 43.29895 1.000 7.23356 H ? A ? 213 HB3 1
   ATOM 5582 N . ARG A 242 ? 13.85484 -4.10225 40.50383 1.000 6.64157 N ? A ? 214 N 1
   ATOM 5583 CA . ARG A 242 ? 13.43938 -5.25890 39.72331 1.000 6.43079 C ? A ? 214 CA 1
   ATOM 5584 C . ARG A 242 ? 13.35155 -4.97429 38.23572 1.000 6.18031 C ? A ? 214 C 1
   ATOM 5585 O . ARG A 242 ? 12.54796 -4.15619 37.84791 1.000 7.11808 O ? A ? 214 O 1
   ATOM 5586 CB . ARG A 242 ? 12.13387 -5.78324 40.28560 1.000 5.87595 C ? A ? 214 CB 1
   ATOM 5587 CG . ARG A 242 ? 11.48354 -6.88620 39.51490 1.000 4.97676 C ? A ? 214 CG 1
   ATOM 5588 CD . ARG A 242 ? 10.15766 -7.33438 40.10055 1.000 8.72593 C ? A ? 214 CD 1
   ATOM 5589 NE . ARG A 242 ? 10.32108 -7.93352 41.42383 1.000 8.22072 N ? A ? 214 NE 1
   ATOM 5590 CZ . ARG A 242 ? 10.74028 -9.15488 41.64055 1.000 8.58560 C ? A ? 214 CZ 1
   ATOM 5591 NH1 . ARG A 242 ? 11.08224 -9.93442 40.63143 1.000 7.47083 N ? A ? 214 NH1 1
   ATOM 5592 NH2 . ARG A 242 ? 10.88358 -9.56412 42.90418 1.000 9.58274 N ? A ? 214 NH2 1
   ATOM 5593 H . ARG A 242 ? 13.19784 -3.67761 40.86108 1.000 7.98408 H ? A ? 214 H 1
   ATOM 5594 HA . ARG A 242 ? 14.12342 -5.94292 39.79482 1.000 7.73115 H ? A ? 214 HA 1
   ATOM 5595 HB2 . ARG A 242 ? 12.30247 -6.11944 41.17972 1.000 7.06534 H ? A ? 214 HB2 1
   ATOM 5596 HB3 . ARG A 242 ? 11.50235 -5.04784 40.32129 1.000 7.06534 H ? A ? 214 HB3 1
   ATOM 5597 HG2 . ARG A 242 ? 11.31918 -6.58106 38.60893 1.000 5.98631 H ? A ? 214 HG2 1
   ATOM 5598 HG3 . ARG A 242 ? 12.07703 -7.65337 39.50405 1.000 5.98631 H ? A ? 214 HG3 1
   ATOM 5599 HD2 . ARG A 242 ? 9.57006 -6.56727 40.18527 1.000 10.48531 H ? A ? 214 HD2 1
   ATOM 5600 HD3 . ARG A 242 ? 9.75708 -7.99609 39.51525 1.000 10.48531 H ? A ? 214 HD3 1
   ATOM 5601 HE . ARG A 242 ? 10.12831 -7.44973 42.10822 1.000 9.87905 H ? A ? 214 HE 1
   ATOM 5602 HH11 . ARG A 242 ? 11.03047 -9.64102 39.82468 1.000 8.97919 H ? A ? 214 HH11 1
   ATOM 5603 HH12 . ARG A 242 ? 11.35676 -10.73562 40.78081 1.000 8.97919 H ? A ? 214 HH12 1
   ATOM 5604 HH21 . ARG A 242 ? 10.70177 -9.02927 43.55263 1.000 11.51348 H ? A ? 214 HH21 1
   ATOM 5605 HH22 . ARG A 242 ? 11.15762 -10.36242 43.06918 1.000 11.51348 H ? A ? 214 HH22 1
   ATOM 5606 N . SER A 243 ? 14.11526 -5.70720 37.39218 1.000 4.63799 N ? A ? 215 N 1
   ATOM 5607 CA . SER A 243 ? 13.81928 -5.66649 35.95954 1.000 5.61271 C ? A ? 215 CA 1
   ATOM 5608 C . SER A 243 ? 12.64203 -6.54533 35.60663 1.000 6.59160 C ? A ? 215 C 1
   ATOM 5609 O . SER A 243 ? 12.33496 -7.50114 36.30619 1.000 6.63166 O ? A ? 215 O 1
   ATOM 5610 H . SER A 243 ? 14.77528 -6.20783 37.62316 1.000 5.57978 H ? A ? 215 H 1
   ATOM 5611 HA . SER A 243 ? 13.57655 -4.75977 35.71493 1.000 6.74945 H ? A ? 215 HA 1
   ATOM 5612 CB A SER A 243 ? 15.05623 -6.05723 35.13857 0.640 7.86299 C ? A ? 215 CB 1
   ATOM 5613 OG A SER A 243 ? 15.64340 -7.28128 35.55615 0.640 7.69665 O ? A ? 215 OG 1
   ATOM 5614 HB2 A SER A 243 ? 14.79134 -6.14616 34.20968 0.640 9.44978 H ? A ? 215 HB2 1
   ATOM 5615 HB3 A SER A 243 ? 15.71809 -5.35389 35.22894 0.640 9.44978 H ? A ? 215 HB3 1
   ATOM 5616 HG A SER A 243 ? 15.07766 -7.90071 35.51313 0.640 9.25018 H ? A ? 215 HG 1
   ATOM 5617 CB B SER A 243 ? 15.04334 -6.07819 35.14287 0.360 7.83485 C ? A ? 215 CB 1
   ATOM 5618 OG B SER A 243 ? 15.25492 -7.47500 35.21883 0.360 7.17630 O ? A ? 215 OG 1
   ATOM 5619 HB2 B SER A 243 ? 14.90184 -5.83054 34.21575 0.360 9.41602 H ? A ? 215 HB2 1
   ATOM 5620 HB3 B SER A 243 ? 15.82422 -5.62138 35.49282 0.360 9.41602 H ? A ? 215 HB3 1
   ATOM 5621 HG B SER A 243 ? 15.99830 -7.67177 34.88080 0.360 8.62575 H ? A ? 215 HG 1
   ATOM 5622 N . LEU A 244 ? 11.96271 -6.22420 34.52079 1.000 7.34689 N ? A ? 216 N 1
   ATOM 5623 CA . LEU A 244 ? 10.78299 -6.92180 34.09893 1.000 5.06876 C ? A ? 216 CA 1
   ATOM 5624 C . LEU A 244 ? 10.92181 -7.40295 32.65774 1.000 5.66706 C ? A ? 216 C 1
   ATOM 5625 O . LEU A 244 ? 11.81545 -6.96913 31.91098 1.000 6.43416 O ? A ? 216 O 1
   ATOM 5626 H . LEU A 244 ? 12.18091 -5.57851 33.99632 1.000 8.83046 H ? A ? 216 H 1
   ATOM 5627 HA . LEU A 244 ? 10.67210 -7.70158 34.66510 1.000 6.09670 H ? A ? 216 HA 1
   ATOM 5628 CB A LEU A 244 ? 9.53060 -6.00953 34.24224 0.332 5.64818 C ? A ? 216 CB 1
   ATOM 5629 CG A LEU A 244 ? 9.32976 -5.37707 35.61632 0.332 6.46501 C ? A ? 216 CG 1
   ATOM 5630 CD1 A LEU A 244 ? 8.19436 -4.37319 35.58225 0.332 6.64068 C ? A ? 216 CD1 1
   ATOM 5631 CD2 A LEU A 244 ? 9.03953 -6.42373 36.71088 0.332 6.70153 C ? A ? 216 CD2 1
   ATOM 5632 HB2 A LEU A 244 ? 9.60580 -5.28679 33.59967 0.332 6.79201 H ? A ? 216 HB2 1
   ATOM 5633 HB3 A LEU A 244 ? 8.74286 -6.54243 34.05148 0.332 6.79201 H ? A ? 216 HB3 1
   ATOM 5634 HG A LEU A 244 ? 10.15870 -4.92845 35.84546 0.332 7.77221 H ? A ? 216 HG 1
   ATOM 5635 HD11 A LEU A 244 ? 8.08675 -3.98803 36.46597 0.332 7.98301 H ? A ? 216 HD11 1
   ATOM 5636 HD12 A LEU A 244 ? 8.40769 -3.67677 34.94163 0.332 7.98301 H ? A ? 216 HD12 1
   ATOM 5637 HD13 A LEU A 244 ? 7.37907 -4.82739 35.31785 0.332 7.98301 H ? A ? 216 HD13 1
   ATOM 5638 HD21 A LEU A 244 ? 8.91376 -5.96824 37.55800 0.332 8.05603 H ? A ? 216 HD21 1
   ATOM 5639 HD22 A LEU A 244 ? 8.23528 -6.91224 36.47539 0.332 8.05603 H ? A ? 216 HD22 1
   ATOM 5640 HD23 A LEU A 244 ? 9.79121 -7.03378 36.77174 0.332 8.05603 H ? A ? 216 HD23 1
   ATOM 5641 CB B LEU A 244 ? 9.52164 -5.98795 34.20267 0.668 5.60134 C ? A ? 216 CB 1
   ATOM 5642 CG B LEU A 244 ? 9.20756 -5.49141 35.59178 0.668 6.48837 C ? A ? 216 CG 1
   ATOM 5643 CD1 B LEU A 244 ? 8.26279 -4.33558 35.61990 0.668 6.60435 C ? A ? 216 CD1 1
   ATOM 5644 CD2 B LEU A 244 ? 8.61573 -6.58581 36.46353 0.668 6.83870 C ? A ? 216 CD2 1
   ATOM 5645 HB2 B LEU A 244 ? 9.66939 -5.21043 33.64184 0.668 6.73580 H ? A ? 216 HB2 1
   ATOM 5646 HB3 B LEU A 244 ? 8.74834 -6.48183 33.88805 0.668 6.73580 H ? A ? 216 HB3 1
   ATOM 5647 HG B LEU A 244 ? 10.06129 -5.19824 35.94688 0.668 7.80024 H ? A ? 216 HG 1
   ATOM 5648 HD11 B LEU A 244 ? 8.10256 -4.08105 36.54210 0.668 7.93942 H ? A ? 216 HD11 1
   ATOM 5649 HD12 B LEU A 244 ? 8.65727 -3.59342 35.13567 0.668 7.93942 H ? A ? 216 HD12 1
   ATOM 5650 HD13 B LEU A 244 ? 7.42908 -4.59888 35.19979 0.668 7.93942 H ? A ? 216 HD13 1
   ATOM 5651 HD21 B LEU A 244 ? 8.44231 -6.22622 37.34757 0.668 8.22063 H ? A ? 216 HD21 1
   ATOM 5652 HD22 B LEU A 244 ? 7.78767 -6.89478 36.06382 0.668 8.22063 H ? A ? 216 HD22 1
   ATOM 5653 HD23 B LEU A 244 ? 9.24812 -7.31893 36.52284 0.668 8.22063 H ? A ? 216 HD23 1
   ATOM 5654 N A ASN A 245 ? 9.99898 -8.27812 32.23443 0.646 7.16075 N ? A ? 217 N 1
   ATOM 5655 CA A ASN A 245 ? 10.02603 -8.74641 30.82930 0.646 7.17571 C ? A ? 217 CA 1
   ATOM 5656 C A ASN A 245 ? 8.61216 -9.07448 30.38739 0.646 6.92736 C ? A ? 217 C 1
   ATOM 5657 O A ASN A 245 ? 8.09217 -10.14730 30.71800 0.646 6.77386 O ? A ? 217 O 1
   ATOM 5658 CB A ASN A 245 ? 10.94988 -9.96102 30.69463 0.646 8.91966 C ? A ? 217 CB 1
   ATOM 5659 CG A ASN A 245 ? 11.05585 -10.43007 29.26616 0.646 10.53081 C ? A ? 217 CG 1
   ATOM 5660 OD1 A ASN A 245 ? 10.69356 -9.68670 28.35476 0.646 7.71736 O ? A ? 217 OD1 1
   ATOM 5661 ND2 A ASN A 245 ? 11.55255 -11.67218 29.05273 0.646 10.70375 N ? A ? 217 ND2 1
   ATOM 5662 H A ASN A 245 ? 9.36876 -8.60624 32.71895 0.646 8.60710 H ? A ? 217 H 1
   ATOM 5663 HA A ASN A 245 ? 10.34484 -8.02572 30.26374 0.646 8.62505 H ? A ? 217 HA 1
   ATOM 5664 HB2 A ASN A 245 ? 11.83821 -9.72249 31.00266 0.646 10.71779 H ? A ? 217 HB2 1
   ATOM 5665 HB3 A ASN A 245 ? 10.59837 -10.69058 31.22857 0.646 10.71779 H ? A ? 217 HB3 1
   ATOM 5666 HD21 A ASN A 245 ? 11.62755 -11.97333 28.25069 0.646 12.85869 H ? A ? 217 HD21 1
   ATOM 5667 HD22 A ASN A 245 ? 11.79287 -12.15957 29.71929 0.646 12.85869 H ? A ? 217 HD22 1
   ATOM 5668 N B ASN A 245 ? 10.00771 -8.28368 32.23163 0.354 7.18709 N ? A ? 217 N 1
   ATOM 5669 CA B ASN A 245 ? 10.02549 -8.75170 30.83206 0.354 7.18814 C ? A ? 217 CA 1
   ATOM 5670 C B ASN A 245 ? 8.59825 -9.06414 30.41139 0.354 6.90836 C ? A ? 217 C 1
   ATOM 5671 O B ASN A 245 ? 8.06324 -10.12389 30.77156 0.354 6.72111 O ? A ? 217 O 1
   ATOM 5672 CB B ASN A 245 ? 10.92369 -9.97602 30.67995 0.354 8.90522 C ? A ? 217 CB 1
   ATOM 5673 CG B ASN A 245 ? 11.10728 -10.38653 29.22626 0.354 10.45390 C ? A ? 217 CG 1
   ATOM 5674 OD1 B ASN A 245 ? 10.28348 -10.09376 28.36160 0.354 7.75291 O ? A ? 217 OD1 1
   ATOM 5675 ND2 B ASN A 245 ? 12.17625 -11.10774 28.96350 0.354 8.77006 N ? A ? 217 ND2 1
   ATOM 5676 H B ASN A 245 ? 9.38228 -8.61822 32.71797 0.354 8.63870 H ? A ? 217 H 1
   ATOM 5677 HA B ASN A 245 ? 10.35819 -8.03661 30.26737 0.354 8.63996 H ? A ? 217 HA 1
   ATOM 5678 HB2 B ASN A 245 ? 11.79811 -9.77560 31.04889 0.354 10.70046 H ? A ? 217 HB2 1
   ATOM 5679 HB3 B ASN A 245 ? 10.52602 -10.72208 31.15551 0.354 10.70046 H ? A ? 217 HB3 1
   ATOM 5680 HD21 B ASN A 245 ? 12.33183 -11.36865 28.15894 0.354 10.53827 H ? A ? 217 HD21 1
   ATOM 5681 HD22 B ASN A 245 ? 12.71923 -11.31813 29.59636 0.354 10.53827 H ? A ? 217 HD22 1
   ATOM 5682 N . PHE A 246 ? 7.98417 -8.14670 29.66487 1.000 6.83937 N ? A ? 218 N 1
   ATOM 5683 CA . PHE A 246 ? 6.60341 -8.31324 29.35648 1.000 6.01709 C ? A ? 218 CA 1
   ATOM 5684 C . PHE A 246 ? 6.30654 -9.22401 28.20471 1.000 6.63813 C ? A ? 218 C 1
   ATOM 5685 O . PHE A 246 ? 7.03315 -9.26943 27.24212 1.000 9.06449 O ? A ? 218 O 1
   ATOM 5686 HA . PHE A 246 ? 6.20813 -8.73869 30.13342 1.000 7.23470 H ? A ? 218 HA 1
   ATOM 5687 CB A PHE A 246 ? 5.95879 -6.94202 29.07688 0.716 7.44480 C ? A ? 218 CB 1
   ATOM 5688 CG A PHE A 246 ? 5.97993 -6.00428 30.27266 0.716 6.31169 C ? A ? 218 CG 1
   ATOM 5689 CD1 A PHE A 246 ? 6.72203 -4.86209 30.27375 0.716 6.09673 C ? A ? 218 CD1 1
   ATOM 5690 CD2 A PHE A 246 ? 5.26271 -6.30845 31.40345 0.716 6.16173 C ? A ? 218 CD2 1
   ATOM 5691 CE1 A PHE A 246 ? 6.76064 -4.01841 31.34767 0.716 5.86496 C ? A ? 218 CE1 1
   ATOM 5692 CE2 A PHE A 246 ? 5.26182 -5.44228 32.55306 0.716 6.75210 C ? A ? 218 CE2 1
   ATOM 5693 CZ A PHE A 246 ? 6.04783 -4.33699 32.53347 0.716 5.94845 C ? A ? 218 CZ 1
   ATOM 5694 H A PHE A 246 ? 8.34594 -7.43048 29.35543 0.646 8.22144 H ? A ? 218 H 1
   ATOM 5695 HB2 A PHE A 246 ? 6.44122 -6.51159 28.35377 0.716 8.94796 H ? A ? 218 HB2 1
   ATOM 5696 HB3 A PHE A 246 ? 5.03257 -7.07814 28.82295 0.716 8.94796 H ? A ? 218 HB3 1
   ATOM 5697 HD1 A PHE A 246 ? 7.21957 -4.64920 29.51742 0.716 7.33027 H ? A ? 218 HD1 1
   ATOM 5698 HD2 A PHE A 246 ? 4.76507 -7.09374 31.42712 0.716 7.40827 H ? A ? 218 HD2 1
   ATOM 5699 HE1 A PHE A 246 ? 7.25571 -3.23247 31.30177 0.716 7.05215 H ? A ? 218 HE1 1
   ATOM 5700 HE2 A PHE A 246 ? 4.73359 -5.63633 33.29348 0.716 8.11671 H ? A ? 218 HE2 1
   ATOM 5701 HZ A PHE A 246 ? 6.11883 -3.79546 33.28621 0.716 7.15233 H ? A ? 218 HZ 1
   ATOM 5702 CB B PHE A 246 ? 5.97725 -6.95947 29.03169 0.284 7.44153 C ? A ? 218 CB 1
   ATOM 5703 CG B PHE A 246 ? 5.95446 -5.99966 30.17424 0.284 6.30336 C ? A ? 218 CG 1
   ATOM 5704 CD1 B PHE A 246 ? 4.87530 -5.96447 31.02436 0.284 6.34062 C ? A ? 218 CD1 1
   ATOM 5705 CD2 B PHE A 246 ? 6.99378 -5.12624 30.38100 0.284 5.94548 C ? A ? 218 CD2 1
   ATOM 5706 CE1 B PHE A 246 ? 4.86474 -5.03220 32.10035 0.284 6.19452 C ? A ? 218 CE1 1
   ATOM 5707 CE2 B PHE A 246 ? 6.98117 -4.22169 31.39364 0.284 5.97827 C ? A ? 218 CE2 1
   ATOM 5708 CZ B PHE A 246 ? 5.92485 -4.19402 32.27736 0.284 6.02951 C ? A ? 218 CZ 1
   ATOM 5709 H B PHE A 246 ? 8.35329 -7.44077 29.34082 0.354 8.22144 H ? A ? 218 H 1
   ATOM 5710 HB2 B PHE A 246 ? 6.48395 -6.54864 28.31379 0.284 8.94403 H ? A ? 218 HB2 1
   ATOM 5711 HB3 B PHE A 246 ? 5.05994 -7.10248 28.75065 0.284 8.94403 H ? A ? 218 HB3 1
   ATOM 5712 HD1 B PHE A 246 ? 4.15893 -6.54393 30.89805 0.284 7.62294 H ? A ? 218 HD1 1
   ATOM 5713 HD2 B PHE A 246 ? 7.72784 -5.15510 29.81072 0.284 7.14877 H ? A ? 218 HD2 1
   ATOM 5714 HE1 B PHE A 246 ? 4.13808 -4.99532 32.67957 0.284 7.44761 H ? A ? 218 HE1 1
   ATOM 5715 HE2 B PHE A 246 ? 7.68493 -3.62149 31.49047 0.284 7.18812 H ? A ? 218 HE2 1
   ATOM 5716 HZ B PHE A 246 ? 5.93505 -3.60297 32.99531 0.284 7.24961 H ? A ? 218 HZ 1
   ATOM 5717 N . ALA A 247 ? 5.24498 -9.96985 28.33474 1.000 8.20315 N ? A ? 219 N 1
   ATOM 5718 CA . ALA A 247 ? 4.71942 -10.80744 27.26582 1.000 8.52649 C ? A ? 219 CA 1
   ATOM 5719 C . ALA A 247 ? 3.22034 -10.98022 27.48948 1.000 9.32430 C ? A ? 219 C 1
   ATOM 5720 O . ALA A 247 ? 2.67141 -10.50210 28.49649 1.000 8.26916 O ? A ? 219 O 1
   ATOM 5721 CB . ALA A 247 ? 5.43991 -12.13637 27.24483 1.000 9.98171 C ? A ? 219 CB 1
   ATOM 5722 H . ALA A 247 ? 4.78315 -10.01856 29.05858 1.000 9.85797 H ? A ? 219 H 1
   ATOM 5723 HA . ALA A 247 ? 4.84820 -10.37110 26.40913 1.000 10.24599 H ? A ? 219 HA 1
   ATOM 5724 HB1 . ALA A 247 ? 5.11801 -12.65828 26.49324 1.000 11.99225 H ? A ? 219 HB1 1
   ATOM 5725 HB2 . ALA A 247 ? 6.39249 -11.97774 27.15360 1.000 11.99225 H ? A ? 219 HB2 1
   ATOM 5726 HB3 . ALA A 247 ? 5.26074 -12.60588 28.07451 1.000 11.99225 H ? A ? 219 HB3 1
   ATOM 5727 N A THR A 248 ? 2.55776 -11.68719 26.56446 0.586 8.61199 N ? A ? 220 N 1
   ATOM 5728 CA A THR A 248 ? 1.16612 -12.04020 26.74361 0.586 8.05495 C ? A ? 220 CA 1
   ATOM 5729 C A THR A 248 ? 1.02571 -13.52658 27.03668 0.586 8.38940 C ? A ? 220 C 1
   ATOM 5730 O A THR A 248 ? 1.82232 -14.32956 26.57981 0.586 11.07757 O ? A ? 220 O 1
   ATOM 5731 CB A THR A 248 ? 0.35581 -11.72526 25.49414 0.586 11.05369 C ? A ? 220 CB 1
   ATOM 5732 OG1 A THR A 248 ? 0.89840 -12.43235 24.37639 0.586 8.44759 O ? A ? 220 OG1 1
   ATOM 5733 CG2 A THR A 248 ? 0.44201 -10.23832 25.13322 0.586 7.66330 C ? A ? 220 CG2 1
   ATOM 5734 H A THR A 248 ? 2.90346 -11.96815 25.82883 0.586 10.34858 H ? A ? 220 H 1
   ATOM 5735 HA A THR A 248 ? 0.81359 -11.53470 27.49267 0.586 9.68013 H ? A ? 220 HA 1
   ATOM 5736 HB A THR A 248 ? -0.56529 -11.97481 25.66791 0.586 13.27862 H ? A ? 220 HB 1
   ATOM 5737 HG1 A THR A 248 ? 0.81410 -13.26012 24.49167 0.586 10.15130 H ? A ? 220 HG1 1
   ATOM 5738 HG21 A THR A 248 ? -0.11792 -10.05071 24.36368 0.586 9.21016 H ? A ? 220 HG21 1
   ATOM 5739 HG22 A THR A 248 ? 0.14162 -9.69761 25.88041 0.586 9.21016 H ? A ? 220 HG22 1
   ATOM 5740 HG23 A THR A 248 ? 1.35831 -10.00097 24.92117 0.586 9.21016 H ? A ? 220 HG23 1
   ATOM 5741 N B THR A 248 ? 2.57166 -11.81991 26.66490 0.414 8.66437 N ? A ? 220 N 1
   ATOM 5742 CA B THR A 248 ? 1.17143 -12.12097 26.89998 0.414 8.07423 C ? A ? 220 CA 1
   ATOM 5743 C B THR A 248 ? 0.95611 -13.60764 27.19137 0.414 8.29389 C ? A ? 220 C 1
   ATOM 5744 O B THR A 248 ? 1.82389 -14.44148 26.92992 0.414 11.24516 O ? A ? 220 O 1
   ATOM 5745 CB B THR A 248 ? 0.30674 -11.72261 25.69860 0.414 10.66741 C ? A ? 220 CB 1
   ATOM 5746 OG1 B THR A 248 ? 0.53264 -12.61569 24.60447 0.414 8.45829 O ? A ? 220 OG1 1
   ATOM 5747 CG2 B THR A 248 ? 0.67744 -10.31513 25.17854 0.414 7.58611 C ? A ? 220 CG2 1
   ATOM 5748 H B THR A 248 ? 2.92237 -12.21108 25.98403 0.414 10.41144 H ? A ? 220 H 1
   ATOM 5749 HA B THR A 248 ? 0.88832 -11.62203 27.68216 0.414 9.70327 H ? A ? 220 HA 1
   ATOM 5750 HB B THR A 248 ? -0.61819 -11.74294 25.99014 0.414 12.81509 H ? A ? 220 HB 1
   ATOM 5751 HG1 B THR A 248 ? 0.17251 -13.35832 24.76072 0.414 10.16414 H ? A ? 220 HG1 1
   ATOM 5752 HG21 B THR A 248 ? 0.03251 -10.02650 24.51398 0.414 9.11752 H ? A ? 220 HG21 1
   ATOM 5753 HG22 B THR A 248 ? 0.67927 -9.68030 25.91196 0.414 9.11752 H ? A ? 220 HG22 1
   ATOM 5754 HG23 B THR A 248 ? 1.55927 -10.33224 24.77481 0.414 9.11752 H ? A ? 220 HG23 1
   ATOM 5755 N A SER A 249 ? 0.04410 -13.84212 27.84829 0.586 8.75380 N ? A ? 221 N 1
   ATOM 5756 CA A SER A 249 ? -0.14736 -15.20639 28.30600 0.586 8.63882 C ? A ? 221 CA 1
   ATOM 5757 C A SER A 249 ? -0.29544 -16.16958 27.13449 0.586 9.28161 C ? A ? 221 C 1
   ATOM 5758 O A SER A 249 ? 0.09814 -17.34874 27.28107 0.586 9.65612 O ? A ? 221 O 1
   ATOM 5759 CB A SER A 249 ? -1.34824 -15.28188 29.22969 0.586 10.18168 C ? A ? 221 CB 1
   ATOM 5760 OG A SER A 249 ? -2.50957 -14.77245 28.62664 0.586 10.60431 O ? A ? 221 OG 1
   ATOM 5761 H A SER A 249 ? -0.53406 -13.28446 28.15544 0.586 10.51876 H ? A ? 221 H 1
   ATOM 5762 HA A SER A 249 ? 0.62947 -15.48291 28.81686 0.586 10.38078 H ? A ? 221 HA 1
   ATOM 5763 HB2 A SER A 249 ? -1.50168 -16.21030 29.46503 0.586 12.23221 H ? A ? 221 HB2 1
   ATOM 5764 HB3 A SER A 249 ? -1.15960 -14.76410 30.02795 0.586 12.23221 H ? A ? 221 HB3 1
   ATOM 5765 HG A SER A 249 ? -2.57615 -15.06228 27.84104 0.586 12.73937 H ? A ? 221 HG 1
   ATOM 5766 N B SER A 249 ? -0.20593 -13.90691 27.75270 0.414 9.09656 N ? A ? 221 N 1
   ATOM 5767 CA B SER A 249 ? -0.46673 -15.23465 28.29038 0.414 8.77591 C ? A ? 221 CA 1
   ATOM 5768 C B SER A 249 ? -0.86311 -16.24128 27.21020 0.414 8.82029 C ? A ? 221 C 1
   ATOM 5769 O B SER A 249 ? -0.70660 -17.45892 27.43330 0.414 10.24499 O ? A ? 221 O 1
   ATOM 5770 CB B SER A 249 ? -1.56147 -15.17091 29.35861 0.414 10.10521 C ? A ? 221 CB 1
   ATOM 5771 OG B SER A 249 ? -2.79565 -14.85306 28.77195 0.414 10.51704 O ? A ? 221 OG 1
   ATOM 5772 H B SER A 249 ? -0.86281 -13.35805 27.83550 0.414 10.93006 H ? A ? 221 H 1
   ATOM 5773 HA B SER A 249 ? 0.34313 -15.55738 28.71567 0.414 10.54529 H ? A ? 221 HA 1
   ATOM 5774 HB2 B SER A 249 ? -1.63003 -16.03421 29.79555 0.414 12.14045 H ? A ? 221 HB2 1
   ATOM 5775 HB3 B SER A 249 ? -1.33270 -14.48764 30.00799 0.414 12.14045 H ? A ? 221 HB3 1
   ATOM 5776 HG B SER A 249 ? -2.69115 -14.25996 28.18637 0.414 12.63464 H ? A ? 221 HG 1
   ATOM 5777 N A ASP A 250 ? -0.80182 -15.71884 25.98447 0.586 9.64920 N ? A ? 222 N 1
   ATOM 5778 CA A ASP A 250 ? -1.03463 -16.62156 24.85271 0.586 10.08147 C ? A ? 222 CA 1
   ATOM 5779 C A ASP A 250 ? -0.08968 -16.35553 23.69503 0.586 11.18671 C ? A ? 222 C 1
   ATOM 5780 O A ASP A 250 ? -0.32387 -16.84845 22.56958 0.586 10.99299 O ? A ? 222 O 1
   ATOM 5781 CB A ASP A 250 ? -2.48585 -16.60688 24.39389 0.586 12.53804 C ? A ? 222 CB 1
   ATOM 5782 CG A ASP A 250 ? -2.97570 -15.25982 23.95313 0.586 14.40291 C ? A ? 222 CG 1
   ATOM 5783 OD1 A ASP A 250 ? -2.18450 -14.28065 23.95172 0.586 10.96053 O ? A ? 222 OD1 1
   ATOM 5784 OD2 A ASP A 250 ? -4.15980 -15.17067 23.61425 0.586 14.29351 O ? A ? 222 OD2 1
   ATOM 5785 H A ASP A 250 ? -1.01724 -14.89957 25.83618 0.586 11.59323 H ? A ? 222 H 1
   ATOM 5786 HA A ASP A 250 ? -0.86482 -17.52373 25.16602 0.586 12.11195 H ? A ? 222 HA 1
   ATOM 5787 HB2 A ASP A 250 ? -2.58079 -17.21431 23.64362 0.586 15.05984 H ? A ? 222 HB2 1
   ATOM 5788 HB3 A ASP A 250 ? -3.04734 -16.89781 25.12941 0.586 15.05984 H ? A ? 222 HB3 1
   ATOM 5789 N B ASP A 250 ? -1.39745 -15.78615 26.08232 0.414 10.94809 N ? A ? 222 N 1
   ATOM 5790 CA B ASP A 250 ? -1.70480 -16.66034 24.96416 0.414 10.65937 C ? A ? 222 CA 1
   ATOM 5791 C B ASP A 250 ? -0.80054 -16.40888 23.76897 0.414 10.45063 C ? A ? 222 C 1
   ATOM 5792 O B ASP A 250 ? -1.13849 -16.79451 22.63433 0.414 12.95093 O ? A ? 222 O 1
   ATOM 5793 CB B ASP A 250 ? -3.17752 -16.54903 24.55926 0.414 12.17823 C ? A ? 222 CB 1
   ATOM 5794 CG B ASP A 250 ? -3.58591 -15.17776 24.10197 0.414 13.61185 C ? A ? 222 CG 1
   ATOM 5795 OD1 B ASP A 250 ? -2.72030 -14.27359 23.89653 0.414 12.12701 O ? A ? 222 OD1 1
   ATOM 5796 OD2 B ASP A 250 ? -4.81998 -15.00564 23.95436 0.414 10.93015 O ? A ? 222 OD2 1
   ATOM 5797 H B ASP A 250 ? -1.59310 -14.96060 25.94160 0.414 13.15190 H ? A ? 222 H 1
   ATOM 5798 HA B ASP A 250 ? -1.55979 -17.57407 25.25566 0.414 12.80544 H ? A ? 222 HA 1
   ATOM 5799 HB2 B ASP A 250 ? -3.34673 -17.16512 23.82939 0.414 14.62807 H ? A ? 222 HB2 1
   ATOM 5800 HB3 B ASP A 250 ? -3.72840 -16.78058 25.32333 0.414 14.62807 H ? A ? 222 HB3 1
   ATOM 5801 N A ASN A 251 ? 0.98449 -15.59357 23.93686 0.586 9.82086 N ? A ? 223 N 1
   ATOM 5802 CA A ASN A 251 ? 2.05981 -15.35267 22.99624 0.586 13.82348 C ? A ? 223 CA 1
   ATOM 5803 C A ASN A 251 ? 1.61194 -14.55540 21.79933 0.586 13.63677 C ? A ? 223 C 1
   ATOM 5804 O A ASN A 251 ? 2.31372 -14.52970 20.76873 0.586 14.46890 O ? A ? 223 O 1
   ATOM 5805 CB A ASN A 251 ? 2.66351 -16.70869 22.54724 0.586 14.24124 C ? A ? 223 CB 1
   ATOM 5806 CG A ASN A 251 ? 3.21801 -17.47921 23.65923 0.586 16.50817 C ? A ? 223 CG 1
   ATOM 5807 OD1 A ASN A 251 ? 4.11779 -17.03698 24.34682 0.586 25.64298 O ? A ? 223 OD1 1
   ATOM 5808 ND2 A ASN A 251 ? 2.65000 -18.69030 23.87546 0.586 24.85721 N ? A ? 223 ND2 1
   ATOM 5809 H A ASN A 251 ? 1.10942 -15.18745 24.68456 0.586 11.79922 H ? A ? 223 H 1
   ATOM 5810 HA A ASN A 251 ? 2.75240 -14.82730 23.42660 0.586 16.60236 H ? A ? 223 HA 1
   ATOM 5811 HB2 A ASN A 251 ? 1.96806 -17.24155 22.13093 0.586 17.10368 H ? A ? 223 HB2 1
   ATOM 5812 HB3 A ASN A 251 ? 3.37802 -16.54163 21.91284 0.586 17.10368 H ? A ? 223 HB3 1
   ATOM 5813 HD21 A ASN A 251 ? 2.93332 -19.19002 24.51547 0.586 29.84285 H ? A ? 223 HD21 1
   ATOM 5814 HD22 A ASN A 251 ? 2.00618 -18.95922 23.37269 0.586 29.84285 H ? A ? 223 HD22 1
   ATOM 5815 N B ASN A 251 ? 0.35837 -15.79805 23.98260 0.414 11.43822 N ? A ? 223 N 1
   ATOM 5816 CA B ASN A 251 ? 1.44640 -15.69775 23.03504 0.414 12.75918 C ? A ? 223 CA 1
   ATOM 5817 C B ASN A 251 ? 1.18139 -14.73618 21.90515 0.414 12.40731 C ? A ? 223 C 1
   ATOM 5818 O B ASN A 251 ? 1.93209 -14.74702 20.90867 0.414 15.11138 O ? A ? 223 O 1
   ATOM 5819 CB B ASN A 251 ? 1.77558 -17.08282 22.45504 0.414 12.62897 C ? A ? 223 CB 1
   ATOM 5820 CG B ASN A 251 ? 2.01106 -18.11531 23.53385 0.414 17.91673 C ? A ? 223 CG 1
   ATOM 5821 OD1 B ASN A 251 ? 2.55706 -17.78459 24.61348 0.414 23.34163 O ? A ? 223 OD1 1
   ATOM 5822 ND2 B ASN A 251 ? 1.58758 -19.35717 23.30003 0.414 21.81679 N ? A ? 223 ND2 1
   ATOM 5823 H B ASN A 251 ? 0.54428 -15.40780 24.72607 0.414 13.74006 H ? A ? 223 H 1
   ATOM 5824 HA B ASN A 251 ? 2.22112 -15.35188 23.50524 0.414 15.32521 H ? A ? 223 HA 1
   ATOM 5825 HB2 B ASN A 251 ? 1.03336 -17.38257 21.90717 0.414 15.16896 H ? A ? 223 HB2 1
   ATOM 5826 HB3 B ASN A 251 ? 2.58037 -17.01915 21.91730 0.414 15.16896 H ? A ? 223 HB3 1
   ATOM 5827 HD21 B ASN A 251 ? 1.70491 -19.97007 23.89179 0.414 26.19435 H ? A ? 223 HD21 1
   ATOM 5828 HD22 B ASN A 251 ? 1.19697 -19.54561 22.55738 0.414 26.19435 H ? A ? 223 HD22 1
   ATOM 5829 N A ARG A 252 ? 0.47835 -13.84667 21.87800 0.586 10.21685 N ? A ? 224 N 1
   ATOM 5830 CA A ARG A 252 ? 0.16197 -12.84867 20.83674 0.586 10.55745 C ? A ? 224 CA 1
   ATOM 5831 C A ARG A 252 ? 1.23375 -11.75645 20.88937 0.586 9.99897 C ? A ? 224 C 1
   ATOM 5832 O A ARG A 252 ? 1.80825 -11.49149 21.95414 0.586 9.66195 O ? A ? 224 O 1
   ATOM 5833 CB A ARG A 252 ? -1.26763 -12.29347 20.96634 0.586 12.23269 C ? A ? 224 CB 1
   ATOM 5834 CG A ARG A 252 ? -1.48276 -11.25762 22.07879 0.586 10.30771 C ? A ? 224 CG 1
   ATOM 5835 CD A ARG A 252 ? -2.96106 -10.89036 22.05864 0.586 9.61227 C ? A ? 224 CD 1
   ATOM 5836 NE A ARG A 252 ? -3.84533 -11.96604 22.45954 0.586 9.67295 N ? A ? 224 NE 1
   ATOM 5837 CZ A ARG A 252 ? -5.17257 -11.99112 22.28237 0.586 11.21831 C ? A ? 224 CZ 1
   ATOM 5838 NH1 A ARG A 252 ? -5.82469 -11.02421 21.68106 0.586 9.81806 N ? A ? 224 NH1 1
   ATOM 5839 NH2 A ARG A 252 ? -5.86325 -13.05500 22.70263 0.586 11.93010 N ? A ? 224 NH2 1
   ATOM 5840 H A ARG A 252 ? -0.10871 -13.91885 22.50231 0.586 12.27441 H ? A ? 224 H 1
   ATOM 5841 HA A ARG A 252 ? 0.17747 -13.25637 19.95672 0.586 12.68313 H ? A ? 224 HA 1
   ATOM 5842 HB2 A ARG A 252 ? -1.50586 -11.86837 20.12762 0.586 14.69342 H ? A ? 224 HB2 1
   ATOM 5843 HB3 A ARG A 252 ? -1.86685 -13.03521 21.14429 0.586 14.69342 H ? A ? 224 HB3 1
   ATOM 5844 HG2 A ARG A 252 ? -1.25414 -11.63531 22.94250 0.586 12.38344 H ? A ? 224 HG2 1
   ATOM 5845 HG3 A ARG A 252 ? -0.94931 -10.46491 21.91165 0.586 12.38344 H ? A ? 224 HG3 1
   ATOM 5846 HD2 A ARG A 252 ? -3.10549 -10.14912 22.66741 0.586 11.54891 H ? A ? 224 HD2 1
   ATOM 5847 HD3 A ARG A 252 ? -3.20457 -10.63086 21.15628 0.586 11.54891 H ? A ? 224 HD3 1
   ATOM 5848 HE A ARG A 252 ? -3.48713 -12.64670 22.84423 0.586 11.62173 H ? A ? 224 HE 1
   ATOM 5849 HH11 A ARG A 252 ? -5.39895 -10.33926 21.38241 0.586 11.79586 H ? A ? 224 HH11 1
   ATOM 5850 HH12 A ARG A 252 ? -6.67784 -11.07543 21.58561 0.586 11.79586 H ? A ? 224 HH12 1
   ATOM 5851 HH21 A ARG A 252 ? -5.45502 -13.71076 23.08069 0.586 14.33032 H ? A ? 224 HH21 1
   ATOM 5852 HH22 A ARG A 252 ? -6.71601 -13.08395 22.59506 0.586 14.33032 H ? A ? 224 HH22 1
   ATOM 5853 N B ARG A 252 ? 0.16479 -13.88675 22.00365 0.414 10.87130 N ? A ? 224 N 1
   ATOM 5854 CA B ARG A 252 ? -0.01183 -12.82499 21.01244 0.414 10.49563 C ? A ? 224 CA 1
   ATOM 5855 C B ARG A 252 ? 1.16658 -11.85650 21.13831 0.414 9.89968 C ? A ? 224 C 1
   ATOM 5856 O B ARG A 252 ? 1.73261 -11.68863 22.22725 0.414 9.67363 O ? A ? 224 O 1
   ATOM 5857 CB B ARG A 252 ? -1.35532 -12.11116 21.19531 0.414 12.33436 C ? A ? 224 CB 1
   ATOM 5858 CG B ARG A 252 ? -1.43252 -11.33161 22.50435 0.414 9.61992 C ? A ? 224 CG 1
   ATOM 5859 CD B ARG A 252 ? -2.85640 -10.86116 22.72053 0.414 9.99906 C ? A ? 224 CD 1
   ATOM 5860 NE B ARG A 252 ? -3.80303 -11.95258 22.70284 0.414 9.77452 N ? A ? 224 NE 1
   ATOM 5861 CZ B ARG A 252 ? -4.79904 -12.08602 21.84066 0.414 11.79102 C ? A ? 224 CZ 1
   ATOM 5862 NH1 B ARG A 252 ? -5.11218 -11.12968 21.00739 0.414 10.27253 N ? A ? 224 NH1 1
   ATOM 5863 NH2 B ARG A 252 ? -5.50636 -13.22437 21.83579 0.414 14.70809 N ? A ? 224 NH2 1
   ATOM 5864 H B ARG A 252 ? -0.42992 -13.90066 22.62472 0.414 13.05975 H ? A ? 224 H 1
   ATOM 5865 HA B ARG A 252 ? -0.02819 -13.18464 20.11172 0.414 12.60895 H ? A ? 224 HA 1
   ATOM 5866 HB2 B ARG A 252 ? -1.48313 -11.48595 20.46478 0.414 14.81543 H ? A ? 224 HB2 1
   ATOM 5867 HB3 B ARG A 252 ? -2.06639 -12.77091 21.19559 0.414 14.81543 H ? A ? 224 HB3 1
   ATOM 5868 HG2 B ARG A 252 ? -1.17425 -11.90295 23.24447 0.414 11.55810 H ? A ? 224 HG2 1
   ATOM 5869 HG3 B ARG A 252 ? -0.84860 -10.55816 22.46285 0.414 11.55810 H ? A ? 224 HG3 1
   ATOM 5870 HD2 B ARG A 252 ? -2.91867 -10.42174 23.58304 0.414 12.01306 H ? A ? 224 HD2 1
   ATOM 5871 HD3 B ARG A 252 ? -3.09727 -10.24140 22.01429 0.414 12.01306 H ? A ? 224 HD3 1
   ATOM 5872 HE B ARG A 252 ? -3.71230 -12.56458 23.30018 0.414 11.74362 H ? A ? 224 HE 1
   ATOM 5873 HH11 B ARG A 252 ? -4.66769 -10.39347 21.01109 0.414 12.34122 H ? A ? 224 HH11 1
   ATOM 5874 HH12 B ARG A 252 ? -5.76279 -11.23640 20.45520 0.414 12.34122 H ? A ? 224 HH12 1
   ATOM 5875 HH21 B ARG A 252 ? -5.31066 -13.85458 22.38728 0.414 17.66390 H ? A ? 224 HH21 1
   ATOM 5876 HH22 B ARG A 252 ? -6.15594 -13.32462 21.28118 0.414 17.66390 H ? A ? 224 HH22 1
   ATOM 5877 N A PRO A 253 ? 1.64706 -11.20941 19.74604 0.586 9.60788 N ? A ? 225 N 1
   ATOM 5878 CA A PRO A 253 ? 2.80382 -10.30987 19.75178 0.586 8.98951 C ? A ? 225 CA 1
   ATOM 5879 C A PRO A 253 ? 2.48369 -8.99373 20.47082 0.586 7.87498 C ? A ? 225 C 1
   ATOM 5880 O A PRO A 253 ? 1.32556 -8.67522 20.76858 0.586 8.19550 O ? A ? 225 O 1
   ATOM 5881 CB A PRO A 253 ? 3.06374 -10.05387 18.23140 0.586 9.73294 C ? A ? 225 CB 1
   ATOM 5882 CG A PRO A 253 ? 1.76989 -10.31842 17.57159 0.586 9.42353 C ? A ? 225 CG 1
   ATOM 5883 CD A PRO A 253 ? 1.12578 -11.47037 18.38433 0.586 11.34288 C ? A ? 225 CD 1
   ATOM 5884 HA A PRO A 253 ? 3.57419 -10.73570 20.15932 0.586 10.80160 H ? A ? 225 HA 1
   ATOM 5885 HB2 A PRO A 253 ? 3.34157 -9.13467 18.09435 0.586 11.69372 H ? A ? 225 HB2 1
   ATOM 5886 HB3 A PRO A 253 ? 3.74874 -10.65933 17.90724 0.586 11.69372 H ? A ? 225 HB3 1
   ATOM 5887 HG2 A PRO A 253 ? 1.21602 -9.52265 17.60116 0.586 11.32243 H ? A ? 225 HG2 1
   ATOM 5888 HG3 A PRO A 253 ? 1.91794 -10.58555 16.65092 0.586 11.32243 H ? A ? 225 HG3 1
   ATOM 5889 HD2 A PRO A 253 ? 0.15754 -11.41606 18.36297 0.586 13.62565 H ? A ? 225 HD2 1
   ATOM 5890 HD3 A PRO A 253 ? 1.41681 -12.33592 18.05719 0.586 13.62565 H ? A ? 225 HD3 1
   ATOM 5891 N B PRO A 253 ? 1.61116 -11.27317 20.02379 0.414 10.21938 N ? A ? 225 N 1
   ATOM 5892 CA B PRO A 253 ? 2.81470 -10.43557 20.04010 0.414 8.90807 C ? A ? 225 CA 1
   ATOM 5893 C B PRO A 253 ? 2.50305 -8.97715 20.37245 0.414 7.89946 C ? A ? 225 C 1
   ATOM 5894 O B PRO A 253 ? 1.37319 -8.49881 20.21018 0.414 8.70397 O ? A ? 225 O 1
   ATOM 5895 CB B PRO A 253 ? 3.31477 -10.55226 18.59114 0.414 14.42180 C ? A ? 225 CB 1
   ATOM 5896 CG B PRO A 253 ? 2.05274 -10.68323 17.80188 0.414 10.47381 C ? A ? 225 CG 1
   ATOM 5897 CD B PRO A 253 ? 1.09801 -11.50752 18.65491 0.414 11.39200 C ? A ? 225 CD 1
   ATOM 5898 HA B PRO A 253 ? 3.47469 -10.78011 20.66187 0.414 10.70387 H ? A ? 225 HA 1
   ATOM 5899 HB2 B PRO A 253 ? 3.80782 -9.75570 18.33955 0.414 17.32036 H ? A ? 225 HB2 1
   ATOM 5900 HB3 B PRO A 253 ? 3.87725 -11.33612 18.49078 0.414 17.32036 H ? A ? 225 HB3 1
   ATOM 5901 HG2 B PRO A 253 ? 1.68392 -9.80274 17.62979 0.414 12.58276 H ? A ? 225 HG2 1
   ATOM 5902 HG3 B PRO A 253 ? 2.23870 -11.13463 16.96370 0.414 12.58276 H ? A ? 225 HG3 1
   ATOM 5903 HD2 B PRO A 253 ? 0.18637 -11.18856 18.56504 0.414 13.68459 H ? A ? 225 HD2 1
   ATOM 5904 HD3 B PRO A 253 ? 1.14507 -12.44777 18.42123 0.414 13.68459 H ? A ? 225 HD3 1
   ATOM 5905 N . LEU A 254 ? 3.54050 -8.27321 20.81048 1.000 8.35272 N ? A ? 226 N 1
   ATOM 5906 CA . LEU A 254 ? 3.45261 -6.82105 21.13286 1.000 8.07617 C ? A ? 226 CA 1
   ATOM 5907 C . LEU A 254 ? 4.10090 -6.07593 20.00364 1.000 11.67573 C ? A ? 226 C 1
   ATOM 5908 O . LEU A 254 ? 5.18702 -6.43359 19.56861 1.000 11.36810 O ? A ? 226 O 1
   ATOM 5909 HA . LEU A 254 ? 2.52843 -6.54667 21.24015 1.000 9.70560 H ? A ? 226 HA 1
   ATOM 5910 CB A LEU A 254 ? 4.14011 -6.51209 22.45816 0.420 7.67189 C ? A ? 226 CB 1
   ATOM 5911 CG A LEU A 254 ? 3.49272 -7.25864 23.60235 0.420 7.77437 C ? A ? 226 CG 1
   ATOM 5912 CD1 A LEU A 254 ? 4.19569 -7.07863 24.92741 0.420 9.40576 C ? A ? 226 CD1 1
   ATOM 5913 CD2 A LEU A 254 ? 1.99991 -6.93571 23.77505 0.420 7.61556 C ? A ? 226 CD2 1
   ATOM 5914 H A LEU A 254 ? 4.33783 -8.59048 20.86712 0.586 10.03746 H ? A ? 226 H 1
   ATOM 5915 HB2 A LEU A 254 ? 5.07128 -6.77869 22.40576 0.420 9.22047 H ? A ? 226 HB2 1
   ATOM 5916 HB3 A LEU A 254 ? 4.07693 -5.56095 22.63769 0.420 9.22047 H ? A ? 226 HB3 1
   ATOM 5917 HG A LEU A 254 ? 3.57529 -8.19133 23.34902 0.420 9.34344 H ? A ? 226 HG 1
   ATOM 5918 HD11 A LEU A 254 ? 3.74658 -7.61582 25.59871 0.420 11.30110 H ? A ? 226 HD11 1
   ATOM 5919 HD12 A LEU A 254 ? 5.11797 -7.36525 24.83712 0.420 11.30110 H ? A ? 226 HD12 1
   ATOM 5920 HD13 A LEU A 254 ? 4.16337 -6.14195 25.17737 0.420 11.30110 H ? A ? 226 HD13 1
   ATOM 5921 HD21 A LEU A 254 ? 1.70784 -7.24831 24.64561 0.420 9.15287 H ? A ? 226 HD21 1
   ATOM 5922 HD22 A LEU A 254 ? 1.87470 -5.97609 23.70906 0.420 9.15287 H ? A ? 226 HD22 1
   ATOM 5923 HD23 A LEU A 254 ? 1.49708 -7.38369 23.07693 0.420 9.15287 H ? A ? 226 HD23 1
   ATOM 5924 CB B LEU A 254 ? 4.18236 -6.50225 22.42818 0.580 7.66057 C ? A ? 226 CB 1
   ATOM 5925 CG B LEU A 254 ? 3.76001 -7.24313 23.67199 0.580 7.65236 C ? A ? 226 CG 1
   ATOM 5926 CD1 B LEU A 254 ? 4.70287 -6.98732 24.83104 0.580 11.50767 C ? A ? 226 CD1 1
   ATOM 5927 CD2 B LEU A 254 ? 2.35734 -6.88404 24.05560 0.580 6.72413 C ? A ? 226 CD2 1
   ATOM 5928 H B LEU A 254 ? 4.32410 -8.60455 20.93611 0.414 10.03746 H ? A ? 226 H 1
   ATOM 5929 HB2 B LEU A 254 ? 5.12310 -6.69621 22.29292 0.580 9.20688 H ? A ? 226 HB2 1
   ATOM 5930 HB3 B LEU A 254 ? 4.06136 -5.55731 22.61078 0.580 9.20688 H ? A ? 226 HB3 1
   ATOM 5931 HG B LEU A 254 ? 3.79311 -8.19238 23.47520 0.580 9.19702 H ? A ? 226 HG 1
   ATOM 5932 HD11 B LEU A 254 ? 4.41222 -7.50877 25.59557 0.580 13.82339 H ? A ? 226 HD11 1
   ATOM 5933 HD12 B LEU A 254 ? 5.59986 -7.25093 24.57256 0.580 13.82339 H ? A ? 226 HD12 1
   ATOM 5934 HD13 B LEU A 254 ? 4.68580 -6.04236 25.04938 0.580 13.82339 H ? A ? 226 HD13 1
   ATOM 5935 HD21 B LEU A 254 ? 2.11849 -7.36361 24.86421 0.580 8.08315 H ? A ? 226 HD21 1
   ATOM 5936 HD22 B LEU A 254 ? 2.30742 -5.92790 24.21112 0.580 8.08315 H ? A ? 226 HD22 1
   ATOM 5937 HD23 B LEU A 254 ? 1.75893 -7.13351 23.33409 0.580 8.08315 H ? A ? 226 HD23 1
   ATOM 5938 N A TYR A 255 ? 3.53076 -4.97605 19.59083 0.697 7.44449 N ? A ? 227 N 1
   ATOM 5939 CA A TYR A 255 ? 4.12115 -4.14440 18.60045 0.697 8.74825 C ? A ? 227 CA 1
   ATOM 5940 C A TYR A 255 ? 4.62734 -2.84513 19.23252 0.697 9.01618 C ? A ? 227 C 1
   ATOM 5941 O A TYR A 255 ? 3.82443 -1.97107 19.61593 0.697 8.35128 O ? A ? 227 O 1
   ATOM 5942 CB A TYR A 255 ? 3.04716 -3.85881 17.53760 0.697 7.47327 C ? A ? 227 CB 1
   ATOM 5943 CG A TYR A 255 ? 2.56542 -5.06938 16.77291 0.697 8.88772 C ? A ? 227 CG 1
   ATOM 5944 CD1 A TYR A 255 ? 3.28809 -5.49429 15.65925 0.697 9.48858 C ? A ? 227 CD1 1
   ATOM 5945 CD2 A TYR A 255 ? 1.49794 -5.79428 17.21042 0.697 9.38568 C ? A ? 227 CD2 1
   ATOM 5946 CE1 A TYR A 255 ? 2.86162 -6.68918 14.99295 0.697 8.10259 C ? A ? 227 CE1 1
   ATOM 5947 CE2 A TYR A 255 ? 1.04358 -6.91999 16.53203 0.697 9.83623 C ? A ? 227 CE2 1
   ATOM 5948 CZ A TYR A 255 ? 1.77095 -7.35550 15.44269 0.697 12.47475 C ? A ? 227 CZ 1
   ATOM 5949 OH A TYR A 255 ? 1.37558 -8.45837 14.73207 0.697 17.53858 O ? A ? 227 OH 1
   ATOM 5950 H A TYR A 255 ? 2.77580 -4.68665 19.88387 0.697 8.94758 H ? A ? 227 H 1
   ATOM 5951 HA A TYR A 255 ? 4.89787 -4.57724 18.21281 0.697 10.51210 H ? A ? 227 HA 1
   ATOM 5952 HB2 A TYR A 255 ? 2.27636 -3.46766 17.97779 0.697 8.98212 H ? A ? 227 HB2 1
   ATOM 5953 HB3 A TYR A 255 ? 3.41298 -3.23409 16.89200 0.697 8.98212 H ? A ? 227 HB3 1
   ATOM 5954 HD1 A TYR A 255 ? 4.02616 -5.01584 15.35718 0.697 11.40049 H ? A ? 227 HD1 1
   ATOM 5955 HD2 A TYR A 255 ? 1.05981 -5.52813 17.98638 0.697 11.27701 H ? A ? 227 HD2 1
   ATOM 5956 HE1 A TYR A 255 ? 3.33127 -7.00578 14.25533 0.697 9.73731 H ? A ? 227 HE1 1
   ATOM 5957 HE2 A TYR A 255 ? 0.27377 -7.36546 16.80377 0.697 11.81767 H ? A ? 227 HE2 1
   ATOM 5958 HH A TYR A 255 ? 1.26944 -9.11105 15.25009 0.697 21.06049 H ? A ? 227 HH 1
   ATOM 5959 N B TYR A 255 ? 3.47452 -5.00668 19.57036 0.303 7.53357 N ? A ? 227 N 1
   ATOM 5960 CA B TYR A 255 ? 4.03419 -4.13363 18.57053 0.303 8.73035 C ? A ? 227 CA 1
   ATOM 5961 C B TYR A 255 ? 4.55961 -2.88097 19.26525 0.303 8.97233 C ? A ? 227 C 1
   ATOM 5962 O B TYR A 255 ? 3.78207 -2.00630 19.67020 0.303 8.37750 O ? A ? 227 O 1
   ATOM 5963 CB B TYR A 255 ? 2.96350 -3.79505 17.54018 0.303 7.59027 C ? A ? 227 CB 1
   ATOM 5964 CG B TYR A 255 ? 2.62215 -4.92700 16.60530 0.303 9.05948 C ? A ? 227 CG 1
   ATOM 5965 CD1 B TYR A 255 ? 1.67235 -5.85159 16.94418 0.303 9.27705 C ? A ? 227 CD1 1
   ATOM 5966 CD2 B TYR A 255 ? 3.29306 -5.06422 15.39365 0.303 9.21024 C ? A ? 227 CD2 1
   ATOM 5967 CE1 B TYR A 255 ? 1.35329 -6.89541 16.09321 0.303 10.16094 C ? A ? 227 CE1 1
   ATOM 5968 CE2 B TYR A 255 ? 2.98520 -6.10181 14.54155 0.303 12.50406 C ? A ? 227 CE2 1
   ATOM 5969 CZ B TYR A 255 ? 2.02724 -7.01338 14.89787 0.303 11.42310 C ? A ? 227 CZ 1
   ATOM 5970 OH B TYR A 255 ? 1.71894 -8.06727 14.06371 0.303 11.09811 O ? A ? 227 OH 1
   ATOM 5971 H B TYR A 255 ? 2.69979 -4.75899 19.84974 0.303 9.05448 H ? A ? 227 H 1
   ATOM 5972 HA B TYR A 255 ? 4.78295 -4.56565 18.13052 0.303 10.49062 H ? A ? 227 HA 1
   ATOM 5973 HB2 B TYR A 255 ? 2.15130 -3.54544 18.00808 0.303 9.12252 H ? A ? 227 HB2 1
   ATOM 5974 HB3 B TYR A 255 ? 3.27691 -3.05258 17.00036 0.303 9.12252 H ? A ? 227 HB3 1
   ATOM 5975 HD1 B TYR A 255 ? 1.23340 -5.77738 17.76071 0.303 11.14666 H ? A ? 227 HD1 1
   ATOM 5976 HD2 B TYR A 255 ? 3.95256 -4.45227 15.15811 0.303 11.06649 H ? A ? 227 HD2 1
   ATOM 5977 HE1 B TYR A 255 ? 0.69338 -7.50828 16.32517 0.303 12.20732 H ? A ? 227 HE1 1
   ATOM 5978 HE2 B TYR A 255 ? 3.42643 -6.18305 13.72692 0.303 15.01907 H ? A ? 227 HE2 1
   ATOM 5979 HH B TYR A 255 ? 1.84985 -7.84807 13.26345 0.303 13.33193 H ? A ? 227 HH 1
   ATOM 5980 N A VAL A 256 ? 5.94266 -2.74084 19.34291 0.697 7.87465 N ? A ? 228 N 1
   ATOM 5981 CA A VAL A 256 ? 6.58712 -1.63106 20.02303 0.697 5.83996 C ? A ? 228 CA 1
   ATOM 5982 C A VAL A 256 ? 6.53038 -0.44840 19.09198 0.697 8.58792 C ? A ? 228 C 1
   ATOM 5983 O A VAL A 256 ? 7.08464 -0.49604 17.98437 0.697 8.12457 O ? A ? 228 O 1
   ATOM 5984 CB A VAL A 256 ? 8.04132 -1.93823 20.44233 0.697 7.65704 C ? A ? 228 CB 1
   ATOM 5985 CG1 A VAL A 256 ? 8.51963 -0.77812 21.36722 0.697 8.89861 C ? A ? 228 CG1 1
   ATOM 5986 CG2 A VAL A 256 ? 8.21726 -3.29286 21.11788 0.697 8.17019 C ? A ? 228 CG2 1
   ATOM 5987 H A VAL A 256 ? 6.49783 -3.31500 19.02395 0.697 9.46378 H ? A ? 228 H 1
   ATOM 5988 HA A VAL A 256 ? 6.10063 -1.43840 20.83980 0.697 7.02214 H ? A ? 228 HA 1
   ATOM 5989 HB A VAL A 256 ? 8.59064 -1.99627 19.64497 0.697 9.20264 H ? A ? 228 HB 1
   ATOM 5990 HG11 A VAL A 256 ? 9.37792 -1.01466 21.75231 0.697 10.69253 H ? A ? 228 HG11 1
   ATOM 5991 HG12 A VAL A 256 ? 8.60557 0.03135 20.83971 0.697 10.69253 H ? A ? 228 HG12 1
   ATOM 5992 HG13 A VAL A 256 ? 7.86611 -0.64600 22.07174 0.697 10.69253 H ? A ? 228 HG13 1
   ATOM 5993 HG21 A VAL A 256 ? 9.11769 -3.35388 21.47340 0.697 9.81842 H ? A ? 228 HG21 1
   ATOM 5994 HG22 A VAL A 256 ? 7.57147 -3.37329 21.83718 0.697 9.81842 H ? A ? 228 HG22 1
   ATOM 5995 HG23 A VAL A 256 ? 8.07199 -3.99356 20.46304 0.697 9.81842 H ? A ? 228 HG23 1
   ATOM 5996 N B VAL A 256 ? 5.88066 -2.81348 19.41914 0.303 7.89177 N ? A ? 228 N 1
   ATOM 5997 CA B VAL A 256 ? 6.50923 -1.65558 20.02958 0.303 6.08113 C ? A ? 228 CA 1
   ATOM 5998 C B VAL A 256 ? 6.38431 -0.50133 19.05852 0.303 8.48040 C ? A ? 228 C 1
   ATOM 5999 O B VAL A 256 ? 6.70104 -0.65106 17.87157 0.303 7.48163 O ? A ? 228 O 1
   ATOM 6000 CB B VAL A 256 ? 7.97834 -1.93902 20.38542 0.303 7.65366 C ? A ? 228 CB 1
   ATOM 6001 CG1 B VAL A 256 ? 8.57030 -0.70703 21.08335 0.303 8.68665 C ? A ? 228 CG1 1
   ATOM 6002 CG2 B VAL A 256 ? 8.12918 -3.17686 21.27846 0.303 8.14255 C ? A ? 228 CG2 1
   ATOM 6003 H B VAL A 256 ? 6.43205 -3.42741 19.17696 0.303 9.48432 H ? A ? 228 H 1
   ATOM 6004 HA B VAL A 256 ? 6.05638 -1.43475 20.85847 0.303 7.31154 H ? A ? 228 HA 1
   ATOM 6005 HB B VAL A 256 ? 8.46474 -2.12358 19.56673 0.303 9.19859 H ? A ? 228 HB 1
   ATOM 6006 HG11 B VAL A 256 ? 9.42331 -0.94703 21.47791 0.303 10.43818 H ? A ? 228 HG11 1
   ATOM 6007 HG12 B VAL A 256 ? 8.69534 -0.00263 20.42831 0.303 10.43818 H ? A ? 228 HG12 1
   ATOM 6008 HG13 B VAL A 256 ? 7.95770 -0.41092 21.77467 0.303 10.43818 H ? A ? 228 HG13 1
   ATOM 6009 HG21 B VAL A 256 ? 9.05577 -3.25635 21.55416 0.303 9.78525 H ? A ? 228 HG21 1
   ATOM 6010 HG22 B VAL A 256 ? 7.55986 -3.07568 22.05726 0.303 9.78525 H ? A ? 228 HG22 1
   ATOM 6011 HG23 B VAL A 256 ? 7.86508 -3.96316 20.77557 0.303 9.78525 H ? A ? 228 HG23 1
   ATOM 6012 N . ILE A 257 ? 5.88887 0.63793 19.54795 1.000 7.83169 N ? A ? 229 N 1
   ATOM 6013 CA . ILE A 257 ? 5.83363 1.86132 18.75747 1.000 7.56454 C ? A ? 229 CA 1
   ATOM 6014 C . ILE A 257 ? 6.69031 2.96482 19.31647 1.000 6.16701 C ? A ? 229 C 1
   ATOM 6015 O . ILE A 257 ? 6.90437 3.99572 18.64652 1.000 7.47498 O ? A ? 229 O 1
   ATOM 6016 HA . ILE A 257 ? 6.17343 1.64442 17.87520 1.000 9.09164 H ? A ? 229 HA 1
   ATOM 6017 CB A ILE A 257 ? 4.39980 2.37154 18.58857 0.512 7.65351 C ? A ? 229 CB 1
   ATOM 6018 CG1 A ILE A 257 ? 3.67834 2.60221 19.90269 0.512 6.48390 C ? A ? 229 CG1 1
   ATOM 6019 CG2 A ILE A 257 ? 3.60446 1.42040 17.66695 0.512 8.21625 C ? A ? 229 CG2 1
   ATOM 6020 CD1 A ILE A 257 ? 2.41760 3.38566 19.69017 0.512 8.35695 C ? A ? 229 CD1 1
   ATOM 6021 H A ILE A 257 ? 5.48402 0.68407 20.30530 0.697 9.41223 H ? A ? 229 H 1
   ATOM 6022 HB A ILE A 257 ? 4.46232 3.24561 18.17264 0.512 9.19841 H ? A ? 229 HB 1
   ATOM 6023 HG12 A ILE A 257 ? 3.44692 1.74736 20.29839 0.512 7.79488 H ? A ? 229 HG12 1
   ATOM 6024 HG13 A ILE A 257 ? 4.25357 3.10111 20.50362 0.512 7.79488 H ? A ? 229 HG13 1
   ATOM 6025 HG21 A ILE A 257 ? 2.79650 1.86885 17.37201 0.512 9.87369 H ? A ? 229 HG21 1
   ATOM 6026 HG22 A ILE A 257 ? 4.15352 1.19045 16.90107 0.512 9.87369 H ? A ? 229 HG22 1
   ATOM 6027 HG23 A ILE A 257 ? 3.37562 0.61859 18.16256 0.512 9.87369 H ? A ? 229 HG23 1
   ATOM 6028 HD11 A ILE A 257 ? 1.97138 3.50345 20.54335 0.512 10.04253 H ? A ? 229 HD11 1
   ATOM 6029 HD12 A ILE A 257 ? 2.64293 4.25027 19.31258 0.512 10.04253 H ? A ? 229 HD12 1
   ATOM 6030 HD13 A ILE A 257 ? 1.84192 2.89825 19.08031 0.512 10.04253 H ? A ? 229 HD13 1
   ATOM 6031 CB B ILE A 257 ? 4.39287 2.36106 18.60000 0.488 7.64815 C ? A ? 229 CB 1
   ATOM 6032 CG1 B ILE A 257 ? 3.76399 2.80462 19.90922 0.488 6.54272 C ? A ? 229 CG1 1
   ATOM 6033 CG2 B ILE A 257 ? 3.53050 1.28164 17.89900 0.488 8.14152 C ? A ? 229 CG2 1
   ATOM 6034 CD1 B ILE A 257 ? 2.69481 3.88070 19.70961 0.488 8.92942 C ? A ? 229 CD1 1
   ATOM 6035 H B ILE A 257 ? 5.57595 0.72548 20.34420 0.303 9.41223 H ? A ? 229 H 1
   ATOM 6036 HB B ILE A 257 ? 4.42972 3.15511 18.04410 0.488 9.19197 H ? A ? 229 HB 1
   ATOM 6037 HG12 B ILE A 257 ? 3.34615 2.03981 20.33512 0.488 7.86545 H ? A ? 229 HG12 1
   ATOM 6038 HG13 B ILE A 257 ? 4.45446 3.16880 20.48500 0.488 7.86545 H ? A ? 229 HG13 1
   ATOM 6039 HG21 B ILE A 257 ? 2.63882 1.63490 17.75403 0.488 9.78402 H ? A ? 229 HG21 1
   ATOM 6040 HG22 B ILE A 257 ? 3.93856 1.05449 17.04883 0.488 9.78402 H ? A ? 229 HG22 1
   ATOM 6041 HG23 B ILE A 257 ? 3.48676 0.49544 18.46547 0.488 9.78402 H ? A ? 229 HG23 1
   ATOM 6042 HD11 B ILE A 257 ? 2.32854 4.12608 20.57364 0.488 10.72949 H ? A ? 229 HD11 1
   ATOM 6043 HD12 B ILE A 257 ? 3.10091 4.65545 19.29039 0.488 10.72949 H ? A ? 229 HD12 1
   ATOM 6044 HD13 B ILE A 257 ? 1.99292 3.52690 19.14121 0.488 10.72949 H ? A ? 229 HD13 1
   ATOM 6045 N . ALA A 258 ? 7.10197 2.88414 20.58021 1.000 7.68806 N ? A ? 230 N 1
   ATOM 6046 CA . ALA A 258 ? 7.85095 3.97429 21.20394 1.000 6.24377 C ? A ? 230 CA 1
   ATOM 6047 C . ALA A 258 ? 8.67967 3.47566 22.37166 1.000 7.10477 C ? A ? 230 C 1
   ATOM 6048 O . ALA A 258 ? 8.33897 2.49257 23.01498 1.000 6.72776 O ? A ? 230 O 1
   ATOM 6049 CB . ALA A 258 ? 6.88584 5.06680 21.67741 1.000 8.76251 C ? A ? 230 CB 1
   ATOM 6050 H . ALA A 258 ? 6.96092 2.21099 21.09651 1.000 9.23987 H ? A ? 230 H 1
   ATOM 6051 HA . ALA A 258 ? 8.47830 4.33135 20.55598 1.000 7.50672 H ? A ? 230 HA 1
   ATOM 6052 HB1 . ALA A 258 ? 7.39740 5.79230 22.06839 1.000 10.52920 H ? A ? 230 HB1 1
   ATOM 6053 HB2 . ALA A 258 ? 6.37905 5.39177 20.91685 1.000 10.52920 H ? A ? 230 HB2 1
   ATOM 6054 HB3 . ALA A 258 ? 6.28452 4.69164 22.33967 1.000 10.52920 H ? A ? 230 HB3 1
   ATOM 6055 N . SER A 259 ? 9.78806 4.17498 22.58590 1.000 5.98884 N ? A ? 231 N 1
   ATOM 6056 CA . SER A 259 ? 10.71115 3.95465 23.69084 1.000 5.75025 C ? A ? 231 CA 1
   ATOM 6057 C . SER A 259 ? 10.72773 5.18994 24.59583 1.000 6.37203 C ? A ? 231 C 1
   ATOM 6058 O . SER A 259 ? 9.86257 6.08472 24.51353 1.000 7.18392 O ? A ? 231 O 1
   ATOM 6059 H . SER A 259 ? 10.04028 4.81909 22.07491 1.000 7.20080 H ? A ? 231 H 1
   ATOM 6060 HA . SER A 259 ? 10.40154 3.20419 24.22174 1.000 6.91449 H ? A ? 231 HA 1
   ATOM 6061 CB A SER A 259 ? 12.11380 3.60375 23.14228 0.467 7.98026 C ? A ? 231 CB 1
   ATOM 6062 OG A SER A 259 ? 12.56280 4.65773 22.25920 0.467 8.05614 O ? A ? 231 OG 1
   ATOM 6063 HB2 A SER A 259 ? 12.73566 3.51733 23.88170 0.467 9.59051 H ? A ? 231 HB2 1
   ATOM 6064 HB3 A SER A 259 ? 12.06664 2.76973 22.64925 0.467 9.59051 H ? A ? 231 HB3 1
   ATOM 6065 HG A SER A 259 ? 12.07673 4.68555 21.57468 0.467 9.68156 H ? A ? 231 HG 1
   ATOM 6066 CB B SER A 259 ? 12.11839 3.61578 23.13822 0.533 7.99135 C ? A ? 231 CB 1
   ATOM 6067 OG B SER A 259 ? 12.57572 4.71456 22.29868 0.533 8.03598 O ? A ? 231 OG 1
   ATOM 6068 HB2 B SER A 259 ? 12.73522 3.49542 23.87710 0.533 9.60382 H ? A ? 231 HB2 1
   ATOM 6069 HB3 B SER A 259 ? 12.07103 2.80365 22.60993 0.533 9.60382 H ? A ? 231 HB3 1
   ATOM 6070 HG B SER A 259 ? 12.10376 4.76212 21.60542 0.533 9.65736 H ? A ? 231 HG 1
   ATOM 6071 N . ASP A 260 ? 11.68308 5.25758 25.50958 1.000 7.25627 N ? A ? 232 N 1
   ATOM 6072 CA . ASP A 260 ? 11.67666 6.30851 26.51857 1.000 7.14280 C ? A ? 232 CA 1
   ATOM 6073 C . ASP A 260 ? 11.40456 7.67894 25.93595 1.000 7.49599 C ? A ? 232 C 1
   ATOM 6074 O . ASP A 260 ? 10.69506 8.50391 26.50808 1.000 7.51582 O ? A ? 232 O 1
   ATOM 6075 CB . ASP A 260 ? 13.09715 6.40114 27.15536 1.000 7.03146 C ? A ? 232 CB 1
   ATOM 6076 CG . ASP A 260 ? 13.56972 5.18175 27.86174 1.000 8.50831 C ? A ? 232 CG 1
   ATOM 6077 OD1 . ASP A 260 ? 12.72482 4.40706 28.39511 1.000 6.95363 O ? A ? 232 OD1 1
   ATOM 6078 OD2 . ASP A 260 ? 14.82116 4.89819 27.78278 1.000 7.86727 O ? A ? 232 OD2 1
   ATOM 6079 H . ASP A 260 ? 12.34444 4.71111 25.56931 1.000 8.72172 H ? A ? 232 H 1
   ATOM 6080 HA . ASP A 260 ? 10.98820 6.07779 27.16176 1.000 8.58555 H ? A ? 232 HA 1
   ATOM 6081 HB2 . ASP A 260 ? 13.73541 6.58945 26.44963 1.000 8.45194 H ? A ? 232 HB2 1
   ATOM 6082 HB3 . ASP A 260 ? 13.09436 7.12433 27.80180 1.000 8.45194 H ? A ? 232 HB3 1
   ATOM 6083 N . GLY A 261 ? 12.08034 7.98226 24.83085 1.000 6.71302 N ? A ? 233 N 1
   ATOM 6084 CA . GLY A 261 ? 12.11240 9.33889 24.31443 1.000 7.54102 C ? A ? 233 CA 1
   ATOM 6085 C . GLY A 261 ? 11.25065 9.57228 23.07307 1.000 7.95153 C ? A ? 233 C 1
   ATOM 6086 O . GLY A 261 ? 11.31520 10.65543 22.42117 1.000 8.91240 O ? A ? 233 O 1
   ATOM 6087 H . GLY A 261 ? 12.52782 7.41472 24.36474 1.000 8.06981 H ? A ? 233 H 1
   ATOM 6088 HA2 . GLY A 261 ? 11.80312 9.94279 25.00765 1.000 9.06341 H ? A ? 233 HA2 1
   ATOM 6089 HA3 . GLY A 261 ? 13.02807 9.56296 24.08587 1.000 9.06341 H ? A ? 233 HA3 1
   ATOM 6090 N . GLY A 262 ? 10.40982 8.61020 22.76876 1.000 7.95643 N ? A ? 234 N 1
   ATOM 6091 CA . GLY A 262 ? 9.33374 8.77939 21.81313 1.000 10.94019 C ? A ? 234 CA 1
   ATOM 6092 C . GLY A 262 ? 9.29771 7.67043 20.73026 1.000 8.98575 C ? A ? 234 C 1
   ATOM 6093 O . GLY A 262 ? 9.84747 6.55751 20.85523 1.000 7.51606 O ? A ? 234 O 1
   ATOM 6094 H . GLY A 262 ? 10.44111 7.82269 23.11295 1.000 9.56191 H ? A ? 234 H 1
   ATOM 6095 HA2 . GLY A 262 ? 8.48555 8.76901 22.28364 1.000 13.14242 H ? A ? 234 HA2 1
   ATOM 6096 HA3 . GLY A 262 ? 9.43644 9.63409 21.36608 1.000 13.14242 H ? A ? 234 HA3 1
   ATOM 6097 N . LEU A 263 ? 8.63045 8.02193 19.62879 1.000 6.07752 N ? A ? 235 N 1
   ATOM 6098 CA . LEU A 263 ? 8.29224 7.03188 18.64546 1.000 7.13151 C ? A ? 235 CA 1
   ATOM 6099 C . LEU A 263 ? 9.51800 6.43727 17.98439 1.000 7.63233 C ? A ? 235 C 1
   ATOM 6100 O . LEU A 263 ? 10.52422 7.11811 17.81494 1.000 10.05366 O ? A ? 235 O 1
   ATOM 6101 CB . LEU A 263 ? 7.39653 7.63521 17.53741 1.000 8.46877 C ? A ? 235 CB 1
   ATOM 6102 CG . LEU A 263 ? 6.05135 8.15308 17.93418 1.000 10.33307 C ? A ? 235 CG 1
   ATOM 6103 CD1 . LEU A 263 ? 5.46085 9.06730 16.83758 1.000 12.94474 C ? A ? 235 CD1 1
   ATOM 6104 CD2 . LEU A 263 ? 5.12602 6.95699 18.14882 1.000 9.86510 C ? A ? 235 CD2 1
   ATOM 6105 H . LEU A 263 ? 8.37144 8.82047 19.44212 1.000 7.30721 H ? A ? 235 H 1
   ATOM 6106 HA . LEU A 263 ? 7.81313 6.32498 19.10552 1.000 8.57200 H ? A ? 235 HA 1
   ATOM 6107 HB2 . LEU A 263 ? 7.87691 8.37920 17.14167 1.000 10.17672 H ? A ? 235 HB2 1
   ATOM 6108 HB3 . LEU A 263 ? 7.24554 6.94605 16.87170 1.000 10.17672 H ? A ? 235 HB3 1
   ATOM 6109 HG . LEU A 263 ? 6.12806 8.67803 18.74624 1.000 12.41388 H ? A ? 235 HG 1
   ATOM 6110 HD11 . LEU A 263 ? 4.58628 9.37640 17.12129 1.000 15.54788 H ? A ? 235 HD11 1
   ATOM 6111 HD12 . LEU A 263 ? 6.05247 9.82454 16.70537 1.000 15.54788 H ? A ? 235 HD12 1
   ATOM 6112 HD13 . LEU A 263 ? 5.38169 8.56156 16.01365 1.000 15.54788 H ? A ? 235 HD13 1
   ATOM 6113 HD21 . LEU A 263 ? 4.25119 7.27869 18.41730 1.000 11.85231 H ? A ? 235 HD21 1
   ATOM 6114 HD22 . LEU A 263 ? 5.05523 6.45958 17.31908 1.000 11.85231 H ? A ? 235 HD22 1
   ATOM 6115 HD23 . LEU A 263 ? 5.49768 6.39080 18.84322 1.000 11.85231 H ? A ? 235 HD23 1
   ATOM 6116 N A LEU A 264 ? 9.43508 5.15621 17.64513 0.363 7.08405 N ? A ? 236 N 1
   ATOM 6117 CA A LEU A 264 ? 10.39392 4.52052 16.78095 0.363 8.63021 C ? A ? 236 CA 1
   ATOM 6118 C A LEU A 264 ? 10.17803 5.04238 15.34637 0.363 8.69185 C ? A ? 236 C 1
   ATOM 6119 O A LEU A 264 ? 9.14092 5.62368 15.02250 0.363 8.90443 O ? A ? 236 O 1
   ATOM 6120 CB A LEU A 264 ? 10.22495 3.00211 16.84199 0.363 8.50884 C ? A ? 236 CB 1
   ATOM 6121 CG A LEU A 264 ? 10.36939 2.34531 18.22196 0.363 7.48415 C ? A ? 236 CG 1
   ATOM 6122 CD1 A LEU A 264 ? 10.11996 0.86722 18.10338 0.363 8.28036 C ? A ? 236 CD1 1
   ATOM 6123 CD2 A LEU A 264 ? 11.76252 2.64195 18.81787 0.363 8.74641 C ? A ? 236 CD2 1
   ATOM 6124 H A LEU A 264 ? 8.81281 4.62707 17.91416 0.363 8.51505 H ? A ? 236 H 1
   ATOM 6125 HA A LEU A 264 ? 11.29936 4.72773 17.06048 0.363 10.37045 H ? A ? 236 HA 1
   ATOM 6126 HB2 A LEU A 264 ? 9.33705 2.78637 16.51645 0.363 10.22480 H ? A ? 236 HB2 1
   ATOM 6127 HB3 A LEU A 264 ? 10.89558 2.60287 16.26599 0.363 10.22480 H ? A ? 236 HB3 1
   ATOM 6128 HG A LEU A 264 ? 9.71404 2.71179 18.83605 0.363 8.99518 H ? A ? 236 HG 1
   ATOM 6129 HD11 A LEU A 264 ? 10.15604 0.46896 18.98711 0.363 9.95063 H ? A ? 236 HD11 1
   ATOM 6130 HD12 A LEU A 264 ? 9.24382 0.72519 17.71207 0.363 9.95063 H ? A ? 236 HD12 1
   ATOM 6131 HD13 A LEU A 264 ? 10.80286 0.47621 17.53623 0.363 9.95063 H ? A ? 236 HD13 1
   ATOM 6132 HD21 A LEU A 264 ? 11.86870 2.13698 19.63923 0.363 10.50989 H ? A ? 236 HD21 1
   ATOM 6133 HD22 A LEU A 264 ? 12.44229 2.37912 18.17776 0.363 10.50989 H ? A ? 236 HD22 1
   ATOM 6134 HD23 A LEU A 264 ? 11.83140 3.59177 19.00227 0.363 10.50989 H ? A ? 236 HD23 1
   ATOM 6135 N B LEU A 264 ? 9.41894 5.14809 17.66108 0.297 7.02596 N ? A ? 236 N 1
   ATOM 6136 CA B LEU A 264 ? 10.30927 4.46169 16.75578 0.297 8.65704 C ? A ? 236 CA 1
   ATOM 6137 C B LEU A 264 ? 9.96703 4.85731 15.31542 0.297 8.93156 C ? A ? 236 C 1
   ATOM 6138 O B LEU A 264 ? 8.91526 5.43701 15.02990 0.297 9.03743 O ? A ? 236 O 1
   ATOM 6139 CB B LEU A 264 ? 10.16869 2.94933 16.92742 0.297 8.50499 C ? A ? 236 CB 1
   ATOM 6140 CG B LEU A 264 ? 10.74281 2.31542 18.19318 0.297 7.90517 C ? A ? 236 CG 1
   ATOM 6141 CD1 B LEU A 264 ? 10.39675 0.85358 18.23617 0.297 8.36685 C ? A ? 236 CD1 1
   ATOM 6142 CD2 B LEU A 264 ? 12.26997 2.50275 18.24256 0.297 8.57336 C ? A ? 236 CD2 1
   ATOM 6143 H B LEU A 264 ? 8.80856 4.62971 17.97463 0.297 8.44534 H ? A ? 236 H 1
   ATOM 6144 HA B LEU A 264 ? 11.22655 4.70724 16.95379 0.297 10.40264 H ? A ? 236 HA 1
   ATOM 6145 HB2 B LEU A 264 ? 9.22205 2.73812 16.91473 0.297 10.22018 H ? A ? 236 HB2 1
   ATOM 6146 HB3 B LEU A 264 ? 10.61335 2.52507 16.17696 0.297 10.22018 H ? A ? 236 HB3 1
   ATOM 6147 HG B LEU A 264 ? 10.35953 2.74855 18.97188 0.297 9.50040 H ? A ? 236 HG 1
   ATOM 6148 HD11 B LEU A 264 ? 10.75357 0.46844 19.05179 0.297 10.05442 H ? A ? 236 HD11 1
   ATOM 6149 HD12 B LEU A 264 ? 9.43173 0.75687 18.21929 0.297 10.05442 H ? A ? 236 HD12 1
   ATOM 6150 HD13 B LEU A 264 ? 10.78679 0.41389 17.46452 0.297 10.05442 H ? A ? 236 HD13 1
   ATOM 6151 HD21 B LEU A 264 ? 12.62450 2.00848 18.99814 0.297 10.30223 H ? A ? 236 HD21 1
   ATOM 6152 HD22 B LEU A 264 ? 12.65600 2.16824 17.41795 0.297 10.30223 H ? A ? 236 HD22 1
   ATOM 6153 HD23 B LEU A 264 ? 12.46927 3.44684 18.34198 0.297 10.30223 H ? A ? 236 HD23 1
   ATOM 6154 N D LEU A 264 ? 9.40400 5.15862 17.62923 0.340 7.08720 N ? A ? 236 N 1
   ATOM 6155 CA D LEU A 264 ? 10.29661 4.46967 16.73294 0.340 8.64722 C ? A ? 236 CA 1
   ATOM 6156 C D LEU A 264 ? 9.89702 4.75931 15.27852 0.340 8.96132 C ? A ? 236 C 1
   ATOM 6157 O D LEU A 264 ? 8.76772 5.18869 14.98708 0.340 8.96070 O ? A ? 236 O 1
   ATOM 6158 CB D LEU A 264 ? 10.23801 2.96646 16.98323 0.340 8.51480 C ? A ? 236 CB 1
   ATOM 6159 CG D LEU A 264 ? 10.39167 2.55260 18.44654 0.340 7.61161 C ? A ? 236 CG 1
   ATOM 6160 CD1 D LEU A 264 ? 10.26521 1.08344 18.58590 0.340 8.43537 C ? A ? 236 CD1 1
   ATOM 6161 CD2 D LEU A 264 ? 11.74688 3.01536 18.99720 0.340 8.40992 C ? A ? 236 CD2 1
   ATOM 6162 H D LEU A 264 ? 8.77638 4.64574 17.91672 0.340 8.51884 H ? A ? 236 H 1
   ATOM 6163 HA D LEU A 264 ? 11.20750 4.76786 16.88216 0.340 10.39086 H ? A ? 236 HA 1
   ATOM 6164 HB2 D LEU A 264 ? 9.37916 2.63727 16.67515 0.340 10.23196 H ? A ? 236 HB2 1
   ATOM 6165 HB3 D LEU A 264 ? 10.95394 2.54395 16.48340 0.340 10.23196 H ? A ? 236 HB3 1
   ATOM 6166 HG D LEU A 264 ? 9.68856 2.97338 18.96566 0.340 9.14812 H ? A ? 236 HG 1
   ATOM 6167 HD11 D LEU A 264 ? 10.34632 0.84698 19.52313 0.340 10.13664 H ? A ? 236 HD11 1
   ATOM 6168 HD12 D LEU A 264 ? 9.39838 0.80772 18.24902 0.340 10.13664 H ? A ? 236 HD12 1
   ATOM 6169 HD13 D LEU A 264 ? 10.97002 0.65590 18.07468 0.340 10.13664 H ? A ? 236 HD13 1
   ATOM 6170 HD21 D LEU A 264 ? 11.86477 2.65483 19.88995 0.340 10.10610 H ? A ? 236 HD21 1
   ATOM 6171 HD22 D LEU A 264 ? 12.45162 2.69222 18.41424 0.340 10.10610 H ? A ? 236 HD22 1
   ATOM 6172 HD23 D LEU A 264 ? 11.76110 3.98479 19.02742 0.340 10.10610 H ? A ? 236 HD23 1
   ATOM 6173 N A PRO A 265 ? 11.12021 4.78470 14.44312 0.363 9.95105 N ? A ? 237 N 1
   ATOM 6174 CA A PRO A 265 ? 10.86481 5.14016 13.04157 0.363 9.29339 C ? A ? 237 CA 1
   ATOM 6175 C A PRO A 265 ? 9.67750 4.36548 12.48507 0.363 9.43290 C ? A ? 237 C 1
   ATOM 6176 O A PRO A 265 ? 8.83373 4.93603 11.77471 0.363 10.59237 O ? A ? 237 O 1
   ATOM 6177 CB A PRO A 265 ? 12.18306 4.81397 12.33473 0.363 11.12641 C ? A ? 237 CB 1
   ATOM 6178 CG A PRO A 265 ? 12.93752 3.89736 13.26478 0.363 11.28623 C ? A ? 237 CG 1
   ATOM 6179 CD A PRO A 265 ? 12.50079 4.35314 14.68524 0.363 11.10457 C ? A ? 237 CD 1
   ATOM 6180 HA A PRO A 265 ? 10.71492 6.09338 12.94253 0.363 11.16626 H ? A ? 237 HA 1
   ATOM 6181 HB2 A PRO A 265 ? 11.99993 4.37214 11.49084 0.363 13.36589 H ? A ? 237 HB2 1
   ATOM 6182 HB3 A PRO A 265 ? 12.68105 5.63183 12.17980 0.363 13.36589 H ? A ? 237 HB3 1
   ATOM 6183 HG2 A PRO A 265 ? 12.68639 2.97487 13.10090 0.363 13.55767 H ? A ? 237 HG2 1
   ATOM 6184 HG3 A PRO A 265 ? 13.89311 4.00817 13.14036 0.363 13.55767 H ? A ? 237 HG3 1
   ATOM 6185 HD2 A PRO A 265 ? 12.53392 3.61745 15.31657 0.363 13.33968 H ? A ? 237 HD2 1
   ATOM 6186 HD3 A PRO A 265 ? 13.04856 5.08790 15.00298 0.363 13.33968 H ? A ? 237 HD3 1
   ATOM 6187 N B PRO A 265 ? 10.83228 4.51482 14.35704 0.297 9.39477 N ? A ? 237 N 1
   ATOM 6188 CA B PRO A 265 ? 10.50861 4.83414 12.96489 0.297 10.08953 C ? A ? 237 CA 1
   ATOM 6189 C B PRO A 265 ? 9.41753 3.94181 12.41550 0.297 9.38113 C ? A ? 237 C 1
   ATOM 6190 O B PRO A 265 ? 8.62521 4.36162 11.55380 0.297 9.91394 O ? A ? 237 O 1
   ATOM 6191 CB B PRO A 265 ? 11.84574 4.64093 12.23798 0.297 11.20405 C ? A ? 237 CB 1
   ATOM 6192 CG B PRO A 265 ? 12.57096 3.62546 13.04503 0.297 10.63391 C ? A ? 237 CG 1
   ATOM 6193 CD B PRO A 265 ? 12.17903 3.95668 14.51623 0.297 11.14571 C ? A ? 237 CD 1
   ATOM 6194 HA B PRO A 265 ? 10.24423 5.76278 12.87192 0.297 12.12163 H ? A ? 237 HA 1
   ATOM 6195 HB2 B PRO A 265 ? 11.68910 4.32140 11.33561 0.297 13.45906 H ? A ? 237 HB2 1
   ATOM 6196 HB3 B PRO A 265 ? 12.33345 5.47904 12.21317 0.297 13.45906 H ? A ? 237 HB3 1
   ATOM 6197 HG2 B PRO A 265 ? 12.28086 2.73337 12.79824 0.297 12.77488 H ? A ? 237 HG2 1
   ATOM 6198 HG3 B PRO A 265 ? 13.52756 3.71249 12.90992 0.297 12.77488 H ? A ? 237 HG3 1
   ATOM 6199 HD2 B PRO A 265 ? 12.16330 3.15554 15.06288 0.297 13.38905 H ? A ? 237 HD2 1
   ATOM 6200 HD3 B PRO A 265 ? 12.78483 4.60914 14.90120 0.297 13.38905 H ? A ? 237 HD3 1
   ATOM 6201 N D PRO A 265 ? 10.80692 4.49547 14.34115 0.340 9.38284 N ? A ? 237 N 1
   ATOM 6202 CA D PRO A 265 ? 10.48301 4.76039 12.93533 0.340 10.11324 C ? A ? 237 CA 1
   ATOM 6203 C D PRO A 265 ? 9.30496 3.92872 12.44082 0.340 9.38596 C ? A ? 237 C 1
   ATOM 6204 O D PRO A 265 ? 8.41695 4.43035 11.71846 0.340 9.65971 O ? A ? 237 O 1
   ATOM 6205 CB D PRO A 265 ? 11.78283 4.40277 12.20057 0.340 11.18784 C ? A ? 237 CB 1
   ATOM 6206 CG D PRO A 265 ? 12.86998 4.62754 13.18341 0.340 12.54522 C ? A ? 237 CG 1
   ATOM 6207 CD D PRO A 265 ? 12.24803 4.29985 14.57020 0.340 10.97732 C ? A ? 237 CD 1
   ATOM 6208 HA D PRO A 265 ? 10.29663 5.70360 12.80674 0.340 12.15009 H ? A ? 237 HA 1
   ATOM 6209 HB2 D PRO A 265 ? 11.75671 3.47424 11.92120 0.340 13.43960 H ? A ? 237 HB2 1
   ATOM 6210 HB3 D PRO A 265 ? 11.89174 4.97880 11.42777 0.340 13.43960 H ? A ? 237 HB3 1
   ATOM 6211 HG2 D PRO A 265 ? 13.61475 4.03664 12.99089 0.340 15.06845 H ? A ? 237 HG2 1
   ATOM 6212 HG3 D PRO A 265 ? 13.16153 5.55192 13.14568 0.340 15.06845 H ? A ? 237 HG3 1
   ATOM 6213 HD2 D PRO A 265 ? 12.43676 3.38362 14.82669 0.340 13.18698 H ? A ? 237 HD2 1
   ATOM 6214 HD3 D PRO A 265 ? 12.57657 4.90901 15.24983 0.340 13.18698 H ? A ? 237 HD3 1
   ATOM 6215 N A GLU A 266 ? 9.59043 3.09016 12.80521 0.363 9.23820 N ? A ? 238 N 1
   ATOM 6216 CA A GLU A 266 ? 8.45044 2.27364 12.43682 0.363 9.50600 C ? A ? 238 CA 1
   ATOM 6217 C A GLU A 266 ? 8.26867 1.23456 13.52590 0.363 8.86152 C ? A ? 238 C 1
   ATOM 6218 O A GLU A 266 ? 9.14675 1.06263 14.38449 0.363 9.44844 O ? A ? 238 O 1
   ATOM 6219 CB A GLU A 266 ? 8.64244 1.62844 11.05623 0.363 12.09848 C ? A ? 238 CB 1
   ATOM 6220 CG A GLU A 266 ? 9.49493 0.40935 11.07858 0.363 13.18155 C ? A ? 238 CG 1
   ATOM 6221 CD A GLU A 266 ? 9.69747 -0.19458 9.67338 0.363 16.94715 C ? A ? 238 CD 1
   ATOM 6222 OE1 A GLU A 266 ? 9.08835 0.27506 8.68822 0.363 19.14082 O ? A ? 238 OE1 1
   ATOM 6223 OE2 A GLU A 266 ? 10.43617 -1.18823 9.58794 0.363 21.13691 O ? A ? 238 OE2 1
   ATOM 6224 H A GLU A 266 ? 10.19249 2.66286 13.24627 0.363 11.10004 H ? A ? 238 H 1
   ATOM 6225 HA A GLU A 266 ? 7.64460 2.81181 12.39351 0.363 11.42139 H ? A ? 238 HA 1
   ATOM 6226 HB2 A GLU A 266 ? 7.77365 1.37608 10.70633 0.363 14.53237 H ? A ? 238 HB2 1
   ATOM 6227 HB3 A GLU A 266 ? 9.06310 2.27337 10.46631 0.363 14.53237 H ? A ? 238 HB3 1
   ATOM 6228 HG2 A GLU A 266 ? 10.36691 0.63859 11.43636 0.363 15.83205 H ? A ? 238 HG2 1
   ATOM 6229 HG3 A GLU A 266 ? 9.07330 -0.26234 11.63711 0.363 15.83205 H ? A ? 238 HG3 1
   ATOM 6230 N B GLU A 266 ? 9.32490 2.72196 12.90525 0.297 9.03825 N ? A ? 238 N 1
   ATOM 6231 CA B GLU A 266 ? 8.28446 1.80960 12.49087 0.297 9.99292 C ? A ? 238 CA 1
   ATOM 6232 C B GLU A 266 ? 8.08805 0.77927 13.58506 0.297 8.77209 C ? A ? 238 C 1
   ATOM 6233 O B GLU A 266 ? 8.99735 0.54469 14.39397 0.297 9.63292 O ? A ? 238 O 1
   ATOM 6234 CB B GLU A 266 ? 8.63415 1.14670 11.15045 0.297 12.80623 C ? A ? 238 CB 1
   ATOM 6235 CG B GLU A 266 ? 10.07315 0.83026 10.94438 0.297 14.76337 C ? A ? 238 CG 1
   ATOM 6236 CD B GLU A 266 ? 10.34761 0.27589 9.54147 0.297 15.92186 C ? A ? 238 CD 1
   ATOM 6237 OE1 B GLU A 266 ? 9.41909 0.18967 8.71163 0.297 18.63424 O ? A ? 238 OE1 1
   ATOM 6238 OE2 B GLU A 266 ? 11.50536 -0.09275 9.30252 0.297 18.39729 O ? A ? 238 OE2 1
   ATOM 6239 H B GLU A 266 ? 9.86370 2.39420 13.48996 0.297 10.86009 H ? A ? 238 H 1
   ATOM 6240 HA B GLU A 266 ? 7.44700 2.28642 12.38037 0.297 12.00570 H ? A ? 238 HA 1
   ATOM 6241 HB2 B GLU A 266 ? 8.14373 0.31226 11.08642 0.297 15.38167 H ? A ? 238 HB2 1
   ATOM 6242 HB3 B GLU A 266 ? 8.36562 1.74502 10.43574 0.297 15.38167 H ? A ? 238 HB3 1
   ATOM 6243 HG2 B GLU A 266 ? 10.59652 1.63903 11.05786 0.297 17.73024 H ? A ? 238 HG2 1
   ATOM 6244 HG3 B GLU A 266 ? 10.34855 0.16320 11.59252 0.297 17.73024 H ? A ? 238 HG3 1
   ATOM 6245 N D GLU A 266 ? 9.27208 2.65978 12.81762 0.340 9.01903 N ? A ? 238 N 1
   ATOM 6246 CA D GLU A 266 ? 8.17169 1.78069 12.47859 0.340 10.03196 C ? A ? 238 CA 1
   ATOM 6247 C D GLU A 266 ? 7.97295 0.78797 13.60393 0.340 8.70924 C ? A ? 238 C 1
   ATOM 6248 O D GLU A 266 ? 8.88395 0.56797 14.41197 0.340 9.66687 O ? A ? 238 O 1
   ATOM 6249 CB D GLU A 266 ? 8.41626 1.05873 11.14793 0.340 13.05627 C ? A ? 238 CB 1
   ATOM 6250 CG D GLU A 266 ? 9.63367 0.24185 11.11705 0.340 13.31788 C ? A ? 238 CG 1
   ATOM 6251 CD D GLU A 266 ? 9.94394 -0.31176 9.71306 0.340 17.33127 C ? A ? 238 CD 1
   ATOM 6252 OE1 D GLU A 266 ? 9.00527 -0.64035 8.93196 0.340 15.68863 O ? A ? 238 OE1 1
   ATOM 6253 OE2 D GLU A 266 ? 11.13654 -0.44874 9.42339 0.340 16.68466 O ? A ? 238 OE2 1
   ATOM 6254 H D GLU A 266 ? 9.88937 2.27916 13.27987 0.340 10.83703 H ? A ? 238 H 1
   ATOM 6255 HA D GLU A 266 ? 7.35676 2.30010 12.39496 0.340 12.05254 H ? A ? 238 HA 1
   ATOM 6256 HB2 D GLU A 266 ? 7.66443 0.47169 10.97175 0.340 15.68171 H ? A ? 238 HB2 1
   ATOM 6257 HB3 D GLU A 266 ? 8.49054 1.72279 10.44479 0.340 15.68171 H ? A ? 238 HB3 1
   ATOM 6258 HG2 D GLU A 266 ? 10.38629 0.78530 11.39832 0.340 15.99565 H ? A ? 238 HG2 1
   ATOM 6259 HG3 D GLU A 266 ? 9.52467 -0.51091 11.71902 0.340 15.99565 H ? A ? 238 HG3 1
   ATOM 6260 N A PRO A 267 ? 7.13528 0.53874 13.53612 0.363 8.11805 N ? A ? 239 N 1
   ATOM 6261 CA A PRO A 267 ? 6.87037 -0.42180 14.61798 0.363 8.12650 C ? A ? 239 CA 1
   ATOM 6262 C A PRO A 267 ? 7.83008 -1.58301 14.55223 0.363 8.64463 C ? A ? 239 C 1
   ATOM 6263 O A PRO A 267 ? 8.37797 -1.89772 13.48690 0.363 8.65720 O ? A ? 239 O 1
   ATOM 6264 CB A PRO A 267 ? 5.43260 -0.90842 14.35496 0.363 9.31726 C ? A ? 239 CB 1
   ATOM 6265 CG A PRO A 267 ? 4.79026 0.16906 13.54476 0.363 7.99099 C ? A ? 239 CG 1
   ATOM 6266 CD A PRO A 267 ? 5.94068 0.71448 12.66389 0.363 9.28825 C ? A ? 239 CD 1
   ATOM 6267 HA A PRO A 267 ? 6.91374 0.01929 15.48081 0.363 9.76600 H ? A ? 239 HA 1
   ATOM 6268 HB2 A PRO A 267 ? 5.45363 -1.74439 13.86342 0.363 11.19490 H ? A ? 239 HB2 1
   ATOM 6269 HB3 A PRO A 267 ? 4.96799 -1.03065 15.19764 0.363 11.19490 H ? A ? 239 HB3 1
   ATOM 6270 HG2 A PRO A 267 ? 4.07807 -0.20150 13.00037 0.363 9.60338 H ? A ? 239 HG2 1
   ATOM 6271 HG3 A PRO A 267 ? 4.43752 0.85999 14.12707 0.363 9.60338 H ? A ? 239 HG3 1
   ATOM 6272 HD2 A PRO A 267 ? 6.02780 0.19783 11.84757 0.363 11.16009 H ? A ? 239 HD2 1
   ATOM 6273 HD3 A PRO A 267 ? 5.80103 1.65043 12.45083 0.363 11.16009 H ? A ? 239 HD3 1
   ATOM 6274 N B PRO A 267 ? 6.90986 0.17755 13.66246 0.297 8.53233 N ? A ? 239 N 1
   ATOM 6275 CA B PRO A 267 ? 6.65022 -0.78576 14.73919 0.297 7.97472 C ? A ? 239 CA 1
   ATOM 6276 C B PRO A 267 ? 7.60133 -1.96252 14.68715 0.297 8.91613 C ? A ? 239 C 1
   ATOM 6277 O B PRO A 267 ? 8.05502 -2.38280 13.60994 0.297 9.14301 O ? A ? 239 O 1
   ATOM 6278 CB B PRO A 267 ? 5.19699 -1.23271 14.48436 0.297 9.25795 C ? A ? 239 CB 1
   ATOM 6279 CG B PRO A 267 ? 4.96465 -0.97414 13.06397 0.297 11.56818 C ? A ? 239 CG 1
   ATOM 6280 CD B PRO A 267 ? 5.78371 0.24460 12.69665 0.297 9.00569 C ? A ? 239 CD 1
   ATOM 6281 HA B PRO A 267 ? 6.71742 -0.35059 15.60349 0.297 9.58385 H ? A ? 239 HA 1
   ATOM 6282 HB2 B PRO A 267 ? 5.10199 -2.17689 14.68534 0.297 11.12373 H ? A ? 239 HB2 1
   ATOM 6283 HB3 B PRO A 267 ? 4.59056 -0.71357 15.03538 0.297 11.12373 H ? A ? 239 HB3 1
   ATOM 6284 HG2 B PRO A 267 ? 5.24901 -1.74302 12.54545 0.297 13.89601 H ? A ? 239 HG2 1
   ATOM 6285 HG3 B PRO A 267 ? 4.02077 -0.80559 12.91701 0.297 13.89601 H ? A ? 239 HG3 1
   ATOM 6286 HD2 B PRO A 267 ? 6.10443 0.18629 11.78306 0.297 10.82102 H ? A ? 239 HD2 1
   ATOM 6287 HD3 B PRO A 267 ? 5.26998 1.05859 12.81660 0.297 10.82102 H ? A ? 239 HD3 1
   ATOM 6288 N D PRO A 267 ? 6.78312 0.21138 13.71651 0.340 8.54640 N ? A ? 239 N 1
   ATOM 6289 CA D PRO A 267 ? 6.53722 -0.77031 14.77968 0.340 7.98079 C ? A ? 239 CA 1
   ATOM 6290 C D PRO A 267 ? 7.54550 -1.90068 14.73333 0.340 8.89358 C ? A ? 239 C 1
   ATOM 6291 O D PRO A 267 ? 7.76870 -2.52077 13.67694 0.340 9.03871 O ? A ? 239 O 1
   ATOM 6292 CB D PRO A 267 ? 5.10297 -1.26249 14.49050 0.340 9.25014 C ? A ? 239 CB 1
   ATOM 6293 CG D PRO A 267 ? 4.44609 -0.13910 13.69989 0.340 7.57401 C ? A ? 239 CG 1
   ATOM 6294 CD D PRO A 267 ? 5.59761 0.38896 12.83845 0.340 8.98625 C ? A ? 239 CD 1
   ATOM 6295 HA D PRO A 267 ? 6.56656 -0.34562 15.65127 0.340 9.59115 H ? A ? 239 HA 1
   ATOM 6296 HB2 D PRO A 267 ? 5.13431 -2.08013 13.96955 0.340 11.11436 H ? A ? 239 HB2 1
   ATOM 6297 HB3 D PRO A 267 ? 4.63401 -1.41866 15.32512 0.340 11.11436 H ? A ? 239 HB3 1
   ATOM 6298 HG2 D PRO A 267 ? 3.72428 -0.48626 13.15274 0.340 9.10300 H ? A ? 239 HG2 1
   ATOM 6299 HG3 D PRO A 267 ? 4.10873 0.54519 14.29892 0.340 9.10300 H ? A ? 239 HG3 1
   ATOM 6300 HD2 D PRO A 267 ? 5.68830 -0.13171 12.02508 0.340 10.79769 H ? A ? 239 HD2 1
   ATOM 6301 HD3 D PRO A 267 ? 5.46563 1.32485 12.62029 0.340 10.79769 H ? A ? 239 HD3 1
   ATOM 6302 N A VAL A 268 ? 7.99303 -2.24783 15.69890 0.363 8.90131 N ? A ? 240 N 1
   ATOM 6303 CA A VAL A 268 ? 8.80906 -3.46136 15.78205 0.363 8.62265 C ? A ? 240 CA 1
   ATOM 6304 C A VAL A 268 ? 7.99053 -4.50766 16.53869 0.363 8.84521 C ? A ? 240 C 1
   ATOM 6305 O A VAL A 268 ? 7.49834 -4.25855 17.65334 0.363 9.14865 O ? A ? 240 O 1
   ATOM 6306 CB A VAL A 268 ? 10.16535 -3.22794 16.48497 0.363 10.12263 C ? A ? 240 CB 1
   ATOM 6307 CG1 A VAL A 268 ? 10.95829 -4.56048 16.61842 0.363 10.53943 C ? A ? 240 CG1 1
   ATOM 6308 CG2 A VAL A 268 ? 11.00128 -2.18918 15.79971 0.363 9.72773 C ? A ? 240 CG2 1
   ATOM 6309 H A VAL A 268 ? 7.63826 -2.01322 16.44637 0.363 10.69577 H ? A ? 240 H 1
   ATOM 6310 HA A VAL A 268 ? 8.99886 -3.78062 14.88597 0.363 10.36137 H ? A ? 240 HA 1
   ATOM 6311 HB A VAL A 268 ? 9.96895 -2.89031 17.37286 0.363 12.16135 H ? A ? 240 HB 1
   ATOM 6312 HG11 A VAL A 268 ? 11.86143 -4.36252 16.91178 0.363 12.66151 H ? A ? 240 HG11 1
   ATOM 6313 HG12 A VAL A 268 ? 10.51585 -5.12741 17.26937 0.363 12.66151 H ? A ? 240 HG12 1
   ATOM 6314 HG13 A VAL A 268 ? 10.98029 -5.00266 15.75536 0.363 12.66151 H ? A ? 240 HG13 1
   ATOM 6315 HG21 A VAL A 268 ? 11.85148 -2.11361 16.26052 0.363 11.68747 H ? A ? 240 HG21 1
   ATOM 6316 HG22 A VAL A 268 ? 11.14675 -2.45782 14.87908 0.363 11.68747 H ? A ? 240 HG22 1
   ATOM 6317 HG23 A VAL A 268 ? 10.53388 -1.33963 15.82647 0.363 11.68747 H ? A ? 240 HG23 1
   ATOM 6318 N B VAL A 268 ? 7.85653 -2.52618 15.86496 0.297 8.70189 N ? A ? 240 N 1
   ATOM 6319 CA B VAL A 268 ? 8.74139 -3.69355 16.00647 0.297 8.60777 C ? A ? 240 CA 1
   ATOM 6320 C B VAL A 268 ? 7.94236 -4.77254 16.72888 0.297 9.06318 C ? A ? 240 C 1
   ATOM 6321 O B VAL A 268 ? 7.59605 -4.65409 17.92242 0.297 8.10614 O ? A ? 240 O 1
   ATOM 6322 CB B VAL A 268 ? 10.04239 -3.36440 16.75810 0.297 10.18940 C ? A ? 240 CB 1
   ATOM 6323 CG1 B VAL A 268 ? 10.81869 -4.63830 17.08617 0.297 10.44099 C ? A ? 240 CG1 1
   ATOM 6324 CG2 B VAL A 268 ? 10.91310 -2.41641 15.97740 0.297 9.74287 C ? A ? 240 CG2 1
   ATOM 6325 H B VAL A 268 ? 7.52666 -2.25020 16.60968 0.297 10.45646 H ? A ? 240 H 1
   ATOM 6326 HA B VAL A 268 ? 8.98395 -4.02043 15.12601 0.297 10.34352 H ? A ? 240 HA 1
   ATOM 6327 HB B VAL A 268 ? 9.79724 -2.92656 17.58822 0.297 12.24147 H ? A ? 240 HB 1
   ATOM 6328 HG11 B VAL A 268 ? 11.72393 -4.39986 17.34030 0.297 12.54338 H ? A ? 240 HG11 1
   ATOM 6329 HG12 B VAL A 268 ? 10.37892 -5.09606 17.81962 0.297 12.54338 H ? A ? 240 HG12 1
   ATOM 6330 HG13 B VAL A 268 ? 10.83472 -5.20911 16.30207 0.297 12.54338 H ? A ? 240 HG13 1
   ATOM 6331 HG21 B VAL A 268 ? 11.71753 -2.23356 16.48765 0.297 11.70564 H ? A ? 240 HG21 1
   ATOM 6332 HG22 B VAL A 268 ? 11.14525 -2.82640 15.12952 0.297 11.70564 H ? A ? 240 HG22 1
   ATOM 6333 HG23 B VAL A 268 ? 10.42448 -1.59268 15.82372 0.297 11.70564 H ? A ? 240 HG23 1
   ATOM 6334 N D VAL A 268 ? 8.13627 -2.17764 15.88803 0.340 8.92061 N ? A ? 240 N 1
   ATOM 6335 CA D VAL A 268 ? 9.07977 -3.28866 16.02800 0.340 8.73800 C ? A ? 240 CA 1
   ATOM 6336 C D VAL A 268 ? 8.33007 -4.39305 16.77258 0.340 8.81031 C ? A ? 240 C 1
   ATOM 6337 O D VAL A 268 ? 7.98562 -4.25982 17.96635 0.340 8.79099 O ? A ? 240 O 1
   ATOM 6338 CB D VAL A 268 ? 10.36025 -2.89375 16.78647 0.340 9.92213 C ? A ? 240 CB 1
   ATOM 6339 CG1 D VAL A 268 ? 11.25879 -4.14838 17.01208 0.340 9.87792 C ? A ? 240 CG1 1
   ATOM 6340 CG2 D VAL A 268 ? 11.10679 -1.79870 16.06861 0.340 9.77061 C ? A ? 240 CG2 1
   ATOM 6341 H D VAL A 268 ? 8.00788 -1.73426 16.61366 0.340 10.71892 H ? A ? 240 H 1
   ATOM 6342 HA D VAL A 268 ? 9.34454 -3.59513 15.14660 0.340 10.49980 H ? A ? 240 HA 1
   ATOM 6343 HB D VAL A 268 ? 10.11430 -2.54063 17.65579 0.340 11.92075 H ? A ? 240 HB 1
   ATOM 6344 HG11 D VAL A 268 ? 12.13621 -3.85936 17.30788 0.340 11.86769 H ? A ? 240 HG11 1
   ATOM 6345 HG12 D VAL A 268 ? 10.85071 -4.71162 17.68819 0.340 11.86769 H ? A ? 240 HG12 1
   ATOM 6346 HG13 D VAL A 268 ? 11.33528 -4.63629 16.17722 0.340 11.86769 H ? A ? 240 HG13 1
   ATOM 6347 HG21 D VAL A 268 ? 11.91174 -1.58641 16.56649 0.340 11.73893 H ? A ? 240 HG21 1
   ATOM 6348 HG22 D VAL A 268 ? 11.33976 -2.10627 15.17865 0.340 11.73893 H ? A ? 240 HG22 1
   ATOM 6349 HG23 D VAL A 268 ? 10.53812 -1.01511 16.00946 0.340 11.73893 H ? A ? 240 HG23 1
   ATOM 6350 N A LYS A 269 ? 7.83703 -5.67275 15.94894 0.363 8.91462 N ? A ? 241 N 1
   ATOM 6351 CA A LYS A 269 ? 7.09533 -6.75288 16.58313 0.363 9.25652 C ? A ? 241 CA 1
   ATOM 6352 C A LYS A 269 ? 8.02173 -7.56452 17.47261 0.363 9.07085 C ? A ? 241 C 1
   ATOM 6353 O A LYS A 269 ? 9.10701 -7.97347 17.03185 0.363 9.26329 O ? A ? 241 O 1
   ATOM 6354 CB A LYS A 269 ? 6.45763 -7.66130 15.51403 0.363 10.56718 C ? A ? 241 CB 1
   ATOM 6355 CG A LYS A 269 ? 5.62516 -8.83897 16.11037 0.363 9.49516 C ? A ? 241 CG 1
   ATOM 6356 CD A LYS A 269 ? 5.15487 -9.77670 14.96498 0.363 12.32647 C ? A ? 241 CD 1
   ATOM 6357 CE A LYS A 269 ? 4.94676 -11.18769 15.44102 0.363 16.02304 C ? A ? 241 CE 1
   ATOM 6358 NZ A LYS A 269 ? 4.54246 -12.08072 14.29419 0.363 22.44816 N ? A ? 241 NZ 1
   ATOM 6359 H A LYS A 269 ? 8.15371 -5.86989 15.17405 0.363 10.71173 H ? A ? 241 H 1
   ATOM 6360 HA A LYS A 269 ? 6.39040 -6.38118 17.13612 0.363 11.12202 H ? A ? 241 HA 1
   ATOM 6361 HB2 A LYS A 269 ? 5.86384 -7.12687 14.96385 0.363 12.69481 H ? A ? 241 HB2 1
   ATOM 6362 HB3 A LYS A 269 ? 7.16241 -8.04290 14.96762 0.363 12.69481 H ? A ? 241 HB3 1
   ATOM 6363 HG2 A LYS A 269 ? 6.17289 -9.34910 16.72735 0.363 11.40839 H ? A ? 241 HG2 1
   ATOM 6364 HG3 A LYS A 269 ? 4.84505 -8.49040 16.56953 0.363 11.40839 H ? A ? 241 HG3 1
   ATOM 6365 HD2 A LYS A 269 ? 4.31343 -9.44989 14.60992 0.363 14.80595 H ? A ? 241 HD2 1
   ATOM 6366 HD3 A LYS A 269 ? 5.82738 -9.78919 14.26608 0.363 14.80595 H ? A ? 241 HD3 1
   ATOM 6367 HE2 A LYS A 269 ? 5.77230 -11.52722 15.82062 0.363 19.24184 H ? A ? 241 HE2 1
   ATOM 6368 HE3 A LYS A 269 ? 4.24310 -11.20456 16.10846 0.363 19.24184 H ? A ? 241 HE3 1
   ATOM 6369 HZ1 A LYS A 269 ? 4.40711 -12.91010 14.58729 0.363 26.95199 H ? A ? 241 HZ1 1
   ATOM 6370 HZ2 A LYS A 269 ? 3.79155 -11.77917 13.92365 0.363 26.95199 H ? A ? 241 HZ2 1
   ATOM 6371 HZ3 A LYS A 269 ? 5.18401 -12.09342 13.67746 0.363 26.95199 H ? A ? 241 HZ3 1
   ATOM 6372 N B LYS A 269 ? 7.64590 -5.83109 16.01174 0.297 9.02477 N ? A ? 241 N 1
   ATOM 6373 CA B LYS A 269 ? 6.90670 -6.95333 16.56805 0.297 9.33284 C ? A ? 241 CA 1
   ATOM 6374 C B LYS A 269 ? 7.83778 -7.79634 17.41934 0.297 9.40858 C ? A ? 241 C 1
   ATOM 6375 O B LYS A 269 ? 8.77661 -8.41994 16.90177 0.297 9.74768 O ? A ? 241 O 1
   ATOM 6376 CB B LYS A 269 ? 6.30105 -7.76385 15.42439 0.297 10.58933 C ? A ? 241 CB 1
   ATOM 6377 CG B LYS A 269 ? 5.27389 -8.82861 15.86678 0.297 9.83710 C ? A ? 241 CG 1
   ATOM 6378 CD B LYS A 269 ? 4.73067 -9.49060 14.57595 0.297 11.54356 C ? A ? 241 CD 1
   ATOM 6379 CE B LYS A 269 ? 3.93740 -10.73908 14.88295 0.297 14.07263 C ? A ? 241 CE 1
   ATOM 6380 NZ B LYS A 269 ? 3.50530 -11.40583 13.61971 0.297 16.44963 N ? A ? 241 NZ 1
   ATOM 6381 H B LYS A 269 ? 7.86253 -5.93138 15.18554 0.297 10.84392 H ? A ? 241 H 1
   ATOM 6382 HA B LYS A 269 ? 6.19439 -6.63515 17.14449 0.297 11.21360 H ? A ? 241 HA 1
   ATOM 6383 HB2 B LYS A 269 ? 5.84932 -7.15467 14.81963 0.297 12.72139 H ? A ? 241 HB2 1
   ATOM 6384 HB3 B LYS A 269 ? 7.01712 -8.22347 14.95866 0.297 12.72139 H ? A ? 241 HB3 1
   ATOM 6385 HG2 B LYS A 269 ? 5.69993 -9.50077 16.42138 0.297 11.81871 H ? A ? 241 HG2 1
   ATOM 6386 HG3 B LYS A 269 ? 4.54281 -8.41380 16.35089 0.297 11.81871 H ? A ? 241 HG3 1
   ATOM 6387 HD2 B LYS A 269 ? 4.14899 -8.86589 14.11520 0.297 13.86647 H ? A ? 241 HD2 1
   ATOM 6388 HD3 B LYS A 269 ? 5.47438 -9.73552 14.00342 0.297 13.86647 H ? A ? 241 HD3 1
   ATOM 6389 HE2 B LYS A 269 ? 4.48800 -11.35840 15.38710 0.297 16.90135 H ? A ? 241 HE2 1
   ATOM 6390 HE3 B LYS A 269 ? 3.14760 -10.50477 15.39503 0.297 16.90135 H ? A ? 241 HE3 1
   ATOM 6391 HZ1 B LYS A 269 ? 3.30957 -12.25955 13.77767 0.297 19.75374 H ? A ? 241 HZ1 1
   ATOM 6392 HZ2 B LYS A 269 ? 2.78400 -10.99988 13.29257 0.297 19.75374 H ? A ? 241 HZ2 1
   ATOM 6393 HZ3 B LYS A 269 ? 4.15793 -11.36606 13.01589 0.297 19.75374 H ? A ? 241 HZ3 1
   ATOM 6394 N D LYS A 269 ? 8.08560 -5.48818 16.07713 0.340 8.62304 N ? A ? 241 N 1
   ATOM 6395 CA D LYS A 269 ? 7.30354 -6.59425 16.60651 0.340 9.19101 C ? A ? 241 CA 1
   ATOM 6396 C D LYS A 269 ? 8.13498 -7.46787 17.53076 0.340 9.03678 C ? A ? 241 C 1
   ATOM 6397 O D LYS A 269 ? 9.24856 -7.86464 17.16693 0.340 9.21668 O ? A ? 241 O 1
   ATOM 6398 CB D LYS A 269 ? 6.77358 -7.40504 15.40797 0.340 10.39397 C ? A ? 241 CB 1
   ATOM 6399 CG D LYS A 269 ? 6.23243 -8.74775 15.75748 0.340 10.46061 C ? A ? 241 CG 1
   ATOM 6400 CD D LYS A 269 ? 5.97887 -9.50868 14.42391 0.340 14.01394 C ? A ? 241 CD 1
   ATOM 6401 CE D LYS A 269 ? 4.93250 -10.57650 14.63414 0.340 15.03197 C ? A ? 241 CE 1
   ATOM 6402 NZ D LYS A 269 ? 4.56690 -11.24984 13.35209 0.340 15.63330 N ? A ? 241 NZ 1
   ATOM 6403 H D LYS A 269 ? 8.36739 -5.62132 15.27559 0.340 10.36184 H ? A ? 241 H 1
   ATOM 6404 HA D LYS A 269 ? 6.56378 -6.26593 17.14116 0.340 11.04340 H ? A ? 241 HA 1
   ATOM 6405 HB2 D LYS A 269 ? 6.05873 -6.90211 14.98732 0.340 12.48696 H ? A ? 241 HB2 1
   ATOM 6406 HB3 D LYS A 269 ? 7.50052 -7.53730 14.77950 0.340 12.48696 H ? A ? 241 HB3 1
   ATOM 6407 HG2 D LYS A 269 ? 6.87413 -9.24068 16.29240 0.340 12.56692 H ? A ? 241 HG2 1
   ATOM 6408 HG3 D LYS A 269 ? 5.39637 -8.65843 16.24114 0.340 12.56692 H ? A ? 241 HG3 1
   ATOM 6409 HD2 D LYS A 269 ? 5.66089 -8.88919 13.74862 0.340 16.83093 H ? A ? 241 HD2 1
   ATOM 6410 HD3 D LYS A 269 ? 6.79992 -9.93095 14.12647 0.340 16.83093 H ? A ? 241 HD3 1
   ATOM 6411 HE2 D LYS A 269 ? 5.27769 -11.24807 15.24302 0.340 18.05256 H ? A ? 241 HE2 1
   ATOM 6412 HE3 D LYS A 269 ? 4.13228 -10.17258 15.00480 0.340 18.05256 H ? A ? 241 HE3 1
   ATOM 6413 HZ1 D LYS A 269 ? 3.85062 -11.76431 13.47193 0.340 18.77416 H ? A ? 241 HZ1 1
   ATOM 6414 HZ2 D LYS A 269 ? 4.38404 -10.64058 12.72963 0.340 18.77416 H ? A ? 241 HZ2 1
   ATOM 6415 HZ3 D LYS A 269 ? 5.24252 -11.75634 13.07082 0.340 18.77416 H ? A ? 241 HZ3 1
   ATOM 6416 N . VAL A 270 ? 7.59145 -7.78309 18.72573 1.000 10.22844 N ? A ? 242 N 1
   ATOM 6417 CA . VAL A 270 ? 8.27814 -8.64785 19.68200 1.000 9.25895 C ? A ? 242 CA 1
   ATOM 6418 C . VAL A 270 ? 7.33469 -9.66544 20.32992 1.000 9.29867 C ? A ? 242 C 1
   ATOM 6419 O . VAL A 270 ? 6.10952 -9.47250 20.43066 1.000 10.43480 O ? A ? 242 O 1
   ATOM 6420 HA . VAL A 270 ? 8.91037 -9.19268 19.18768 1.000 11.12493 H ? A ? 242 HA 1
   ATOM 6421 CB A VAL A 270 ? 9.04119 -7.81470 20.74768 0.795 8.91938 C ? A ? 242 CB 1
   ATOM 6422 CG1 A VAL A 270 ? 9.91378 -6.69126 20.13532 0.795 11.32949 C ? A ? 242 CG1 1
   ATOM 6423 CG2 A VAL A 270 ? 8.13933 -7.17861 21.78129 0.795 9.24908 C ? A ? 242 CG2 1
   ATOM 6424 H A VAL A 270 ? 6.87925 -7.42657 19.05017 0.363 12.28832 H ? A ? 242 H 1
   ATOM 6425 HB A VAL A 270 ? 9.61069 -8.46870 21.18226 0.795 10.71745 H ? A ? 242 HB 1
   ATOM 6426 HG11 A VAL A 270 ? 10.39883 -6.24481 20.84688 0.795 13.60958 H ? A ? 242 HG11 1
   ATOM 6427 HG12 A VAL A 270 ? 10.53805 -7.08414 19.50538 0.795 13.60958 H ? A ? 242 HG12 1
   ATOM 6428 HG13 A VAL A 270 ? 9.33827 -6.05757 19.67912 0.795 13.60958 H ? A ? 242 HG13 1
   ATOM 6429 HG21 A VAL A 270 ? 8.64960 -6.52747 22.28779 0.795 11.11309 H ? A ? 242 HG21 1
   ATOM 6430 HG22 A VAL A 270 ? 7.40071 -6.74119 21.32961 0.795 11.11309 H ? A ? 242 HG22 1
   ATOM 6431 HG23 A VAL A 270 ? 7.80259 -7.86860 22.37409 0.795 11.11309 H ? A ? 242 HG23 1
   ATOM 6432 CB B VAL A 270 ? 9.02027 -7.80359 20.74884 0.205 8.98109 C ? A ? 242 CB 1
   ATOM 6433 CG1 B VAL A 270 ? 9.98161 -6.80112 20.09830 0.205 11.14990 C ? A ? 242 CG1 1
   ATOM 6434 CG2 B VAL A 270 ? 8.04014 -7.05310 21.62656 0.205 9.18672 C ? A ? 242 CG2 1
   ATOM 6435 H B VAL A 270 ? 7.01233 -7.26547 19.09491 0.297 12.28832 H ? A ? 242 H 1
   ATOM 6436 HB B VAL A 270 ? 9.53331 -8.41688 21.29799 0.205 10.79150 H ? A ? 242 HB 1
   ATOM 6437 HG11 B VAL A 270 ? 10.50960 -6.37460 20.79127 0.205 13.39407 H ? A ? 242 HG11 1
   ATOM 6438 HG12 B VAL A 270 ? 10.56346 -7.27487 19.48356 0.205 13.39407 H ? A ? 242 HG12 1
   ATOM 6439 HG13 B VAL A 270 ? 9.46561 -6.13465 19.61824 0.205 13.39407 H ? A ? 242 HG13 1
   ATOM 6440 HG21 B VAL A 270 ? 8.52998 -6.42995 22.18571 0.205 11.03825 H ? A ? 242 HG21 1
   ATOM 6441 HG22 B VAL A 270 ? 7.41591 -6.57080 21.06210 0.205 11.03825 H ? A ? 242 HG22 1
   ATOM 6442 HG23 B VAL A 270 ? 7.56149 -7.68913 22.18087 0.205 11.03825 H ? A ? 242 HG23 1
   ATOM 6443 H D VAL A 270 ? 6.82464 -7.50273 18.99590 0.340 12.28832 H ? A ? 242 H 1
   ATOM 6444 N . SER A 271 ? 7.94918 -10.80697 20.81237 1.000 9.98486 N ? A ? 243 N 1
   ATOM 6445 CA . SER A 271 ? 7.21632 -11.73283 21.60914 1.000 8.41493 C ? A ? 243 CA 1
   ATOM 6446 C . SER A 271 ? 7.46426 -11.49485 23.07951 1.000 10.12788 C ? A ? 243 C 1
   ATOM 6447 O . SER A 271 ? 6.66770 -11.94420 23.87301 1.000 11.00394 O ? A ? 243 O 1
   ATOM 6448 H . SER A 271 ? 8.76995 -11.02100 20.67048 1.000 11.99603 H ? A ? 243 H 1
   ATOM 6449 HA . SER A 271 ? 6.26732 -11.65190 21.42543 1.000 10.11211 H ? A ? 243 HA 1
   ATOM 6450 CB A SER A 271 ? 7.61651 -13.16935 21.26161 0.583 13.52142 C ? A ? 243 CB 1
   ATOM 6451 OG A SER A 271 ? 7.17862 -13.43322 19.93762 0.583 17.15859 O ? A ? 243 OG 1
   ATOM 6452 HB2 A SER A 271 ? 8.58066 -13.26259 21.31276 0.583 16.23990 H ? A ? 243 HB2 1
   ATOM 6453 HB3 A SER A 271 ? 7.19042 -13.78637 21.87695 0.583 16.23990 H ? A ? 243 HB3 1
   ATOM 6454 HG A SER A 271 ? 7.54689 -12.90132 19.40184 0.583 20.60450 H ? A ? 243 HG 1
   ATOM 6455 CB B SER A 271 ? 7.61206 -13.16516 21.25809 0.417 13.53807 C ? A ? 243 CB 1
   ATOM 6456 OG B SER A 271 ? 8.94510 -13.36589 21.61375 0.417 15.37284 O ? A ? 243 OG 1
   ATOM 6457 HB2 B SER A 271 ? 7.04972 -13.78537 21.74801 0.417 16.25987 H ? A ? 243 HB2 1
   ATOM 6458 HB3 B SER A 271 ? 7.50732 -13.30502 20.30396 0.417 16.25987 H ? A ? 243 HB3 1
   ATOM 6459 HG B SER A 271 ? 9.44007 -12.84489 21.17880 0.417 18.46160 H ? A ? 243 HG 1
   ATOM 6460 N A GLU A 272 ? 8.59029 -10.87336 23.44891 0.490 9.71982 N ? A ? 244 N 1
   ATOM 6461 CA A GLU A 272 ? 8.84263 -10.50156 24.84327 0.490 10.77934 C ? A ? 244 CA 1
   ATOM 6462 C A GLU A 272 ? 9.54479 -9.13972 24.87252 0.490 9.64765 C ? A ? 244 C 1
   ATOM 6463 O A GLU A 272 ? 10.28383 -8.76625 23.95694 0.490 10.23479 O ? A ? 244 O 1
   ATOM 6464 CB A GLU A 272 ? 9.70739 -11.49240 25.60397 0.490 10.56647 C ? A ? 244 CB 1
   ATOM 6465 CG A GLU A 272 ? 11.07006 -11.73823 25.02358 0.490 8.99162 C ? A ? 244 CG 1
   ATOM 6466 CD A GLU A 272 ? 12.00896 -12.52130 25.97610 0.490 17.24434 C ? A ? 244 CD 1
   ATOM 6467 OE1 A GLU A 272 ? 11.50486 -13.53285 26.50915 0.490 18.04587 O ? A ? 244 OE1 1
   ATOM 6468 OE2 A GLU A 272 ? 13.20480 -12.12337 26.20170 0.490 19.46916 O ? A ? 244 OE2 1
   ATOM 6469 H A GLU A 272 ? 9.22307 -10.65675 22.90829 0.490 11.67798 H ? A ? 244 H 1
   ATOM 6470 HA A GLU A 272 ? 7.98397 -10.45620 25.29220 0.490 12.94941 H ? A ? 244 HA 1
   ATOM 6471 HB2 A GLU A 272 ? 9.83353 -11.15795 26.50571 0.490 12.69396 H ? A ? 244 HB2 1
   ATOM 6472 HB3 A GLU A 272 ? 9.24552 -12.34504 25.62795 0.490 12.69396 H ? A ? 244 HB3 1
   ATOM 6473 HG2 A GLU A 272 ? 10.97560 -12.25444 24.20779 0.490 10.80414 H ? A ? 244 HG2 1
   ATOM 6474 HG3 A GLU A 272 ? 11.48753 -10.88445 24.82946 0.490 10.80414 H ? A ? 244 HG3 1
   ATOM 6475 N B GLU A 272 ? 8.61655 -10.89390 23.41462 0.510 9.70158 N ? A ? 244 N 1
   ATOM 6476 CA B GLU A 272 ? 8.99781 -10.51526 24.77372 0.510 10.82675 C ? A ? 244 CA 1
   ATOM 6477 C B GLU A 272 ? 9.55089 -9.08486 24.71743 0.510 9.54376 C ? A ? 244 C 1
   ATOM 6478 O B GLU A 272 ? 10.11523 -8.63785 23.71255 0.510 10.20946 O ? A ? 244 O 1
   ATOM 6479 CB B GLU A 272 ? 10.07405 -11.44219 25.37646 0.510 10.17900 C ? A ? 244 CB 1
   ATOM 6480 CG B GLU A 272 ? 9.69846 -12.90621 25.34460 0.510 16.30326 C ? A ? 244 CG 1
   ATOM 6481 CD B GLU A 272 ? 10.78070 -13.76233 25.86581 0.510 9.80874 C ? A ? 244 CD 1
   ATOM 6482 OE1 B GLU A 272 ? 11.87861 -13.25851 26.23361 0.510 17.68035 O ? A ? 244 OE1 1
   ATOM 6483 OE2 B GLU A 272 ? 10.49262 -14.93018 25.98412 0.510 12.85110 O ? A ? 244 OE2 1
   ATOM 6484 H B GLU A 272 ? 9.22089 -10.68698 22.83881 0.510 11.65609 H ? A ? 244 H 1
   ATOM 6485 HA B GLU A 272 ? 8.22179 -10.56196 25.35382 0.510 13.00629 H ? A ? 244 HA 1
   ATOM 6486 HB2 B GLU A 272 ? 10.89600 -11.33558 24.87255 0.510 12.22900 H ? A ? 244 HB2 1
   ATOM 6487 HB3 B GLU A 272 ? 10.21803 -11.19278 26.30272 0.510 12.22900 H ? A ? 244 HB3 1
   ATOM 6488 HG2 B GLU A 272 ? 8.91020 -13.04587 25.89236 0.510 19.57811 H ? A ? 244 HG2 1
   ATOM 6489 HG3 B GLU A 272 ? 9.51706 -13.16970 24.42887 0.510 19.57811 H ? A ? 244 HG3 1
   ATOM 6490 N A LEU A 273 ? 9.31382 -8.41162 25.96459 0.490 6.74281 N ? A ? 245 N 1
   ATOM 6491 CA A LEU A 273 ? 9.76687 -7.01899 26.07503 0.490 6.92414 C ? A ? 245 CA 1
   ATOM 6492 C A LEU A 273 ? 10.50576 -6.70652 27.37594 0.490 7.51149 C ? A ? 245 C 1
   ATOM 6493 O A LEU A 273 ? 9.87734 -6.40113 28.40112 0.490 6.64870 O ? A ? 245 O 1
   ATOM 6494 CB A LEU A 273 ? 8.55392 -6.09308 25.86645 0.490 6.74534 C ? A ? 245 CB 1
   ATOM 6495 CG A LEU A 273 ? 8.95866 -4.64589 25.74893 0.490 6.62667 C ? A ? 245 CG 1
   ATOM 6496 CD1 A LEU A 273 ? 10.19729 -4.35696 24.87898 0.490 6.33609 C ? A ? 245 CD1 1
   ATOM 6497 CD2 A LEU A 273 ? 7.76426 -3.82273 25.21729 0.490 8.12942 C ? A ? 245 CD2 1
   ATOM 6498 H A LEU A 273 ? 8.89563 -8.70095 26.65813 0.490 8.10557 H ? A ? 245 H 1
   ATOM 6499 HA A LEU A 273 ? 10.44971 -6.87751 25.40079 0.490 8.32316 H ? A ? 245 HA 1
   ATOM 6500 HB2 A LEU A 273 ? 8.09662 -6.34788 25.04984 0.490 8.10860 H ? A ? 245 HB2 1
   ATOM 6501 HB3 A LEU A 273 ? 7.95398 -6.18019 26.62368 0.490 8.10860 H ? A ? 245 HB3 1
   ATOM 6502 HG A LEU A 273 ? 9.21809 -4.37672 26.64400 0.490 7.96619 H ? A ? 245 HG 1
   ATOM 6503 HD11 A LEU A 273 ? 10.21262 -3.41333 24.65483 0.490 7.61750 H ? A ? 245 HD11 1
   ATOM 6504 HD12 A LEU A 273 ? 10.99535 -4.59141 25.37801 0.490 7.61750 H ? A ? 245 HD12 1
   ATOM 6505 HD13 A LEU A 273 ? 10.14543 -4.88848 24.06923 0.490 7.61750 H ? A ? 245 HD13 1
   ATOM 6506 HD21 A LEU A 273 ? 8.02917 -2.89241 25.14487 0.490 9.76950 H ? A ? 245 HD21 1
   ATOM 6507 HD22 A LEU A 273 ? 7.50942 -4.16292 24.34538 0.490 9.76950 H ? A ? 245 HD22 1
   ATOM 6508 HD23 A LEU A 273 ? 7.02175 -3.90806 25.83559 0.490 9.76950 H ? A ? 245 HD23 1
   ATOM 6509 N B LEU A 273 ? 9.32476 -8.34202 25.79947 0.510 6.78889 N ? A ? 245 N 1
   ATOM 6510 CA B LEU A 273 ? 9.88323 -6.99381 25.93386 0.510 7.01323 C ? A ? 245 CA 1
   ATOM 6511 C B LEU A 273 ? 10.48321 -6.76722 27.32022 0.510 7.50620 C ? A ? 245 C 1
   ATOM 6512 O B LEU A 273 ? 9.77832 -6.37482 28.25779 0.510 6.70697 O ? A ? 245 O 1
   ATOM 6513 CB B LEU A 273 ? 8.83208 -5.92796 25.60016 0.510 7.60086 C ? A ? 245 CB 1
   ATOM 6514 CG B LEU A 273 ? 9.32076 -4.50490 25.69281 0.510 7.07887 C ? A ? 245 CG 1
   ATOM 6515 CD1 B LEU A 273 ? 10.35016 -3.97843 24.68458 0.510 5.76556 C ? A ? 245 CD1 1
   ATOM 6516 CD2 B LEU A 273 ? 7.99630 -3.64691 25.57401 0.510 7.64587 C ? A ? 245 CD2 1
   ATOM 6517 H B LEU A 273 ? 8.85082 -8.59549 26.47083 0.510 8.16086 H ? A ? 245 H 1
   ATOM 6518 HA B LEU A 273 ? 10.62356 -6.92027 25.31145 0.510 8.43007 H ? A ? 245 HA 1
   ATOM 6519 HB2 B LEU A 273 ? 8.52584 -6.07301 24.69127 0.510 9.13523 H ? A ? 245 HB2 1
   ATOM 6520 HB3 B LEU A 273 ? 8.09128 -6.02325 26.21905 0.510 9.13523 H ? A ? 245 HB3 1
   ATOM 6521 HG B LEU A 273 ? 9.83116 -4.43428 26.51464 0.510 8.50883 H ? A ? 245 HG 1
   ATOM 6522 HD11 B LEU A 273 ? 10.56022 -3.05629 24.90005 0.510 6.93287 H ? A ? 245 HD11 1
   ATOM 6523 HD12 B LEU A 273 ? 11.15190 -4.52171 24.73896 0.510 6.93287 H ? A ? 245 HD12 1
   ATOM 6524 HD13 B LEU A 273 ? 9.97410 -4.03216 23.79206 0.510 6.93287 H ? A ? 245 HD13 1
   ATOM 6525 HD21 B LEU A 273 ? 8.23113 -2.70630 25.54229 0.510 9.18924 H ? A ? 245 HD21 1
   ATOM 6526 HD22 B LEU A 273 ? 7.52869 -3.89865 24.76230 0.510 9.18924 H ? A ? 245 HD22 1
   ATOM 6527 HD23 B LEU A 273 ? 7.43617 -3.82214 26.34631 0.510 9.18924 H ? A ? 245 HD23 1
   ATOM 6528 N A PRO A 274 ? 11.85190 -6.78032 27.37867 0.490 6.56688 N ? A ? 246 N 1
   ATOM 6529 CA A PRO A 274 ? 12.60972 -6.40511 28.59858 0.490 6.81236 C ? A ? 246 CA 1
   ATOM 6530 C A PRO A 274 ? 12.44179 -4.93737 28.91411 0.490 6.80134 C ? A ? 246 C 1
   ATOM 6531 O A PRO A 274 ? 12.52692 -4.08977 28.02345 0.490 8.14689 O ? A ? 246 O 1
   ATOM 6532 CB A PRO A 274 ? 14.06990 -6.73743 28.26552 0.490 6.90106 C ? A ? 246 CB 1
   ATOM 6533 CG A PRO A 274 ? 13.92678 -7.83600 27.21153 0.490 8.55755 C ? A ? 246 CG 1
   ATOM 6534 CD A PRO A 274 ? 12.71440 -7.44634 26.37281 0.490 7.88587 C ? A ? 246 CD 1
   ATOM 6535 HA A PRO A 274 ? 12.32462 -6.94764 29.35043 0.490 8.18903 H ? A ? 246 HA 1
   ATOM 6536 HB2 A PRO A 274 ? 14.52331 -5.95789 27.90825 0.490 8.29547 H ? A ? 246 HB2 1
   ATOM 6537 HB3 A PRO A 274 ? 14.53415 -7.05879 29.05424 0.490 8.29547 H ? A ? 246 HB3 1
   ATOM 6538 HG2 A PRO A 274 ? 14.72687 -7.87164 26.66428 0.490 10.28325 H ? A ? 246 HG2 1
   ATOM 6539 HG3 A PRO A 274 ? 13.78398 -8.69116 27.64650 0.490 10.28325 H ? A ? 246 HG3 1
   ATOM 6540 HD2 A PRO A 274 ? 12.96144 -6.83433 25.66196 0.490 9.47724 H ? A ? 246 HD2 1
   ATOM 6541 HD3 A PRO A 274 ? 12.27907 -8.22907 26.00035 0.490 9.47724 H ? A ? 246 HD3 1
   ATOM 6542 N B PRO A 274 ? 11.77849 -7.06791 27.50211 0.510 6.18958 N ? A ? 246 N 1
   ATOM 6543 CA B PRO A 274 ? 12.47279 -6.67067 28.75439 0.510 7.34964 C ? A ? 246 CA 1
   ATOM 6544 C B PRO A 274 ? 12.41224 -5.17485 28.92148 0.510 6.90318 C ? A ? 246 C 1
   ATOM 6545 O B PRO A 274 ? 12.58170 -4.44155 27.95595 0.510 6.97333 O ? A ? 246 O 1
   ATOM 6546 CB B PRO A 274 ? 13.92398 -7.12773 28.54903 0.510 7.73958 C ? A ? 246 CB 1
   ATOM 6547 CG B PRO A 274 ? 13.77976 -8.29062 27.57550 0.510 8.07395 C ? A ? 246 CG 1
   ATOM 6548 CD B PRO A 274 ? 12.62778 -7.94030 26.64080 0.510 7.23454 C ? A ? 246 CD 1
   ATOM 6549 HA B PRO A 274 ? 12.09310 -7.13173 29.51869 0.510 8.83376 H ? A ? 246 HA 1
   ATOM 6550 HB2 B PRO A 274 ? 14.45433 -6.41022 28.16849 0.510 9.30169 H ? A ? 246 HB2 1
   ATOM 6551 HB3 B PRO A 274 ? 14.31064 -7.41562 29.39076 0.510 9.30169 H ? A ? 246 HB3 1
   ATOM 6552 HG2 B PRO A 274 ? 14.60368 -8.39757 27.07490 0.510 9.70293 H ? A ? 246 HG2 1
   ATOM 6553 HG3 B PRO A 274 ? 13.58321 -9.10266 28.06832 0.510 9.70293 H ? A ? 246 HG3 1
   ATOM 6554 HD2 B PRO A 274 ? 12.94474 -7.45895 25.86058 0.510 8.69564 H ? A ? 246 HD2 1
   ATOM 6555 HD3 B PRO A 274 ? 12.14586 -8.73616 26.36648 0.510 8.69564 H ? A ? 246 HD3 1
   ATOM 6556 N A VAL A 275 ? 12.20424 -4.63361 30.20210 0.490 5.65215 N ? A ? 247 N 1
   ATOM 6557 CA A VAL A 275 ? 12.01854 -3.24880 30.63270 0.490 6.06625 C ? A ? 247 CA 1
   ATOM 6558 C A VAL A 275 ? 12.85624 -3.02069 31.87120 0.490 6.46323 C ? A ? 247 C 1
   ATOM 6559 O A VAL A 275 ? 12.54734 -3.54896 32.96075 0.490 6.23621 O ? A ? 247 O 1
   ATOM 6560 CB A VAL A 275 ? 10.53917 -2.89528 30.87352 0.490 5.90846 C ? A ? 247 CB 1
   ATOM 6561 CG1 A VAL A 275 ? 10.38022 -1.43308 31.20959 0.490 6.59165 C ? A ? 247 CG1 1
   ATOM 6562 CG2 A VAL A 275 ? 9.74641 -3.21077 29.60882 0.490 6.20966 C ? A ? 247 CG2 1
   ATOM 6563 H A VAL A 275 ? 12.14792 -5.21335 30.83481 0.490 6.79677 H ? A ? 247 H 1
   ATOM 6564 HA A VAL A 275 ? 12.35765 -2.65854 29.94168 0.490 7.29369 H ? A ? 247 HA 1
   ATOM 6565 HB A VAL A 275 ? 10.20427 -3.41513 31.62084 0.490 7.10434 H ? A ? 247 HB 1
   ATOM 6566 HG11 A VAL A 275 ? 9.43495 -1.21901 31.24885 0.490 7.92417 H ? A ? 247 HG11 1
   ATOM 6567 HG12 A VAL A 275 ? 10.79460 -1.25980 32.06934 0.490 7.92417 H ? A ? 247 HG12 1
   ATOM 6568 HG13 A VAL A 275 ? 10.81130 -0.90225 30.52164 0.490 7.92417 H ? A ? 247 HG13 1
   ATOM 6569 HG21 A VAL A 275 ? 8.84106 -2.87836 29.71245 0.490 7.46579 H ? A ? 247 HG21 1
   ATOM 6570 HG22 A VAL A 275 ? 10.17302 -2.77833 28.85258 0.490 7.46579 H ? A ? 247 HG22 1
   ATOM 6571 HG23 A VAL A 275 ? 9.73285 -4.17154 29.47604 0.490 7.46579 H ? A ? 247 HG23 1
   ATOM 6572 N B VAL A 275 ? 12.19444 -4.72943 30.16712 0.510 5.65492 N ? A ? 247 N 1
   ATOM 6573 CA B VAL A 275 ? 12.15672 -3.30986 30.47717 0.510 6.11001 C ? A ? 247 CA 1
   ATOM 6574 C B VAL A 275 ? 12.92138 -3.11596 31.76086 0.510 6.38802 C ? A ? 247 C 1
   ATOM 6575 O B VAL A 275 ? 12.63106 -3.79387 32.76319 0.510 6.36480 O ? A ? 247 O 1
   ATOM 6576 CB B VAL A 275 ? 10.70864 -2.78507 30.58850 0.510 6.17373 C ? A ? 247 CB 1
   ATOM 6577 CG1 B VAL A 275 ? 10.74993 -1.27515 30.84411 0.510 6.84243 C ? A ? 247 CG1 1
   ATOM 6578 CG2 B VAL A 275 ? 9.93833 -3.13498 29.32168 0.510 6.17627 C ? A ? 247 CG2 1
   ATOM 6579 H B VAL A 275 ? 12.06606 -5.24023 30.84697 0.510 6.80010 H ? A ? 247 H 1
   ATOM 6580 HA B VAL A 275 ? 12.59362 -2.79577 29.78023 0.510 7.34620 H ? A ? 247 HA 1
   ATOM 6581 HB B VAL A 275 ? 10.24087 -3.20093 31.32956 0.510 7.42267 H ? A ? 247 HB 1
   ATOM 6582 HG11 B VAL A 275 ? 9.84757 -0.92226 30.79803 0.510 8.22511 H ? A ? 247 HG11 1
   ATOM 6583 HG12 B VAL A 275 ? 11.12355 -1.11401 31.72464 0.510 8.22511 H ? A ? 247 HG12 1
   ATOM 6584 HG13 B VAL A 275 ? 11.30420 -0.85540 30.16772 0.510 8.22511 H ? A ? 247 HG13 1
   ATOM 6585 HG21 B VAL A 275 ? 9.07820 -2.68700 29.34120 0.510 7.42572 H ? A ? 247 HG21 1
   ATOM 6586 HG22 B VAL A 275 ? 10.44761 -2.83978 28.55071 0.510 7.42572 H ? A ? 247 HG22 1
   ATOM 6587 HG23 B VAL A 275 ? 9.81012 -4.09578 29.28526 0.510 7.42572 H ? A ? 247 HG23 1
   ATOM 6588 N . LEU A 276 ? 13.86992 -2.15913 31.73711 1.000 5.73141 N ? A ? 248 N 1
   ATOM 6589 CA . LEU A 276 ? 14.73421 -1.86364 32.90487 1.000 5.53196 C ? A ? 248 CA 1
   ATOM 6590 C . LEU A 276 ? 14.04436 -0.81467 33.78707 1.000 8.03701 C ? A ? 248 C 1
   ATOM 6591 O . LEU A 276 ? 13.09764 -0.15954 33.36333 1.000 7.97601 O ? A ? 248 O 1
   ATOM 6592 CB . LEU A 276 ? 16.12218 -1.33717 32.49556 1.000 5.67332 C ? A ? 248 CB 1
   ATOM 6593 CG . LEU A 276 ? 16.79406 -2.30270 31.53858 1.000 10.19419 C ? A ? 248 CG 1
   ATOM 6594 CD1 . LEU A 276 ? 18.04695 -1.54871 31.11210 1.000 11.35492 C ? A ? 248 CD1 1
   ATOM 6595 CD2 . LEU A 276 ? 17.03703 -3.63650 32.21824 1.000 12.55756 C ? A ? 248 CD2 1
   ATOM 6596 HA . LEU A 276 ? 14.87745 -2.68631 33.39841 1.000 6.65255 H ? A ? 248 HA 1
   ATOM 6597 HB2 . LEU A 276 ? 16.02578 -0.47882 32.05414 1.000 6.82218 H ? A ? 248 HB2 1
   ATOM 6598 HB3 . LEU A 276 ? 16.67879 -1.24386 33.28447 1.000 6.82218 H ? A ? 248 HB3 1
   ATOM 6599 HG . LEU A 276 ? 16.27559 -2.55335 30.75803 1.000 12.24722 H ? A ? 248 HG 1
   ATOM 6600 HD11 . LEU A 276 ? 18.43688 -1.99351 30.34333 1.000 13.64010 H ? A ? 248 HD11 1
   ATOM 6601 HD12 . LEU A 276 ? 17.80421 -0.63875 30.87985 1.000 13.64010 H ? A ? 248 HD12 1
   ATOM 6602 HD13 . LEU A 276 ? 18.67904 -1.54490 31.84786 1.000 13.64010 H ? A ? 248 HD13 1
   ATOM 6603 HD21 . LEU A 276 ? 17.72918 -4.11526 31.73594 1.000 15.08326 H ? A ? 248 HD21 1
   ATOM 6604 HD22 . LEU A 276 ? 17.32001 -3.47818 33.13244 1.000 15.08326 H ? A ? 248 HD22 1
   ATOM 6605 HD23 . LEU A 276 ? 16.21369 -4.14928 32.21093 1.000 15.08326 H ? A ? 248 HD23 1
   ATOM 6606 H A LEU A 276 ? 14.07643 -1.74476 31.01237 0.490 6.89189 H ? A ? 248 H 1
   ATOM 6607 H B LEU A 276 ? 14.03488 -1.66364 31.05383 0.510 6.89189 H ? A ? 248 H 1
   ATOM 6608 N . MET A 277 ? 14.49058 -0.69551 34.99326 1.000 6.49616 N ? A ? 249 N 1
   ATOM 6609 CA . MET A 277 ? 13.92085 0.25932 35.94925 1.000 5.73168 C ? A ? 249 CA 1
   ATOM 6610 C . MET A 277 ? 13.99864 1.65760 35.40159 1.000 4.46909 C ? A ? 249 C 1
   ATOM 6611 O . MET A 277 ? 15.07459 2.14898 35.03877 1.000 7.67438 O ? A ? 249 O 1
   ATOM 6612 CB . MET A 277 ? 14.66603 0.15491 37.27881 1.000 6.53794 C ? A ? 249 CB 1
   ATOM 6613 CG . MET A 277 ? 14.60763 -1.23601 37.89967 1.000 5.18430 C ? A ? 249 CG 1
   ATOM 6614 SD . MET A 277 ? 15.77491 -2.43572 37.34495 1.000 7.07160 S ? A ? 249 SD 1
   ATOM 6615 CE . MET A 277 ? 17.30151 -2.05523 38.11987 1.000 6.09370 C ? A ? 249 CE 1
   ATOM 6616 H . MET A 277 ? 15.14021 -1.15800 35.31527 1.000 7.80958 H ? A ? 249 H 1
   ATOM 6617 HA . MET A 277 ? 12.98915 0.04233 36.10973 1.000 6.89221 H ? A ? 249 HA 1
   ATOM 6618 HB2 . MET A 277 ? 15.59903 0.37651 37.13287 1.000 7.85972 H ? A ? 249 HB2 1
   ATOM 6619 HB3 . MET A 277 ? 14.27151 0.77845 37.90846 1.000 7.85972 H ? A ? 249 HB3 1
   ATOM 6620 HG2 . MET A 277 ? 14.74115 -1.13956 38.85559 1.000 6.23536 H ? A ? 249 HG2 1
   ATOM 6621 HG3 . MET A 277 ? 13.72708 -1.60253 37.72300 1.000 6.23536 H ? A ? 249 HG3 1
   ATOM 6622 HE1 . MET A 277 ? 17.98679 -2.64965 37.77645 1.000 7.32664 H ? A ? 249 HE1 1
   ATOM 6623 HE2 . MET A 277 ? 17.53414 -1.13412 37.92404 1.000 7.32664 H ? A ? 249 HE2 1
   ATOM 6624 HE3 . MET A 277 ? 17.20827 -2.17636 39.07775 1.000 7.32664 H ? A ? 249 HE3 1
   ATOM 6625 N A GLY A 278 ? 12.82071 2.29472 35.33760 0.774 6.08215 N ? A ? 250 N 1
   ATOM 6626 CA A GLY A 278 ? 12.69473 3.65866 34.84048 0.774 5.82658 C ? A ? 250 CA 1
   ATOM 6627 C A GLY A 278 ? 12.49217 3.78332 33.34555 0.774 6.33860 C ? A ? 250 C 1
   ATOM 6628 O A GLY A 278 ? 12.07829 4.83597 32.89281 0.774 5.62664 O ? A ? 250 O 1
   ATOM 6629 H A GLY A 278 ? 12.07291 1.94705 35.58157 0.774 7.31277 H ? A ? 250 H 1
   ATOM 6630 HA2 A GLY A 278 ? 11.93631 4.07787 35.27631 0.774 7.00609 H ? A ? 250 HA2 1
   ATOM 6631 HA3 A GLY A 278 ? 13.50064 4.14721 35.07012 0.774 7.00609 H ? A ? 250 HA3 1
   ATOM 6632 N B GLY A 278 ? 12.84582 2.32377 35.38973 0.226 5.93329 N ? A ? 250 N 1
   ATOM 6633 CA B GLY A 278 ? 12.75323 3.69606 34.94206 0.226 5.87326 C ? A ? 250 CA 1
   ATOM 6634 C B GLY A 278 ? 12.58458 3.88065 33.45320 0.226 6.20715 C ? A ? 250 C 1
   ATOM 6635 O B GLY A 278 ? 12.43081 5.02641 33.01237 0.226 5.57477 O ? A ? 250 O 1
   ATOM 6636 H B GLY A 278 ? 12.09423 1.99049 35.64200 0.226 7.13414 H ? A ? 250 H 1
   ATOM 6637 HA2 B GLY A 278 ? 11.99281 4.11202 35.37754 0.226 7.06210 H ? A ? 250 HA2 1
   ATOM 6638 HA3 B GLY A 278 ? 13.56206 4.16193 35.20598 0.226 7.06210 H ? A ? 250 HA3 1
   ATOM 6639 N A GLU A 279 ? 12.56926 2.71235 32.59816 0.774 5.65977 N ? A ? 251 N 1
   ATOM 6640 CA A GLU A 279 ? 12.24874 2.74331 31.18414 0.774 6.40047 C ? A ? 251 CA 1
   ATOM 6641 C A GLU A 279 ? 10.76683 2.72125 30.89963 0.774 6.21766 C ? A ? 251 C 1
   ATOM 6642 O A GLU A 279 ? 9.94512 2.19061 31.67600 0.774 6.41847 O ? A ? 251 O 1
   ATOM 6643 CB A GLU A 279 ? 12.81972 1.54904 30.45818 0.774 5.91776 C ? A ? 251 CB 1
   ATOM 6644 CG A GLU A 279 ? 14.34190 1.53418 30.38627 0.774 6.68606 C ? A ? 251 CG 1
   ATOM 6645 CD A GLU A 279 ? 14.90798 0.39545 29.50151 0.774 7.59313 C ? A ? 251 CD 1
   ATOM 6646 OE1 A GLU A 279 ? 14.32022 -0.70685 29.38324 0.774 6.45897 O ? A ? 251 OE1 1
   ATOM 6647 OE2 A GLU A 279 ? 16.00054 0.63374 28.87343 0.774 9.14007 O ? A ? 251 OE2 1
   ATOM 6648 H A GLU A 279 ? 12.80843 1.93755 32.88467 0.774 6.80592 H ? A ? 251 H 1
   ATOM 6649 HA A GLU A 279 ? 12.62926 3.57253 30.85476 0.774 7.69476 H ? A ? 251 HA 1
   ATOM 6650 HB2 A GLU A 279 ? 12.53851 0.74256 30.91798 0.774 7.11551 H ? A ? 251 HB2 1
   ATOM 6651 HB3 A GLU A 279 ? 12.48169 1.54757 29.54899 0.774 7.11551 H ? A ? 251 HB3 1
   ATOM 6652 HG2 A GLU A 279 ? 14.64612 2.37725 30.01533 0.774 8.03746 H ? A ? 251 HG2 1
   ATOM 6653 HG3 A GLU A 279 ? 14.69659 1.41844 31.28165 0.774 8.03746 H ? A ? 251 HG3 1
   ATOM 6654 N B GLU A 279 ? 12.49601 2.79302 32.68472 0.226 5.70128 N ? A ? 251 N 1
   ATOM 6655 CA B GLU A 279 ? 12.25663 2.84275 31.24443 0.226 6.37904 C ? A ? 251 CA 1
   ATOM 6656 C B GLU A 279 ? 10.78966 2.68775 30.86338 0.226 6.51483 C ? A ? 251 C 1
   ATOM 6657 O B GLU A 279 ? 9.99562 2.04626 31.57845 0.226 6.56097 O ? A ? 251 O 1
   ATOM 6658 CB B GLU A 279 ? 13.00901 1.72318 30.53995 0.226 6.05678 C ? A ? 251 CB 1
   ATOM 6659 CG B GLU A 279 ? 14.44741 2.03563 30.23576 0.226 6.95191 C ? A ? 251 CG 1
   ATOM 6660 CD B GLU A 279 ? 15.18958 0.85770 29.65332 0.226 7.62321 C ? A ? 251 CD 1
   ATOM 6661 OE1 B GLU A 279 ? 14.63199 -0.25407 29.65311 0.226 6.63816 O ? A ? 251 OE1 1
   ATOM 6662 OE2 B GLU A 279 ? 16.32659 1.03862 29.18829 0.226 7.14552 O ? A ? 251 OE2 1
   ATOM 6663 H B GLU A 279 ? 12.57372 1.99085 32.98486 0.226 6.85573 H ? A ? 251 H 1
   ATOM 6664 HA B GLU A 279 ? 12.55722 3.71659 30.94954 0.226 7.66904 H ? A ? 251 HA 1
   ATOM 6665 HB2 B GLU A 279 ? 12.99346 0.93604 31.10657 0.226 7.28233 H ? A ? 251 HB2 1
   ATOM 6666 HB3 B GLU A 279 ? 12.56555 1.53475 29.69808 0.226 7.28233 H ? A ? 251 HB3 1
   ATOM 6667 HG2 B GLU A 279 ? 14.48427 2.76111 29.59294 0.226 8.35648 H ? A ? 251 HG2 1
   ATOM 6668 HG3 B GLU A 279 ? 14.89467 2.29621 31.05610 0.226 8.35648 H ? A ? 251 HG3 1
   ATOM 6669 N . ARG A 280 ? 10.41878 3.32859 29.74775 1.000 7.03253 N ? A ? 252 N 1
   ATOM 6670 CA . ARG A 280 ? 9.07549 3.21619 29.22052 1.000 6.34566 C ? A ? 252 CA 1
   ATOM 6671 C . ARG A 280 ? 9.14011 2.64057 27.82074 1.000 6.34280 C ? A ? 252 C 1
   ATOM 6672 O . ARG A 280 ? 10.06437 2.95227 27.04739 1.000 6.14432 O ? A ? 252 O 1
   ATOM 6673 CB . ARG A 280 ? 8.40598 4.49603 29.12744 1.000 6.91351 C ? A ? 252 CB 1
   ATOM 6674 CG . ARG A 280 ? 8.01478 5.16178 30.42259 1.000 5.73870 C ? A ? 252 CG 1
   ATOM 6675 CD . ARG A 280 ? 9.15032 5.95907 31.07649 1.000 7.62220 C ? A ? 252 CD 1
   ATOM 6676 NE . ARG A 280 ? 9.65677 6.96597 30.20371 1.000 7.13747 N ? A ? 252 NE 1
   ATOM 6677 CZ . ARG A 280 ? 10.91078 7.42204 30.16380 1.000 6.34222 C ? A ? 252 CZ 1
   ATOM 6678 NH1 . ARG A 280 ? 11.91942 6.89363 30.85712 1.000 5.79754 N ? A ? 252 NH1 1
   ATOM 6679 NH2 . ARG A 280 ? 11.19884 8.40522 29.31795 1.000 8.25778 N ? A ? 252 NH2 1
   ATOM 6680 HA . ARG A 280 ? 8.56456 2.63948 29.80980 1.000 7.62898 H ? A ? 252 HA 1
   ATOM 6681 HB2 . ARG A 280 ? 8.99662 5.10915 28.66255 1.000 8.31041 H ? A ? 252 HB2 1
   ATOM 6682 HB3 . ARG A 280 ? 7.59041 4.37026 28.61762 1.000 8.31041 H ? A ? 252 HB3 1
   ATOM 6683 HG2 . ARG A 280 ? 7.28428 5.77616 30.24993 1.000 6.90063 H ? A ? 252 HG2 1
   ATOM 6684 HG3 . ARG A 280 ? 7.73282 4.47960 31.05189 1.000 6.90063 H ? A ? 252 HG3 1
   ATOM 6685 HD2 . ARG A 280 ? 8.81791 6.39090 31.87894 1.000 9.16084 H ? A ? 252 HD2 1
   ATOM 6686 HD3 . ARG A 280 ? 9.87699 5.35686 31.30055 1.000 9.16084 H ? A ? 252 HD3 1
   ATOM 6687 HE . ARG A 280 ? 9.09978 7.31377 29.64837 1.000 8.57915 H ? A ? 252 HE 1
   ATOM 6688 HH11 . ARG A 280 ? 11.78111 6.21674 31.36927 1.000 6.97124 H ? A ? 252 HH11 1
   ATOM 6689 HH12 . ARG A 280 ? 12.70839 7.22965 30.79224 1.000 6.97124 H ? A ? 252 HH12 1
   ATOM 6690 HH21 . ARG A 280 ? 10.58407 8.73213 28.81319 1.000 9.92353 H ? A ? 252 HH21 1
   ATOM 6691 HH22 . ARG A 280 ? 12.00007 8.71473 29.27519 1.000 9.92353 H ? A ? 252 HH22 1
   ATOM 6692 H A ARG A 280 ? 10.95129 3.80452 29.26867 0.774 8.45322 H ? A ? 252 H 1
   ATOM 6693 H B ARG A 280 ? 10.93812 3.83399 29.28465 0.226 8.45322 H ? A ? 252 H 1
   ATOM 6694 N . PHE A 281 ? 8.13298 1.82650 27.44609 1.000 5.66004 N ? A ? 253 N 1
   ATOM 6695 CA . PHE A 281 ? 7.85407 1.51107 26.07697 1.000 6.60578 C ? A ? 253 CA 1
   ATOM 6696 C . PHE A 281 ? 6.35577 1.63919 25.85600 1.000 6.57383 C ? A ? 253 C 1
   ATOM 6697 O . PHE A 281 ? 5.57112 1.31695 26.73995 1.000 8.33942 O ? A ? 253 O 1
   ATOM 6698 CB . PHE A 281 ? 8.25805 0.06217 25.71280 1.000 7.53333 C ? A ? 253 CB 1
   ATOM 6699 CG . PHE A 281 ? 9.73230 -0.12290 25.61846 1.000 5.99351 C ? A ? 253 CG 1
   ATOM 6700 CD1 . PHE A 281 ? 10.46056 0.20182 24.47652 1.000 6.78146 C ? A ? 253 CD1 1
   ATOM 6701 CD2 . PHE A 281 ? 10.43902 -0.52691 26.74404 1.000 7.46961 C ? A ? 253 CD2 1
   ATOM 6702 CE1 . PHE A 281 ? 11.81740 -0.04111 24.44597 1.000 8.92256 C ? A ? 253 CE1 1
   ATOM 6703 CE2 . PHE A 281 ? 11.84194 -0.78938 26.68200 1.000 10.04151 C ? A ? 253 CE2 1
   ATOM 6704 CZ . PHE A 281 ? 12.55282 -0.50226 25.58535 1.000 7.55976 C ? A ? 253 CZ 1
   ATOM 6705 H . PHE A 281 ? 7.59589 1.44595 27.99955 1.000 6.80624 H ? A ? 253 H 1
   ATOM 6706 HA . PHE A 281 ? 8.34318 2.12252 25.50443 1.000 7.94113 H ? A ? 253 HA 1
   ATOM 6707 HB2 . PHE A 281 ? 7.92380 -0.53935 26.39643 1.000 9.05419 H ? A ? 253 HB2 1
   ATOM 6708 HB3 . PHE A 281 ? 7.87190 -0.16580 24.85268 1.000 9.05419 H ? A ? 253 HB3 1
   ATOM 6709 HD1 . PHE A 281 ? 10.03516 0.57937 23.74073 1.000 8.15195 H ? A ? 253 HD1 1
   ATOM 6710 HD2 . PHE A 281 ? 9.99081 -0.62835 27.55257 1.000 8.97773 H ? A ? 253 HD2 1
   ATOM 6711 HE1 . PHE A 281 ? 12.27595 0.10089 23.64943 1.000 10.72127 H ? A ? 253 HE1 1
   ATOM 6712 HE2 . PHE A 281 ? 12.26884 -1.16660 27.41708 1.000 12.06400 H ? A ? 253 HE2 1
   ATOM 6713 HZ . PHE A 281 ? 13.47770 -0.59732 25.56399 1.000 9.08590 H ? A ? 253 HZ 1
   ATOM 6714 N . GLU A 282 ? 5.95583 2.05293 24.65047 1.000 6.19791 N ? A ? 254 N 1
   ATOM 6715 CA . GLU A 282 ? 4.55957 1.97694 24.28995 1.000 4.56022 C ? A ? 254 CA 1
   ATOM 6716 C . GLU A 282 ? 4.41145 0.83701 23.27854 1.000 5.37070 C ? A ? 254 C 1
   ATOM 6717 O . GLU A 282 ? 5.18051 0.76298 22.31843 1.000 5.99536 O ? A ? 254 O 1
   ATOM 6718 H . GLU A 282 ? 6.47387 2.37376 24.04359 1.000 7.45168 H ? A ? 254 H 1
   ATOM 6719 HA . GLU A 282 ? 4.00093 1.78761 25.05999 1.000 5.48646 H ? A ? 254 HA 1
   ATOM 6720 CB B GLU A 282 ? 4.08064 3.29406 23.68233 0.118 7.06886 C ? A ? 254 CB 1
   ATOM 6721 CG B GLU A 282 ? 4.38501 4.50288 24.52745 0.118 6.74776 C ? A ? 254 CG 1
   ATOM 6722 CD B GLU A 282 ? 4.05239 5.80504 23.81844 0.118 7.30643 C ? A ? 254 CD 1
   ATOM 6723 OE1 B GLU A 282 ? 3.21893 5.77583 22.89169 0.118 7.00809 O ? A ? 254 OE1 1
   ATOM 6724 OE2 B GLU A 282 ? 4.62166 6.83960 24.19507 0.118 7.66346 O ? A ? 254 OE2 1
   ATOM 6725 HB2 B GLU A 282 ? 4.51508 3.41683 22.82379 0.118 8.49683 H ? A ? 254 HB2 1
   ATOM 6726 HB3 B GLU A 282 ? 3.11883 3.25071 23.56426 0.118 8.49683 H ? A ? 254 HB3 1
   ATOM 6727 HG2 B GLU A 282 ? 3.86014 4.46082 25.34209 0.118 8.11150 H ? A ? 254 HG2 1
   ATOM 6728 HG3 B GLU A 282 ? 5.33091 4.50988 24.74222 0.118 8.11150 H ? A ? 254 HG3 1
   ATOM 6729 CB C GLU A 282 ? 4.07582 3.31171 23.71241 0.882 7.06518 C ? A ? 254 CB 1
   ATOM 6730 CG C GLU A 282 ? 4.25808 4.43942 24.64058 0.882 6.81009 C ? A ? 254 CG 1
   ATOM 6731 CD C GLU A 282 ? 3.79460 5.79784 24.02424 0.882 7.74403 C ? A ? 254 CD 1
   ATOM 6732 OE1 C GLU A 282 ? 2.74225 5.77649 23.38402 0.882 7.09249 O ? A ? 254 OE1 1
   ATOM 6733 OE2 C GLU A 282 ? 4.44596 6.80429 24.29489 0.882 7.59239 O ? A ? 254 OE2 1
   ATOM 6734 HB2 C GLU A 282 ? 4.57652 3.50501 22.90443 0.882 8.49241 H ? A ? 254 HB2 1
   ATOM 6735 HB3 C GLU A 282 ? 3.13017 3.24199 23.50801 0.882 8.49241 H ? A ? 254 HB3 1
   ATOM 6736 HG2 C GLU A 282 ? 3.73628 4.27839 25.44226 0.882 8.18630 H ? A ? 254 HG2 1
   ATOM 6737 HG3 C GLU A 282 ? 5.19829 4.51598 24.86650 0.882 8.18630 H ? A ? 254 HG3 1
   ATOM 6738 N A VAL A 283 ? 3.38006 0.02586 23.45861 0.526 7.10297 N ? A ? 255 N 1
   ATOM 6739 CA A VAL A 283 ? 3.06194 -1.02559 22.53236 0.526 6.18189 C ? A ? 255 CA 1
   ATOM 6740 C A VAL A 283 ? 1.59251 -0.97359 22.16989 0.526 5.86900 C ? A ? 255 C 1
   ATOM 6741 O A VAL A 283 ? 0.75741 -0.45006 22.90916 0.526 5.49473 O ? A ? 255 O 1
   ATOM 6742 CB A VAL A 283 ? 3.43757 -2.41282 23.07627 0.526 7.20960 C ? A ? 255 CB 1
   ATOM 6743 CG1 A VAL A 283 ? 4.86706 -2.53637 23.43206 0.526 7.15810 C ? A ? 255 CG1 1
   ATOM 6744 CG2 A VAL A 283 ? 2.56644 -2.73607 24.31456 0.526 7.85100 C ? A ? 255 CG2 1
   ATOM 6745 H A VAL A 283 ? 2.84245 0.07290 24.12821 0.526 8.53776 H ? A ? 255 H 1
   ATOM 6746 HA A VAL A 283 ? 3.56024 -0.87167 21.71449 0.526 7.43246 H ? A ? 255 HA 1
   ATOM 6747 HB A VAL A 283 ? 3.27337 -3.05281 22.36610 0.526 8.66571 H ? A ? 255 HB 1
   ATOM 6748 HG11 A VAL A 283 ? 4.98996 -3.33111 23.97445 0.526 8.60391 H ? A ? 255 HG11 1
   ATOM 6749 HG12 A VAL A 283 ? 5.39007 -2.60720 22.61821 0.526 8.60391 H ? A ? 255 HG12 1
   ATOM 6750 HG13 A VAL A 283 ? 5.13730 -1.74998 23.93152 0.526 8.60391 H ? A ? 255 HG13 1
   ATOM 6751 HG21 A VAL A 283 ? 2.91536 -3.53096 24.74734 0.526 9.43539 H ? A ? 255 HG21 1
   ATOM 6752 HG22 A VAL A 283 ? 2.59780 -1.98494 24.92752 0.526 9.43539 H ? A ? 255 HG22 1
   ATOM 6753 HG23 A VAL A 283 ? 1.65307 -2.89012 24.02661 0.526 9.43539 H ? A ? 255 HG23 1
   ATOM 6754 N C VAL A 283 ? 3.43235 -0.02555 23.51294 0.474 7.09746 N ? A ? 255 N 1
   ATOM 6755 CA C VAL A 283 ? 3.19693 -1.18487 22.69477 0.474 6.22564 C ? A ? 255 CA 1
   ATOM 6756 C C VAL A 283 ? 1.75064 -1.19075 22.24483 0.474 5.82325 C ? A ? 255 C 1
   ATOM 6757 O C VAL A 283 ? 0.84106 -0.80879 22.98089 0.474 5.52811 O ? A ? 255 O 1
   ATOM 6758 CB C VAL A 283 ? 3.55033 -2.49939 23.41521 0.474 7.73544 C ? A ? 255 CB 1
   ATOM 6759 CG1 C VAL A 283 ? 4.94415 -2.52474 23.84457 0.474 7.81881 C ? A ? 255 CG1 1
   ATOM 6760 CG2 C VAL A 283 ? 2.59589 -2.73346 24.60579 0.474 7.76601 C ? A ? 255 CG2 1
   ATOM 6761 H C VAL A 283 ? 2.87650 0.04953 24.16485 0.474 8.53115 H ? A ? 255 H 1
   ATOM 6762 HA C VAL A 283 ? 3.75709 -1.12162 21.90540 0.474 7.48497 H ? A ? 255 HA 1
   ATOM 6763 HB C VAL A 283 ? 3.43797 -3.22943 22.78647 0.474 9.29672 H ? A ? 255 HB 1
   ATOM 6764 HG11 C VAL A 283 ? 5.12669 -3.37479 24.27467 0.474 9.39676 H ? A ? 255 HG11 1
   ATOM 6765 HG12 C VAL A 283 ? 5.51573 -2.41733 23.06826 0.474 9.39676 H ? A ? 255 HG12 1
   ATOM 6766 HG13 C VAL A 283 ? 5.09530 -1.79856 24.46964 0.474 9.39676 H ? A ? 255 HG13 1
   ATOM 6767 HG21 C VAL A 283 ? 2.91317 -3.49193 25.12051 0.474 9.33341 H ? A ? 255 HG21 1
   ATOM 6768 HG22 C VAL A 283 ? 2.58337 -1.93853 25.16152 0.474 9.33341 H ? A ? 255 HG22 1
   ATOM 6769 HG23 C VAL A 283 ? 1.70538 -2.91355 24.26598 0.474 9.33341 H ? A ? 255 HG23 1
   ATOM 6770 N A LEU A 284 ? 1.27947 -1.56320 21.00078 0.526 6.18853 N ? A ? 256 N 1
   ATOM 6771 CA A LEU A 284 ? -0.10189 -1.94886 20.65660 0.526 6.21450 C ? A ? 256 CA 1
   ATOM 6772 C A LEU A 284 ? -0.21058 -3.47072 20.74675 0.526 7.85331 C ? A ? 256 C 1
   ATOM 6773 O A LEU A 284 ? 0.73491 -4.19295 20.35738 0.526 9.44842 O ? A ? 256 O 1
   ATOM 6774 CB A LEU A 284 ? -0.56732 -1.42092 19.29257 0.526 5.50007 C ? A ? 256 CB 1
   ATOM 6775 CG A LEU A 284 ? -1.22812 -0.00410 19.33803 0.526 9.14172 C ? A ? 256 CG 1
   ATOM 6776 CD1 A LEU A 284 ? -0.41471 1.11597 19.91274 0.526 6.43581 C ? A ? 256 CD1 1
   ATOM 6777 CD2 A LEU A 284 ? -1.64791 0.37478 17.89897 0.526 10.31748 C ? A ? 256 CD2 1
   ATOM 6778 H A LEU A 284 ? 1.85392 -1.75038 20.38877 0.526 7.44043 H ? A ? 256 H 1
   ATOM 6779 HA A LEU A 284 ? -0.71797 -1.55043 21.29111 0.526 7.47159 H ? A ? 256 HA 1
   ATOM 6780 HB2 A LEU A 284 ? 0.20162 -1.36776 18.70366 0.526 6.61427 H ? A ? 256 HB2 1
   ATOM 6781 HB3 A LEU A 284 ? -1.22119 -2.03861 18.92950 0.526 6.61427 H ? A ? 256 HB3 1
   ATOM 6782 HG A LEU A 284 ? -1.97323 -0.08652 19.95360 0.526 10.98426 H ? A ? 256 HG 1
   ATOM 6783 HD11 A LEU A 284 ? -0.88162 1.95332 19.76526 0.526 7.73717 H ? A ? 256 HD11 1
   ATOM 6784 HD12 A LEU A 284 ? -0.29768 0.96557 20.86384 0.526 7.73717 H ? A ? 256 HD12 1
   ATOM 6785 HD13 A LEU A 284 ? 0.44933 1.13703 19.47240 0.526 7.73717 H ? A ? 256 HD13 1
   ATOM 6786 HD21 A LEU A 284 ? -2.09299 1.23647 17.91636 0.526 12.39517 H ? A ? 256 HD21 1
   ATOM 6787 HD22 A LEU A 284 ? -0.85575 0.42284 17.34123 0.526 12.39517 H ? A ? 256 HD22 1
   ATOM 6788 HD23 A LEU A 284 ? -2.25222 -0.30282 17.55755 0.526 12.39517 H ? A ? 256 HD23 1
   ATOM 6789 N C LEU A 284 ? 1.53258 -1.73170 21.03905 0.474 5.98150 N ? A ? 256 N 1
   ATOM 6790 CA C LEU A 284 ? 0.18880 -2.05012 20.55105 0.474 6.12901 C ? A ? 256 CA 1
   ATOM 6791 C C LEU A 284 ? 0.01158 -3.56294 20.59815 0.474 8.21189 C ? A ? 256 C 1
   ATOM 6792 O C LEU A 284 ? 0.96815 -4.32170 20.30739 0.474 9.28088 O ? A ? 256 O 1
   ATOM 6793 CB C LEU A 284 ? -0.07661 -1.52182 19.14965 0.474 7.71057 C ? A ? 256 CB 1
   ATOM 6794 CG C LEU A 284 ? -0.63902 -0.09369 19.15398 0.474 8.50939 C ? A ? 256 CG 1
   ATOM 6795 CD1 C LEU A 284 ? 0.25869 0.86406 19.77779 0.474 6.97778 C ? A ? 256 CD1 1
   ATOM 6796 CD2 C LEU A 284 ? -0.99810 0.31219 17.74011 0.474 9.69405 C ? A ? 256 CD2 1
   ATOM 6797 H C LEU A 284 ? 2.15728 -1.92481 20.48044 0.474 7.19200 H ? A ? 256 H 1
   ATOM 6798 HA C LEU A 284 ? -0.47202 -1.62635 21.12081 0.474 7.36900 H ? A ? 256 HA 1
   ATOM 6799 HB2 C LEU A 284 ? 0.75564 -1.51673 18.65142 0.474 9.26687 H ? A ? 256 HB2 1
   ATOM 6800 HB3 C LEU A 284 ? -0.72186 -2.09877 18.71183 0.474 9.26687 H ? A ? 256 HB3 1
   ATOM 6801 HG C LEU A 284 ? -1.44257 -0.07991 19.69712 0.474 10.22546 H ? A ? 256 HG 1
   ATOM 6802 HD11 C LEU A 284 ? -0.12426 1.75199 19.70140 0.474 8.38753 H ? A ? 256 HD11 1
   ATOM 6803 HD12 C LEU A 284 ? 0.36912 0.63078 20.71282 0.474 8.38753 H ? A ? 256 HD12 1
   ATOM 6804 HD13 C LEU A 284 ? 1.11641 0.83375 19.32578 0.474 8.38753 H ? A ? 256 HD13 1
   ATOM 6805 HD21 C LEU A 284 ? -1.93985 0.54224 17.70713 0.474 11.64706 H ? A ? 256 HD21 1
   ATOM 6806 HD22 C LEU A 284 ? -0.46119 1.07892 17.48566 0.474 11.64706 H ? A ? 256 HD22 1
   ATOM 6807 HD23 C LEU A 284 ? -0.81794 -0.43064 17.14291 0.474 11.64706 H ? A ? 256 HD23 1
   ATOM 6808 N A VAL A 285 ? -1.30112 -3.95345 21.33695 0.526 6.48206 N ? A ? 257 N 1
   ATOM 6809 CA A VAL A 285 ? -1.61473 -5.36894 21.38349 0.526 5.70749 C ? A ? 257 CA 1
   ATOM 6810 C A VAL A 285 ? -3.02631 -5.54191 20.79774 0.526 6.73633 C ? A ? 257 C 1
   ATOM 6811 O A VAL A 285 ? -3.95504 -4.77031 21.13803 0.526 5.93598 O ? A ? 257 O 1
   ATOM 6812 CB A VAL A 285 ? -1.51931 -5.91492 22.82095 0.526 8.48257 C ? A ? 257 CB 1
   ATOM 6813 CG1 A VAL A 285 ? -2.37764 -5.18660 23.78573 0.526 7.89363 C ? A ? 257 CG1 1
   ATOM 6814 CG2 A VAL A 285 ? -1.75749 -7.46298 22.90595 0.526 7.81818 C ? A ? 257 CG2 1
   ATOM 6815 H A VAL A 285 ? -1.88865 -3.46161 21.72746 0.526 7.79266 H ? A ? 257 H 1
   ATOM 6816 HA A VAL A 285 ? -0.99704 -5.87884 20.83635 0.526 6.86318 H ? A ? 257 HA 1
   ATOM 6817 HB A VAL A 285 ? -0.60194 -5.75432 23.09214 0.526 10.19328 H ? A ? 257 HB 1
   ATOM 6818 HG11 A VAL A 285 ? -2.25082 -5.56528 24.66971 0.526 9.48655 H ? A ? 257 HG11 1
   ATOM 6819 HG12 A VAL A 285 ? -2.12581 -4.24987 23.78792 0.526 9.48655 H ? A ? 257 HG12 1
   ATOM 6820 HG13 A VAL A 285 ? -3.30480 -5.27924 23.51610 0.526 9.48655 H ? A ? 257 HG13 1
   ATOM 6821 HG21 A VAL A 285 ? -1.57799 -7.76086 23.81146 0.526 9.39601 H ? A ? 257 HG21 1
   ATOM 6822 HG22 A VAL A 285 ? -2.67912 -7.65405 22.67145 0.526 9.39601 H ? A ? 257 HG22 1
   ATOM 6823 HG23 A VAL A 285 ? -1.15920 -7.90904 22.28628 0.526 9.39601 H ? A ? 257 HG23 1
   ATOM 6824 N C VAL A 285 ? -1.17839 -3.97560 21.03985 0.474 6.71633 N ? A ? 257 N 1
   ATOM 6825 CA C VAL A 285 ? -1.55682 -5.36430 21.11442 0.474 5.78378 C ? A ? 257 CA 1
   ATOM 6826 C C VAL A 285 ? -3.00172 -5.49021 20.64816 0.474 6.78361 C ? A ? 257 C 1
   ATOM 6827 O C VAL A 285 ? -3.80725 -4.53659 20.69307 0.474 5.82655 O ? A ? 257 O 1
   ATOM 6828 CB C VAL A 285 ? -1.34934 -5.90581 22.53976 0.474 8.56012 C ? A ? 257 CB 1
   ATOM 6829 CG1 C VAL A 285 ? -2.31097 -5.37499 23.53362 0.474 7.69807 C ? A ? 257 CG1 1
   ATOM 6830 CG2 C VAL A 285 ? -1.34079 -7.46553 22.59221 0.474 8.00430 C ? A ? 257 CG2 1
   ATOM 6831 H C VAL A 285 ? -1.79693 -3.44199 21.30866 0.474 8.07379 H ? A ? 257 H 1
   ATOM 6832 HA C VAL A 285 ? -1.02626 -5.90972 20.51281 0.474 6.95473 H ? A ? 257 HA 1
   ATOM 6833 HB C VAL A 285 ? -0.47149 -5.58284 22.79660 0.474 10.28634 H ? A ? 257 HB 1
   ATOM 6834 HG11 C VAL A 285 ? -1.99490 -5.59019 24.42507 0.474 9.25187 H ? A ? 257 HG11 1
   ATOM 6835 HG12 C VAL A 285 ? -2.37482 -4.41280 23.42862 0.474 9.25187 H ? A ? 257 HG12 1
   ATOM 6836 HG13 C VAL A 285 ? -3.17822 -5.78246 23.38282 0.474 9.25187 H ? A ? 257 HG13 1
   ATOM 6837 HG21 C VAL A 285 ? -1.13852 -7.74997 23.49724 0.474 9.61935 H ? A ? 257 HG21 1
   ATOM 6838 HG22 C VAL A 285 ? -2.21438 -7.79514 22.32934 0.474 9.61935 H ? A ? 257 HG22 1
   ATOM 6839 HG23 C VAL A 285 ? -0.66429 -7.79833 21.98189 0.474 9.61935 H ? A ? 257 HG23 1
   ATOM 6840 N A GLU A 286 ? -3.17635 -6.53884 19.90273 0.526 7.77964 N ? A ? 258 N 1
   ATOM 6841 CA A GLU A 286 ? -4.47587 -6.87784 19.33383 0.526 8.13656 C ? A ? 258 CA 1
   ATOM 6842 C A GLU A 286 ? -5.40303 -7.46726 20.38364 0.526 9.24722 C ? A ? 258 C 1
   ATOM 6843 O A GLU A 286 ? -4.99584 -8.33917 21.16319 0.526 8.28824 O ? A ? 258 O 1
   ATOM 6844 CB A GLU A 286 ? -4.27507 -7.83681 18.14607 0.526 12.24810 C ? A ? 258 CB 1
   ATOM 6845 CG A GLU A 286 ? -5.53526 -8.20444 17.36729 0.526 17.93426 C ? A ? 258 CG 1
   ATOM 6846 CD A GLU A 286 ? -5.17700 -9.15102 16.18130 0.526 18.11661 C ? A ? 258 CD 1
   ATOM 6847 OE1 A GLU A 286 ? -4.00456 -9.14543 15.76626 0.526 16.56953 O ? A ? 258 OE1 1
   ATOM 6848 OE2 A GLU A 286 ? -6.04611 -9.92655 15.70642 0.526 29.30896 O ? A ? 258 OE2 1
   ATOM 6849 H A GLU A 286 ? -2.53287 -7.03055 19.61333 0.526 9.34976 H ? A ? 258 H 1
   ATOM 6850 HA A GLU A 286 ? -4.91218 -6.07529 19.00756 0.526 9.77806 H ? A ? 258 HA 1
   ATOM 6851 HB2 A GLU A 286 ? -3.66182 -7.42075 17.52020 0.526 14.71191 H ? A ? 258 HB2 1
   ATOM 6852 HB3 A GLU A 286 ? -3.89486 -8.66287 18.48365 0.526 14.71191 H ? A ? 258 HB3 1
   ATOM 6853 HG2 A GLU A 286 ? -6.15855 -8.66208 17.95293 0.526 21.53530 H ? A ? 258 HG2 1
   ATOM 6854 HG3 A GLU A 286 ? -5.94432 -7.40044 17.01070 0.526 21.53530 H ? A ? 258 HG3 1
   ATOM 6855 N C GLU A 286 ? -3.32009 -6.69644 20.17717 0.474 7.90616 N ? A ? 258 N 1
   ATOM 6856 CA C GLU A 286 ? -4.64326 -6.97654 19.64432 0.474 7.88051 C ? A ? 258 CA 1
   ATOM 6857 C C GLU A 286 ? -5.63150 -7.39348 20.72026 0.474 9.54958 C ? A ? 258 C 1
   ATOM 6858 O C GLU A 286 ? -5.29777 -8.16436 21.62837 0.474 8.38742 O ? A ? 258 O 1
   ATOM 6859 CB C GLU A 286 ? -4.58984 -8.05703 18.56532 0.474 12.05236 C ? A ? 258 CB 1
   ATOM 6860 CG C GLU A 286 ? -5.96055 -8.24577 17.94174 0.474 14.04846 C ? A ? 258 CG 1
   ATOM 6861 CD C GLU A 286 ? -5.94718 -9.21307 16.77190 0.474 21.30136 C ? A ? 258 CD 1
   ATOM 6862 OE1 C GLU A 286 ? -4.87657 -9.80833 16.40554 0.474 17.13511 O ? A ? 258 OE1 1
   ATOM 6863 OE2 C GLU A 286 ? -7.04558 -9.36464 16.20034 0.474 15.97940 O ? A ? 258 OE2 1
   ATOM 6864 H C GLU A 286 ? -2.78251 -7.36742 20.15745 0.474 9.50159 H ? A ? 258 H 1
   ATOM 6865 HA C GLU A 286 ? -4.97157 -6.15196 19.25294 0.474 9.47081 H ? A ? 258 HA 1
   ATOM 6866 HB2 C GLU A 286 ? -3.96623 -7.79263 17.87098 0.474 14.47703 H ? A ? 258 HB2 1
   ATOM 6867 HB3 C GLU A 286 ? -4.30970 -8.89748 18.96036 0.474 14.47703 H ? A ? 258 HB3 1
   ATOM 6868 HG2 C GLU A 286 ? -6.56738 -8.59550 18.61281 0.474 16.87235 H ? A ? 258 HG2 1
   ATOM 6869 HG3 C GLU A 286 ? -6.28119 -7.38921 17.61864 0.474 16.87235 H ? A ? 258 HG3 1
   ATOM 6870 N A VAL A 287 ? -6.65808 -6.98729 20.39454 0.526 8.52724 N ? A ? 259 N 1
   ATOM 6871 CA A VAL A 287 ? -7.72042 -7.47752 21.28377 0.526 8.44570 C ? A ? 259 CA 1
   ATOM 6872 C A VAL A 287 ? -8.83844 -8.00570 20.42033 0.526 7.81862 C ? A ? 259 C 1
   ATOM 6873 O A VAL A 287 ? -9.32026 -7.30363 19.51773 0.526 9.59383 O ? A ? 259 O 1
   ATOM 6874 CB A VAL A 287 ? -8.25314 -6.35846 22.19205 0.526 7.18799 C ? A ? 259 CB 1
   ATOM 6875 CG1 A VAL A 287 ? -9.25851 -6.84530 23.23107 0.526 9.46355 C ? A ? 259 CG1 1
   ATOM 6876 CG2 A VAL A 287 ? -7.05826 -5.66474 22.92746 0.526 10.19493 C ? A ? 259 CG2 1
   ATOM 6877 H A VAL A 287 ? -6.92488 -6.35495 19.87630 0.526 10.24688 H ? A ? 259 H 1
   ATOM 6878 HA A VAL A 287 ? -7.37228 -8.19529 21.83559 0.526 10.14904 H ? A ? 259 HA 1
   ATOM 6879 HB A VAL A 287 ? -8.72055 -5.73057 21.61918 0.526 8.63979 H ? A ? 259 HB 1
   ATOM 6880 HG11 A VAL A 287 ? -9.51531 -6.09954 23.79569 0.526 11.37045 H ? A ? 259 HG11 1
   ATOM 6881 HG12 A VAL A 287 ? -10.03819 -7.19857 22.77479 0.526 11.37045 H ? A ? 259 HG12 1
   ATOM 6882 HG13 A VAL A 287 ? -8.84637 -7.54012 23.76797 0.526 11.37045 H ? A ? 259 HG13 1
   ATOM 6883 HG21 A VAL A 287 ? -7.40933 -5.02532 23.56683 0.526 12.24811 H ? A ? 259 HG21 1
   ATOM 6884 HG22 A VAL A 287 ? -6.53586 -6.34006 23.38784 0.526 12.24811 H ? A ? 259 HG22 1
   ATOM 6885 HG23 A VAL A 287 ? -6.50633 -5.20893 22.27285 0.526 12.24811 H ? A ? 259 HG23 1
   ATOM 6886 N C VAL A 287 ? -6.85767 -6.86116 20.61305 0.474 8.48066 N ? A ? 259 N 1
   ATOM 6887 CA C VAL A 287 ? -7.98580 -7.26727 21.45175 0.474 8.28398 C ? A ? 259 CA 1
   ATOM 6888 C C VAL A 287 ? -8.99487 -7.92050 20.53333 0.474 7.99425 C ? A ? 259 C 1
   ATOM 6889 O C VAL A 287 ? -9.54674 -7.25268 19.64386 0.474 9.46651 O ? A ? 259 O 1
   ATOM 6890 CB C VAL A 287 ? -8.60466 -6.05236 22.15263 0.474 6.73189 C ? A ? 259 CB 1
   ATOM 6891 CG1 C VAL A 287 ? -9.79485 -6.41278 22.95073 0.474 7.72767 C ? A ? 259 CG1 1
   ATOM 6892 CG2 C VAL A 287 ? -7.58901 -5.35442 23.05260 0.474 9.14864 C ? A ? 259 CG2 1
   ATOM 6893 H C VAL A 287 ? -7.06114 -6.24765 20.04577 0.474 10.19099 H ? A ? 259 H 1
   ATOM 6894 HA C VAL A 287 ? -7.70009 -7.90652 22.12303 0.474 9.95496 H ? A ? 259 HA 1
   ATOM 6895 HB C VAL A 287 ? -8.88331 -5.44140 21.45265 0.474 8.09247 H ? A ? 259 HB 1
   ATOM 6896 HG11 C VAL A 287 ? -10.01703 -5.67341 23.53799 0.474 9.28740 H ? A ? 259 HG11 1
   ATOM 6897 HG12 C VAL A 287 ? -10.53521 -6.59229 22.35028 0.474 9.28740 H ? A ? 259 HG12 1
   ATOM 6898 HG13 C VAL A 287 ? -9.59542 -7.20373 23.47564 0.474 9.28740 H ? A ? 259 HG13 1
   ATOM 6899 HG21 C VAL A 287 ? -8.02168 -4.60974 23.49884 0.474 10.99256 H ? A ? 259 HG21 1
   ATOM 6900 HG22 C VAL A 287 ? -7.26099 -5.98832 23.70948 0.474 10.99256 H ? A ? 259 HG22 1
   ATOM 6901 HG23 C VAL A 287 ? -6.85379 -5.03191 22.50824 0.474 10.99256 H ? A ? 259 HG23 1
   ATOM 6902 N A ASN A 288 ? -9.30655 -9.21612 20.74721 0.526 9.47237 N ? A ? 260 N 1
   ATOM 6903 CA A ASN A 288 ? -10.31755 -9.87520 19.93097 0.526 12.51364 C ? A ? 260 CA 1
   ATOM 6904 C A ASN A 288 ? -11.42388 -10.46403 20.77625 0.526 10.92645 C ? A ? 260 C 1
   ATOM 6905 O A ASN A 288 ? -11.16555 -11.01753 21.84915 0.526 11.24979 O ? A ? 260 O 1
   ATOM 6906 CB A ASN A 288 ? -9.66167 -11.00191 19.08158 0.526 14.14073 C ? A ? 260 CB 1
   ATOM 6907 CG A ASN A 288 ? -8.38082 -10.63815 18.48363 0.526 18.86935 C ? A ? 260 CG 1
   ATOM 6908 OD1 A ASN A 288 ? -7.27674 -10.91342 19.05444 0.526 20.00725 O ? A ? 260 OD1 1
   ATOM 6909 ND2 A ASN A 288 ? -8.43557 -10.11954 17.26492 0.526 22.38953 N ? A ? 260 ND2 1
   ATOM 6910 H A ASN A 288 ? -9.05186 -9.66747 21.43352 0.526 11.38104 H ? A ? 260 H 1
   ATOM 6911 HA A ASN A 288 ? -10.73185 -9.21516 19.35340 0.526 15.03056 H ? A ? 260 HA 1
   ATOM 6912 HB2 A ASN A 288 ? -9.51055 -11.77176 19.65201 0.526 16.98306 H ? A ? 260 HB2 1
   ATOM 6913 HB3 A ASN A 288 ? -10.26558 -11.23719 18.35989 0.526 16.98306 H ? A ? 260 HB3 1
   ATOM 6914 HD21 A ASN A 288 ? -7.71138 -9.88677 16.86372 0.526 26.88162 H ? A ? 260 HD21 1
   ATOM 6915 HD22 A ASN A 288 ? -9.19529 -10.01585 16.87546 0.526 26.88162 H ? A ? 260 HD22 1
   ATOM 6916 N C ASN A 288 ? -9.30467 -9.19491 20.80709 0.474 9.47151 N ? A ? 260 N 1
   ATOM 6917 CA C ASN A 288 ? -10.29597 -9.91993 20.03265 0.474 12.43087 C ? A ? 260 CA 1
   ATOM 6918 C C ASN A 288 ? -11.46153 -10.35581 20.90156 0.474 11.00177 C ? A ? 260 C 1
   ATOM 6919 O C ASN A 288 ? -11.30308 -10.63558 22.09265 0.474 10.74821 O ? A ? 260 O 1
   ATOM 6920 CB C ASN A 288 ? -9.68471 -11.15817 19.40039 0.474 14.22608 C ? A ? 260 CB 1
   ATOM 6921 CG C ASN A 288 ? -8.67560 -10.93695 18.36771 0.474 17.62529 C ? A ? 260 CG 1
   ATOM 6922 OD1 C ASN A 288 ? -7.45774 -11.21236 18.58429 0.474 21.40185 O ? A ? 260 OD1 1
   ATOM 6923 ND2 C ASN A 288 ? -9.10640 -10.58248 17.18169 0.474 21.06553 N ? A ? 260 ND2 1
   ATOM 6924 H C ASN A 288 ? -8.94770 -9.65416 21.44054 0.474 11.38001 H ? A ? 260 H 1
   ATOM 6925 HA C ASN A 288 ? -10.63767 -9.32907 19.34342 0.474 14.93124 H ? A ? 260 HA 1
   ATOM 6926 HB2 C ASN A 288 ? -9.26219 -11.67719 20.10253 0.474 17.08549 H ? A ? 260 HB2 1
   ATOM 6927 HB3 C ASN A 288 ? -10.39937 -11.67175 18.99248 0.474 17.08549 H ? A ? 260 HB3 1
   ATOM 6928 HD21 C ASN A 288 ? -8.54578 -10.44215 16.54481 0.474 25.29283 H ? A ? 260 HD21 1
   ATOM 6929 HD22 C ASN A 288 ? -9.94967 -10.49022 17.04037 0.474 25.29283 H ? A ? 260 HD22 1
   ATOM 6930 N A ASP A 289 ? -12.67151 -10.40224 20.26861 0.526 13.33143 N ? A ? 261 N 1
   ATOM 6931 CA A ASP A 289 ? -13.79202 -10.79891 21.10274 0.526 13.65511 C ? A ? 261 CA 1
   ATOM 6932 C A ASP A 289 ? -13.61724 -12.17346 21.72269 0.526 12.17969 C ? A ? 261 C 1
   ATOM 6933 O A ASP A 289 ? -13.10070 -13.10032 21.09081 0.526 12.19598 O ? A ? 261 O 1
   ATOM 6934 CB A ASP A 289 ? -15.08635 -10.84157 20.25672 0.526 13.36199 C ? A ? 261 CB 1
   ATOM 6935 CG A ASP A 289 ? -15.58905 -9.47680 19.77877 0.526 18.39172 C ? A ? 261 CG 1
   ATOM 6936 OD1 A ASP A 289 ? -14.87884 -8.48205 19.81581 0.526 15.65279 O ? A ? 261 OD1 1
   ATOM 6937 OD2 A ASP A 289 ? -16.75744 -9.40772 19.34897 0.526 13.60868 O ? A ? 261 OD2 1
   ATOM 6938 H A ASP A 289 ? -12.87446 -10.14269 19.47422 0.526 16.01191 H ? A ? 261 H 1
   ATOM 6939 HA A ASP A 289 ? -13.85658 -10.14476 21.81606 0.526 16.40033 H ? A ? 261 HA 1
   ATOM 6940 HB2 A ASP A 289 ? -14.92148 -11.38295 19.46892 0.526 16.04859 H ? A ? 261 HB2 1
   ATOM 6941 HB3 A ASP A 289 ? -15.79073 -11.23993 20.79156 0.526 16.04859 H ? A ? 261 HB3 1
   ATOM 6942 N C ASP A 289 ? -12.65735 -10.43617 20.30560 0.474 13.34744 N ? A ? 261 N 1
   ATOM 6943 CA C ASP A 289 ? -13.80077 -10.78918 21.12139 0.474 13.65222 C ? A ? 261 CA 1
   ATOM 6944 C C ASP A 289 ? -13.66486 -12.17994 21.70485 0.474 12.19229 C ? A ? 261 C 1
   ATOM 6945 O C ASP A 289 ? -13.16836 -13.10883 21.05850 0.474 12.21634 O ? A ? 261 O 1
   ATOM 6946 CB C ASP A 289 ? -15.07977 -10.71713 20.26763 0.474 13.35169 C ? A ? 261 CB 1
   ATOM 6947 CG C ASP A 289 ? -15.47325 -9.29307 19.88330 0.474 18.10076 C ? A ? 261 CG 1
   ATOM 6948 OD1 C ASP A 289 ? -15.17643 -8.36261 20.66191 0.474 17.42299 O ? A ? 261 OD1 1
   ATOM 6949 OD2 C ASP A 289 ? -16.14990 -9.13181 18.83985 0.474 19.92867 O ? A ? 261 OD2 1
   ATOM 6950 H C ASP A 289 ? -12.81554 -10.29635 19.47192 0.474 16.03112 H ? A ? 261 H 1
   ATOM 6951 HA C ASP A 289 ? -13.86380 -10.16329 21.85976 0.474 16.39686 H ? A ? 261 HA 1
   ATOM 6952 HB2 C ASP A 289 ? -14.93880 -11.21768 19.44881 0.474 16.03622 H ? A ? 261 HB2 1
   ATOM 6953 HB3 C ASP A 289 ? -15.81431 -11.10300 20.77007 0.474 16.03622 H ? A ? 261 HB3 1
   ATOM 6954 N . ASN A 290 ? -14.12191 -12.32042 22.93935 1.000 10.23516 N ? A ? 262 N 1
   ATOM 6955 CA . ASN A 290 ? -14.25695 -13.58901 23.65984 1.000 11.93278 C ? A ? 262 CA 1
   ATOM 6956 C . ASN A 290 ? -12.96381 -14.21457 24.05854 1.000 13.21618 C ? A ? 262 C 1
   ATOM 6957 O . ASN A 290 ? -12.98430 -15.33063 24.58447 1.000 14.31672 O ? A ? 262 O 1
   ATOM 6958 HA . ASN A 290 ? -14.75416 -13.39834 24.47060 1.000 14.33353 H ? A ? 262 HA 1
   ATOM 6959 CB A ASN A 290 ? -15.09286 -14.58808 22.87023 0.363 13.75825 C ? A ? 262 CB 1
   ATOM 6960 CG A ASN A 290 ? -16.55992 -14.12605 22.75834 0.363 15.99040 C ? A ? 262 CG 1
   ATOM 6961 OD1 A ASN A 290 ? -17.13311 -13.63360 23.72317 0.363 16.97003 O ? A ? 262 OD1 1
   ATOM 6962 ND2 A ASN A 290 ? -17.14557 -14.26437 21.56318 0.363 14.55942 N ? A ? 262 ND2 1
   ATOM 6963 H A ASN A 290 ? -14.41349 -11.65649 23.40171 0.526 12.29638 H ? A ? 262 H 1
   ATOM 6964 HB2 A ASN A 290 ? -14.73001 -14.67450 21.97482 0.363 16.52409 H ? A ? 262 HB2 1
   ATOM 6965 HB3 A ASN A 290 ? -15.07605 -15.44765 23.31940 0.363 16.52409 H ? A ? 262 HB3 1
   ATOM 6966 HD21 A ASN A 290 ? -17.96289 -14.02012 21.45398 0.363 17.48550 H ? A ? 262 HD21 1
   ATOM 6967 HD22 A ASN A 290 ? -16.70464 -14.59753 20.90425 0.363 17.48550 H ? A ? 262 HD22 1
   ATOM 6968 CB B ASN A 290 ? -15.04788 -14.59941 22.82753 0.637 13.69700 C ? A ? 262 CB 1
   ATOM 6969 CG B ASN A 290 ? -16.43326 -14.01313 22.35894 0.637 16.74498 C ? A ? 262 CG 1
   ATOM 6970 OD1 B ASN A 290 ? -17.17526 -13.44608 23.14137 0.637 17.03781 O ? A ? 262 OD1 1
   ATOM 6971 ND2 B ASN A 290 ? -16.73856 -14.16154 21.06464 0.637 15.09094 N ? A ? 262 ND2 1
   ATOM 6972 HB2 B ASN A 290 ? -14.53502 -14.83537 22.03874 0.637 16.45059 H ? A ? 262 HB2 1
   ATOM 6973 HB3 B ASN A 290 ? -15.21767 -15.39094 23.36190 0.637 16.45059 H ? A ? 262 HB3 1
   ATOM 6974 HD21 B ASN A 290 ? -17.48383 -13.85815 20.76110 0.637 18.12332 H ? A ? 262 HD21 1
   ATOM 6975 HD22 B ASN A 290 ? -16.18952 -14.56033 20.53632 0.637 18.12332 H ? A ? 262 HD22 1
   ATOM 6976 H C ASN A 290 ? -14.37852 -11.65202 23.41579 0.474 12.29638 H ? A ? 262 H 1
   ATOM 6977 N . LYS A 291 ? -11.82894 -13.52639 23.93381 1.000 12.72523 N ? A ? 263 N 1
   ATOM 6978 CA . LYS A 291 ? -10.52288 -14.14536 24.26372 1.000 11.67475 C ? A ? 263 CA 1
   ATOM 6979 C . LYS A 291 ? -9.71106 -13.25380 25.24207 1.000 9.47287 C ? A ? 263 C 1
   ATOM 6980 O . LYS A 291 ? -8.78856 -12.49306 24.83886 1.000 11.79661 O ? A ? 263 O 1
   ATOM 6981 CB . LYS A 291 ? -9.74470 -14.38174 22.99659 1.000 12.34179 C ? A ? 263 CB 1
   ATOM 6982 CG . LYS A 291 ? -8.41840 -15.21818 23.21179 1.000 18.56756 C ? A ? 263 CG 1
   ATOM 6983 CD . LYS A 291 ? -8.65788 -16.62911 23.35176 1.000 23.07164 C ? A ? 263 CD 1
   ATOM 6984 CE . LYS A 291 ? -7.35617 -17.44513 23.43718 1.000 28.61926 C ? A ? 263 CE 1
   ATOM 6985 NZ . LYS A 291 ? -7.37574 -18.58744 22.47357 1.000 33.71109 N ? A ? 263 NZ 1
   ATOM 6986 H . LYS A 291 ? -11.78132 -12.71098 23.66465 1.000 15.28447 H ? A ? 263 H 1
   ATOM 6987 HA . LYS A 291 ? -10.68995 -14.97972 24.72937 1.000 14.02390 H ? A ? 263 HA 1
   ATOM 6988 HB2 . LYS A 291 ? -10.30487 -14.86951 22.37274 1.000 14.82434 H ? A ? 263 HB2 1
   ATOM 6989 HB3 . LYS A 291 ? -9.49607 -13.52381 22.61840 1.000 14.82434 H ? A ? 263 HB3 1
   ATOM 6990 HG2 . LYS A 291 ? -7.83663 -15.08905 22.44643 1.000 22.29527 H ? A ? 263 HG2 1
   ATOM 6991 HG3 . LYS A 291 ? -7.97824 -14.90901 24.01899 1.000 22.29527 H ? A ? 263 HG3 1
   ATOM 6992 HD2 . LYS A 291 ? -9.16399 -16.78563 24.16433 1.000 27.70016 H ? A ? 263 HD2 1
   ATOM 6993 HD3 . LYS A 291 ? -9.15909 -16.94334 22.58302 1.000 27.70016 H ? A ? 263 HD3 1
   ATOM 6994 HE2 . LYS A 291 ? -6.60228 -16.87418 23.22138 1.000 34.35730 H ? A ? 263 HE2 1
   ATOM 6995 HE3 . LYS A 291 ? -7.25653 -17.80141 24.33386 1.000 34.35730 H ? A ? 263 HE3 1
   ATOM 6996 HZ1 . LYS A 291 ? -6.60885 -19.03683 22.51859 1.000 40.46750 H ? A ? 263 HZ1 1
   ATOM 6997 HZ2 . LYS A 291 ? -8.04589 -19.13941 22.66938 1.000 40.46750 H ? A ? 263 HZ2 1
   ATOM 6998 HZ3 . LYS A 291 ? -7.48445 -18.28404 21.64397 1.000 40.46750 H ? A ? 263 HZ3 1
   ATOM 6999 N A PRO A 292 ? -10.06822 -13.28148 26.52660 0.129 11.91796 N ? A ? 264 N 1
   ATOM 7000 CA A PRO A 292 ? -9.30709 -12.51126 27.52025 0.129 10.45018 C ? A ? 264 CA 1
   ATOM 7001 C A PRO A 292 ? -7.94271 -13.13395 27.74692 0.129 12.87066 C ? A ? 264 C 1
   ATOM 7002 O A PRO A 292 ? -7.80952 -14.35503 27.84483 0.129 11.85828 O ? A ? 264 O 1
   ATOM 7003 CB A PRO A 292 ? -10.17260 -12.58718 28.78045 0.129 12.81245 C ? A ? 264 CB 1
   ATOM 7004 CG A PRO A 292 ? -11.50349 -13.13649 28.34475 0.129 16.08651 C ? A ? 264 CG 1
   ATOM 7005 CD A PRO A 292 ? -11.22824 -13.96113 27.13204 0.129 13.19703 C ? A ? 264 CD 1
   ATOM 7006 HA A PRO A 292 ? -9.21379 -11.58441 27.24978 0.129 12.55441 H ? A ? 264 HA 1
   ATOM 7007 HB2 A PRO A 292 ? -9.75395 -13.17648 29.42725 0.129 15.38913 H ? A ? 264 HB2 1
   ATOM 7008 HB3 A PRO A 292 ? -10.27539 -11.69964 29.15809 0.129 15.38913 H ? A ? 264 HB3 1
   ATOM 7009 HG2 A PRO A 292 ? -11.87963 -13.68225 29.05296 0.129 19.31800 H ? A ? 264 HG2 1
   ATOM 7010 HG3 A PRO A 292 ? -12.10552 -12.40580 28.13369 0.129 19.31800 H ? A ? 264 HG3 1
   ATOM 7011 HD2 A PRO A 292 ? -11.00677 -14.87339 27.37626 0.129 15.85063 H ? A ? 264 HD2 1
   ATOM 7012 HD3 A PRO A 292 ? -11.98767 -13.95429 26.52863 0.129 15.85063 H ? A ? 264 HD3 1
   ATOM 7013 N B PRO A 292 ? -10.09794 -13.24231 26.50156 0.871 11.82387 N ? A ? 264 N 1
   ATOM 7014 CA B PRO A 292 ? -9.28077 -12.51192 27.47411 0.871 10.34325 C ? A ? 264 CA 1
   ATOM 7015 C B PRO A 292 ? -7.87963 -13.09160 27.44913 0.871 13.44158 C ? A ? 264 C 1
   ATOM 7016 O B PRO A 292 ? -7.63508 -14.26140 27.11712 0.871 12.01302 O ? A ? 264 O 1
   ATOM 7017 CB B PRO A 292 ? -9.97061 -12.75789 28.78323 0.871 12.23583 C ? A ? 264 CB 1
   ATOM 7018 CG B PRO A 292 ? -11.26309 -13.37522 28.54883 0.871 16.45509 C ? A ? 264 CG 1
   ATOM 7019 CD B PRO A 292 ? -11.25809 -13.87182 27.16175 0.871 13.13850 C ? A ? 264 CD 1
   ATOM 7020 HA B PRO A 292 ? -9.27040 -11.55510 27.31507 0.871 12.42610 H ? A ? 264 HA 1
   ATOM 7021 HB2 B PRO A 292 ? -9.41694 -13.34622 29.32010 0.871 14.69719 H ? A ? 264 HB2 1
   ATOM 7022 HB3 B PRO A 292 ? -10.08852 -11.90838 29.23636 0.871 14.69719 H ? A ? 264 HB3 1
   ATOM 7023 HG2 B PRO A 292 ? -11.38779 -14.10860 29.17133 0.871 19.76030 H ? A ? 264 HG2 1
   ATOM 7024 HG3 B PRO A 292 ? -11.96279 -12.71447 28.67014 0.871 19.76030 H ? A ? 264 HG3 1
   ATOM 7025 HD2 B PRO A 292 ? -11.16381 -14.83718 27.15314 0.871 15.78039 H ? A ? 264 HD2 1
   ATOM 7026 HD3 B PRO A 292 ? -12.07818 -13.61455 26.71213 0.871 15.78039 H ? A ? 264 HD3 1
   ATOM 7027 N . PHE A 293 ? -6.93314 -12.27304 27.86673 1.000 8.99549 N ? A ? 265 N 1
   ATOM 7028 CA . PHE A 293 ? -5.55421 -12.70178 27.97260 1.000 9.37339 C ? A ? 265 CA 1
   ATOM 7029 C . PHE A 293 ? -4.86183 -11.84041 29.02844 1.000 9.58042 C ? A ? 265 C 1
   ATOM 7030 O . PHE A 293 ? -5.35701 -10.77531 29.35076 1.000 10.76270 O ? A ? 265 O 1
   ATOM 7031 CB . PHE A 293 ? -4.74441 -12.59734 26.69088 1.000 9.45455 C ? A ? 265 CB 1
   ATOM 7032 CG . PHE A 293 ? -4.65561 -11.19026 26.11715 1.000 8.09251 C ? A ? 265 CG 1
   ATOM 7033 CD1 . PHE A 293 ? -5.65571 -10.62756 25.39370 1.000 8.24915 C ? A ? 265 CD1 1
   ATOM 7034 CD2 . PHE A 293 ? -3.49163 -10.44962 26.33516 1.000 9.69292 C ? A ? 265 CD2 1
   ATOM 7035 CE1 . PHE A 293 ? -5.53470 -9.36639 24.83968 1.000 10.83024 C ? A ? 265 CE1 1
   ATOM 7036 CE2 . PHE A 293 ? -3.39463 -9.15520 25.79987 1.000 10.78291 C ? A ? 265 CE2 1
   ATOM 7037 CZ . PHE A 293 ? -4.43665 -8.60511 25.06874 1.000 12.90500 C ? A ? 265 CZ 1
   ATOM 7038 HA . PHE A 293 ? -5.57865 -13.63776 28.22608 1.000 11.26226 H ? A ? 265 HA 1
   ATOM 7039 HB2 . PHE A 293 ? -3.84007 -12.89855 26.87071 1.000 11.35965 H ? A ? 265 HB2 1
   ATOM 7040 HB3 . PHE A 293 ? -5.15497 -13.16310 26.01839 1.000 11.35965 H ? A ? 265 HB3 1
   ATOM 7041 HD1 . PHE A 293 ? -6.44471 -11.10325 25.26679 1.000 9.91317 H ? A ? 265 HD1 1
   ATOM 7042 HD2 . PHE A 293 ? -2.79000 -10.80917 26.82846 1.000 11.64570 H ? A ? 265 HD2 1
   ATOM 7043 HE1 . PHE A 293 ? -6.21717 -9.03533 24.30161 1.000 13.01048 H ? A ? 265 HE1 1
   ATOM 7044 HE2 . PHE A 293 ? -2.61999 -8.65937 25.93771 1.000 12.95369 H ? A ? 265 HE2 1
   ATOM 7045 HZ . PHE A 293 ? -4.38350 -7.73543 24.74358 1.000 15.50020 H ? A ? 265 HZ 1
   ATOM 7046 H A PHE A 293 ? -7.03056 -11.41886 27.88891 0.129 10.80878 H ? A ? 265 H 1
   ATOM 7047 H B PHE A 293 ? -7.06555 -11.45517 28.09730 0.871 10.80878 H ? A ? 265 H 1
   ATOM 7048 N . ASP A 294 ? -3.75804 -12.34222 29.59687 1.000 8.33656 N ? A ? 266 N 1
   ATOM 7049 CA . ASP A 294 ? -3.04779 -11.51182 30.53623 1.000 8.69551 C ? A ? 266 CA 1
   ATOM 7050 C . ASP A 294 ? -1.84073 -10.87855 29.87697 1.000 9.68042 C ? A ? 266 C 1
   ATOM 7051 O . ASP A 294 ? -1.15351 -11.51057 29.09736 1.000 8.26000 O ? A ? 266 O 1
   ATOM 7052 H . ASP A 294 ? -3.42904 -13.12350 29.45211 1.000 10.01807 H ? A ? 266 H 1
   ATOM 7053 HA . ASP A 294 ? -3.64019 -10.81019 30.84878 1.000 10.44881 H ? A ? 266 HA 1
   ATOM 7054 CB A ASP A 294 ? -2.56176 -12.35361 31.73352 0.546 8.82951 C ? A ? 266 CB 1
   ATOM 7055 CG A ASP A 294 ? -3.69384 -13.00277 32.48934 0.546 9.18606 C ? A ? 266 CG 1
   ATOM 7056 OD1 A ASP A 294 ? -4.45925 -12.25602 33.09196 0.546 8.85492 O ? A ? 266 OD1 1
   ATOM 7057 OD2 A ASP A 294 ? -3.79852 -14.27621 32.43162 0.546 14.62739 O ? A ? 266 OD2 1
   ATOM 7058 HB2 A ASP A 294 ? -1.97636 -13.05575 31.40917 0.546 10.60960 H ? A ? 266 HB2 1
   ATOM 7059 HB3 A ASP A 294 ? -2.08086 -11.77883 32.34937 0.546 10.60960 H ? A ? 266 HB3 1
   ATOM 7060 CB C ASP A 294 ? -2.56398 -12.34102 31.74876 0.454 8.83850 C ? A ? 266 CB 1
   ATOM 7061 CG C ASP A 294 ? -3.66529 -12.64333 32.73397 0.454 8.78695 C ? A ? 266 CG 1
   ATOM 7062 OD1 C ASP A 294 ? -4.76504 -12.12755 32.56001 0.454 9.12249 O ? A ? 266 OD1 1
   ATOM 7063 OD2 C ASP A 294 ? -3.40300 -13.43446 33.64472 0.454 13.12599 O ? A ? 266 OD2 1
   ATOM 7064 HB2 C ASP A 294 ? -2.20732 -13.18524 31.43098 0.454 10.62039 H ? A ? 266 HB2 1
   ATOM 7065 HB3 C ASP A 294 ? -1.87393 -11.84390 32.21524 0.454 10.62039 H ? A ? 266 HB3 1
   ATOM 7066 N A LEU A 295 ? -1.57387 -9.63068 30.23798 0.101 7.74979 N ? A ? 267 N 1
   ATOM 7067 CA A LEU A 295 ? -0.24864 -9.04741 30.08621 0.101 7.80232 C ? A ? 267 CA 1
   ATOM 7068 C A LEU A 295 ? 0.59467 -9.55049 31.24878 0.101 8.66788 C ? A ? 267 C 1
   ATOM 7069 O A LEU A 295 ? 0.27739 -9.26815 32.40949 0.101 7.59860 O ? A ? 267 O 1
   ATOM 7070 CB A LEU A 295 ? -0.33859 -7.52822 30.08370 0.101 7.39140 C ? A ? 267 CB 1
   ATOM 7071 CG A LEU A 295 ? 0.96055 -6.74229 29.90121 0.101 7.82842 C ? A ? 267 CG 1
   ATOM 7072 CD1 A LEU A 295 ? 1.59620 -7.04950 28.56683 0.101 8.56658 C ? A ? 267 CD1 1
   ATOM 7073 CD2 A LEU A 295 ? 0.63852 -5.26057 30.03965 0.101 7.44570 C ? A ? 267 CD2 1
   ATOM 7074 H A LEU A 295 ? -2.15200 -9.09281 30.57865 0.101 9.31394 H ? A ? 267 H 1
   ATOM 7075 HA A LEU A 295 ? 0.15983 -9.31058 29.24669 0.101 9.37697 H ? A ? 267 HA 1
   ATOM 7076 HB2 A LEU A 295 ? -0.92808 -7.26765 29.35878 0.101 8.88387 H ? A ? 267 HB2 1
   ATOM 7077 HB3 A LEU A 295 ? -0.71602 -7.25248 30.93365 0.101 8.88387 H ? A ? 267 HB3 1
   ATOM 7078 HG A LEU A 295 ? 1.61098 -6.99350 30.57555 0.101 9.40830 H ? A ? 267 HG 1
   ATOM 7079 HD11 A LEU A 295 ? 2.37497 -6.48310 28.45013 0.101 10.29409 H ? A ? 267 HD11 1
   ATOM 7080 HD12 A LEU A 295 ? 1.86041 -7.98267 28.55025 0.101 10.29409 H ? A ? 267 HD12 1
   ATOM 7081 HD13 A LEU A 295 ? 0.95214 -6.87551 27.86269 0.101 10.29409 H ? A ? 267 HD13 1
   ATOM 7082 HD21 A LEU A 295 ? 1.45304 -4.74777 29.91927 0.101 8.94903 H ? A ? 267 HD21 1
   ATOM 7083 HD22 A LEU A 295 ? -0.01076 -5.01390 29.36252 0.101 8.94903 H ? A ? 267 HD22 1
   ATOM 7084 HD23 A LEU A 295 ? 0.27289 -5.09807 30.92328 0.101 8.94903 H ? A ? 267 HD23 1
   ATOM 7085 N D LEU A 295 ? -1.49611 -9.65901 30.29675 0.899 7.67592 N ? A ? 267 N 1
   ATOM 7086 CA D LEU A 295 ? -0.13096 -9.18283 30.21566 0.899 7.95305 C ? A ? 267 CA 1
   ATOM 7087 C D LEU A 295 ? 0.59923 -9.79615 31.41999 0.899 9.56001 C ? A ? 267 C 1
   ATOM 7088 O D LEU A 295 ? 0.07173 -9.80075 32.55433 0.899 7.09814 O ? A ? 267 O 1
   ATOM 7089 CB D LEU A 295 ? -0.06593 -7.66064 30.33220 0.899 7.05749 C ? A ? 267 CB 1
   ATOM 7090 CG D LEU A 295 ? 1.30048 -6.97271 30.24336 0.899 8.17419 C ? A ? 267 CG 1
   ATOM 7091 CD1 D LEU A 295 ? 1.83271 -7.10273 28.85009 0.899 9.29982 C ? A ? 267 CD1 1
   ATOM 7092 CD2 D LEU A 295 ? 1.11519 -5.53082 30.78663 0.899 7.44428 C ? A ? 267 CD2 1
   ATOM 7093 H D LEU A 295 ? -2.04508 -9.08946 30.63415 0.899 9.22529 H ? A ? 267 H 1
   ATOM 7094 HA D LEU A 295 ? 0.27288 -9.42852 29.36864 0.899 9.55785 H ? A ? 267 HA 1
   ATOM 7095 HB2 D LEU A 295 ? -0.60767 -7.29010 29.61797 0.899 8.48318 H ? A ? 267 HB2 1
   ATOM 7096 HB3 D LEU A 295 ? -0.44095 -7.41782 31.19319 0.899 8.48318 H ? A ? 267 HB3 1
   ATOM 7097 HG D LEU A 295 ? 1.99353 -7.37807 30.78766 0.899 9.82322 H ? A ? 267 HG 1
   ATOM 7098 HD11 D LEU A 295 ? 2.69389 -6.65935 28.79835 0.899 11.17398 H ? A ? 267 HD11 1
   ATOM 7099 HD12 D LEU A 295 ? 1.93176 -8.04370 28.63640 0.899 11.17398 H ? A ? 267 HD12 1
   ATOM 7100 HD13 D LEU A 295 ? 1.20928 -6.68742 28.23384 0.899 11.17398 H ? A ? 267 HD13 1
   ATOM 7101 HD21 D LEU A 295 ? 1.97887 -5.09011 30.81365 0.899 8.94733 H ? A ? 267 HD21 1
   ATOM 7102 HD22 D LEU A 295 ? 0.51493 -5.04644 30.19844 0.899 8.94733 H ? A ? 267 HD22 1
   ATOM 7103 HD23 D LEU A 295 ? 0.73865 -5.57569 31.67943 0.899 8.94733 H ? A ? 267 HD23 1
   ATOM 7104 N A VAL A 296 ? 1.64536 -10.31236 30.94284 0.101 7.83709 N ? A ? 268 N 1
   ATOM 7105 CA A VAL A 296 ? 2.40101 -11.03826 31.95576 0.101 7.29621 C ? A ? 268 CA 1
   ATOM 7106 C A VAL A 296 ? 3.82667 -10.49418 31.98781 0.101 7.95306 C ? A ? 268 C 1
   ATOM 7107 O A VAL A 296 ? 4.23724 -9.72968 31.12187 0.101 7.49455 O ? A ? 268 O 1
   ATOM 7108 CB A VAL A 296 ? 2.40715 -12.56397 31.69597 0.101 7.72983 C ? A ? 268 CB 1
   ATOM 7109 CG1 A VAL A 296 ? 0.98601 -13.06472 31.48341 0.101 8.95869 C ? A ? 268 CG1 1
   ATOM 7110 CG2 A VAL A 296 ? 3.28834 -12.91869 30.49071 0.101 9.77639 C ? A ? 268 CG2 1
   ATOM 7111 H A VAL A 296 ? 1.94136 -10.42400 30.14314 0.101 9.41870 H ? A ? 268 H 1
   ATOM 7112 HA A VAL A 296 ? 1.99738 -10.87763 32.82305 0.101 8.76964 H ? A ? 268 HA 1
   ATOM 7113 HB A VAL A 296 ? 2.78093 -13.00828 32.47300 0.101 9.28999 H ? A ? 268 HB 1
   ATOM 7114 HG11 A VAL A 296 ? 0.99884 -14.03231 31.41625 0.101 10.76462 H ? A ? 268 HG11 1
   ATOM 7115 HG12 A VAL A 296 ? 0.43928 -12.79268 32.23705 0.101 10.76462 H ? A ? 268 HG12 1
   ATOM 7116 HG13 A VAL A 296 ? 0.63511 -12.68094 30.66458 0.101 10.76462 H ? A ? 268 HG13 1
   ATOM 7117 HG21 A VAL A 296 ? 3.15093 -13.85143 30.26266 0.101 11.74586 H ? A ? 268 HG21 1
   ATOM 7118 HG22 A VAL A 296 ? 3.04029 -12.35493 29.74135 0.101 11.74586 H ? A ? 268 HG22 1
   ATOM 7119 HG23 A VAL A 296 ? 4.21784 -12.76869 30.72405 0.101 11.74586 H ? A ? 268 HG23 1
   ATOM 7120 N D VAL A 296 ? 1.78435 -10.35044 31.17208 0.899 7.55637 N ? A ? 268 N 1
   ATOM 7121 CA D VAL A 296 ? 2.55105 -11.03868 32.20771 0.899 6.71154 C ? A ? 268 CA 1
   ATOM 7122 C D VAL A 296 ? 3.95887 -10.43577 32.20722 0.899 8.26028 C ? A ? 268 C 1
   ATOM 7123 O D VAL A 296 ? 4.35210 -9.81360 31.25119 0.899 7.40033 O ? A ? 268 O 1
   ATOM 7124 CB D VAL A 296 ? 2.59560 -12.61898 31.95739 0.899 7.22203 C ? A ? 268 CB 1
   ATOM 7125 CG1 D VAL A 296 ? 1.15113 -13.14238 31.83711 0.899 9.19739 C ? A ? 268 CG1 1
   ATOM 7126 CG2 D VAL A 296 ? 3.45677 -13.02044 30.73385 0.899 10.25008 C ? A ? 268 CG2 1
   ATOM 7127 H D VAL A 296 ? 2.16876 -10.34037 30.40284 0.899 9.08184 H ? A ? 268 H 1
   ATOM 7128 HA D VAL A 296 ? 2.15543 -10.89003 33.08080 0.899 8.06804 H ? A ? 268 HA 1
   ATOM 7129 HB D VAL A 296 ? 3.03191 -13.04019 32.71443 0.899 8.68063 H ? A ? 268 HB 1
   ATOM 7130 HG11 D VAL A 296 ? 1.17443 -14.09564 31.65921 0.899 11.05106 H ? A ? 268 HG11 1
   ATOM 7131 HG12 D VAL A 296 ? 0.68336 -12.97263 32.66975 0.899 11.05106 H ? A ? 268 HG12 1
   ATOM 7132 HG13 D VAL A 296 ? 0.70757 -12.68065 31.10844 0.899 11.05106 H ? A ? 268 HG13 1
   ATOM 7133 HG21 D VAL A 296 ? 3.30779 -13.95849 30.53693 0.899 12.31429 H ? A ? 268 HG21 1
   ATOM 7134 HG22 D VAL A 296 ? 3.19717 -12.47748 29.97313 0.899 12.31429 H ? A ? 268 HG22 1
   ATOM 7135 HG23 D VAL A 296 ? 4.39203 -12.87089 30.94321 0.899 12.31429 H ? A ? 268 HG23 1
   ATOM 7136 N A THR A 297 ? 4.58439 -10.91714 33.00123 0.101 7.30444 N ? A ? 269 N 1
   ATOM 7137 CA A THR A 297 ? 6.01302 -10.64798 33.08575 0.101 7.44583 C ? A ? 269 CA 1
   ATOM 7138 C A THR A 297 ? 6.74755 -11.96260 33.33290 0.101 8.49637 C ? A ? 269 C 1
   ATOM 7139 O A THR A 297 ? 6.32663 -12.77416 34.15707 0.101 8.51558 O ? A ? 269 O 1
   ATOM 7140 CB A THR A 297 ? 6.33760 -9.62912 34.19411 0.101 7.43093 C ? A ? 269 CB 1
   ATOM 7141 OG1 A THR A 297 ? 7.75907 -9.46188 34.28943 0.101 6.90466 O ? A ? 269 OG1 1
   ATOM 7142 CG2 A THR A 297 ? 5.77236 -10.06860 35.53381 0.101 7.60853 C ? A ? 269 CG2 1
   ATOM 7143 H A THR A 297 ? 4.28267 -11.37240 33.66553 0.101 8.77952 H ? A ? 269 H 1
   ATOM 7144 HA A THR A 297 ? 6.32920 -10.27248 32.24913 0.101 8.94918 H ? A ? 269 HA 1
   ATOM 7145 HB A THR A 297 ? 5.92825 -8.77744 33.97509 0.101 8.93131 H ? A ? 269 HB 1
   ATOM 7146 HG1 A THR A 297 ? 8.13316 -10.21157 34.34968 0.101 8.29978 H ? A ? 269 HG1 1
   ATOM 7147 HG21 A THR A 297 ? 6.05400 -9.45484 36.23015 0.101 9.14443 H ? A ? 269 HG21 1
   ATOM 7148 HG22 A THR A 297 ? 4.80311 -10.07994 35.49732 0.101 9.14443 H ? A ? 269 HG22 1
   ATOM 7149 HG23 A THR A 297 ? 6.08962 -10.95896 35.75176 0.101 9.14443 H ? A ? 269 HG23 1
   ATOM 7150 N D THR A 297 ? 4.74788 -10.75712 33.24018 0.899 6.61806 N ? A ? 269 N 1
   ATOM 7151 CA D THR A 297 ? 6.17961 -10.54712 33.23999 0.899 7.36388 C ? A ? 269 CA 1
   ATOM 7152 C D THR A 297 ? 6.88071 -11.89136 33.44815 0.899 8.48351 C ? A ? 269 C 1
   ATOM 7153 O D THR A 297 ? 6.46240 -12.69623 34.28230 0.899 8.09529 O ? A ? 269 O 1
   ATOM 7154 CB D THR A 297 ? 6.68392 -9.48687 34.29038 0.899 7.20020 C ? A ? 269 CB 1
   ATOM 7155 OG1 D THR A 297 ? 8.11118 -9.30576 34.15741 0.899 6.82407 O ? A ? 269 OG1 1
   ATOM 7156 CG2 D THR A 297 ? 6.22573 -9.80079 35.72072 0.899 7.32129 C ? A ? 269 CG2 1
   ATOM 7157 H D THR A 297 ? 4.45700 -11.10828 33.96934 0.899 7.95587 H ? A ? 269 H 1
   ATOM 7158 HA D THR A 297 ? 6.42185 -10.18745 32.37232 0.899 8.85085 H ? A ? 269 HA 1
   ATOM 7159 HB D THR A 297 ? 6.27255 -8.62771 34.10733 0.899 8.65444 H ? A ? 269 HB 1
   ATOM 7160 HG1 D THR A 297 ? 8.37861 -8.72295 34.70000 0.899 8.20308 H ? A ? 269 HG1 1
   ATOM 7161 HG21 D THR A 297 ? 6.55659 -9.12352 36.33124 0.899 8.79974 H ? A ? 269 HG21 1
   ATOM 7162 HG22 D THR A 297 ? 5.25677 -9.81625 35.76283 0.899 8.79974 H ? A ? 269 HG22 1
   ATOM 7163 HG23 D THR A 297 ? 6.56664 -10.66622 35.99588 0.899 8.79974 H ? A ? 269 HG23 1
   ATOM 7164 N . LEU A 298 ? 7.82975 -12.16571 32.62624 1.000 7.64602 N ? A ? 270 N 1
   ATOM 7165 CA . LEU A 298 ? 8.54654 -13.44442 32.61137 1.000 7.46722 C ? A ? 270 CA 1
   ATOM 7166 C . LEU A 298 ? 9.72071 -13.40615 33.56155 1.000 11.35035 C ? A ? 270 C 1
   ATOM 7167 O . LEU A 298 ? 10.34734 -12.35632 33.76529 1.000 8.81848 O ? A ? 270 O 1
   ATOM 7168 HA . LEU A 298 ? 7.95712 -14.15602 32.90649 1.000 8.97486 H ? A ? 270 HA 1
   ATOM 7169 CB A LEU A 298 ? 9.06243 -13.74396 31.21999 0.447 9.98329 C ? A ? 270 CB 1
   ATOM 7170 CG A LEU A 298 ? 8.05924 -13.66455 30.08828 0.447 10.58188 C ? A ? 270 CG 1
   ATOM 7171 CD1 A LEU A 298 ? 8.80045 -13.76848 28.76304 0.447 9.97968 C ? A ? 270 CD1 1
   ATOM 7172 CD2 A LEU A 298 ? 6.97145 -14.65346 30.20591 0.447 9.07654 C ? A ? 270 CD2 1
   ATOM 7173 H A LEU A 298 ? 8.19320 -11.56853 32.12537 0.101 9.18942 H ? A ? 270 H 1
   ATOM 7174 HB2 A LEU A 298 ? 9.76767 -13.10898 31.01915 0.447 11.99414 H ? A ? 270 HB2 1
   ATOM 7175 HB3 A LEU A 298 ? 9.41865 -14.64618 31.22067 0.447 11.99414 H ? A ? 270 HB3 1
   ATOM 7176 HG A LEU A 298 ? 7.60625 -12.80771 30.12731 0.447 12.71245 H ? A ? 270 HG 1
   ATOM 7177 HD11 A LEU A 298 ? 8.15332 -13.84023 28.04403 0.447 11.98981 H ? A ? 270 HD11 1
   ATOM 7178 HD12 A LEU A 298 ? 9.34314 -12.97373 28.64155 0.447 11.98981 H ? A ? 270 HD12 1
   ATOM 7179 HD13 A LEU A 298 ? 9.36629 -14.55619 28.77861 0.447 11.98981 H ? A ? 270 HD13 1
   ATOM 7180 HD21 A LEU A 298 ? 6.39074 -14.57763 29.43265 0.447 10.90604 H ? A ? 270 HD21 1
   ATOM 7181 HD22 A LEU A 298 ? 7.35621 -15.54305 30.24466 0.447 10.90604 H ? A ? 270 HD22 1
   ATOM 7182 HD23 A LEU A 298 ? 6.46863 -14.47497 31.01597 0.447 10.90604 H ? A ? 270 HD23 1
   ATOM 7183 CB B LEU A 298 ? 9.00086 -13.75047 31.22223 0.553 9.95595 C ? A ? 270 CB 1
   ATOM 7184 CG B LEU A 298 ? 7.85068 -13.88768 30.23894 0.553 10.20889 C ? A ? 270 CG 1
   ATOM 7185 CD1 B LEU A 298 ? 8.40260 -14.12363 28.87227 0.553 10.58552 C ? A ? 270 CD1 1
   ATOM 7186 CD2 B LEU A 298 ? 6.84791 -14.87676 30.59137 0.553 8.96716 C ? A ? 270 CD2 1
   ATOM 7187 HB2 B LEU A 298 ? 9.57514 -13.03207 30.91400 0.553 11.96134 H ? A ? 270 HB2 1
   ATOM 7188 HB3 B LEU A 298 ? 9.49120 -14.58739 31.22921 0.553 11.96134 H ? A ? 270 HB3 1
   ATOM 7189 HG B LEU A 298 ? 7.35589 -13.05363 30.26024 0.553 12.26486 H ? A ? 270 HG 1
   ATOM 7190 HD11 B LEU A 298 ? 7.66722 -14.22670 28.24817 0.553 12.71682 H ? A ? 270 HD11 1
   ATOM 7191 HD12 B LEU A 298 ? 8.94915 -13.36404 28.61693 0.553 12.71682 H ? A ? 270 HD12 1
   ATOM 7192 HD13 B LEU A 298 ? 8.94172 -14.92992 28.88428 0.553 12.71682 H ? A ? 270 HD13 1
   ATOM 7193 HD21 B LEU A 298 ? 6.30770 -15.07123 29.80954 0.553 10.77478 H ? A ? 270 HD21 1
   ATOM 7194 HD22 B LEU A 298 ? 7.29298 -15.68341 30.89489 0.553 10.77478 H ? A ? 270 HD22 1
   ATOM 7195 HD23 B LEU A 298 ? 6.28872 -14.52102 31.29965 0.553 10.77478 H ? A ? 270 HD23 1
   ATOM 7196 H D LEU A 298 ? 8.11284 -11.61908 32.02570 0.899 9.18942 H ? A ? 270 H 1
   ATOM 7197 N . PRO A 299 ? 10.14388 -14.51810 34.12075 1.000 8.35259 N ? A ? 271 N 1
   ATOM 7198 CA . PRO A 299 ? 11.29741 -14.48124 35.01775 1.000 11.23783 C ? A ? 271 CA 1
   ATOM 7199 C . PRO A 299 ? 12.52028 -13.93579 34.32306 1.000 11.64106 C ? A ? 271 C 1
   ATOM 7200 O . PRO A 299 ? 12.79859 -14.21987 33.14816 1.000 11.60964 O ? A ? 271 O 1
   ATOM 7201 HA . PRO A 299 ? 11.09860 -13.94973 35.80443 1.000 13.49959 H ? A ? 271 HA 1
   ATOM 7202 CB A PRO A 299 ? 11.49486 -15.95764 35.41213 0.510 11.92471 C ? A ? 271 CB 1
   ATOM 7203 CG A PRO A 299 ? 10.09953 -16.58458 35.19216 0.510 13.80730 C ? A ? 271 CG 1
   ATOM 7204 CD A PRO A 299 ? 9.54960 -15.86314 33.98208 0.510 12.66769 C ? A ? 271 CD 1
   ATOM 7205 HB2 A PRO A 299 ? 12.16059 -16.37136 34.84069 0.510 14.32384 H ? A ? 271 HB2 1
   ATOM 7206 HB3 A PRO A 299 ? 11.76771 -16.02323 36.34065 0.510 14.32384 H ? A ? 271 HB3 1
   ATOM 7207 HG2 A PRO A 299 ? 10.18482 -17.53577 35.02230 0.510 16.58295 H ? A ? 271 HG2 1
   ATOM 7208 HG3 A PRO A 299 ? 9.54086 -16.43542 35.97097 0.510 16.58295 H ? A ? 271 HG3 1
   ATOM 7209 HD2 A PRO A 299 ? 9.83891 -16.28949 33.16023 0.510 15.21543 H ? A ? 271 HD2 1
   ATOM 7210 HD3 A PRO A 299 ? 8.58093 -15.82139 34.01100 0.510 15.21543 H ? A ? 271 HD3 1
   ATOM 7211 CB B PRO A 299 ? 11.49268 -15.95703 35.41488 0.490 11.92768 C ? A ? 271 CB 1
   ATOM 7212 CG B PRO A 299 ? 10.08560 -16.56786 35.24201 0.490 13.80785 C ? A ? 271 CG 1
   ATOM 7213 CD B PRO A 299 ? 9.52275 -15.85797 34.02624 0.490 12.66247 C ? A ? 271 CD 1
   ATOM 7214 HB2 B PRO A 299 ? 12.13576 -16.38124 34.82548 0.490 14.32741 H ? A ? 271 HB2 1
   ATOM 7215 HB3 B PRO A 299 ? 11.79366 -16.02034 36.33483 0.490 14.32741 H ? A ? 271 HB3 1
   ATOM 7216 HG2 B PRO A 299 ? 10.15228 -17.52351 35.08973 0.490 16.58361 H ? A ? 271 HG2 1
   ATOM 7217 HG3 B PRO A 299 ? 9.54658 -16.39422 36.02954 0.490 16.58361 H ? A ? 271 HG3 1
   ATOM 7218 HD2 B PRO A 299 ? 9.78639 -16.30698 33.20784 0.490 15.20916 H ? A ? 271 HD2 1
   ATOM 7219 HD3 B PRO A 299 ? 8.55585 -15.79769 34.07491 0.490 15.20916 H ? A ? 271 HD3 1
   ATOM 7220 N . VAL A 300 ? 13.24473 -13.12352 35.09671 1.000 10.30849 N ? A ? 272 N 1
   ATOM 7221 CA . VAL A 300 ? 14.44508 -12.45039 34.59626 1.000 10.31471 C ? A ? 272 CA 1
   ATOM 7222 C . VAL A 300 ? 15.67467 -13.04554 35.23281 1.000 10.16424 C ? A ? 272 C 1
   ATOM 7223 O . VAL A 300 ? 15.62174 -13.61700 36.33350 1.000 10.58617 O ? A ? 272 O 1
   ATOM 7224 H . VAL A 300 ? 13.06012 -12.94620 35.91773 1.000 12.38438 H ? A ? 272 H 1
   ATOM 7225 HA . VAL A 300 ? 14.49708 -12.61012 33.64092 1.000 12.39184 H ? A ? 272 HA 1
   ATOM 7226 CB A VAL A 300 ? 14.39072 -10.94482 34.83848 0.582 9.27909 C ? A ? 272 CB 1
   ATOM 7227 CG1 A VAL A 300 ? 13.16871 -10.34631 34.18038 0.582 10.78222 C ? A ? 272 CG1 1
   ATOM 7228 CG2 A VAL A 300 ? 14.35560 -10.64358 36.36407 0.582 11.76892 C ? A ? 272 CG2 1
   ATOM 7229 HB A VAL A 300 ? 15.18459 -10.54171 34.45354 0.582 11.14910 H ? A ? 272 HB 1
   ATOM 7230 HG11 A VAL A 300 ? 13.17410 -9.38618 34.31825 0.582 12.95285 H ? A ? 272 HG11 1
   ATOM 7231 HG12 A VAL A 300 ? 13.19235 -10.54431 33.23110 0.582 12.95285 H ? A ? 272 HG12 1
   ATOM 7232 HG13 A VAL A 300 ? 12.37373 -10.73331 34.57930 0.582 12.95285 H ? A ? 272 HG13 1
   ATOM 7233 HG21 A VAL A 300 ? 14.23100 -9.69057 36.49500 0.582 14.13689 H ? A ? 272 HG21 1
   ATOM 7234 HG22 A VAL A 300 ? 13.61967 -11.13162 36.76547 0.582 14.13689 H ? A ? 272 HG22 1
   ATOM 7235 HG23 A VAL A 300 ? 15.19473 -10.92507 36.76095 0.582 14.13689 H ? A ? 272 HG23 1
   ATOM 7236 CB B VAL A 300 ? 14.40100 -10.92701 34.83111 0.418 9.32042 C ? A ? 272 CB 1
   ATOM 7237 CG1 B VAL A 300 ? 13.18517 -10.32542 34.16384 0.418 10.78176 C ? A ? 272 CG1 1
   ATOM 7238 CG2 B VAL A 300 ? 14.38267 -10.61361 36.34283 0.418 11.71430 C ? A ? 272 CG2 1
   ATOM 7239 HB B VAL A 300 ? 15.19607 -10.52940 34.44295 0.418 11.19870 H ? A ? 272 HB 1
   ATOM 7240 HG11 B VAL A 300 ? 13.19490 -9.36463 34.29683 0.418 12.95230 H ? A ? 272 HG11 1
   ATOM 7241 HG12 B VAL A 300 ? 13.21241 -10.52841 33.21571 0.418 12.95230 H ? A ? 272 HG12 1
   ATOM 7242 HG13 B VAL A 300 ? 12.38622 -10.70622 34.56081 0.418 12.95230 H ? A ? 272 HG13 1
   ATOM 7243 HG21 B VAL A 300 ? 14.24653 -9.66117 36.46627 0.418 14.07135 H ? A ? 272 HG21 1
   ATOM 7244 HG22 B VAL A 300 ? 13.65920 -11.10783 36.75906 0.418 14.07135 H ? A ? 272 HG22 1
   ATOM 7245 HG23 B VAL A 300 ? 15.23101 -10.87951 36.73079 0.418 14.07135 H ? A ? 272 HG23 1
   ATOM 7246 N B SER A 301 ? 16.81159 -12.87632 34.51889 0.601 12.71919 N ? A ? 273 N 1
   ATOM 7247 CA B SER A 301 ? 18.12164 -13.30243 35.00970 0.601 13.24484 C ? A ? 273 CA 1
   ATOM 7248 C B SER A 301 ? 18.75424 -12.13185 35.75358 0.601 12.50503 C ? A ? 273 C 1
   ATOM 7249 O B SER A 301 ? 19.66191 -11.42840 35.26625 0.601 15.21322 O ? A ? 273 O 1
   ATOM 7250 CB B SER A 301 ? 19.02975 -13.74216 33.85687 0.601 13.64307 C ? A ? 273 CB 1
   ATOM 7251 OG B SER A 301 ? 18.44957 -14.82838 33.18814 0.601 16.13684 O ? A ? 273 OG 1
   ATOM 7252 H B SER A 301 ? 16.83913 -12.51220 33.74026 0.601 15.27722 H ? A ? 273 H 1
   ATOM 7253 HA B SER A 301 ? 17.99196 -14.05064 35.61324 0.601 15.90801 H ? A ? 273 HA 1
   ATOM 7254 HB2 B SER A 301 ? 19.13934 -13.00496 33.23604 0.601 16.38588 H ? A ? 273 HB2 1
   ATOM 7255 HB3 B SER A 301 ? 19.89243 -14.00798 34.21186 0.601 16.38588 H ? A ? 273 HB3 1
   ATOM 7256 HG B SER A 301 ? 18.97426 -15.11643 32.59879 0.601 19.37841 H ? A ? 273 HG 1
   ATOM 7257 N D SER A 301 ? 16.80243 -12.92880 34.51306 0.399 12.73895 N ? A ? 273 N 1
   ATOM 7258 CA D SER A 301 ? 18.09705 -13.35057 35.05047 0.399 13.26220 C ? A ? 273 CA 1
   ATOM 7259 C D SER A 301 ? 18.76254 -12.14310 35.71800 0.399 12.52382 C ? A ? 273 C 1
   ATOM 7260 O D SER A 301 ? 19.72941 -11.53806 35.22396 0.399 15.06765 O ? A ? 273 O 1
   ATOM 7261 CB D SER A 301 ? 18.98441 -13.92814 33.95051 0.399 13.94178 C ? A ? 273 CB 1
   ATOM 7262 OG D SER A 301 ? 19.31860 -12.91905 33.04641 0.399 22.59627 O ? A ? 273 OG 1
   ATOM 7263 H D SER A 301 ? 16.83865 -12.60938 33.71541 0.399 15.30094 H ? A ? 273 H 1
   ATOM 7264 HA D SER A 301 ? 17.95102 -14.04609 35.71063 0.399 15.92884 H ? A ? 273 HA 1
   ATOM 7265 HB2 D SER A 301 ? 19.79437 -14.28658 34.34597 0.399 16.74433 H ? A ? 273 HB2 1
   ATOM 7266 HB3 D SER A 301 ? 18.50355 -14.63036 33.48515 0.399 16.74433 H ? A ? 273 HB3 1
   ATOM 7267 HG D SER A 301 ? 18.62807 -12.64307 32.65576 0.399 27.12972 H ? A ? 273 HG 1
   ATOM 7268 N B GLN A 302 ? 18.31328 -11.94825 36.97603 0.601 11.51939 N ? A ? 274 N 1
   ATOM 7269 CA B GLN A 302 ? 18.84153 -10.88140 37.82318 0.601 8.89321 C ? A ? 274 CA 1
   ATOM 7270 C B GLN A 302 ? 18.84964 -11.39807 39.25667 0.601 9.42501 C ? A ? 274 C 1
   ATOM 7271 O B GLN A 302 ? 17.86644 -11.98469 39.71551 0.601 8.49851 O ? A ? 274 O 1
   ATOM 7272 CB B GLN A 302 ? 17.97946 -9.61396 37.70388 0.601 8.14593 C ? A ? 274 CB 1
   ATOM 7273 CG B GLN A 302 ? 18.48013 -8.50290 38.48421 0.601 6.93859 C ? A ? 274 CG 1
   ATOM 7274 CD B GLN A 302 ? 17.56690 -7.29462 38.49574 0.601 6.26438 C ? A ? 274 CD 1
   ATOM 7275 OE1 B GLN A 302 ? 16.57876 -7.24134 37.74296 0.601 6.49795 O ? A ? 274 OE1 1
   ATOM 7276 NE2 B GLN A 302 ? 17.88154 -6.33352 39.29594 0.601 6.99429 N ? A ? 274 NE2 1
   ATOM 7277 H B GLN A 302 ? 17.70408 -12.42698 37.34925 0.601 13.83746 H ? A ? 274 H 1
   ATOM 7278 HA B GLN A 302 ? 19.74773 -10.64312 37.57233 0.601 10.68605 H ? A ? 274 HA 1
   ATOM 7279 HB2 B GLN A 302 ? 17.95538 -9.33793 36.77429 0.601 9.78931 H ? A ? 274 HB2 1
   ATOM 7280 HB3 B GLN A 302 ? 17.08249 -9.81499 38.01361 0.601 9.78931 H ? A ? 274 HB3 1
   ATOM 7281 HG2 B GLN A 302 ? 18.59442 -8.79418 39.40235 0.601 8.34050 H ? A ? 274 HG2 1
   ATOM 7282 HG3 B GLN A 302 ? 19.33303 -8.22367 38.11613 0.601 8.34050 H ? A ? 274 HG3 1
   ATOM 7283 HE21 B GLN A 302 ? 18.58203 -6.39780 39.79069 0.601 8.40735 H ? A ? 274 HE21 1
   ATOM 7284 HE22 B GLN A 302 ? 17.39086 -5.62830 39.33484 0.601 8.40735 H ? A ? 274 HE22 1
   ATOM 7285 N D GLN A 302 ? 18.20612 -11.77788 36.85519 0.399 11.33623 N ? A ? 274 N 1
   ATOM 7286 CA D GLN A 302 ? 18.78057 -10.78831 37.75770 0.399 8.97698 C ? A ? 274 CA 1
   ATOM 7287 C D GLN A 302 ? 18.78040 -11.40594 39.15303 0.399 9.51020 C ? A ? 274 C 1
   ATOM 7288 O D GLN A 302 ? 17.81900 -12.08167 39.54211 0.399 8.56828 O ? A ? 274 O 1
   ATOM 7289 CB D GLN A 302 ? 17.96851 -9.47971 37.75964 0.399 8.10804 C ? A ? 274 CB 1
   ATOM 7290 CG D GLN A 302 ? 18.60115 -8.36727 38.50990 0.399 7.00514 C ? A ? 274 CG 1
   ATOM 7291 CD D GLN A 302 ? 17.70997 -7.12512 38.68866 0.399 6.28500 C ? A ? 274 CD 1
   ATOM 7292 OE1 D GLN A 302 ? 16.76519 -6.90606 37.92822 0.399 6.44573 O ? A ? 274 OE1 1
   ATOM 7293 NE2 D GLN A 302 ? 18.01421 -6.31527 39.70097 0.399 7.25858 N ? A ? 274 NE2 1
   ATOM 7294 H D GLN A 302 ? 17.46268 -12.10040 37.14308 0.399 13.61767 H ? A ? 274 H 1
   ATOM 7295 HA D GLN A 302 ? 19.68588 -10.56113 37.49368 0.399 10.78656 H ? A ? 274 HA 1
   ATOM 7296 HB2 D GLN A 302 ? 17.85239 -9.18635 36.84238 0.399 9.74384 H ? A ? 274 HB2 1
   ATOM 7297 HB3 D GLN A 302 ? 17.10421 -9.65261 38.16459 0.399 9.74384 H ? A ? 274 HB3 1
   ATOM 7298 HG2 D GLN A 302 ? 18.83753 -8.68668 39.39477 0.399 8.42036 H ? A ? 274 HG2 1
   ATOM 7299 HG3 D GLN A 302 ? 19.39888 -8.08809 38.03389 0.399 8.42036 H ? A ? 274 HG3 1
   ATOM 7300 HE21 D GLN A 302 ? 18.67946 -6.49937 40.21395 0.399 8.72449 H ? A ? 274 HE21 1
   ATOM 7301 HE22 D GLN A 302 ? 17.54545 -5.60813 39.84177 0.399 8.72449 H ? A ? 274 HE22 1
   ATOM 7302 N B MET A 303 ? 19.92594 -11.12313 39.97162 0.601 8.58140 N ? A ? 275 N 1
   ATOM 7303 CA B MET A 303 ? 20.06435 -11.69377 41.32605 0.601 9.96817 C ? A ? 275 CA 1
   ATOM 7304 C B MET A 303 ? 18.87827 -11.27680 42.19968 0.601 9.35713 C ? A ? 275 C 1
   ATOM 7305 O B MET A 303 ? 18.50781 -10.07148 42.25339 0.601 9.40128 O ? A ? 275 O 1
   ATOM 7306 CB B MET A 303 ? 21.36298 -11.23714 41.99559 0.601 12.31426 C ? A ? 275 CB 1
   ATOM 7307 CG B MET A 303 ? 22.56466 -11.71563 41.21902 0.601 18.56820 C ? A ? 275 CG 1
   ATOM 7308 SD B MET A 303 ? 24.05935 -11.62632 42.18330 0.601 33.74701 S ? A ? 275 SD 1
   ATOM 7309 CE B MET A 303 ? 23.46444 -12.28370 43.76441 0.601 22.55833 C ? A ? 275 CE 1
   ATOM 7310 H B MET A 303 ? 20.57855 -10.62522 39.71513 0.601 10.31187 H ? A ? 275 H 1
   ATOM 7311 HA B MET A 303 ? 20.09882 -12.65926 41.23916 0.601 11.97600 H ? A ? 275 HA 1
   ATOM 7312 HB2 B MET A 303 ? 21.38462 -10.26803 42.03107 0.601 14.79130 H ? A ? 275 HB2 1
   ATOM 7313 HB3 B MET A 303 ? 21.40983 -11.60310 42.89269 0.601 14.79130 H ? A ? 275 HB3 1
   ATOM 7314 HG2 B MET A 303 ? 22.42782 -12.63932 40.95639 0.601 22.29604 H ? A ? 275 HG2 1
   ATOM 7315 HG3 B MET A 303 ? 22.67782 -11.16020 40.43188 0.601 22.29604 H ? A ? 275 HG3 1
   ATOM 7316 HE1 B MET A 303 ? 24.22125 -12.61163 44.27489 0.601 27.08419 H ? A ? 275 HE1 1
   ATOM 7317 HE2 B MET A 303 ? 23.01795 -11.57476 44.25323 0.601 27.08419 H ? A ? 275 HE2 1
   ATOM 7318 HE3 B MET A 303 ? 22.84318 -13.00829 43.59145 0.601 27.08419 H ? A ? 275 HE3 1
   ATOM 7319 N D MET A 303 ? 19.83884 -11.13658 39.90424 0.399 8.53626 N ? A ? 275 N 1
   ATOM 7320 CA D MET A 303 ? 19.98650 -11.72491 41.23895 0.399 10.02775 C ? A ? 275 CA 1
   ATOM 7321 C D MET A 303 ? 18.83452 -11.29496 42.14590 0.399 9.32078 C ? A ? 275 C 1
   ATOM 7322 O D MET A 303 ? 18.45583 -10.10236 42.18436 0.399 9.38823 O ? A ? 275 O 1
   ATOM 7323 CB D MET A 303 ? 21.31019 -11.29878 41.86359 0.399 12.39983 C ? A ? 275 CB 1
   ATOM 7324 CG D MET A 303 ? 21.64555 -11.97967 43.13916 0.399 11.29975 C ? A ? 275 CG 1
   ATOM 7325 SD D MET A 303 ? 23.29384 -11.42252 43.63185 0.399 17.01766 S ? A ? 275 SD 1
   ATOM 7326 CE D MET A 303 ? 24.25092 -12.04971 42.24424 0.399 31.84794 C ? A ? 275 CE 1
   ATOM 7327 H D MET A 303 ? 20.48553 -10.61981 39.67114 0.399 10.25771 H ? A ? 275 H 1
   ATOM 7328 HA D MET A 303 ? 19.98701 -12.69079 41.14963 0.399 12.04750 H ? A ? 275 HA 1
   ATOM 7329 HB2 D MET A 303 ? 22.02310 -11.49076 41.23447 0.399 14.89399 H ? A ? 275 HB2 1
   ATOM 7330 HB3 D MET A 303 ? 21.27328 -10.34615 42.04258 0.399 14.89399 H ? A ? 275 HB3 1
   ATOM 7331 HG2 D MET A 303 ? 21.00517 -11.73976 43.82710 0.399 13.57390 H ? A ? 275 HG2 1
   ATOM 7332 HG3 D MET A 303 ? 21.65420 -12.94164 43.01491 0.399 13.57390 H ? A ? 275 HG3 1
   ATOM 7333 HE1 D MET A 303 ? 25.18472 -12.10026 42.50183 0.399 38.23172 H ? A ? 275 HE1 1
   ATOM 7334 HE2 D MET A 303 ? 23.92452 -12.93225 42.00868 0.399 38.23172 H ? A ? 275 HE2 1
   ATOM 7335 HE3 D MET A 303 ? 24.14766 -11.44699 41.49127 0.399 38.23172 H ? A ? 275 HE3 1
   ATOM 7336 N . GLY A 304 ? 18.28706 -12.26527 42.88412 1.000 8.09364 N ? A ? 276 N 1
   ATOM 7337 CA . GLY A 304 ? 17.17277 -12.04588 43.76393 1.000 8.62613 C ? A ? 276 CA 1
   ATOM 7338 C . GLY A 304 ? 15.79424 -11.93856 43.14432 1.000 8.80357 C ? A ? 276 C 1
   ATOM 7339 O . GLY A 304 ? 14.79422 -11.98938 43.86189 1.000 10.85613 O ? A ? 276 O 1
   ATOM 7340 HA2 . GLY A 304 ? 17.14239 -12.78048 44.39666 1.000 10.36555 H ? A ? 276 HA2 1
   ATOM 7341 HA3 . GLY A 304 ? 17.33131 -11.21962 44.24670 1.000 10.36555 H ? A ? 276 HA3 1
   ATOM 7342 H B GLY A 304 ? 18.53207 -13.08861 42.84333 0.601 9.72656 H ? A ? 276 H 1
   ATOM 7343 H D GLY A 304 ? 18.56262 -13.07992 42.88234 0.399 9.72656 H ? A ? 276 H 1
   ATOM 7344 N . MET A 305 ? 15.68493 -11.83955 41.83681 1.000 8.39149 N ? A ? 277 N 1
   ATOM 7345 CA . MET A 305 ? 14.42086 -11.48580 41.24012 1.000 7.29691 C ? A ? 277 CA 1
   ATOM 7346 C . MET A 305 ? 13.56772 -12.64266 40.79103 1.000 8.16562 C ? A ? 277 C 1
   ATOM 7347 O . MET A 305 ? 12.49197 -12.42203 40.22306 1.000 8.42606 O ? A ? 277 O 1
   ATOM 7348 CB . MET A 305 ? 14.62961 -10.51499 40.04694 1.000 8.85859 C ? A ? 277 CB 1
   ATOM 7349 CG . MET A 305 ? 15.33132 -9.20948 40.44104 1.000 10.33100 C ? A ? 277 CG 1
   ATOM 7350 SD . MET A 305 ? 14.51433 -8.30510 41.73986 1.000 8.17498 S ? A ? 277 SD 1
   ATOM 7351 CE . MET A 305 ? 15.86325 -7.28562 42.19782 1.000 9.50762 C ? A ? 277 CE 1
   ATOM 7352 H . MET A 305 ? 16.32575 -11.97200 41.27878 1.000 10.08398 H ? A ? 277 H 1
   ATOM 7353 HA . MET A 305 ? 13.92505 -11.02011 41.93165 1.000 8.77048 H ? A ? 277 HA 1
   ATOM 7354 HB2 . MET A 305 ? 15.17468 -10.95543 39.37627 1.000 10.64450 H ? A ? 277 HB2 1
   ATOM 7355 HB3 . MET A 305 ? 13.76396 -10.28686 39.67342 1.000 10.64450 H ? A ? 277 HB3 1
   ATOM 7356 HG2 . MET A 305 ? 16.22747 -9.41889 40.74757 1.000 12.41140 H ? A ? 277 HG2 1
   ATOM 7357 HG3 . MET A 305 ? 15.37336 -8.63228 39.66260 1.000 12.41140 H ? A ? 277 HG3 1
   ATOM 7358 HE1 . MET A 305 ? 15.55583 -6.62285 42.83589 1.000 11.42333 H ? A ? 277 HE1 1
   ATOM 7359 HE2 . MET A 305 ? 16.55326 -7.83643 42.59955 1.000 11.42333 H ? A ? 277 HE2 1
   ATOM 7360 HE3 . MET A 305 ? 16.21019 -6.84621 41.40570 1.000 11.42333 H ? A ? 277 HE3 1
   ATOM 7361 N B ALA A 306 ? 13.99646 -13.86616 41.06557 0.530 8.59384 N ? A ? 278 N 1
   ATOM 7362 CA B ALA A 306 ? 13.26181 -15.06819 40.66952 0.530 11.22990 C ? A ? 278 CA 1
   ATOM 7363 C B ALA A 306 ? 12.89947 -15.90082 41.90029 0.530 11.62655 C ? A ? 278 C 1
   ATOM 7364 O B ALA A 306 ? 12.93135 -17.15731 41.85314 0.530 12.88644 O ? A ? 278 O 1
   ATOM 7365 CB B ALA A 306 ? 14.05291 -15.89053 39.63376 0.530 10.88817 C ? A ? 278 CB 1
   ATOM 7366 H B ALA A 306 ? 14.72590 -14.03294 41.48947 0.530 10.32681 H ? A ? 278 H 1
   ATOM 7367 HA B ALA A 306 ? 12.43243 -14.80417 40.24137 0.530 13.49008 H ? A ? 278 HA 1
   ATOM 7368 HB1 B ALA A 306 ? 13.54439 -16.68449 39.40585 0.530 13.08000 H ? A ? 278 HB1 1
   ATOM 7369 HB2 B ALA A 306 ? 14.19354 -15.34902 38.84137 0.530 13.08000 H ? A ? 278 HB2 1
   ATOM 7370 HB3 B ALA A 306 ? 14.90715 -16.14364 40.01731 0.530 13.08000 H ? A ? 278 HB3 1
   ATOM 7371 N C ALA A 306 ? 14.09289 -13.86717 40.91026 0.470 8.62272 N ? A ? 278 N 1
   ATOM 7372 CA C ALA A 306 ? 13.36793 -15.07554 40.52517 0.470 11.19527 C ? A ? 278 CA 1
   ATOM 7373 C C ALA A 306 ? 12.97073 -15.88699 41.75295 0.470 11.54895 C ? A ? 278 C 1
   ATOM 7374 O C ALA A 306 ? 12.61906 -17.09043 41.63870 0.470 12.62547 O ? A ? 278 O 1
   ATOM 7375 CB C ALA A 306 ? 14.19342 -15.92290 39.54246 0.470 10.79835 C ? A ? 278 CB 1
   ATOM 7376 H C ALA A 306 ? 14.88111 -14.02241 41.21721 0.470 10.36146 H ? A ? 278 H 1
   ATOM 7377 HA C ALA A 306 ? 12.55805 -14.82373 40.05446 0.470 13.44852 H ? A ? 278 HA 1
   ATOM 7378 HB1 C ALA A 306 ? 13.69071 -16.72024 39.31347 0.470 12.97221 H ? A ? 278 HB1 1
   ATOM 7379 HB2 C ALA A 306 ? 14.36707 -15.40060 38.74374 0.470 12.97221 H ? A ? 278 HB2 1
   ATOM 7380 HB3 C ALA A 306 ? 15.03101 -16.16987 39.96477 0.470 12.97221 H ? A ? 278 HB3 1
   ATOM 7381 N B ILE A 307 ? 12.42898 -15.22252 42.98817 0.530 11.47962 N ? A ? 279 N 1
   ATOM 7382 CA B ILE A 307 ? 11.87106 -15.90774 44.16377 0.530 10.06718 C ? A ? 279 CA 1
   ATOM 7383 C B ILE A 307 ? 10.36537 -16.03874 43.96047 0.530 13.37674 C ? A ? 279 C 1
   ATOM 7384 O B ILE A 307 ? 9.68799 -15.07136 43.57808 0.530 11.92274 O ? A ? 279 O 1
   ATOM 7385 CB B ILE A 307 ? 12.18311 -15.16252 45.46717 0.530 10.65370 C ? A ? 279 CB 1
   ATOM 7386 CG1 B ILE A 307 ? 13.66884 -14.80899 45.56037 0.530 8.32061 C ? A ? 279 CG1 1
   ATOM 7387 CG2 B ILE A 307 ? 11.72375 -15.92165 46.64058 0.530 13.77916 C ? A ? 279 CG2 1
   ATOM 7388 CD1 B ILE A 307 ? 14.63695 -15.91439 45.52674 0.530 11.71509 C ? A ? 279 CD1 1
   ATOM 7389 H B ILE A 307 ? 12.42804 -14.36521 43.05608 0.530 13.78974 H ? A ? 279 H 1
   ATOM 7390 HA B ILE A 307 ? 12.26657 -16.79082 44.23187 0.530 12.09481 H ? A ? 279 HA 1
   ATOM 7391 HB B ILE A 307 ? 11.68953 -14.32759 45.45458 0.530 12.79863 H ? A ? 279 HB 1
   ATOM 7392 HG12 B ILE A 307 ? 13.88280 -14.22774 44.81386 0.530 9.99893 H ? A ? 279 HG12 1
   ATOM 7393 HG13 B ILE A 307 ? 13.81008 -14.33960 46.39740 0.530 9.99893 H ? A ? 279 HG13 1
   ATOM 7394 HG21 B ILE A 307 ? 12.06193 -15.49629 47.44407 0.530 16.54919 H ? A ? 279 HG21 1
   ATOM 7395 HG22 B ILE A 307 ? 10.75384 -15.92788 46.65277 0.530 16.54919 H ? A ? 279 HG22 1
   ATOM 7396 HG23 B ILE A 307 ? 12.05964 -16.82965 46.58057 0.530 16.54919 H ? A ? 279 HG23 1
   ATOM 7397 HD11 B ILE A 307 ? 15.53304 -15.55196 45.60781 0.530 14.07230 H ? A ? 279 HD11 1
   ATOM 7398 HD12 B ILE A 307 ? 14.45530 -16.51586 46.26575 0.530 14.07230 H ? A ? 279 HD12 1
   ATOM 7399 HD13 B ILE A 307 ? 14.54654 -16.38786 44.68499 0.530 14.07230 H ? A ? 279 HD13 1
   ATOM 7400 N C ILE A 307 ? 12.97581 -15.24074 42.92293 0.470 11.48564 N ? A ? 279 N 1
   ATOM 7401 CA C ILE A 307 ? 12.39577 -15.84570 44.12435 0.470 10.03053 C ? A ? 279 CA 1
   ATOM 7402 C C ILE A 307 ? 10.87148 -15.80347 44.00377 0.470 12.60779 C ? A ? 279 C 1
   ATOM 7403 O C ILE A 307 ? 10.29961 -14.81148 43.52462 0.470 11.94609 O ? A ? 279 O 1
   ATOM 7404 CB C ILE A 307 ? 12.90592 -15.13918 45.38960 0.470 10.75433 C ? A ? 279 CB 1
   ATOM 7405 CG1 C ILE A 307 ? 14.41832 -15.15952 45.39912 0.470 9.29911 C ? A ? 279 CG1 1
   ATOM 7406 CG2 C ILE A 307 ? 12.29478 -15.80340 46.62052 0.470 14.79229 C ? A ? 279 CG2 1
   ATOM 7407 CD1 C ILE A 307 ? 15.04523 -14.01525 46.29482 0.470 9.41349 C ? A ? 279 CD1 1
   ATOM 7408 H C ILE A 307 ? 13.30663 -14.45658 43.04645 0.470 13.79696 H ? A ? 279 H 1
   ATOM 7409 HA C ILE A 307 ? 12.67051 -16.77335 44.19416 0.470 12.05083 H ? A ? 279 HA 1
   ATOM 7410 HB C ILE A 307 ? 12.63153 -14.20883 45.39766 0.470 12.91939 H ? A ? 279 HB 1
   ATOM 7411 HG12 C ILE A 307 ? 14.71968 -16.01261 45.74887 0.470 11.17312 H ? A ? 279 HG12 1
   ATOM 7412 HG13 C ILE A 307 ? 14.74067 -15.04031 44.49205 0.470 11.17312 H ? A ? 279 HG13 1
   ATOM 7413 HG21 C ILE A 307 ? 12.70148 -15.42750 47.41688 0.470 17.76494 H ? A ? 279 HG21 1
   ATOM 7414 HG22 C ILE A 307 ? 11.33913 -15.63731 46.62727 0.470 17.76494 H ? A ? 279 HG22 1
   ATOM 7415 HG23 C ILE A 307 ? 12.46441 -16.75765 46.58141 0.470 17.76494 H ? A ? 279 HG23 1
   ATOM 7416 HD11 C ILE A 307 ? 16.00979 -14.02723 46.19300 0.470 11.31038 H ? A ? 279 HD11 1
   ATOM 7417 HD12 C ILE A 307 ? 14.69270 -13.15906 46.00574 0.470 11.31038 H ? A ? 279 HD12 1
   ATOM 7418 HD13 C ILE A 307 ? 14.80847 -14.17446 47.22191 0.470 11.31038 H ? A ? 279 HD13 1
   ATOM 7419 N B ALA A 308 ? 9.83160 -17.22616 44.20950 0.530 15.80323 N ? A ? 280 N 1
   ATOM 7420 CA B ALA A 308 ? 8.39371 -17.44103 44.13796 0.530 17.19361 C ? A ? 280 CA 1
   ATOM 7421 C B ALA A 308 ? 7.71132 -16.26448 44.77482 0.530 19.56883 C ? A ? 280 C 1
   ATOM 7422 O B ALA A 308 ? 8.00003 -15.95469 45.92104 0.530 22.66682 O ? A ? 280 O 1
   ATOM 7423 CB B ALA A 308 ? 8.01755 -18.75835 44.84757 0.530 18.14676 C ? A ? 280 CB 1
   ATOM 7424 H B ALA A 308 ? 10.28254 -17.92664 44.42298 0.530 18.97807 H ? A ? 280 H 1
   ATOM 7425 HA B ALA A 308 ? 8.09704 -17.51312 43.21726 0.530 20.64652 H ? A ? 280 HA 1
   ATOM 7426 HB1 B ALA A 308 ? 7.05610 -18.87838 44.80170 0.530 21.79030 H ? A ? 280 HB1 1
   ATOM 7427 HB2 B ALA A 308 ? 8.46452 -19.49543 44.40279 0.530 21.79030 H ? A ? 280 HB2 1
   ATOM 7428 HB3 B ALA A 308 ? 8.30106 -18.71014 45.77396 0.530 21.79030 H ? A ? 280 HB3 1
   ATOM 7429 N C ALA A 308 ? 10.19940 -16.87111 44.42890 0.470 14.64978 N ? A ? 280 N 1
   ATOM 7430 CA C ALA A 308 ? 8.77245 -17.06911 44.18790 0.470 15.60610 C ? A ? 280 CA 1
   ATOM 7431 C C ALA A 308 ? 7.98901 -15.86670 44.66175 0.470 21.23769 C ? A ? 280 C 1
   ATOM 7432 O C ALA A 308 ? 8.50778 -15.09417 45.51403 0.470 18.79335 O ? A ? 280 O 1
   ATOM 7433 CB C ALA A 308 ? 8.27817 -18.35697 44.86726 0.470 20.36075 C ? A ? 280 CB 1
   ATOM 7434 H C ALA A 308 ? 10.55812 -17.51452 44.87267 0.470 17.59392 H ? A ? 280 H 1
   ATOM 7435 HA C ALA A 308 ? 8.61931 -17.16153 43.23454 0.470 18.74152 H ? A ? 280 HA 1
   ATOM 7436 HB1 C ALA A 308 ? 7.32260 -18.44268 44.72433 0.470 24.44709 H ? A ? 280 HB1 1
   ATOM 7437 HB2 C ALA A 308 ? 8.74016 -19.11628 44.47876 0.470 24.44709 H ? A ? 280 HB2 1
   ATOM 7438 HB3 C ALA A 308 ? 8.46723 -18.30546 45.81726 0.470 24.44709 H ? A ? 280 HB3 1
   ATOM 7439 N . PRO A 309 ? 6.77626 -15.57100 44.07271 1.000 17.19085 N ? A ? 281 N 1
   ATOM 7440 CA . PRO A 309 ? 6.15641 -16.03397 42.89676 1.000 18.27587 C ? A ? 281 CA 1
   ATOM 7441 C . PRO A 309 ? 6.73069 -15.57158 41.53411 1.000 12.39458 C ? A ? 281 C 1
   ATOM 7442 O . PRO A 309 ? 6.18256 -15.93150 40.48217 1.000 12.92971 O ? A ? 281 O 1
   ATOM 7443 CB . PRO A 309 ? 4.71350 -15.48350 43.04984 1.000 21.65818 C ? A ? 281 CB 1
   ATOM 7444 CG . PRO A 309 ? 4.94149 -14.17767 43.65037 1.000 22.45505 C ? A ? 281 CG 1
   ATOM 7445 CD . PRO A 309 ? 6.11865 -14.36099 44.61220 1.000 22.04972 C ? A ? 281 CD 1
   ATOM 7446 HA . PRO A 309 ? 6.22094 -17.00127 42.92944 1.000 21.94524 H ? A ? 281 HA 1
   ATOM 7447 HB2 . PRO A 309 ? 4.28390 -15.40788 42.18345 1.000 26.00400 H ? A ? 281 HB2 1
   ATOM 7448 HB3 . PRO A 309 ? 4.18979 -16.05710 43.63088 1.000 26.00400 H ? A ? 281 HB3 1
   ATOM 7449 HG2 . PRO A 309 ? 5.15940 -13.53316 42.95898 1.000 26.96025 H ? A ? 281 HG2 1
   ATOM 7450 HG3 . PRO A 309 ? 4.14689 -13.89458 44.12929 1.000 26.96025 H ? A ? 281 HG3 1
   ATOM 7451 HD2 . PRO A 309 ? 6.71541 -13.59680 44.58391 1.000 26.47386 H ? A ? 281 HD2 1
   ATOM 7452 HD3 . PRO A 309 ? 5.80900 -14.50669 45.51983 1.000 26.47386 H ? A ? 281 HD3 1
   ATOM 7453 N . PHE A 310 ? 7.94466 -14.96304 41.52808 1.000 12.23316 N ? A ? 282 N 1
   ATOM 7454 CA . PHE A 310 ? 8.56881 -14.43263 40.31331 1.000 11.24109 C ? A ? 282 CA 1
   ATOM 7455 C . PHE A 310 ? 9.49544 -15.45992 39.66850 1.000 11.17267 C ? A ? 282 C 1
   ATOM 7456 O . PHE A 310 ? 10.17384 -15.15693 38.64825 1.000 9.54097 O ? A ? 282 O 1
   ATOM 7457 H . PHE A 310 ? 8.42444 -14.84948 42.23271 1.000 14.69398 H ? A ? 282 H 1
   ATOM 7458 HA . PHE A 310 ? 7.88457 -14.18792 39.67078 1.000 13.50350 H ? A ? 282 HA 1
   ATOM 7459 CB A PHE A 310 ? 9.35255 -13.17952 40.64990 0.529 9.76537 C ? A ? 282 CB 1
   ATOM 7460 CG A PHE A 310 ? 8.48281 -12.02803 41.00998 0.529 8.65387 C ? A ? 282 CG 1
   ATOM 7461 CD1 A PHE A 310 ? 7.64450 -11.45904 40.06054 0.529 8.56815 C ? A ? 282 CD1 1
   ATOM 7462 CD2 A PHE A 310 ? 8.49254 -11.47882 42.29697 0.529 9.93467 C ? A ? 282 CD2 1
   ATOM 7463 CE1 A PHE A 310 ? 6.86116 -10.39428 40.39566 0.529 8.20168 C ? A ? 282 CE1 1
   ATOM 7464 CE2 A PHE A 310 ? 7.66944 -10.36346 42.63455 0.529 8.45817 C ? A ? 282 CE2 1
   ATOM 7465 CZ A PHE A 310 ? 6.84339 -9.87075 41.70230 0.529 9.20834 C ? A ? 282 CZ 1
   ATOM 7466 HB2 A PHE A 310 ? 9.93211 -13.36434 41.40545 0.529 11.73264 H ? A ? 282 HB2 1
   ATOM 7467 HB3 A PHE A 310 ? 9.88337 -12.92392 39.87932 0.529 11.73264 H ? A ? 282 HB3 1
   ATOM 7468 HD1 A PHE A 310 ? 7.61726 -11.80364 39.19717 0.529 10.29597 H ? A ? 282 HD1 1
   ATOM 7469 HD2 A PHE A 310 ? 9.04700 -11.84849 42.94568 0.529 11.93580 H ? A ? 282 HD2 1
   ATOM 7470 HE1 A PHE A 310 ? 6.32471 -10.00382 39.74400 0.529 9.85621 H ? A ? 282 HE1 1
   ATOM 7471 HE2 A PHE A 310 ? 7.70566 -9.98646 43.48394 0.529 10.16400 H ? A ? 282 HE2 1
   ATOM 7472 HZ A PHE A 310 ? 6.25728 -9.18183 41.91856 0.529 11.06420 H ? A ? 282 HZ 1
   ATOM 7473 CB B PHE A 310 ? 9.28765 -13.16425 40.66284 0.471 9.77013 C ? A ? 282 CB 1
   ATOM 7474 CG B PHE A 310 ? 8.35060 -12.07085 41.03213 0.471 8.69352 C ? A ? 282 CG 1
   ATOM 7475 CD1 B PHE A 310 ? 7.96536 -11.85475 42.34939 0.471 10.44427 C ? A ? 282 CD1 1
   ATOM 7476 CD2 B PHE A 310 ? 7.81644 -11.25356 40.06479 0.471 8.74033 C ? A ? 282 CD2 1
   ATOM 7477 CE1 B PHE A 310 ? 7.07998 -10.83049 42.71815 0.471 8.98732 C ? A ? 282 CE1 1
   ATOM 7478 CE2 B PHE A 310 ? 6.97513 -10.23604 40.40526 0.471 8.06376 C ? A ? 282 CE2 1
   ATOM 7479 CZ B PHE A 310 ? 6.56019 -10.04107 41.73459 0.471 8.84513 C ? A ? 282 CZ 1
   ATOM 7480 HB2 B PHE A 310 ? 9.87352 -13.32873 41.41822 0.471 11.73835 H ? A ? 282 HB2 1
   ATOM 7481 HB3 B PHE A 310 ? 9.80711 -12.87204 39.89755 0.471 11.73835 H ? A ? 282 HB3 1
   ATOM 7482 HD1 B PHE A 310 ? 8.30742 -12.41027 43.01218 0.471 12.54732 H ? A ? 282 HD1 1
   ATOM 7483 HD2 B PHE A 310 ? 8.03053 -11.39569 39.17100 0.471 10.50259 H ? A ? 282 HD2 1
   ATOM 7484 HE1 B PHE A 310 ? 6.85352 -10.69344 43.60968 0.471 10.79897 H ? A ? 282 HE1 1
   ATOM 7485 HE2 B PHE A 310 ? 6.66903 -9.65833 39.74385 0.471 9.69070 H ? A ? 282 HE2 1
   ATOM 7486 HZ B PHE A 310 ? 5.93821 -9.38118 41.94095 0.471 10.62835 H ? A ? 282 HZ 1
   ATOM 7487 N A ASP A 311 ? 9.54854 -16.68314 40.24758 0.634 12.31553 N ? A ? 283 N 1
   ATOM 7488 CA A ASP A 311 ? 10.22469 -17.76999 39.56809 0.634 12.12107 C ? A ? 283 CA 1
   ATOM 7489 C A ASP A 311 ? 9.49631 -18.25793 38.31390 0.634 14.49517 C ? A ? 283 C 1
   ATOM 7490 O A ASP A 311 ? 10.06231 -19.01938 37.52293 0.634 14.34047 O ? A ? 283 O 1
   ATOM 7491 CB A ASP A 311 ? 10.35893 -18.93004 40.56346 0.634 15.09446 C ? A ? 283 CB 1
   ATOM 7492 CG A ASP A 311 ? 9.04028 -19.36515 41.15543 0.634 13.35219 C ? A ? 283 CG 1
   ATOM 7493 OD1 A ASP A 311 ? 8.15522 -18.56774 41.61156 0.634 15.24164 O ? A ? 283 OD1 1
   ATOM 7494 OD2 A ASP A 311 ? 8.85626 -20.63532 41.25716 0.634 19.80160 O ? A ? 283 OD2 1
   ATOM 7495 H A ASP A 311 ? 9.20607 -16.88534 41.01009 0.634 14.79283 H ? A ? 283 H 1
   ATOM 7496 HA A ASP A 311 ? 11.10243 -17.47377 39.28047 0.634 14.55947 H ? A ? 283 HA 1
   ATOM 7497 HB2 A ASP A 311 ? 10.74594 -19.69291 40.10613 0.634 18.12754 H ? A ? 283 HB2 1
   ATOM 7498 HB3 A ASP A 311 ? 10.93543 -18.65288 41.29266 0.634 18.12754 H ? A ? 283 HB3 1
   ATOM 7499 N B ASP A 311 ? 9.53351 -16.69532 40.19592 0.366 12.29659 N ? A ? 283 N 1
   ATOM 7500 CA B ASP A 311 ? 10.20040 -17.74749 39.44678 0.366 12.18660 C ? A ? 283 CA 1
   ATOM 7501 C B ASP A 311 ? 9.35385 -18.28636 38.29297 0.366 14.42058 C ? A ? 283 C 1
   ATOM 7502 O B ASP A 311 ? 9.85639 -19.06097 37.47030 0.366 14.42959 O ? A ? 283 O 1
   ATOM 7503 CB B ASP A 311 ? 10.53788 -18.90613 40.37210 0.366 14.99203 C ? A ? 283 CB 1
   ATOM 7504 CG B ASP A 311 ? 9.31365 -19.60525 40.86638 0.366 15.20335 C ? A ? 283 CG 1
   ATOM 7505 OD1 B ASP A 311 ? 8.23328 -19.01883 40.89184 0.366 13.89454 O ? A ? 283 OD1 1
   ATOM 7506 OD2 B ASP A 311 ? 9.43428 -20.80424 41.21048 0.366 16.70678 O ? A ? 283 OD2 1
   ATOM 7507 H B ASP A 311 ? 9.19369 -16.92832 40.95079 0.366 14.77010 H ? A ? 283 H 1
   ATOM 7508 HA B ASP A 311 ? 11.02340 -17.38584 39.08238 0.366 14.63811 H ? A ? 283 HA 1
   ATOM 7509 HB2 B ASP A 311 ? 11.08102 -19.55015 39.89131 0.366 18.00463 H ? A ? 283 HB2 1
   ATOM 7510 HB3 B ASP A 311 ? 11.02500 -18.56906 41.14021 0.366 18.00463 H ? A ? 283 HB3 1
   ATOM 7511 N A LYS A 312 ? 8.27352 -17.84172 38.10527 0.634 13.24467 N ? A ? 284 N 1
   ATOM 7512 CA A LYS A 312 ? 7.45033 -18.23814 36.98126 0.634 11.83793 C ? A ? 284 CA 1
   ATOM 7513 C A LYS A 312 ? 6.85553 -16.99433 36.35680 0.634 11.42352 C ? A ? 284 C 1
   ATOM 7514 O A LYS A 312 ? 6.90073 -15.92852 36.96631 0.634 11.82878 O ? A ? 284 O 1
   ATOM 7515 CB A LYS A 312 ? 6.34229 -19.16310 37.46827 0.634 15.03039 C ? A ? 284 CB 1
   ATOM 7516 CG A LYS A 312 ? 6.94962 -20.50228 38.05227 0.634 18.02530 C ? A ? 284 CG 1
   ATOM 7517 CD A LYS A 312 ? 5.92146 -21.53973 38.08849 0.634 25.12751 C ? A ? 284 CD 1
   ATOM 7518 CE A LYS A 312 ? 6.54212 -22.93753 37.91661 0.634 34.18349 C ? A ? 284 CE 1
   ATOM 7519 NZ A LYS A 312 ? 6.80313 -23.27469 36.46499 0.634 39.44155 N ? A ? 284 NZ 1
   ATOM 7520 H A LYS A 312 ? 7.86934 -17.29467 38.63155 0.634 15.90780 H ? A ? 284 H 1
   ATOM 7521 HA A LYS A 312 ? 7.97151 -18.69811 36.30472 0.634 14.21971 H ? A ? 284 HA 1
   ATOM 7522 HB2 A LYS A 312 ? 5.83659 -18.72173 38.16852 0.634 18.05066 H ? A ? 284 HB2 1
   ATOM 7523 HB3 A LYS A 312 ? 5.75766 -19.38613 36.72708 0.634 18.05066 H ? A ? 284 HB3 1
   ATOM 7524 HG2 A LYS A 312 ? 7.67805 -20.80499 37.48777 0.634 21.64455 H ? A ? 284 HG2 1
   ATOM 7525 HG3 A LYS A 312 ? 7.27061 -20.34998 38.95487 0.634 21.64455 H ? A ? 284 HG3 1
   ATOM 7526 HD2 A LYS A 312 ? 5.46273 -21.51047 38.94265 0.634 30.16720 H ? A ? 284 HD2 1
   ATOM 7527 HD3 A LYS A 312 ? 5.28943 -21.39371 37.36730 0.634 30.16720 H ? A ? 284 HD3 1
   ATOM 7528 HE2 A LYS A 312 ? 7.38764 -22.97070 38.39084 0.634 41.03438 H ? A ? 284 HE2 1
   ATOM 7529 HE3 A LYS A 312 ? 5.93383 -23.60211 38.27609 0.634 41.03438 H ? A ? 284 HE3 1
   ATOM 7530 HZ1 A LYS A 312 ? 7.16465 -24.08544 36.40104 0.634 47.34405 H ? A ? 284 HZ1 1
   ATOM 7531 HZ2 A LYS A 312 ? 6.03981 -23.26191 36.00751 0.634 47.34405 H ? A ? 284 HZ2 1
   ATOM 7532 HZ3 A LYS A 312 ? 7.36247 -22.68023 36.11023 0.634 47.34405 H ? A ? 284 HZ3 1
   ATOM 7533 N B LYS A 312 ? 8.08535 -17.92407 38.22812 0.366 13.26461 N ? A ? 284 N 1
   ATOM 7534 CA B LYS A 312 ? 7.15332 -18.32970 37.19412 0.366 12.23521 C ? A ? 284 CA 1
   ATOM 7535 C B LYS A 312 ? 6.61437 -17.08462 36.50454 0.366 11.79737 C ? A ? 284 C 1
   ATOM 7536 O B LYS A 312 ? 6.64452 -15.99709 37.09235 0.366 12.11109 O ? A ? 284 O 1
   ATOM 7537 CB B LYS A 312 ? 6.00255 -19.12752 37.80804 0.366 15.00809 C ? A ? 284 CB 1
   ATOM 7538 CG B LYS A 312 ? 6.46774 -20.43029 38.48472 0.366 17.38497 C ? A ? 284 CG 1
   ATOM 7539 CD B LYS A 312 ? 5.31396 -21.30482 38.86498 0.366 21.08672 C ? A ? 284 CD 1
   ATOM 7540 CE B LYS A 312 ? 5.83292 -22.68864 39.32061 0.366 20.51216 C ? A ? 284 CE 1
   ATOM 7541 NZ B LYS A 312 ? 6.61193 -22.53988 40.56527 0.366 27.04886 N ? A ? 284 NZ 1
   ATOM 7542 H B LYS A 312 ? 7.71809 -17.40935 38.81104 0.366 15.93172 H ? A ? 284 H 1
   ATOM 7543 HA B LYS A 312 ? 7.58905 -18.88998 36.53296 0.366 14.69645 H ? A ? 284 HA 1
   ATOM 7544 HB2 B LYS A 312 ? 5.56392 -18.58160 38.47921 0.366 18.02390 H ? A ? 284 HB2 1
   ATOM 7545 HB3 B LYS A 312 ? 5.37335 -19.36188 37.10799 0.366 18.02390 H ? A ? 284 HB3 1
   ATOM 7546 HG2 B LYS A 312 ? 7.03369 -20.92474 37.87144 0.366 20.87616 H ? A ? 284 HG2 1
   ATOM 7547 HG3 B LYS A 312 ? 6.96206 -20.21318 39.29059 0.366 20.87616 H ? A ? 284 HG3 1
   ATOM 7548 HD2 B LYS A 312 ? 4.82274 -20.89952 39.59665 0.366 25.31825 H ? A ? 284 HD2 1
   ATOM 7549 HD3 B LYS A 312 ? 4.72954 -21.42709 38.10052 0.366 25.31825 H ? A ? 284 HD3 1
   ATOM 7550 HE2 B LYS A 312 ? 5.08361 -23.28109 39.48925 0.366 24.62879 H ? A ? 284 HE2 1
   ATOM 7551 HE3 B LYS A 312 ? 6.40659 -23.06604 38.63551 0.366 24.62879 H ? A ? 284 HE3 1
   ATOM 7552 HZ1 B LYS A 312 ? 6.98171 -23.31824 40.78780 0.366 32.47282 H ? A ? 284 HZ1 1
   ATOM 7553 HZ2 B LYS A 312 ? 7.25595 -21.93633 40.45099 0.366 32.47282 H ? A ? 284 HZ2 1
   ATOM 7554 HZ3 B LYS A 312 ? 6.08014 -22.27303 41.22715 0.366 32.47282 H ? A ? 284 HZ3 1
   ATOM 7555 N A PRO A 313 ? 6.33717 -17.08329 35.13913 0.634 10.97399 N ? A ? 285 N 1
   ATOM 7556 CA A PRO A 313 ? 5.53484 -15.97007 34.60692 0.634 12.51822 C ? A ? 285 CA 1
   ATOM 7557 C A PRO A 313 ? 4.55482 -15.47979 35.66007 0.634 12.26467 C ? A ? 285 C 1
   ATOM 7558 O A PRO A 313 ? 3.91363 -16.24569 36.38103 0.634 10.88453 O ? A ? 285 O 1
   ATOM 7559 CB A PRO A 313 ? 4.84083 -16.56622 33.38911 0.634 14.02326 C ? A ? 285 CB 1
   ATOM 7560 CG A PRO A 313 ? 5.79955 -17.64571 32.89861 0.634 14.18812 C ? A ? 285 CG 1
   ATOM 7561 CD A PRO A 313 ? 6.27172 -18.26912 34.26092 0.634 12.47623 C ? A ? 285 CD 1
   ATOM 7562 HA A PRO A 313 ? 6.09596 -15.23713 34.30887 0.634 15.03606 H ? A ? 285 HA 1
   ATOM 7563 HB2 A PRO A 313 ? 3.98692 -16.94778 33.64630 0.634 16.84211 H ? A ? 285 HB2 1
   ATOM 7564 HB3 A PRO A 313 ? 4.70884 -15.88279 32.71354 0.634 16.84211 H ? A ? 285 HB3 1
   ATOM 7565 HG2 A PRO A 313 ? 5.33705 -18.29469 32.34559 0.634 17.03994 H ? A ? 285 HG2 1
   ATOM 7566 HG3 A PRO A 313 ? 6.53774 -17.25535 32.40505 0.634 17.03994 H ? A ? 285 HG3 1
   ATOM 7567 HD2 A PRO A 313 ? 5.62751 -18.91427 34.59207 0.634 14.98567 H ? A ? 285 HD2 1
   ATOM 7568 HD3 A PRO A 313 ? 7.14286 -18.68623 34.17122 0.634 14.98567 H ? A ? 285 HD3 1
   ATOM 7569 N B PRO A 313 ? 6.15157 -17.19008 35.26257 0.366 11.40829 N ? A ? 285 N 1
   ATOM 7570 CA B PRO A 313 ? 5.48517 -16.03312 34.63336 0.366 12.46134 C ? A ? 285 CA 1
   ATOM 7571 C B PRO A 313 ? 4.41088 -15.47484 35.54296 0.366 12.31325 C ? A ? 285 C 1
   ATOM 7572 O B PRO A 313 ? 3.55643 -16.21817 36.04698 0.366 12.32895 O ? A ? 285 O 1
   ATOM 7573 CB B PRO A 313 ? 4.90237 -16.60426 33.34043 0.366 13.98464 C ? A ? 285 CB 1
   ATOM 7574 CG B PRO A 313 ? 5.73039 -17.80621 33.03567 0.366 14.71674 C ? A ? 285 CG 1
   ATOM 7575 CD B PRO A 313 ? 6.04530 -18.40039 34.41742 0.366 12.69276 C ? A ? 285 CD 1
   ATOM 7576 HA B PRO A 313 ? 6.12743 -15.34127 34.41033 0.366 14.96780 H ? A ? 285 HA 1
   ATOM 7577 HB2 B PRO A 313 ? 3.97385 -16.84903 33.47770 0.366 16.79576 H ? A ? 285 HB2 1
   ATOM 7578 HB3 B PRO A 313 ? 4.97075 -15.94734 32.63002 0.366 16.79576 H ? A ? 285 HB3 1
   ATOM 7579 HG2 B PRO A 313 ? 5.22564 -18.43135 32.49224 0.366 17.67429 H ? A ? 285 HG2 1
   ATOM 7580 HG3 B PRO A 313 ? 6.54214 -17.54498 32.57336 0.366 17.67429 H ? A ? 285 HG3 1
   ATOM 7581 HD2 B PRO A 313 ? 5.32693 -18.97682 34.72167 0.366 15.24551 H ? A ? 285 HD2 1
   ATOM 7582 HD3 B PRO A 313 ? 6.88167 -18.89152 34.40402 0.366 15.24551 H ? A ? 285 HD3 1
   ATOM 7583 N . HIS A 314 ? 4.46546 -14.14111 35.78474 1.000 10.38364 N ? A ? 286 N 1
   ATOM 7584 CA . HIS A 314 ? 3.61273 -13.49907 36.77394 1.000 9.70187 C ? A ? 286 CA 1
   ATOM 7585 C . HIS A 314 ? 2.61613 -12.58392 36.09660 1.000 8.45019 C ? A ? 286 C 1
   ATOM 7586 O . HIS A 314 ? 3.03448 -11.63854 35.39150 1.000 8.82902 O ? A ? 286 O 1
   ATOM 7587 HA . HIS A 314 ? 3.11596 -14.17601 37.25960 1.000 11.65644 H ? A ? 286 HA 1
   ATOM 7588 CB B HIS A 314 ? 4.46425 -12.70723 37.76582 0.203 10.12805 C ? A ? 286 CB 1
   ATOM 7589 CG B HIS A 314 ? 3.74810 -12.32774 39.01801 0.203 11.74199 C ? A ? 286 CG 1
   ATOM 7590 ND1 B HIS A 314 ? 2.97185 -11.19586 39.13348 0.203 11.28022 N ? A ? 286 ND1 1
   ATOM 7591 CD2 B HIS A 314 ? 3.69547 -12.94226 40.21862 0.203 13.74991 C ? A ? 286 CD2 1
   ATOM 7592 CE1 B HIS A 314 ? 2.46413 -11.13418 40.35063 0.203 11.69549 C ? A ? 286 CE1 1
   ATOM 7593 NE2 B HIS A 314 ? 2.89096 -12.18102 41.03130 0.203 14.59505 N ? A ? 286 NE2 1
   ATOM 7594 H B HIS A 314 ? 4.99547 -13.59902 35.37876 0.366 12.47457 H ? A ? 286 H 1
   ATOM 7595 HB2 B HIS A 314 ? 5.23044 -13.24654 38.01682 0.203 12.16785 H ? A ? 286 HB2 1
   ATOM 7596 HB3 B HIS A 314 ? 4.76053 -11.88930 37.33673 0.203 12.16785 H ? A ? 286 HB3 1
   ATOM 7597 HD1 B HIS A 314 ? 2.83862 -10.61900 38.50973 0.203 13.55046 H ? A ? 286 HD1 1
   ATOM 7598 HD2 B HIS A 314 ? 4.12414 -13.73381 40.45224 0.203 16.51409 H ? A ? 286 HD2 1
   ATOM 7599 HE1 B HIS A 314 ? 1.90194 -10.46719 40.67307 0.203 14.04878 H ? A ? 286 HE1 1
   ATOM 7600 CB C HIS A 314 ? 4.48353 -12.67533 37.72713 0.797 10.11045 C ? A ? 286 CB 1
   ATOM 7601 CG C HIS A 314 ? 3.85213 -12.26132 39.00244 0.797 11.87524 C ? A ? 286 CG 1
   ATOM 7602 ND1 C HIS A 314 ? 2.65220 -11.59252 39.10253 0.797 10.93779 N ? A ? 286 ND1 1
   ATOM 7603 CD2 C HIS A 314 ? 4.32120 -12.38398 40.25745 0.797 12.48127 C ? A ? 286 CD2 1
   ATOM 7604 CE1 C HIS A 314 ? 2.37395 -11.38486 40.37767 0.797 11.35475 C ? A ? 286 CE1 1
   ATOM 7605 NE2 C HIS A 314 ? 3.38602 -11.84536 41.09644 0.797 14.95775 N ? A ? 286 NE2 1
   ATOM 7606 HB2 C HIS A 314 ? 5.26506 -13.20310 37.95423 0.797 12.14674 H ? A ? 286 HB2 1
   ATOM 7607 HB3 C HIS A 314 ? 4.75267 -11.86535 37.26626 0.797 12.14674 H ? A ? 286 HB3 1
   ATOM 7608 HD1 C HIS A 314 ? 2.16146 -11.34855 38.43977 0.797 13.13954 H ? A ? 286 HD1 1
   ATOM 7609 HD2 C HIS A 314 ? 5.13185 -12.76481 40.50787 0.797 14.99172 H ? A ? 286 HD2 1
   ATOM 7610 HE1 C HIS A 314 ? 1.60311 -10.98562 40.71132 0.797 13.63990 H ? A ? 286 HE1 1
   ATOM 7611 HE2 C HIS A 314 ? 3.44552 -11.81112 41.95369 0.797 17.96349 H ? A ? 286 HE2 1
   ATOM 7612 H A HIS A 314 ? 4.90079 -13.58471 35.29433 0.634 12.47457 H ? A ? 286 H 1
   ATOM 7613 N . PRO A 315 ? 1.30732 -12.72988 36.32366 1.000 10.04379 N ? A ? 287 N 1
   ATOM 7614 CA . PRO A 315 ? 0.35222 -11.84354 35.67419 1.000 9.52946 C ? A ? 287 CA 1
   ATOM 7615 C . PRO A 315 ? 0.58542 -10.42692 36.13160 1.000 7.71429 C ? A ? 287 C 1
   ATOM 7616 O . PRO A 315 ? 0.93455 -10.18149 37.30006 1.000 10.28060 O ? A ? 287 O 1
   ATOM 7617 HA . PRO A 315 ? 0.39765 -11.90838 34.70743 1.000 11.44954 H ? A ? 287 HA 1
   ATOM 7618 CB A PRO A 315 ? -0.99570 -12.36473 36.15686 0.597 10.50465 C ? A ? 287 CB 1
   ATOM 7619 CG A PRO A 315 ? -0.71528 -13.88080 36.20049 0.597 11.06865 C ? A ? 287 CG 1
   ATOM 7620 CD A PRO A 315 ? 0.64996 -13.95627 36.81914 0.597 11.37940 C ? A ? 287 CD 1
   ATOM 7621 HB2 A PRO A 315 ? -1.21177 -12.01029 37.03355 0.597 12.61977 H ? A ? 287 HB2 1
   ATOM 7622 HB3 A PRO A 315 ? -1.69957 -12.14387 35.52702 0.597 12.61977 H ? A ? 287 HB3 1
   ATOM 7623 HG2 A PRO A 315 ? -1.37700 -14.33162 36.74801 0.597 13.29657 H ? A ? 287 HG2 1
   ATOM 7624 HG3 A PRO A 315 ? -0.71825 -14.25133 35.30405 0.597 13.29657 H ? A ? 287 HG3 1
   ATOM 7625 HD2 A PRO A 315 ? 0.59223 -13.95130 37.78741 0.597 13.66947 H ? A ? 287 HD2 1
   ATOM 7626 HD3 A PRO A 315 ? 1.12293 -14.74820 36.51905 0.597 13.66947 H ? A ? 287 HD3 1
   ATOM 7627 CB B PRO A 315 ? -1.00129 -12.35145 36.16849 0.403 10.46080 C ? A ? 287 CB 1
   ATOM 7628 CG B PRO A 315 ? -0.69528 -12.97708 37.47713 0.403 14.69473 C ? A ? 287 CG 1
   ATOM 7629 CD B PRO A 315 ? 0.67105 -13.60893 37.32882 0.403 12.88364 C ? A ? 287 CD 1
   ATOM 7630 HB2 B PRO A 315 ? -1.61913 -11.61060 36.27007 0.403 12.56715 H ? A ? 287 HB2 1
   ATOM 7631 HB3 B PRO A 315 ? -1.36204 -13.00121 35.54514 0.403 12.56715 H ? A ? 287 HB3 1
   ATOM 7632 HG2 B PRO A 315 ? -0.68555 -12.29770 38.16941 0.403 17.64787 H ? A ? 287 HG2 1
   ATOM 7633 HG3 B PRO A 315 ? -1.36368 -13.64962 37.68167 0.403 17.64787 H ? A ? 287 HG3 1
   ATOM 7634 HD2 B PRO A 315 ? 1.15792 -13.59173 38.16761 0.403 15.47456 H ? A ? 287 HD2 1
   ATOM 7635 HD3 B PRO A 315 ? 0.60221 -14.52026 37.00381 0.403 15.47456 H ? A ? 287 HD3 1
   ATOM 7636 N A VAL A 316 ? 0.44674 -9.49801 35.18738 0.413 7.29447 N ? A ? 288 N 1
   ATOM 7637 CA A VAL A 316 ? 0.44756 -8.05802 35.47980 0.413 7.44260 C ? A ? 288 CA 1
   ATOM 7638 C A VAL A 316 ? -0.96201 -7.48894 35.47397 0.413 6.78602 C ? A ? 288 C 1
   ATOM 7639 O A VAL A 316 ? -1.33561 -6.76114 36.40920 0.413 8.01206 O ? A ? 288 O 1
   ATOM 7640 CB A VAL A 316 ? 1.34247 -7.30586 34.48720 0.413 7.08927 C ? A ? 288 CB 1
   ATOM 7641 CG1 A VAL A 316 ? 1.26621 -5.81505 34.71424 0.413 6.45341 C ? A ? 288 CG1 1
   ATOM 7642 CG2 A VAL A 316 ? 2.73693 -7.75736 34.59169 0.413 7.33526 C ? A ? 288 CG2 1
   ATOM 7643 H A VAL A 316 ? 0.34842 -9.67643 34.35185 0.413 8.76755 H ? A ? 288 H 1
   ATOM 7644 HA A VAL A 316 ? 0.81697 -7.92922 36.36740 0.413 8.94531 H ? A ? 288 HA 1
   ATOM 7645 HB A VAL A 316 ? 1.02344 -7.49698 33.59132 0.413 8.52132 H ? A ? 288 HB 1
   ATOM 7646 HG11 A VAL A 316 ? 1.99704 -5.38596 34.24236 0.413 7.75828 H ? A ? 288 HG11 1
   ATOM 7647 HG12 A VAL A 316 ? 0.41751 -5.48737 34.37773 0.413 7.75828 H ? A ? 288 HG12 1
   ATOM 7648 HG13 A VAL A 316 ? 1.33623 -5.63643 35.66507 0.413 7.75828 H ? A ? 288 HG13 1
   ATOM 7649 HG21 A VAL A 316 ? 3.27288 -7.28107 33.93838 0.413 8.81650 H ? A ? 288 HG21 1
   ATOM 7650 HG22 A VAL A 316 ? 3.06300 -7.57114 35.48606 0.413 8.81650 H ? A ? 288 HG22 1
   ATOM 7651 HG23 A VAL A 316 ? 2.77398 -8.71096 34.41798 0.413 8.81650 H ? A ? 288 HG23 1
   ATOM 7652 N B VAL A 316 ? 0.41198 -9.50414 35.18639 0.388 7.27376 N ? A ? 288 N 1
   ATOM 7653 CA B VAL A 316 ? 0.41803 -8.05696 35.44323 0.388 7.44040 C ? A ? 288 CA 1
   ATOM 7654 C B VAL A 316 ? -0.98841 -7.47501 35.41143 0.388 6.72657 C ? A ? 288 C 1
   ATOM 7655 O B VAL A 316 ? -1.36174 -6.70063 36.30540 0.388 8.03887 O ? A ? 288 O 1
   ATOM 7656 CB B VAL A 316 ? 1.32174 -7.34297 34.42501 0.388 7.10710 C ? A ? 288 CB 1
   ATOM 7657 CG1 B VAL A 316 ? 1.19499 -5.82997 34.54403 0.388 6.37138 C ? A ? 288 CG1 1
   ATOM 7658 CG2 B VAL A 316 ? 2.72740 -7.74038 34.58721 0.388 7.33174 C ? A ? 288 CG2 1
   ATOM 7659 H B VAL A 316 ? 0.28406 -9.69418 34.35746 0.388 8.74271 H ? A ? 288 H 1
   ATOM 7660 HA B VAL A 316 ? 0.77965 -7.90594 36.33055 0.388 8.94267 H ? A ? 288 HA 1
   ATOM 7661 HB B VAL A 316 ? 1.03021 -7.60771 33.53854 0.388 8.54272 H ? A ? 288 HB 1
   ATOM 7662 HG11 B VAL A 316 ? 1.93645 -5.41328 34.07764 0.388 7.65985 H ? A ? 288 HG11 1
   ATOM 7663 HG12 B VAL A 316 ? 0.35537 -5.55114 34.14628 0.388 7.65985 H ? A ? 288 HG12 1
   ATOM 7664 HG13 B VAL A 316 ? 1.21429 -5.58427 35.48219 0.388 7.65985 H ? A ? 288 HG13 1
   ATOM 7665 HG21 B VAL A 316 ? 3.26425 -7.28055 33.92294 0.388 8.81228 H ? A ? 288 HG21 1
   ATOM 7666 HG22 B VAL A 316 ? 3.02363 -7.49687 35.47819 0.388 8.81228 H ? A ? 288 HG22 1
   ATOM 7667 HG23 B VAL A 316 ? 2.80042 -8.69988 34.46505 0.388 8.81228 H ? A ? 288 HG23 1
   ATOM 7668 N C VAL A 316 ? 0.27982 -9.49899 35.20994 0.199 7.35000 N ? A ? 288 N 1
   ATOM 7669 CA C VAL A 316 ? 0.27116 -8.04956 35.46292 0.199 7.43595 C ? A ? 288 CA 1
   ATOM 7670 C C VAL A 316 ? -1.14923 -7.48123 35.39757 0.199 6.83087 C ? A ? 288 C 1
   ATOM 7671 O C VAL A 316 ? -1.64586 -6.92363 36.38529 0.199 8.02690 O ? A ? 288 O 1
   ATOM 7672 CB C VAL A 316 ? 1.21340 -7.30825 34.49132 0.199 7.12170 C ? A ? 288 CB 1
   ATOM 7673 CG1 C VAL A 316 ? 1.25234 -5.83153 34.80440 0.199 6.48627 C ? A ? 288 CG1 1
   ATOM 7674 CG2 C VAL A 316 ? 2.58456 -7.90084 34.53469 0.199 7.33429 C ? A ? 288 CG2 1
   ATOM 7675 H C VAL A 316 ? 0.06609 -9.69351 34.39995 0.199 8.83419 H ? A ? 288 H 1
   ATOM 7676 HA C VAL A 316 ? 0.60119 -7.89977 36.36266 0.199 8.93734 H ? A ? 288 HA 1
   ATOM 7677 HB C VAL A 316 ? 0.87265 -7.40958 33.58882 0.199 8.56023 H ? A ? 288 HB 1
   ATOM 7678 HG11 C VAL A 316 ? 1.96999 -5.42012 34.29782 0.199 7.79772 H ? A ? 288 HG11 1
   ATOM 7679 HG12 C VAL A 316 ? 0.40283 -5.43381 34.55729 0.199 7.79772 H ? A ? 288 HG12 1
   ATOM 7680 HG13 C VAL A 316 ? 1.40862 -5.71415 35.75450 0.199 7.79772 H ? A ? 288 HG13 1
   ATOM 7681 HG21 C VAL A 316 ? 3.17625 -7.36872 33.98002 0.199 8.81534 H ? A ? 288 HG21 1
   ATOM 7682 HG22 C VAL A 316 ? 2.90047 -7.89911 35.45181 0.199 8.81534 H ? A ? 288 HG22 1
   ATOM 7683 HG23 C VAL A 316 ? 2.54625 -8.81036 34.19974 0.199 8.81534 H ? A ? 288 HG23 1
   ATOM 7684 N A MET A 317 ? -1.76770 -7.87922 34.50500 0.413 6.27327 N ? A ? 289 N 1
   ATOM 7685 CA A MET A 317 ? -3.18402 -7.51693 34.49162 0.413 7.82154 C ? A ? 289 CA 1
   ATOM 7686 C A MET A 317 ? -3.88103 -8.30063 33.40115 0.413 7.87965 C ? A ? 289 C 1
   ATOM 7687 O A MET A 317 ? -3.22453 -8.83810 32.49043 0.413 7.45538 O ? A ? 289 O 1
   ATOM 7688 CB A MET A 317 ? -3.39461 -6.00867 34.26116 0.413 8.50747 C ? A ? 289 CB 1
   ATOM 7689 CG A MET A 317 ? -3.04903 -5.53742 32.86857 0.413 8.46115 C ? A ? 289 CG 1
   ATOM 7690 SD A MET A 317 ? -3.46135 -3.78730 32.62811 0.413 4.06749 S ? A ? 289 SD 1
   ATOM 7691 CE A MET A 317 ? -4.99847 -3.74502 33.53860 0.413 14.46243 C ? A ? 289 CE 1
   ATOM 7692 H A MET A 317 ? -1.52251 -8.35913 33.83481 0.413 7.54212 H ? A ? 289 H 1
   ATOM 7693 HA A MET A 317 ? -3.56373 -7.75239 35.35259 0.413 9.40004 H ? A ? 289 HA 1
   ATOM 7694 HB2 A MET A 317 ? -4.32843 -5.79889 34.41884 0.413 10.22316 H ? A ? 289 HB2 1
   ATOM 7695 HB3 A MET A 317 ? -2.83486 -5.51926 34.88411 0.413 10.22316 H ? A ? 289 HB3 1
   ATOM 7696 HG2 A MET A 317 ? -2.09687 -5.64859 32.72046 0.413 10.16757 H ? A ? 289 HG2 1
   ATOM 7697 HG3 A MET A 317 ? -3.54862 -6.05921 32.22124 0.413 10.16757 H ? A ? 289 HG3 1
   ATOM 7698 HE1 A MET A 317 ? -5.46387 -2.91883 33.33436 0.413 17.36911 H ? A ? 289 HE1 1
   ATOM 7699 HE2 A MET A 317 ? -5.54195 -4.50440 33.27617 0.413 17.36911 H ? A ? 289 HE2 1
   ATOM 7700 HE3 A MET A 317 ? -4.80449 -3.78941 34.48797 0.413 17.36911 H ? A ? 289 HE3 1
   ATOM 7701 N B MET A 317 ? -1.79281 -7.87710 34.44905 0.388 6.28564 N ? A ? 289 N 1
   ATOM 7702 CA B MET A 317 ? -3.16245 -7.38908 34.33854 0.388 7.86883 C ? A ? 289 CA 1
   ATOM 7703 C B MET A 317 ? -3.89011 -8.25472 33.34140 0.388 7.87182 C ? A ? 289 C 1
   ATOM 7704 O B MET A 317 ? -3.24523 -8.84077 32.45359 0.388 7.45586 O ? A ? 289 O 1
   ATOM 7705 CB B MET A 317 ? -3.18921 -5.92186 33.89686 0.388 8.40488 C ? A ? 289 CB 1
   ATOM 7706 CG B MET A 317 ? -2.58750 -5.70765 32.55356 0.388 8.76105 C ? A ? 289 CG 1
   ATOM 7707 SD B MET A 317 ? -2.50076 -3.95767 32.13022 0.388 7.17496 S ? A ? 289 SD 1
   ATOM 7708 CE B MET A 317 ? -4.20950 -3.56531 31.88977 0.388 8.67377 C ? A ? 289 CE 1
   ATOM 7709 H B MET A 317 ? -1.57187 -8.43926 33.83687 0.388 7.55696 H ? A ? 289 H 1
   ATOM 7710 HA B MET A 317 ? -3.60640 -7.45208 35.19868 0.388 9.45679 H ? A ? 289 HA 1
   ATOM 7711 HB2 B MET A 317 ? -4.11046 -5.62002 33.86370 0.388 10.10005 H ? A ? 289 HB2 1
   ATOM 7712 HB3 B MET A 317 ? -2.68915 -5.39147 34.53680 0.388 10.10005 H ? A ? 289 HB3 1
   ATOM 7713 HG2 B MET A 317 ? -1.68669 -6.06735 32.54567 0.388 10.52745 H ? A ? 289 HG2 1
   ATOM 7714 HG3 B MET A 317 ? -3.12945 -6.15558 31.88533 0.388 10.52745 H ? A ? 289 HG3 1
   ATOM 7715 HE1 B MET A 317 ? -4.27695 -2.69942 31.45782 0.388 10.42272 H ? A ? 289 HE1 1
   ATOM 7716 HE2 B MET A 317 ? -4.61424 -4.24651 31.33025 0.388 10.42272 H ? A ? 289 HE2 1
   ATOM 7717 HE3 B MET A 317 ? -4.65213 -3.53995 32.75252 0.388 10.42272 H ? A ? 289 HE3 1
   ATOM 7718 N C MET A 317 ? -1.80943 -7.58610 34.24247 0.199 6.68274 N ? A ? 289 N 1
   ATOM 7719 CA C MET A 317 ? -3.20084 -7.15458 34.11379 0.199 7.89232 C ? A ? 289 CA 1
   ATOM 7720 C C MET A 317 ? -3.92219 -8.17423 33.25513 0.199 7.88969 C ? A ? 289 C 1
   ATOM 7721 O C MET A 317 ? -3.29737 -8.79655 32.38168 0.199 7.53992 O ? A ? 289 O 1
   ATOM 7722 CB C MET A 317 ? -3.36876 -5.71877 33.50872 0.199 8.32905 C ? A ? 289 CB 1
   ATOM 7723 CG C MET A 317 ? -3.17381 -5.50960 31.97295 0.199 8.39379 C ? A ? 289 CG 1
   ATOM 7724 SD C MET A 317 ? -3.41898 -3.80390 31.18048 0.199 10.22438 S ? A ? 289 SD 1
   ATOM 7725 CE C MET A 317 ? -2.40578 -2.92631 32.35834 0.199 8.40894 C ? A ? 289 CE 1
   ATOM 7726 H C MET A 317 ? -1.47162 -7.90458 33.51855 0.199 8.03349 H ? A ? 289 H 1
   ATOM 7727 HA C MET A 317 ? -3.59749 -7.11083 34.99790 0.199 9.48498 H ? A ? 289 HA 1
   ATOM 7728 HB2 C MET A 317 ? -4.26961 -5.42186 33.71172 0.199 10.00905 H ? A ? 289 HB2 1
   ATOM 7729 HB3 C MET A 317 ? -2.72292 -5.14218 33.94615 0.199 10.00905 H ? A ? 289 HB3 1
   ATOM 7730 HG2 C MET A 317 ? -2.26267 -5.76903 31.76460 0.199 10.08674 H ? A ? 289 HG2 1
   ATOM 7731 HG3 C MET A 317 ? -3.79803 -6.10128 31.52445 0.199 10.08674 H ? A ? 289 HG3 1
   ATOM 7732 HE1 C MET A 317 ? -2.34527 -1.99573 32.09137 0.199 10.10493 H ? A ? 289 HE1 1
   ATOM 7733 HE2 C MET A 317 ? -2.81273 -2.99275 33.23633 0.199 10.10493 H ? A ? 289 HE2 1
   ATOM 7734 HE3 C MET A 317 ? -1.52139 -3.32449 32.37268 0.199 10.10493 H ? A ? 289 HE3 1
   ATOM 7735 N . ARG A 318 ? -5.21320 -8.39703 33.56072 1.000 8.75881 N ? A ? 290 N 1
   ATOM 7736 CA . ARG A 318 ? -6.06315 -9.13760 32.63081 1.000 9.21553 C ? A ? 290 CA 1
   ATOM 7737 C . ARG A 318 ? -6.71885 -8.18872 31.65458 1.000 8.27478 C ? A ? 290 C 1
   ATOM 7738 O . ARG A 318 ? -7.24734 -7.18192 32.07627 1.000 13.04488 O ? A ? 290 O 1
   ATOM 7739 HA . ARG A 318 ? -5.46487 -9.74705 32.17088 1.000 11.07283 H ? A ? 290 HA 1
   ATOM 7740 CB A ARG A 318 ? -7.13261 -9.93818 33.36383 0.304 11.08689 C ? A ? 290 CB 1
   ATOM 7741 CG A ARG A 318 ? -8.32409 -10.37958 32.51429 0.304 11.56035 C ? A ? 290 CG 1
   ATOM 7742 CD A ARG A 318 ? -8.53030 -11.86852 32.60516 0.304 18.36361 C ? A ? 290 CD 1
   ATOM 7743 NE A ARG A 318 ? -7.45195 -12.61935 31.99447 0.304 17.72043 N ? A ? 290 NE 1
   ATOM 7744 CZ A ARG A 318 ? -7.39382 -13.94666 31.95359 0.304 16.59798 C ? A ? 290 CZ 1
   ATOM 7745 NH1 A ARG A 318 ? -8.31281 -14.69984 32.55301 0.304 21.79707 N ? A ? 290 NH1 1
   ATOM 7746 NH2 A ARG A 318 ? -6.38133 -14.53105 31.32228 0.304 18.85200 N ? A ? 290 NH2 1
   ATOM 7747 H A ARG A 318 ? -5.64722 -8.03574 34.20933 0.413 10.52476 H ? A ? 290 H 1
   ATOM 7748 HB2 A ARG A 318 ? -6.72099 -10.74012 33.72210 0.304 13.31847 H ? A ? 290 HB2 1
   ATOM 7749 HB3 A ARG A 318 ? -7.48011 -9.39240 34.08651 0.304 13.31847 H ? A ? 290 HB3 1
   ATOM 7750 HG2 A ARG A 318 ? -9.12786 -9.93857 32.83109 0.304 13.88661 H ? A ? 290 HG2 1
   ATOM 7751 HG3 A ARG A 318 ? -8.16258 -10.14824 31.58623 0.304 13.88661 H ? A ? 290 HG3 1
   ATOM 7752 HD2 A ARG A 318 ? -8.58297 -12.12453 33.53928 0.304 22.05052 H ? A ? 290 HD2 1
   ATOM 7753 HD3 A ARG A 318 ? -9.35435 -12.10249 32.15008 0.304 22.05052 H ? A ? 290 HD3 1
   ATOM 7754 HE A ARG A 318 ? -6.80761 -12.17747 31.63507 0.304 21.27871 H ? A ? 290 HE 1
   ATOM 7755 HH11 A ARG A 318 ? -8.96189 -14.32917 32.97832 0.304 26.17067 H ? A ? 290 HH11 1
   ATOM 7756 HH12 A ARG A 318 ? -8.25759 -15.55723 32.51505 0.304 26.17067 H ? A ? 290 HH12 1
   ATOM 7757 HH21 A ARG A 318 ? -5.77432 -14.05133 30.94677 0.304 22.63659 H ? A ? 290 HH21 1
   ATOM 7758 HH22 A ARG A 318 ? -6.33295 -15.38905 31.28915 0.304 22.63659 H ? A ? 290 HH22 1
   ATOM 7759 CB B ARG A 318 ? -7.14676 -9.98150 33.28425 0.696 11.11905 C ? A ? 290 CB 1
   ATOM 7760 CG B ARG A 318 ? -7.81688 -10.95569 32.19532 0.696 11.52763 C ? A ? 290 CG 1
   ATOM 7761 CD B ARG A 318 ? -8.29089 -12.18021 32.81471 0.696 19.76518 C ? A ? 290 CD 1
   ATOM 7762 NE B ARG A 318 ? -7.21024 -13.12264 33.01259 0.696 11.58525 N ? A ? 290 NE 1
   ATOM 7763 CZ B ARG A 318 ? -7.41248 -14.37671 33.38146 0.696 18.82323 C ? A ? 290 CZ 1
   ATOM 7764 NH1 B ARG A 318 ? -8.63380 -14.84157 33.61205 0.696 21.91674 N ? A ? 290 NH1 1
   ATOM 7765 NH2 B ARG A 318 ? -6.37985 -15.20724 33.43841 0.696 20.74103 N ? A ? 290 NH2 1
   ATOM 7766 H B ARG A 318 ? -5.62988 -8.07231 34.23934 0.388 10.52476 H ? A ? 290 H 1
   ATOM 7767 HB2 B ARG A 318 ? -6.75809 -10.52242 33.98940 0.696 13.35705 H ? A ? 290 HB2 1
   ATOM 7768 HB3 B ARG A 318 ? -7.83415 -9.40324 33.65035 0.696 13.35705 H ? A ? 290 HB3 1
   ATOM 7769 HG2 B ARG A 318 ? -8.57203 -10.50819 31.78254 0.696 13.84735 H ? A ? 290 HG2 1
   ATOM 7770 HG3 B ARG A 318 ? -7.15937 -11.18740 31.52086 0.696 13.84735 H ? A ? 290 HG3 1
   ATOM 7771 HD2 B ARG A 318 ? -8.67901 -11.97404 33.67944 0.696 23.73241 H ? A ? 290 HD2 1
   ATOM 7772 HD3 B ARG A 318 ? -8.95619 -12.59358 32.24251 0.696 23.73241 H ? A ? 290 HD3 1
   ATOM 7773 HE B ARG A 318 ? -6.40264 -12.85599 32.88495 0.696 13.91649 H ? A ? 290 HE 1
   ATOM 7774 HH11 B ARG A 318 ? -9.31486 -14.32415 33.52245 0.696 26.31429 H ? A ? 290 HH11 1
   ATOM 7775 HH12 B ARG A 318 ? -8.74426 -15.66026 33.85109 0.696 26.31429 H ? A ? 290 HH12 1
   ATOM 7776 HH21 B ARG A 318 ? -5.59180 -14.92797 33.23695 0.696 24.90343 H ? A ? 290 HH21 1
   ATOM 7777 HH22 B ARG A 318 ? -6.49837 -16.02499 33.67680 0.696 24.90343 H ? A ? 290 HH22 1
   ATOM 7778 H C ARG A 318 ? -5.60191 -8.13404 34.28137 0.199 10.52476 H ? A ? 290 H 1
   ATOM 7779 N B ILE A 319 ? -6.53611 -8.38982 30.36967 0.787 8.45581 N ? A ? 291 N 1
   ATOM 7780 CA B ILE A 319 ? -7.23422 -7.63474 29.37367 0.787 7.30961 C ? A ? 291 CA 1
   ATOM 7781 C B ILE A 319 ? -8.54511 -8.37695 29.07131 0.787 9.54899 C ? A ? 291 C 1
   ATOM 7782 O B ILE A 319 ? -8.56399 -9.58571 28.76881 0.787 9.77329 O ? A ? 291 O 1
   ATOM 7783 CB B ILE A 319 ? -6.41330 -7.48310 28.11908 0.787 8.55207 C ? A ? 291 CB 1
   ATOM 7784 CG1 B ILE A 319 ? -5.19596 -6.57037 28.24418 0.787 9.16849 C ? A ? 291 CG1 1
   ATOM 7785 CG2 B ILE A 319 ? -7.22075 -6.91754 27.03693 0.787 8.72318 C ? A ? 291 CG2 1
   ATOM 7786 CD1 B ILE A 319 ? -4.03280 -7.13332 28.85798 0.787 9.13446 C ? A ? 291 CD1 1
   ATOM 7787 H B ILE A 319 ? -5.99646 -8.97596 30.04593 0.787 10.16116 H ? A ? 291 H 1
   ATOM 7788 HA B ILE A 319 ? -7.42706 -6.74678 29.71313 0.787 8.78572 H ? A ? 291 HA 1
   ATOM 7789 HB B ILE A 319 ? -6.10841 -8.38694 27.94295 0.787 10.27668 H ? A ? 291 HB 1
   ATOM 7790 HG12 B ILE A 319 ? -4.93814 -6.28908 27.35239 0.787 11.01638 H ? A ? 291 HG12 1
   ATOM 7791 HG13 B ILE A 319 ? -5.45148 -5.79932 28.77437 0.787 11.01638 H ? A ? 291 HG13 1
   ATOM 7792 HG21 B ILE A 319 ? -6.63335 -6.63905 26.31699 0.787 10.48200 H ? A ? 291 HG21 1
   ATOM 7793 HG22 B ILE A 319 ? -7.83834 -7.59372 26.71715 0.787 10.48200 H ? A ? 291 HG22 1
   ATOM 7794 HG23 B ILE A 319 ? -7.71314 -6.15380 27.37628 0.787 10.48200 H ? A ? 291 HG23 1
   ATOM 7795 HD11 B ILE A 319 ? -3.29222 -6.51494 28.75775 0.787 10.97555 H ? A ? 291 HD11 1
   ATOM 7796 HD12 B ILE A 319 ? -4.21355 -7.28317 29.79913 0.787 10.97555 H ? A ? 291 HD12 1
   ATOM 7797 HD13 B ILE A 319 ? -3.82232 -7.97466 28.42353 0.787 10.97555 H ? A ? 291 HD13 1
   ATOM 7798 N C ILE A 319 ? -6.66061 -8.46857 30.36220 0.213 8.44617 N ? A ? 291 N 1
   ATOM 7799 CA C ILE A 319 ? -7.25195 -7.58601 29.36555 0.213 7.44425 C ? A ? 291 CA 1
   ATOM 7800 C C ILE A 319 ? -8.54948 -8.22486 28.90024 0.213 9.54121 C ? A ? 291 C 1
   ATOM 7801 O C ILE A 319 ? -8.52272 -9.21749 28.17357 0.213 9.65358 O ? A ? 291 O 1
   ATOM 7802 CB C ILE A 319 ? -6.30786 -7.33575 28.18936 0.213 8.68477 C ? A ? 291 CB 1
   ATOM 7803 CG1 C ILE A 319 ? -5.07424 -6.60605 28.71309 0.213 8.59496 C ? A ? 291 CG1 1
   ATOM 7804 CG2 C ILE A 319 ? -7.00119 -6.57282 27.07367 0.213 8.93905 C ? A ? 291 CG2 1
   ATOM 7805 CD1 C ILE A 319 ? -4.07996 -6.23506 27.65761 0.213 8.23588 C ? A ? 291 CD1 1
   ATOM 7806 H C ILE A 319 ? -6.28187 -9.16783 30.03483 0.213 10.14959 H ? A ? 291 H 1
   ATOM 7807 HA C ILE A 319 ? -7.45407 -6.73251 29.77978 0.213 8.94729 H ? A ? 291 HA 1
   ATOM 7808 HB C ILE A 319 ? -6.03422 -8.18152 27.80115 0.213 10.43592 H ? A ? 291 HB 1
   ATOM 7809 HG12 C ILE A 319 ? -5.36035 -5.78714 29.14718 0.213 10.32814 H ? A ? 291 HG12 1
   ATOM 7810 HG13 C ILE A 319 ? -4.62331 -7.18008 29.35188 0.213 10.32814 H ? A ? 291 HG13 1
   ATOM 7811 HG21 C ILE A 319 ? -6.39167 -6.48632 26.32407 0.213 10.74105 H ? A ? 291 HG21 1
   ATOM 7812 HG22 C ILE A 319 ? -7.79318 -7.06215 26.80125 0.213 10.74105 H ? A ? 291 HG22 1
   ATOM 7813 HG23 C ILE A 319 ? -7.25114 -5.69417 27.39986 0.213 10.74105 H ? A ? 291 HG23 1
   ATOM 7814 HD11 C ILE A 319 ? -3.34483 -5.75570 28.07077 0.213 9.89725 H ? A ? 291 HD11 1
   ATOM 7815 HD12 C ILE A 319 ? -3.75142 -7.04395 27.23494 0.213 9.89725 H ? A ? 291 HD12 1
   ATOM 7816 HD13 C ILE A 319 ? -4.51429 -5.67068 26.99901 0.213 9.89725 H ? A ? 291 HD13 1
   ATOM 7817 N B GLN A 320 ? -9.63408 -7.65491 29.17771 0.787 8.89249 N ? A ? 292 N 1
   ATOM 7818 CA B GLN A 320 ? -10.97020 -8.23492 28.99562 0.787 10.49894 C ? A ? 292 CA 1
   ATOM 7819 C B GLN A 320 ? -11.58673 -7.59874 27.74100 0.787 9.74973 C ? A ? 292 C 1
   ATOM 7820 O B GLN A 320 ? -11.96217 -6.42029 27.78044 0.787 9.09378 O ? A ? 292 O 1
   ATOM 7821 CB B GLN A 320 ? -11.80824 -7.89697 30.21887 0.787 11.21048 C ? A ? 292 CB 1
   ATOM 7822 CG B GLN A 320 ? -11.39598 -8.60923 31.50398 0.787 15.65017 C ? A ? 292 CG 1
   ATOM 7823 CD B GLN A 320 ? -11.74407 -10.13235 31.50725 0.787 14.42972 C ? A ? 292 CD 1
   ATOM 7824 OE1 B GLN A 320 ? -12.44623 -10.62381 30.62361 0.787 19.97638 O ? A ? 292 OE1 1
   ATOM 7825 NE2 B GLN A 320 ? -11.27402 -10.86302 32.52956 0.787 14.03226 N ? A ? 292 NE2 1
   ATOM 7826 H B GLN A 320 ? -9.64055 -6.81380 29.35682 0.787 10.68518 H ? A ? 292 H 1
   ATOM 7827 HA B GLN A 320 ? -10.93405 -9.19759 28.88225 0.787 12.61292 H ? A ? 292 HA 1
   ATOM 7828 HB2 B GLN A 320 ? -11.74200 -6.94303 30.38169 0.787 13.46677 H ? A ? 292 HB2 1
   ATOM 7829 HB3 B GLN A 320 ? -12.72949 -8.13906 30.03559 0.787 13.46677 H ? A ? 292 HB3 1
   ATOM 7830 HG2 B GLN A 320 ? -10.43635 -8.52329 31.61634 0.787 18.79439 H ? A ? 292 HG2 1
   ATOM 7831 HG3 B GLN A 320 ? -11.85581 -8.19752 32.25227 0.787 18.79439 H ? A ? 292 HG3 1
   ATOM 7832 HE21 B GLN A 320 ? -10.80395 -10.48906 33.14501 0.787 16.85290 H ? A ? 292 HE21 1
   ATOM 7833 HE22 B GLN A 320 ? -11.44279 -11.70536 32.56942 0.787 16.85290 H ? A ? 292 HE22 1
   ATOM 7834 N C GLN A 320 ? -9.67444 -7.65097 29.32060 0.213 9.11899 N ? A ? 292 N 1
   ATOM 7835 CA C GLN A 320 ? -10.99382 -8.16929 28.97595 0.213 10.53451 C ? A ? 292 CA 1
   ATOM 7836 C C GLN A 320 ? -11.47222 -7.54252 27.66595 0.213 9.75482 C ? A ? 292 C 1
   ATOM 7837 O C GLN A 320 ? -11.64340 -6.31669 27.61052 0.213 9.03103 O ? A ? 292 O 1
   ATOM 7838 CB C GLN A 320 ? -11.97845 -7.84454 30.08465 0.213 11.48160 C ? A ? 292 CB 1
   ATOM 7839 CG C GLN A 320 ? -11.76247 -8.63779 31.35127 0.213 14.78031 C ? A ? 292 CG 1
   ATOM 7840 CD C GLN A 320 ? -12.06624 -10.11360 31.15602 0.213 15.47050 C ? A ? 292 CD 1
   ATOM 7841 OE1 C GLN A 320 ? -13.11798 -10.46982 30.61695 0.213 17.80649 O ? A ? 292 OE1 1
   ATOM 7842 NE2 C GLN A 320 ? -11.14395 -10.97651 31.58473 0.213 16.02016 N ? A ? 292 NE2 1
   ATOM 7843 H C GLN A 320 ? -9.70015 -6.94795 29.81528 0.213 10.95698 H ? A ? 292 H 1
   ATOM 7844 HA C GLN A 320 ? -10.95071 -9.13077 28.85509 0.213 12.65560 H ? A ? 292 HA 1
   ATOM 7845 HB2 C GLN A 320 ? -11.89586 -6.90420 30.30790 0.213 13.79212 H ? A ? 292 HB2 1
   ATOM 7846 HB3 C GLN A 320 ? -12.87583 -8.03281 29.76818 0.213 13.79212 H ? A ? 292 HB3 1
   ATOM 7847 HG2 C GLN A 320 ? -10.83646 -8.55262 31.62722 0.213 17.75056 H ? A ? 292 HG2 1
   ATOM 7848 HG3 C GLN A 320 ? -12.34815 -8.29676 32.04522 0.213 17.75056 H ? A ? 292 HG3 1
   ATOM 7849 HE21 C GLN A 320 ? -10.42129 -10.68716 31.95029 0.213 19.23839 H ? A ? 292 HE21 1
   ATOM 7850 HE22 C GLN A 320 ? -11.27195 -11.82225 31.49559 0.213 19.23839 H ? A ? 292 HE22 1
   ATOM 7851 N . PRO A 321 ? -11.71604 -8.32649 26.60519 1.000 9.00346 N ? A ? 293 N 1
   ATOM 7852 CA . PRO A 321 ? -12.24428 -7.74045 25.36773 1.000 8.80874 C ? A ? 293 CA 1
   ATOM 7853 C . PRO A 321 ? -13.69826 -7.34470 25.50286 1.000 10.19994 C ? A ? 293 C 1
   ATOM 7854 O . PRO A 321 ? -14.49277 -8.10763 26.06745 1.000 13.02988 O ? A ? 293 O 1
   ATOM 7855 HA . PRO A 321 ? -11.71265 -6.97619 25.09538 1.000 10.58468 H ? A ? 293 HA 1
   ATOM 7856 CB A PRO A 321 ? -12.11649 -8.87044 24.37246 0.530 11.30316 C ? A ? 293 CB 1
   ATOM 7857 CG A PRO A 321 ? -11.00449 -9.69487 24.85896 0.530 9.05599 C ? A ? 293 CG 1
   ATOM 7858 CD A PRO A 321 ? -11.12159 -9.65981 26.36505 0.530 10.20156 C ? A ? 293 CD 1
   ATOM 7859 HB2 A PRO A 321 ? -12.94065 -9.38139 24.34805 0.530 13.57799 H ? A ? 293 HB2 1
   ATOM 7860 HB3 A PRO A 321 ? -11.92193 -8.51238 23.49221 0.530 13.57799 H ? A ? 293 HB3 1
   ATOM 7861 HG2 A PRO A 321 ? -11.09419 -10.60124 24.52527 0.530 10.88138 H ? A ? 293 HG2 1
   ATOM 7862 HG3 A PRO A 321 ? -10.16018 -9.31624 24.56797 0.530 10.88138 H ? A ? 293 HG3 1
   ATOM 7863 HD2 A PRO A 321 ? -11.70528 -10.36491 26.68605 0.530 12.25606 H ? A ? 293 HD2 1
   ATOM 7864 HD3 A PRO A 321 ? -10.25011 -9.73387 26.78450 0.530 12.25606 H ? A ? 293 HD3 1
   ATOM 7865 CB B PRO A 321 ? -12.08685 -8.87851 24.36579 0.470 11.29978 C ? A ? 293 CB 1
   ATOM 7866 CG B PRO A 321 ? -12.24061 -10.13072 25.19392 0.470 14.73763 C ? A ? 293 CG 1
   ATOM 7867 CD B PRO A 321 ? -11.60526 -9.80068 26.54856 0.470 9.66608 C ? A ? 293 CD 1
   ATOM 7868 HB2 B PRO A 321 ? -12.77716 -8.82175 23.68671 0.470 13.57393 H ? A ? 293 HB2 1
   ATOM 7869 HB3 B PRO A 321 ? -11.21041 -8.83864 23.95207 0.470 13.57393 H ? A ? 293 HB3 1
   ATOM 7870 HG2 B PRO A 321 ? -13.18123 -10.34438 25.29636 0.470 17.69934 H ? A ? 293 HG2 1
   ATOM 7871 HG3 B PRO A 321 ? -11.77773 -10.86772 24.76560 0.470 17.69934 H ? A ? 293 HG3 1
   ATOM 7872 HD2 B PRO A 321 ? -12.09801 -10.21485 27.27421 0.470 11.61349 H ? A ? 293 HD2 1
   ATOM 7873 HD3 B PRO A 321 ? -10.67710 -10.08122 26.57523 0.470 11.61349 H ? A ? 293 HD3 1
   ATOM 7874 N . ILE A 322 ? -13.99715 -6.19662 24.96293 1.000 9.79211 N ? A ? 294 N 1
   ATOM 7875 CA . ILE A 322 ? -15.34313 -5.64253 24.79494 1.000 9.80626 C ? A ? 294 CA 1
   ATOM 7876 C . ILE A 322 ? -15.68087 -5.59571 23.31651 1.000 10.99378 C ? A ? 294 C 1
   ATOM 7877 O . ILE A 322 ? -14.89255 -5.12322 22.49593 1.000 9.46964 O ? A ? 294 O 1
   ATOM 7878 H . ILE A 322 ? -13.39763 -5.66253 24.65484 1.000 11.76473 H ? A ? 294 H 1
   ATOM 7879 HA . ILE A 322 ? -15.98640 -6.22476 25.22867 1.000 11.78170 H ? A ? 294 HA 1
   ATOM 7880 CB A ILE A 322 ? -15.43509 -4.24002 25.41984 0.584 11.93216 C ? A ? 294 CB 1
   ATOM 7881 CG1 A ILE A 322 ? -15.01878 -4.34587 26.89406 0.584 12.87871 C ? A ? 294 CG1 1
   ATOM 7882 CG2 A ILE A 322 ? -16.82400 -3.65682 25.26727 0.584 15.85043 C ? A ? 294 CG2 1
   ATOM 7883 CD1 A ILE A 322 ? -15.90167 -5.13237 27.76530 0.584 16.93264 C ? A ? 294 CD1 1
   ATOM 7884 HB A ILE A 322 ? -14.83519 -3.63480 24.95647 0.584 14.33279 H ? A ? 294 HB 1
   ATOM 7885 HG12 A ILE A 322 ? -14.14128 -4.75761 26.93113 0.584 15.46865 H ? A ? 294 HG12 1
   ATOM 7886 HG13 A ILE A 322 ? -14.98032 -3.44920 27.26202 0.584 15.46865 H ? A ? 294 HG13 1
   ATOM 7887 HG21 A ILE A 322 ? -16.91269 -2.89336 25.85902 0.584 19.03471 H ? A ? 294 HG21 1
   ATOM 7888 HG22 A ILE A 322 ? -16.95018 -3.37825 24.34674 0.584 19.03471 H ? A ? 294 HG22 1
   ATOM 7889 HG23 A ILE A 322 ? -17.47821 -4.33392 25.50060 0.584 19.03471 H ? A ? 294 HG23 1
   ATOM 7890 HD11 A ILE A 322 ? -15.57283 -5.08193 28.67646 0.584 20.33336 H ? A ? 294 HD11 1
   ATOM 7891 HD12 A ILE A 322 ? -16.79933 -4.76798 27.71696 0.584 20.33336 H ? A ? 294 HD12 1
   ATOM 7892 HD13 A ILE A 322 ? -15.90238 -6.05455 27.46447 0.584 20.33336 H ? A ? 294 HD13 1
   ATOM 7893 CB B ILE A 322 ? -15.43873 -4.24188 25.42614 0.416 11.94506 C ? A ? 294 CB 1
   ATOM 7894 CG1 B ILE A 322 ? -14.99959 -4.33188 26.89286 0.416 12.87835 C ? A ? 294 CG1 1
   ATOM 7895 CG2 B ILE A 322 ? -16.84103 -3.68383 25.29447 0.416 15.80228 C ? A ? 294 CG2 1
   ATOM 7896 CD1 B ILE A 322 ? -15.86106 -5.15384 27.77418 0.416 16.86313 C ? A ? 294 CD1 1
   ATOM 7897 HB B ILE A 322 ? -14.84846 -3.63203 24.95648 0.416 14.34826 H ? A ? 294 HB 1
   ATOM 7898 HG12 B ILE A 322 ? -14.10969 -4.71687 26.92067 0.416 15.46822 H ? A ? 294 HG12 1
   ATOM 7899 HG13 B ILE A 322 ? -14.98458 -3.43470 27.26129 0.416 15.46822 H ? A ? 294 HG13 1
   ATOM 7900 HG21 B ILE A 322 ? -16.93068 -2.91410 25.87787 0.416 18.97692 H ? A ? 294 HG21 1
   ATOM 7901 HG22 B ILE A 322 ? -16.99063 -3.41981 24.37316 0.416 18.97692 H ? A ? 294 HG22 1
   ATOM 7902 HG23 B ILE A 322 ? -17.47872 -4.36863 25.55002 0.416 18.97692 H ? A ? 294 HG23 1
   ATOM 7903 HD11 B ILE A 322 ? -15.52725 -5.09815 28.68323 0.416 20.24995 H ? A ? 294 HD11 1
   ATOM 7904 HD12 B ILE A 322 ? -16.76895 -4.81473 27.73383 0.416 20.24995 H ? A ? 294 HD12 1
   ATOM 7905 HD13 B ILE A 322 ? -15.83791 -6.07434 27.46913 0.416 20.24995 H ? A ? 294 HD13 1
   ATOM 7906 N . ALA A 323 ? -16.91836 -5.97172 22.99791 1.000 12.62990 N ? A ? 295 N 1
   ATOM 7907 CA . ALA A 323 ? -17.39178 -6.09342 21.63603 1.000 11.75509 C ? A ? 295 CA 1
   ATOM 7908 C . ALA A 323 ? -17.90297 -4.78389 21.08518 1.000 15.46159 C ? A ? 295 C 1
   ATOM 7909 O . ALA A 323 ? -19.06952 -4.66539 20.65419 1.000 14.18219 O ? A ? 295 O 1
   ATOM 7910 CB . ALA A 323 ? -18.48702 -7.15999 21.55716 1.000 13.10908 C ? A ? 295 CB 1
   ATOM 7911 H . ALA A 323 ? -17.51985 -6.16766 23.58050 1.000 15.17007 H ? A ? 295 H 1
   ATOM 7912 HA . ALA A 323 ? -16.64146 -6.37378 21.08893 1.000 14.12031 H ? A ? 295 HA 1
   ATOM 7913 HB1 . ALA A 323 ? -18.78444 -7.23980 20.63733 1.000 15.74509 H ? A ? 295 HB1 1
   ATOM 7914 HB2 . ALA A 323 ? -18.12578 -8.00679 21.86265 1.000 15.74509 H ? A ? 295 HB2 1
   ATOM 7915 HB3 . ALA A 323 ? -19.22868 -6.89346 22.12266 1.000 15.74509 H ? A ? 295 HB3 1
   ATOM 7916 N . ILE A 324 ? -17.04945 -3.76952 21.16713 1.000 10.96261 N ? A ? 296 N 1
   ATOM 7917 CA . ILE A 324 ? -17.26967 -2.44449 20.62334 1.000 12.49450 C ? A ? 296 CA 1
   ATOM 7918 C . ILE A 324 ? -15.98747 -2.17962 19.82954 1.000 11.18500 C ? A ? 296 C 1
   ATOM 7919 O . ILE A 324 ? -14.88745 -2.40854 20.33184 1.000 12.02768 O ? A ? 296 O 1
   ATOM 7920 CB . ILE A 324 ? -17.50642 -1.38822 21.71360 1.000 12.33972 C ? A ? 296 CB 1
   ATOM 7921 CG1 . ILE A 324 ? -18.78754 -1.77668 22.45169 1.000 14.77264 C ? A ? 296 CG1 1
   ATOM 7922 CG2 . ILE A 324 ? -17.52374 0.03978 21.11722 1.000 21.77046 C ? A ? 296 CG2 1
   ATOM 7923 CD1 . ILE A 324 ? -19.04421 -0.86762 23.64542 1.000 18.70100 C ? A ? 296 CD1 1
   ATOM 7924 H . ILE A 324 ? -16.28701 -3.83335 21.55982 1.000 13.16933 H ? A ? 296 H 1
   ATOM 7925 HA . ILE A 324 ? -18.05266 -2.39757 20.05270 1.000 15.00759 H ? A ? 296 HA 1
   ATOM 7926 HB . ILE A 324 ? -16.77775 -1.37130 22.35364 1.000 14.82186 H ? A ? 296 HB 1
   ATOM 7927 HG12 . ILE A 324 ? -19.54105 -1.70403 21.84519 1.000 17.74136 H ? A ? 296 HG12 1
   ATOM 7928 HG13 . ILE A 324 ? -18.70763 -2.68813 22.77382 1.000 17.74136 H ? A ? 296 HG13 1
   ATOM 7929 HG21 . ILE A 324 ? -17.73851 0.67294 21.81999 1.000 26.13874 H ? A ? 296 HG21 1
   ATOM 7930 HG22 . ILE A 324 ? -16.64878 0.23877 20.74877 1.000 26.13874 H ? A ? 296 HG22 1
   ATOM 7931 HG23 . ILE A 324 ? -18.19452 0.08181 20.41780 1.000 26.13874 H ? A ? 296 HG23 1
   ATOM 7932 HD11 . ILE A 324 ? -19.74972 -1.25186 24.18904 1.000 22.45540 H ? A ? 296 HD11 1
   ATOM 7933 HD12 . ILE A 324 ? -18.22924 -0.79236 24.16605 1.000 22.45540 H ? A ? 296 HD12 1
   ATOM 7934 HD13 . ILE A 324 ? -19.31342 0.00713 23.32410 1.000 22.45540 H ? A ? 296 HD13 1
   ATOM 7935 N . SER A 325 ? -16.11695 -1.69025 18.63177 1.000 13.32346 N ? A ? 297 N 1
   ATOM 7936 CA . SER A 325 ? -14.91422 -1.49010 17.82596 1.000 17.08195 C ? A ? 297 CA 1
   ATOM 7937 C . SER A 325 ? -14.01983 -0.37003 18.34193 1.000 18.67144 C ? A ? 297 C 1
   ATOM 7938 O . SER A 325 ? -14.48011 0.76121 18.52597 1.000 20.38627 O ? A ? 297 O 1
   ATOM 7939 CB . SER A 325 ? -15.27743 -1.12643 16.38368 1.000 23.59393 C ? A ? 297 CB 1
   ATOM 7940 OG . SER A 325 ? -14.13349 -1.10708 15.56587 1.000 34.69832 O ? A ? 297 OG 1
   ATOM 7941 H . SER A 325 ? -16.85923 -1.46765 18.25885 1.000 16.00235 H ? A ? 297 H 1
   ATOM 7942 HA . SER A 325 ? -14.42927 -2.32899 17.87058 1.000 20.51253 H ? A ? 297 HA 1
   ATOM 7943 HB2 . SER A 325 ? -15.89984 -1.78600 16.03949 1.000 28.32690 H ? A ? 297 HB2 1
   ATOM 7944 HB3 . SER A 325 ? -15.68680 -0.24710 16.37388 1.000 28.32690 H ? A ? 297 HB3 1
   ATOM 7945 HG . SER A 325 ? -14.34472 -0.89354 14.78141 1.000 41.65218 H ? A ? 297 HG 1
   ATOM 7946 N . ALA A 326 ? -12.70991 -0.64223 18.40104 1.000 11.99487 N ? A ? 298 N 1
   ATOM 7947 CA . ALA A 326 ? -11.70357 0.33779 18.71202 1.000 13.77443 C ? A ? 298 CA 1
   ATOM 7948 C . ALA A 326 ? -11.25281 0.97755 17.42258 1.000 13.49773 C ? A ? 298 C 1
   ATOM 7949 O . ALA A 326 ? -11.00434 0.25852 16.46493 1.000 16.27854 O ? A ? 298 O 1
   ATOM 7950 CB . ALA A 326 ? -10.49747 -0.37758 19.37199 1.000 13.38962 C ? A ? 298 CB 1
   ATOM 7951 H . ALA A 326 ? -12.38096 -1.42360 18.25665 1.000 14.40804 H ? A ? 298 H 1
   ATOM 7952 HA . ALA A 326 ? -12.04303 1.01895 19.31342 1.000 16.54351 H ? A ? 298 HA 1
   ATOM 7953 HB1 . ALA A 326 ? -9.84821 0.28794 19.64845 1.000 16.08174 H ? A ? 298 HB1 1
   ATOM 7954 HB2 . ALA A 326 ? -10.80941 -0.87588 20.14354 1.000 16.08174 H ? A ? 298 HB2 1
   ATOM 7955 HB3 . ALA A 326 ? -10.09752 -0.98211 18.72740 1.000 16.08174 H ? A ? 298 HB3 1
   ATOM 7956 N . SER A 327 ? -11.08390 2.31312 17.42824 1.000 13.93376 N ? A ? 299 N 1
   ATOM 7957 CA . SER A 327 ? -10.77319 2.97721 16.16673 1.000 12.91119 C ? A ? 299 CA 1
   ATOM 7958 C . SER A 327 ? -9.28809 3.23786 15.86679 1.000 13.84577 C ? A ? 299 C 1
   ATOM 7959 O . SER A 327 ? -8.95128 3.76499 14.80103 1.000 12.82768 O ? A ? 299 O 1
   ATOM 7960 H . SER A 327 ? -11.14306 2.82185 18.11911 1.000 16.73470 H ? A ? 299 H 1
   ATOM 7961 HA . SER A 327 ? -11.06154 2.36628 15.47066 1.000 15.50762 H ? A ? 299 HA 1
   ATOM 7962 CB A SER A 327 ? -11.52559 4.31488 16.10158 0.438 23.27805 C ? A ? 299 CB 1
   ATOM 7963 OG A SER A 327 ? -10.85565 5.28831 16.90533 0.438 27.14194 O ? A ? 299 OG 1
   ATOM 7964 HB2 A SER A 327 ? -11.55153 4.62263 15.18206 0.438 27.94785 H ? A ? 299 HB2 1
   ATOM 7965 HB3 A SER A 327 ? -12.42782 4.19079 16.43548 0.438 27.94785 H ? A ? 299 HB3 1
   ATOM 7966 HG A SER A 327 ? -10.08419 5.42812 16.60382 0.438 32.58452 H ? A ? 299 HG 1
   ATOM 7967 CB B SER A 327 ? -11.56372 4.28768 16.04965 0.562 23.32557 C ? A ? 299 CB 1
   ATOM 7968 OG B SER A 327 ? -11.68242 4.92101 17.29646 0.562 27.67359 O ? A ? 299 OG 1
   ATOM 7969 HB2 B SER A 327 ? -11.09999 4.88113 15.43837 0.562 28.00488 H ? A ? 299 HB2 1
   ATOM 7970 HB3 B SER A 327 ? -12.45117 4.09044 15.71137 0.562 28.00488 H ? A ? 299 HB3 1
   ATOM 7971 HG B SER A 327 ? -12.02665 4.39546 17.85405 0.562 33.22250 H ? A ? 299 HG 1
   ATOM 7972 N . GLY A 328 ? -8.40658 2.79428 16.72687 1.000 11.19105 N ? A ? 300 N 1
   ATOM 7973 CA . GLY A 328 ? -6.99845 3.13555 16.56172 1.000 10.37126 C ? A ? 300 CA 1
   ATOM 7974 C . GLY A 328 ? -6.34936 2.32424 15.46456 1.000 13.30709 C ? A ? 300 C 1
   ATOM 7975 O . GLY A 328 ? -6.76612 1.20509 15.14499 1.000 11.76768 O ? A ? 300 O 1
   ATOM 7976 H . GLY A 328 ? -8.58371 2.30060 17.40841 1.000 13.44346 H ? A ? 300 H 1
   ATOM 7977 HA2 . GLY A 328 ? -6.91762 4.07603 16.33839 1.000 12.45971 H ? A ? 300 HA2 1
   ATOM 7978 HA3 . GLY A 328 ? -6.52515 2.96616 17.39129 1.000 12.45971 H ? A ? 300 HA3 1
   ATOM 7979 N C ALA A 329 ? -5.30642 2.90962 14.88380 0.397 12.42018 N ? A ? 301 N 1
   ATOM 7980 CA C ALA A 329 ? -4.55188 2.28781 13.81311 0.397 13.78905 C ? A ? 301 CA 1
   ATOM 7981 C C ALA A 329 ? -3.12470 1.98729 14.23462 0.397 13.05426 C ? A ? 301 C 1
   ATOM 7982 O C ALA A 329 ? -2.56391 2.68300 15.08312 0.397 11.80253 O ? A ? 301 O 1
   ATOM 7983 CB C ALA A 329 ? -4.48641 3.21753 12.58249 0.397 17.63162 C ? A ? 301 CB 1
   ATOM 7984 H C ALA A 329 ? -5.01276 3.68790 15.10205 0.397 14.91841 H ? A ? 301 H 1
   ATOM 7985 HA C ALA A 329 ? -4.98658 1.45024 13.58860 0.397 16.56105 H ? A ? 301 HA 1
   ATOM 7986 HB1 C ALA A 329 ? -3.99749 2.77001 11.87426 0.397 21.17213 H ? A ? 301 HB1 1
   ATOM 7987 HB2 C ALA A 329 ? -5.38912 3.41505 12.28754 0.397 21.17213 H ? A ? 301 HB2 1
   ATOM 7988 HB3 C ALA A 329 ? -4.03243 4.03810 12.83042 0.397 21.17213 H ? A ? 301 HB3 1
   ATOM 7989 N D ALA A 329 ? -5.28749 2.90859 14.90058 0.603 12.40428 N ? A ? 301 N 1
   ATOM 7990 CA D ALA A 329 ? -4.48802 2.27957 13.86224 0.603 13.73841 C ? A ? 301 CA 1
   ATOM 7991 C D ALA A 329 ? -3.07630 1.91363 14.30821 0.603 13.06865 C ? A ? 301 C 1
   ATOM 7992 O D ALA A 329 ? -2.53832 2.52138 15.23442 0.603 11.81785 O ? A ? 301 O 1
   ATOM 7993 CB D ALA A 329 ? -4.33303 3.24848 12.66356 0.603 17.35481 C ? A ? 301 CB 1
   ATOM 7994 H D ALA A 329 ? -5.00764 3.69326 15.11405 0.603 14.89933 H ? A ? 301 H 1
   ATOM 7995 HA D ALA A 329 ? -4.94022 1.45604 13.62096 0.603 16.50028 H ? A ? 301 HA 1
   ATOM 7996 HB1 D ALA A 329 ? -3.83799 2.80227 11.95877 0.603 20.83996 H ? A ? 301 HB1 1
   ATOM 7997 HB2 D ALA A 329 ? -5.21395 3.49720 12.34258 0.603 20.83996 H ? A ? 301 HB2 1
   ATOM 7998 HB3 D ALA A 329 ? -3.85237 4.03855 12.95622 0.603 20.83996 H ? A ? 301 HB3 1
   ATOM 7999 N C LEU A 330 ? -2.54085 0.94926 13.61461 0.397 13.34177 N ? A ? 302 N 1
   ATOM 8000 CA C LEU A 330 ? -1.10358 0.68441 13.68726 0.397 12.55482 C ? A ? 302 CA 1
   ATOM 8001 C C LEU A 330 ? -0.49515 0.99912 12.33804 0.397 14.52293 C ? A ? 302 C 1
   ATOM 8002 O C LEU A 330 ? -0.48829 0.14815 11.43113 0.397 14.12199 O ? A ? 302 O 1
   ATOM 8003 CB C LEU A 330 ? -0.78915 -0.75627 14.06712 0.397 14.33267 C ? A ? 302 CB 1
   ATOM 8004 CG C LEU A 330 ? 0.70880 -1.08066 14.30768 0.397 13.85863 C ? A ? 302 CG 1
   ATOM 8005 CD1 C LEU A 330 ? 1.38863 0.07293 15.02686 0.397 13.35154 C ? A ? 302 CD1 1
   ATOM 8006 CD2 C LEU A 330 ? 0.73989 -2.39587 15.09793 0.397 12.89358 C ? A ? 302 CD2 1
   ATOM 8007 H C LEU A 330 ? -2.96978 0.37632 13.13778 0.397 16.02432 H ? A ? 302 H 1
   ATOM 8008 HA C LEU A 330 ? -0.72673 1.25836 14.37243 0.397 15.07997 H ? A ? 302 HA 1
   ATOM 8009 HB2 C LEU A 330 ? -1.26397 -0.96398 14.88706 0.397 17.21340 H ? A ? 302 HB2 1
   ATOM 8010 HB3 C LEU A 330 ? -1.09703 -1.33273 13.35032 0.397 17.21340 H ? A ? 302 HB3 1
   ATOM 8011 HG C LEU A 330 ? 1.21101 -1.19262 13.48540 0.397 16.64454 H ? A ? 302 HG 1
   ATOM 8012 HD11 C LEU A 330 ? 2.24204 -0.23040 15.37411 0.397 16.03604 H ? A ? 302 HD11 1
   ATOM 8013 HD12 C LEU A 330 ? 1.52635 0.79932 14.39893 0.397 16.03604 H ? A ? 302 HD12 1
   ATOM 8014 HD13 C LEU A 330 ? 0.82126 0.36893 15.75581 0.397 16.03604 H ? A ? 302 HD13 1
   ATOM 8015 HD21 C LEU A 330 ? 1.66325 -2.64998 15.25199 0.397 15.48648 H ? A ? 302 HD21 1
   ATOM 8016 HD22 C LEU A 330 ? 0.28678 -2.26572 15.94567 0.397 15.48648 H ? A ? 302 HD22 1
   ATOM 8017 HD23 C LEU A 330 ? 0.28883 -3.08384 14.58398 0.397 15.48648 H ? A ? 302 HD23 1
   ATOM 8018 N D LEU A 330 ? -2.48418 0.90730 13.63339 0.603 13.34641 N ? A ? 302 N 1
   ATOM 8019 CA D LEU A 330 ? -1.04358 0.63886 13.67652 0.603 12.51560 C ? A ? 302 CA 1
   ATOM 8020 C D LEU A 330 ? -0.45922 0.99243 12.33079 0.603 14.52326 C ? A ? 302 C 1
   ATOM 8021 O D LEU A 330 ? -0.44023 0.15664 11.40996 0.603 14.08420 O ? A ? 302 O 1
   ATOM 8022 CB D LEU A 330 ? -0.70730 -0.81309 13.99362 0.603 14.35145 C ? A ? 302 CB 1
   ATOM 8023 CG D LEU A 330 ? 0.80803 -1.19507 14.09854 0.603 13.61161 C ? A ? 302 CG 1
   ATOM 8024 CD1 D LEU A 330 ? 1.40559 -0.69260 15.37372 0.603 12.21696 C ? A ? 302 CD1 1
   ATOM 8025 CD2 D LEU A 330 ? 0.93621 -2.70914 14.00566 0.603 12.85104 C ? A ? 302 CD2 1
   ATOM 8026 H D LEU A 330 ? -2.91382 0.35590 13.13243 0.603 16.02989 H ? A ? 302 H 1
   ATOM 8027 HA D LEU A 330 ? -0.66729 1.18936 14.38097 0.603 15.03291 H ? A ? 302 HA 1
   ATOM 8028 HB2 D LEU A 330 ? -1.11230 -1.03208 14.84739 0.603 17.23594 H ? A ? 302 HB2 1
   ATOM 8029 HB3 D LEU A 330 ? -1.08890 -1.36594 13.29388 0.603 17.23594 H ? A ? 302 HB3 1
   ATOM 8030 HG D LEU A 330 ? 1.30233 -0.78223 13.37318 0.603 16.34812 H ? A ? 302 HG 1
   ATOM 8031 HD11 D LEU A 330 ? 2.33790 -0.95770 15.41158 0.603 14.67455 H ? A ? 302 HD11 1
   ATOM 8032 HD12 D LEU A 330 ? 1.33557 0.27462 15.39571 0.603 14.67455 H ? A ? 302 HD12 1
   ATOM 8033 HD13 D LEU A 330 ? 0.92194 -1.07635 16.12186 0.603 14.67455 H ? A ? 302 HD13 1
   ATOM 8034 HD21 D LEU A 330 ? 1.87205 -2.95220 14.08331 0.603 15.43544 H ? A ? 302 HD21 1
   ATOM 8035 HD22 D LEU A 330 ? 0.42846 -3.11385 14.72629 0.603 15.43544 H ? A ? 302 HD22 1
   ATOM 8036 HD23 D LEU A 330 ? 0.58789 -3.00364 13.14960 0.603 15.43544 H ? A ? 302 HD23 1
   ATOM 8037 N . PRO A 331 ? 0.03163 2.18447 12.14923 1.000 15.38429 N ? A ? 303 N 1
   ATOM 8038 CA . PRO A 331 ? 0.52673 2.54437 10.83898 1.000 14.63255 C ? A ? 303 CA 1
   ATOM 8039 C . PRO A 331 ? 1.87611 1.87429 10.53893 1.000 13.93136 C ? A ? 303 C 1
   ATOM 8040 O . PRO A 331 ? 2.64162 1.47174 11.41932 1.000 15.96677 O ? A ? 303 O 1
   ATOM 8041 HA . PRO A 331 ? -0.10295 2.31740 10.13692 1.000 17.57326 H ? A ? 303 HA 1
   ATOM 8042 CB A PRO A 331 ? 0.65703 4.07639 10.93549 0.599 19.34348 C ? A ? 303 CB 1
   ATOM 8043 CG A PRO A 331 ? -0.08436 4.47949 12.30998 0.599 14.33550 C ? A ? 303 CG 1
   ATOM 8044 CD A PRO A 331 ? -0.00187 3.28739 13.12807 0.599 13.44690 C ? A ? 303 CD 1
   ATOM 8045 HB2 A PRO A 331 ? 1.59400 4.32601 10.96141 0.599 23.22637 H ? A ? 303 HB2 1
   ATOM 8046 HB3 A PRO A 331 ? 0.22388 4.49217 10.17365 0.599 23.22637 H ? A ? 303 HB3 1
   ATOM 8047 HG2 A PRO A 331 ? 0.37508 5.22326 12.73025 0.599 17.21680 H ? A ? 303 HG2 1
   ATOM 8048 HG3 A PRO A 331 ? -1.00784 4.71746 12.13266 0.599 17.21680 H ? A ? 303 HG3 1
   ATOM 8049 HD2 A PRO A 331 ? 0.80687 3.29476 13.66360 0.599 16.15047 H ? A ? 303 HD2 1
   ATOM 8050 HD3 A PRO A 331 ? -0.77964 3.21184 13.70275 0.599 16.15047 H ? A ? 303 HD3 1
   ATOM 8051 CB B PRO A 331 ? 0.66077 4.06712 10.89989 0.401 19.25776 C ? A ? 303 CB 1
   ATOM 8052 CG B PRO A 331 ? 0.98948 4.32982 12.25375 0.401 12.61139 C ? A ? 303 CG 1
   ATOM 8053 CD B PRO A 331 ? 0.17285 3.30175 13.10079 0.401 13.53755 C ? A ? 303 CD 1
   ATOM 8054 HB2 B PRO A 331 ? 1.36594 4.36443 10.30386 0.401 23.12350 H ? A ? 303 HB2 1
   ATOM 8055 HB3 B PRO A 331 ? -0.17906 4.48637 10.65532 0.401 23.12350 H ? A ? 303 HB3 1
   ATOM 8056 HG2 B PRO A 331 ? 1.94204 4.20602 12.38873 0.401 15.14786 H ? A ? 303 HG2 1
   ATOM 8057 HG3 B PRO A 331 ? 0.73759 5.23861 12.48080 0.401 15.14786 H ? A ? 303 HG3 1
   ATOM 8058 HD2 B PRO A 331 ? 0.66261 3.03004 13.89275 0.401 16.25926 H ? A ? 303 HD2 1
   ATOM 8059 HD3 B PRO A 331 ? -0.69215 3.66122 13.35270 0.401 16.25926 H ? A ? 303 HD3 1
   ATOM 8060 N . ASP A 332 ? 2.12063 1.76227 9.23179 1.000 12.20437 N ? A ? 304 N 1
   ATOM 8061 CA . ASP A 332 ? 3.35951 1.11586 8.77611 1.000 12.52908 C ? A ? 304 CA 1
   ATOM 8062 C . ASP A 332 ? 4.62413 1.90247 9.11079 1.000 13.83735 C ? A ? 304 C 1
   ATOM 8063 O . ASP A 332 ? 5.70639 1.31629 9.23142 1.000 13.49558 O ? A ? 304 O 1
   ATOM 8064 H . ASP A 332 ? 1.60357 2.04251 8.60432 1.000 14.65944 H ? A ? 304 H 1
   ATOM 8065 HA . ASP A 332 ? 3.36951 0.24953 9.21231 1.000 15.04909 H ? A ? 304 HA 1
   ATOM 8066 CB A ASP A 332 ? 3.37354 1.00955 7.24837 0.815 19.61269 C ? A ? 304 CB 1
   ATOM 8067 CG A ASP A 332 ? 2.54047 -0.02658 6.74267 0.815 30.42453 C ? A ? 304 CG 1
   ATOM 8068 OD1 A ASP A 332 ? 2.06482 -0.84449 7.58482 0.815 29.41834 O ? A ? 304 OD1 1
   ATOM 8069 OD2 A ASP A 332 ? 2.35771 -0.03000 5.49002 0.815 43.03400 O ? A ? 304 OD2 1
   ATOM 8070 HB2 A ASP A 332 ? 3.06364 1.84875 6.87338 0.815 23.54942 H ? A ? 304 HB2 1
   ATOM 8071 HB3 A ASP A 332 ? 4.28069 0.83018 6.95544 0.815 23.54942 H ? A ? 304 HB3 1
   ATOM 8072 CB B ASP A 332 ? 3.32306 0.94325 7.26071 0.185 19.81337 C ? A ? 304 CB 1
   ATOM 8073 CG B ASP A 332 ? 2.38902 -0.12243 6.83139 0.185 30.20498 C ? A ? 304 CG 1
   ATOM 8074 OD1 B ASP A 332 ? 1.21271 -0.08604 7.26702 0.185 28.50751 O ? A ? 304 OD1 1
   ATOM 8075 OD2 B ASP A 332 ? 2.82194 -1.01605 6.06981 0.185 29.32824 O ? A ? 304 OD2 1
   ATOM 8076 HB2 B ASP A 332 ? 3.03645 1.77590 6.85397 0.185 23.79024 H ? A ? 304 HB2 1
   ATOM 8077 HB3 B ASP A 332 ? 4.21066 0.70916 6.94724 0.185 23.79024 H ? A ? 304 HB3 1
   ATOM 8078 N . THR A 333 ? 4.53736 3.22868 9.19476 1.000 12.03499 N ? A ? 305 N 1
   ATOM 8079 CA . THR A 333 ? 5.64024 4.07755 9.55856 1.000 11.21203 C ? A ? 305 CA 1
   ATOM 8080 C . THR A 333 ? 5.15561 5.06064 10.60645 1.000 11.54979 C ? A ? 305 C 1
   ATOM 8081 O . THR A 333 ? 3.98479 5.48813 10.61388 1.000 12.83743 O ? A ? 305 O 1
   ATOM 8082 H . THR A 333 ? 3.81473 3.66738 9.03681 1.000 14.45618 H ? A ? 305 H 1
   ATOM 8083 HA . THR A 333 ? 6.34697 3.53152 9.93708 1.000 13.46863 H ? A ? 305 HA 1
   ATOM 8084 CB A THR A 333 ? 6.18384 4.77699 8.26737 0.319 16.38712 C ? A ? 305 CB 1
   ATOM 8085 OG1 A THR A 333 ? 7.39118 4.11489 7.83420 0.319 17.85279 O ? A ? 305 OG1 1
   ATOM 8086 CG2 A THR A 333 ? 6.43481 6.23123 8.49685 0.319 14.82905 C ? A ? 305 CG2 1
   ATOM 8087 HB A THR A 333 ? 5.51907 4.71531 7.56368 0.319 19.67874 H ? A ? 305 HB 1
   ATOM 8088 HG1 A THR A 333 ? 7.71137 4.50984 7.16555 0.319 21.43754 H ? A ? 305 HG1 1
   ATOM 8089 HG21 A THR A 333 ? 6.77080 6.64208 7.68493 0.319 17.80905 H ? A ? 305 HG21 1
   ATOM 8090 HG22 A THR A 333 ? 5.61109 6.67324 8.75573 0.319 17.80905 H ? A ? 305 HG22 1
   ATOM 8091 HG23 A THR A 333 ? 7.08978 6.34750 9.20282 0.319 17.80905 H ? A ? 305 HG23 1
   ATOM 8092 CB B THR A 333 ? 6.31072 4.79756 8.37781 0.368 16.43617 C ? A ? 305 CB 1
   ATOM 8093 OG1 B THR A 333 ? 5.48197 5.81248 7.88062 0.368 13.29955 O ? A ? 305 OG1 1
   ATOM 8094 CG2 B THR A 333 ? 6.62747 3.82731 7.27514 0.368 14.76502 C ? A ? 305 CG2 1
   ATOM 8095 HB B THR A 333 ? 7.13906 5.19594 8.68772 0.368 19.73759 H ? A ? 305 HB 1
   ATOM 8096 HG1 B THR A 333 ? 4.72174 5.50189 7.70399 0.368 15.97365 H ? A ? 305 HG1 1
   ATOM 8097 HG21 B THR A 333 ? 7.04006 4.29358 6.53132 0.368 17.73221 H ? A ? 305 HG21 1
   ATOM 8098 HG22 B THR A 333 ? 7.23838 3.14640 7.59769 0.368 17.73221 H ? A ? 305 HG22 1
   ATOM 8099 HG23 B THR A 333 ? 5.81378 3.39926 6.96598 0.368 17.73221 H ? A ? 305 HG23 1
   ATOM 8100 CB C THR A 333 ? 6.15848 4.88828 8.34344 0.313 16.36404 C ? A ? 305 CB 1
   ATOM 8101 OG1 C THR A 333 ? 6.11590 4.04036 7.20204 0.313 14.20860 O ? A ? 305 OG1 1
   ATOM 8102 CG2 C THR A 333 ? 7.56887 5.38669 8.59579 0.313 14.46277 C ? A ? 305 CG2 1
   ATOM 8103 HB C THR A 333 ? 5.60940 5.67246 8.18706 0.313 19.65104 H ? A ? 305 HB 1
   ATOM 8104 HG1 C THR A 333 ? 6.40852 4.44937 6.52922 0.313 17.06451 H ? A ? 305 HG1 1
   ATOM 8105 HG21 C THR A 333 ? 7.90897 5.83429 7.80529 0.313 17.36952 H ? A ? 305 HG21 1
   ATOM 8106 HG22 C THR A 333 ? 7.57207 6.01188 9.33744 0.313 17.36952 H ? A ? 305 HG22 1
   ATOM 8107 HG23 C THR A 333 ? 8.15089 4.64092 8.81021 0.313 17.36952 H ? A ? 305 HG23 1
   ATOM 8108 N A LEU A 334 ? 6.04089 5.40499 11.53404 0.278 10.70679 N ? A ? 306 N 1
   ATOM 8109 CA A LEU A 334 ? 5.64055 6.22122 12.67007 0.278 10.93625 C ? A ? 306 CA 1
   ATOM 8110 C A LEU A 334 ? 6.35771 7.56211 12.76834 0.278 12.18582 C ? A ? 306 C 1
   ATOM 8111 O A LEU A 334 ? 5.76122 8.52643 13.24398 0.278 12.20095 O ? A ? 306 O 1
   ATOM 8112 CB A LEU A 334 ? 5.89717 5.44458 13.98827 0.278 9.74761 C ? A ? 306 CB 1
   ATOM 8113 CG A LEU A 334 ? 5.10866 4.14367 14.09429 0.278 9.80509 C ? A ? 306 CG 1
   ATOM 8114 CD1 A LEU A 334 ? 5.58047 3.30847 15.30776 0.278 8.27918 C ? A ? 306 CD1 1
   ATOM 8115 CD2 A LEU A 334 ? 3.61201 4.42292 14.19453 0.278 12.20906 C ? A ? 306 CD2 1
   ATOM 8116 H A LEU A 334 ? 6.87082 5.17967 11.52641 0.278 12.86234 H ? A ? 306 H 1
   ATOM 8117 HA A LEU A 334 ? 4.69162 6.40557 12.58977 0.278 13.13769 H ? A ? 306 HA 1
   ATOM 8118 HB2 A LEU A 334 ? 6.84060 5.22575 14.04251 0.278 11.71132 H ? A ? 306 HB2 1
   ATOM 8119 HB3 A LEU A 334 ? 5.64370 6.00776 14.73626 0.278 11.71132 H ? A ? 306 HB3 1
   ATOM 8120 HG A LEU A 334 ? 5.26682 3.62362 13.29090 0.278 11.78031 H ? A ? 306 HG 1
   ATOM 8121 HD11 A LEU A 334 ? 4.95605 2.58032 15.45193 0.278 9.94921 H ? A ? 306 HD11 1
   ATOM 8122 HD12 A LEU A 334 ? 6.46446 2.95447 15.12296 0.278 9.94921 H ? A ? 306 HD12 1
   ATOM 8123 HD13 A LEU A 334 ? 5.60988 3.87909 16.09162 0.278 9.94921 H ? A ? 306 HD13 1
   ATOM 8124 HD21 A LEU A 334 ? 3.15059 3.59765 14.41117 0.278 14.66506 H ? A ? 306 HD21 1
   ATOM 8125 HD22 A LEU A 334 ? 3.45934 5.08003 14.89153 0.278 14.66506 H ? A ? 306 HD22 1
   ATOM 8126 HD23 A LEU A 334 ? 3.29677 4.76447 13.34314 0.278 14.66506 H ? A ? 306 HD23 1
   ATOM 8127 N B LEU A 334 ? 6.03867 5.39544 11.53724 0.722 10.76874 N ? A ? 306 N 1
   ATOM 8128 CA B LEU A 334 ? 5.62749 6.26452 12.64275 0.722 10.91942 C ? A ? 306 CA 1
   ATOM 8129 C B LEU A 334 ? 6.31528 7.61979 12.64265 0.722 12.21292 C ? A ? 306 C 1
   ATOM 8130 O B LEU A 334 ? 5.70961 8.65776 12.92654 0.722 12.25234 O ? A ? 306 O 1
   ATOM 8131 CB B LEU A 334 ? 5.97701 5.57955 13.99825 0.722 9.60203 C ? A ? 306 CB 1
   ATOM 8132 CG B LEU A 334 ? 5.29876 4.25106 14.14161 0.722 9.98708 C ? A ? 306 CG 1
   ATOM 8133 CD1 B LEU A 334 ? 6.04619 3.46469 15.24794 0.722 8.71103 C ? A ? 306 CD1 1
   ATOM 8134 CD2 B LEU A 334 ? 3.86393 4.39852 14.53628 0.722 12.38868 C ? A ? 306 CD2 1
   ATOM 8135 H B LEU A 334 ? 6.86001 5.14099 11.55338 0.722 12.93668 H ? A ? 306 H 1
   ATOM 8136 HA B LEU A 334 ? 4.66943 6.40170 12.57788 0.722 13.11750 H ? A ? 306 HA 1
   ATOM 8137 HB2 B LEU A 334 ? 6.93561 5.43945 14.04673 0.722 11.53663 H ? A ? 306 HB2 1
   ATOM 8138 HB3 B LEU A 334 ? 5.68778 6.14998 14.72754 0.722 11.53663 H ? A ? 306 HB3 1
   ATOM 8139 HG B LEU A 334 ? 5.31793 3.78221 13.29266 0.722 11.99868 H ? A ? 306 HG 1
   ATOM 8140 HD11 B LEU A 334 ? 5.56432 2.64319 15.43187 0.722 10.46743 H ? A ? 306 HD11 1
   ATOM 8141 HD12 B LEU A 334 ? 6.94274 3.26026 14.93923 0.722 10.46743 H ? A ? 306 HD12 1
   ATOM 8142 HD13 B LEU A 334 ? 6.08849 4.00984 16.04914 0.722 10.46743 H ? A ? 306 HD13 1
   ATOM 8143 HD21 B LEU A 334 ? 3.42108 3.54052 14.44340 0.722 14.88061 H ? A ? 306 HD21 1
   ATOM 8144 HD22 B LEU A 334 ? 3.81903 4.69583 15.45850 0.722 14.88061 H ? A ? 306 HD22 1
   ATOM 8145 HD23 B LEU A 334 ? 3.44268 5.05262 13.95698 0.722 14.88061 H ? A ? 306 HD23 1
   ATOM 8146 N . SER A 335 ? 7.61384 7.65643 12.35049 1.000 11.01186 N ? A ? 307 N 1
   ATOM 8147 CA . SER A 335 ? 8.41053 8.82650 12.59007 1.000 13.36629 C ? A ? 307 CA 1
   ATOM 8148 C . SER A 335 ? 9.68278 8.64271 11.78921 1.000 17.06914 C ? A ? 307 C 1
   ATOM 8149 O . SER A 335 ? 9.93023 7.59601 11.19835 1.000 17.43182 O ? A ? 307 O 1
   ATOM 8150 HA . SER A 335 ? 7.97400 9.63773 12.28636 1.000 16.05374 H ? A ? 307 HA 1
   ATOM 8151 CB A SER A 335 ? 8.67865 8.97223 14.06991 0.512 14.54154 C ? A ? 307 CB 1
   ATOM 8152 OG A SER A 335 ? 9.26543 10.20421 14.40090 0.512 13.38370 O ? A ? 307 OG 1
   ATOM 8153 H A SER A 335 ? 8.02617 7.03785 11.91813 0.278 13.22842 H ? A ? 307 H 1
   ATOM 8154 HB2 A SER A 335 ? 7.83581 8.89600 14.54395 0.512 17.46404 H ? A ? 307 HB2 1
   ATOM 8155 HB3 A SER A 335 ? 9.27934 8.26196 14.34485 0.512 17.46404 H ? A ? 307 HB3 1
   ATOM 8156 HG A SER A 335 ? 8.89081 10.82430 13.97576 0.512 16.07464 H ? A ? 307 HG 1
   ATOM 8157 CB B SER A 335 ? 8.71118 9.02332 14.05226 0.488 14.55114 C ? A ? 307 CB 1
   ATOM 8158 OG B SER A 335 ? 9.64261 8.03621 14.45396 0.488 13.50327 O ? A ? 307 OG 1
   ATOM 8159 H B SER A 335 ? 8.05159 7.00017 12.00800 0.722 13.22842 H ? A ? 307 H 1
   ATOM 8160 HB2 B SER A 335 ? 9.09138 9.90493 14.19050 0.488 17.47556 H ? A ? 307 HB2 1
   ATOM 8161 HB3 B SER A 335 ? 7.89491 8.92948 14.56781 0.488 17.47556 H ? A ? 307 HB3 1
   ATOM 8162 HG B SER A 335 ? 9.49623 7.31868 14.04247 0.488 16.21812 H ? A ? 307 HG 1
   ATOM 8163 N . SER A 336 ? 10.43933 9.71518 11.69208 1.000 18.45123 N ? A ? 308 N 1
   ATOM 8164 CA . SER A 336 ? 11.73076 9.67923 11.02694 1.000 23.14443 C ? A ? 308 CA 1
   ATOM 8165 C . SER A 336 ? 12.78288 9.65604 12.10825 1.000 23.66456 C ? A ? 308 C 1
   ATOM 8166 O . SER A 336 ? 12.81834 10.56213 12.94299 1.000 29.91986 O ? A ? 308 O 1
   ATOM 8167 H . SER A 336 ? 10.22687 10.48698 12.00638 1.000 22.15567 H ? A ? 308 H 1
   ATOM 8168 HA . SER A 336 ? 11.81895 8.89819 10.45852 1.000 27.78751 H ? A ? 308 HA 1
   ATOM 8169 CB A SER A 336 ? 11.90391 10.92889 10.16493 0.522 22.44552 C ? A ? 308 CB 1
   ATOM 8170 OG A SER A 336 ? 12.95787 10.73712 9.25449 0.522 25.55111 O ? A ? 308 OG 1
   ATOM 8171 HB2 A SER A 336 ? 11.08377 11.09537 9.67445 0.522 26.94882 H ? A ? 308 HB2 1
   ATOM 8172 HB3 A SER A 336 ? 12.10831 11.68575 10.73614 0.522 26.94882 H ? A ? 308 HB3 1
   ATOM 8173 HG A SER A 336 ? 13.01162 11.39468 8.73457 0.522 30.67552 H ? A ? 308 HG 1
   ATOM 8174 CB B SER A 336 ? 11.89712 10.91703 10.14185 0.478 22.47069 C ? A ? 308 CB 1
   ATOM 8175 OG B SER A 336 ? 10.92907 10.89581 9.09667 0.478 28.52382 O ? A ? 308 OG 1
   ATOM 8176 HB2 B SER A 336 ? 11.77015 11.71433 10.67953 0.478 26.97902 H ? A ? 308 HB2 1
   ATOM 8177 HB3 B SER A 336 ? 12.78641 10.91628 9.75446 0.478 26.97902 H ? A ? 308 HB3 1
   ATOM 8178 HG B SER A 336 ? 11.01855 11.57344 8.60840 0.478 34.24278 H ? A ? 308 HG 1
   ATOM 8179 N . LEU A 337 ? 13.67051 8.70037 12.03599 1.000 22.74924 N ? A ? 309 N 1
   ATOM 8180 CA . LEU A 337 ? 14.75745 8.66157 12.91778 1.000 25.81410 C ? A ? 309 CA 1
   ATOM 8181 C . LEU A 337 ? 16.03562 9.23034 12.23991 1.000 28.35545 C ? A ? 309 C 1
   ATOM 8182 O . LEU A 337 ? 16.47673 8.60832 11.29016 1.000 31.64027 O ? A ? 309 O 1
   ATOM 8183 H . LEU A 337 ? 13.64985 8.05640 11.46636 1.000 27.31328 H ? A ? 309 H 1
   ATOM 8184 HA . LEU A 337 ? 14.58639 9.22661 13.68743 1.000 30.99112 H ? A ? 309 HA 1
   ATOM 8185 CB A LEU A 337 ? 14.96574 7.18559 13.40372 0.560 27.22097 C ? A ? 309 CB 1
   ATOM 8186 CG A LEU A 337 ? 15.88683 6.83113 14.62221 0.560 17.95441 C ? A ? 309 CG 1
   ATOM 8187 CD1 A LEU A 337 ? 15.42343 7.31700 16.01197 0.560 17.49295 C ? A ? 309 CD1 1
   ATOM 8188 CD2 A LEU A 337 ? 16.02387 5.35686 14.66661 0.560 20.08856 C ? A ? 309 CD2 1
   ATOM 8189 HB2 A LEU A 337 ? 14.08803 6.84160 13.63215 0.560 32.67936 H ? A ? 309 HB2 1
   ATOM 8190 HB3 A LEU A 337 ? 15.32924 6.69368 12.65086 0.560 32.67936 H ? A ? 309 HB3 1
   ATOM 8191 HG A LEU A 337 ? 16.72122 7.30203 14.47077 0.560 21.55948 H ? A ? 309 HG 1
   ATOM 8192 HD11 A LEU A 337 ? 16.10113 7.09034 16.66790 0.560 21.00573 H ? A ? 309 HD11 1
   ATOM 8193 HD12 A LEU A 337 ? 15.29793 8.27846 15.98471 0.560 21.00573 H ? A ? 309 HD12 1
   ATOM 8194 HD13 A LEU A 337 ? 14.58679 6.88044 16.23635 0.560 21.00573 H ? A ? 309 HD13 1
   ATOM 8195 HD21 A LEU A 337 ? 16.59960 5.11543 15.40900 0.560 24.12047 H ? A ? 309 HD21 1
   ATOM 8196 HD22 A LEU A 337 ? 15.14621 4.96158 14.78649 0.560 24.12047 H ? A ? 309 HD22 1
   ATOM 8197 HD23 A LEU A 337 ? 16.41345 5.05066 13.83272 0.560 24.12047 H ? A ? 309 HD23 1
   ATOM 8198 CB B LEU A 337 ? 14.97727 7.18955 13.46038 0.440 27.17525 C ? A ? 309 CB 1
   ATOM 8199 CG B LEU A 337 ? 15.34120 6.96921 14.99391 0.440 20.04352 C ? A ? 309 CG 1
   ATOM 8200 CD1 B LEU A 337 ? 14.42641 7.84097 15.92594 0.440 21.57860 C ? A ? 309 CD1 1
   ATOM 8201 CD2 B LEU A 337 ? 15.33315 5.54153 15.47742 0.440 23.80524 C ? A ? 309 CD2 1
   ATOM 8202 HB2 B LEU A 337 ? 14.15662 6.69740 13.30159 0.440 32.62450 H ? A ? 309 HB2 1
   ATOM 8203 HB3 B LEU A 337 ? 15.70291 6.79839 12.94916 0.440 32.62450 H ? A ? 309 HB3 1
   ATOM 8204 HG B LEU A 337 ? 16.26607 7.25391 15.06063 0.440 24.06642 H ? A ? 309 HG 1
   ATOM 8205 HD11 B LEU A 337 ? 14.21560 7.33378 16.72545 0.440 25.90851 H ? A ? 309 HD11 1
   ATOM 8206 HD12 B LEU A 337 ? 14.90097 8.65259 16.16462 0.440 25.90851 H ? A ? 309 HD12 1
   ATOM 8207 HD13 B LEU A 337 ? 13.61070 8.06254 15.45011 0.440 25.90851 H ? A ? 309 HD13 1
   ATOM 8208 HD21 B LEU A 337 ? 16.05044 5.42143 16.11927 0.440 28.58048 H ? A ? 309 HD21 1
   ATOM 8209 HD22 B LEU A 337 ? 14.47886 5.35513 15.89735 0.440 28.58048 H ? A ? 309 HD22 1
   ATOM 8210 HD23 B LEU A 337 ? 15.46510 4.95069 14.71953 0.440 28.58048 H ? A ? 309 HD23 1
   ATOM 8211 N A PRO A 338 ? 16.65290 10.33181 12.69597 0.485 26.63829 N ? A ? 310 N 1
   ATOM 8212 CA A PRO A 338 ? 17.87569 10.80515 12.03765 0.485 30.64691 C ? A ? 310 CA 1
   ATOM 8213 C A PRO A 338 ? 19.01935 9.81589 12.11635 0.485 30.64179 C ? A ? 310 C 1
   ATOM 8214 O A PRO A 338 ? 19.12643 9.02064 13.05628 0.485 27.72477 O ? A ? 310 O 1
   ATOM 8215 CB A PRO A 338 ? 18.22002 12.08596 12.80111 0.485 29.69382 C ? A ? 310 CB 1
   ATOM 8216 CG A PRO A 338 ? 16.94259 12.46654 13.47651 0.485 27.87101 C ? A ? 310 CG 1
   ATOM 8217 CD A PRO A 338 ? 16.29095 11.21661 13.81639 0.485 28.29722 C ? A ? 310 CD 1
   ATOM 8218 HA A PRO A 338 ? 17.68394 10.99626 11.10619 0.485 36.79049 H ? A ? 310 HA 1
   ATOM 8219 HB2 A PRO A 338 ? 18.91948 11.90943 13.44956 0.485 35.64678 H ? A ? 310 HB2 1
   ATOM 8220 HB3 A PRO A 338 ? 18.50754 12.77550 12.18242 0.485 35.64678 H ? A ? 310 HB3 1
   ATOM 8221 HG2 A PRO A 338 ? 17.13508 12.98249 14.27504 0.485 33.45941 H ? A ? 310 HG2 1
   ATOM 8222 HG3 A PRO A 338 ? 16.39335 12.98702 12.86961 0.485 33.45941 H ? A ? 310 HG3 1
   ATOM 8223 HD2 A PRO A 338 ? 16.62971 10.86749 14.65559 0.485 33.97086 H ? A ? 310 HD2 1
   ATOM 8224 HD3 A PRO A 338 ? 15.32923 11.33159 13.86897 0.485 33.97086 H ? A ? 310 HD3 1
   ATOM 8225 N B PRO A 338 ? 16.66316 10.33705 12.69979 0.080 26.73227 N ? A ? 310 N 1
   ATOM 8226 CA B PRO A 338 ? 17.86539 10.81927 12.02066 0.080 30.49253 C ? A ? 310 CA 1
   ATOM 8227 C B PRO A 338 ? 19.03259 9.85985 12.14269 0.080 30.55382 C ? A ? 310 C 1
   ATOM 8228 O B PRO A 338 ? 19.16139 9.11019 13.10976 0.080 27.80986 O ? A ? 310 O 1
   ATOM 8229 CB B PRO A 338 ? 18.17187 12.14723 12.72296 0.080 29.66973 C ? A ? 310 CB 1
   ATOM 8230 CG B PRO A 338 ? 17.57354 12.00227 14.06516 0.080 29.10893 C ? A ? 310 CG 1
   ATOM 8231 CD B PRO A 338 ? 16.29364 11.25334 13.79870 0.080 28.18240 C ? A ? 310 CD 1
   ATOM 8232 HA B PRO A 338 ? 17.67399 10.97296 11.08223 0.080 36.60523 H ? A ? 310 HA 1
   ATOM 8233 HB2 B PRO A 338 ? 19.13117 12.27871 12.78089 0.080 35.61787 H ? A ? 310 HB2 1
   ATOM 8234 HB3 B PRO A 338 ? 17.76510 12.88161 12.23703 0.080 35.61787 H ? A ? 310 HB3 1
   ATOM 8235 HG2 B PRO A 338 ? 18.16413 11.49575 14.64443 0.080 34.94491 H ? A ? 310 HG2 1
   ATOM 8236 HG3 B PRO A 338 ? 17.39757 12.87439 14.45161 0.080 34.94491 H ? A ? 310 HG3 1
   ATOM 8237 HD2 B PRO A 338 ? 16.01366 10.75686 14.58356 0.080 33.83307 H ? A ? 310 HD2 1
   ATOM 8238 HD3 B PRO A 338 ? 15.58940 11.85991 13.52116 0.080 33.83307 H ? A ? 310 HD3 1
   ATOM 8239 N C PRO A 338 ? 16.67257 10.32980 12.70584 0.435 26.65785 N ? A ? 310 N 1
   ATOM 8240 CA C PRO A 338 ? 17.87932 10.80836 12.03150 0.435 30.62301 C ? A ? 310 CA 1
   ATOM 8241 C C PRO A 338 ? 19.03694 9.84177 12.13922 0.435 30.63761 C ? A ? 310 C 1
   ATOM 8242 O C PRO A 338 ? 19.16806 9.07117 13.09607 0.435 27.75687 O ? A ? 310 O 1
   ATOM 8243 CB C PRO A 338 ? 18.21042 12.11342 12.75786 0.435 29.69704 C ? A ? 310 CB 1
   ATOM 8244 CG C PRO A 338 ? 17.65001 11.94032 14.09672 0.435 29.26486 C ? A ? 310 CG 1
   ATOM 8245 CD C PRO A 338 ? 16.36541 11.21382 13.84335 0.435 28.24050 C ? A ? 310 CD 1
   ATOM 8246 HA C PRO A 338 ? 17.68133 10.97691 11.09700 0.435 36.76180 H ? A ? 310 HA 1
   ATOM 8247 HB2 C PRO A 338 ? 19.17167 12.23786 12.79545 0.435 35.65064 H ? A ? 310 HB2 1
   ATOM 8248 HB3 C PRO A 338 ? 17.79660 12.86213 12.30060 0.435 35.65064 H ? A ? 310 HB3 1
   ATOM 8249 HG2 C PRO A 338 ? 18.24999 11.41386 14.64788 0.435 35.13203 H ? A ? 310 HG2 1
   ATOM 8250 HG3 C PRO A 338 ? 17.49134 12.80341 14.50999 0.435 35.13203 H ? A ? 310 HG3 1
   ATOM 8251 HD2 C PRO A 338 ? 16.10694 10.69425 14.62061 0.435 33.90279 H ? A ? 310 HD2 1
   ATOM 8252 HD3 C PRO A 338 ? 15.65951 11.83737 13.61141 0.435 33.90279 H ? A ? 310 HD3 1
   ATOM 8253 N . ALA A 339 ? 19.92046 9.92648 11.15420 1.000 32.48349 N ? A ? 311 N 1
   ATOM 8254 CA . ALA A 339 ? 21.05718 9.03163 11.11462 1.000 30.48630 C ? A ? 311 CA 1
   ATOM 8255 C . ALA A 339 ? 22.03394 9.34647 12.23044 1.000 24.39594 C ? A ? 311 C 1
   ATOM 8256 O . ALA A 339 ? 22.12538 10.48295 12.70822 1.000 29.65909 O ? A ? 311 O 1
   ATOM 8257 CB . ALA A 339 ? 21.75550 9.14509 9.76150 1.000 42.19071 C ? A ? 311 CB 1
   ATOM 8258 HA . ALA A 339 ? 20.75706 8.11694 11.23361 1.000 36.59775 H ? A ? 311 HA 1
   ATOM 8259 HB1 . ALA A 339 ? 22.51831 8.54605 9.74858 1.000 50.64305 H ? A ? 311 HB1 1
   ATOM 8260 HB2 . ALA A 339 ? 21.13017 8.89950 9.06182 1.000 50.64305 H ? A ? 311 HB2 1
   ATOM 8261 HB3 . ALA A 339 ? 22.05130 10.06012 9.63451 1.000 50.64305 H ? A ? 311 HB3 1
   ATOM 8262 H A ALA A 339 ? 19.89519 10.50625 10.51951 0.485 38.99438 H ? A ? 311 H 1
   ATOM 8263 H B ALA A 339 ? 19.88234 10.48171 10.49856 0.080 38.99438 H ? A ? 311 H 1
   ATOM 8264 H C ALA A 339 ? 19.88176 10.48899 10.50482 0.435 38.99438 H ? A ? 311 H 1
   ATOM 8265 N . LEU A 340 ? 22.70272 8.31230 12.71685 1.000 32.98879 N ? A ? 312 N 1
   ATOM 8266 CA . LEU A 340 ? 23.80969 8.56338 13.63513 1.000 33.58896 C ? A ? 312 CA 1
   ATOM 8267 C . LEU A 340 ? 24.88318 9.36164 12.88903 1.000 26.02951 C ? A ? 312 C 1
   ATOM 8268 O . LEU A 340 ? 25.13339 9.11077 11.70236 1.000 40.47563 O ? A ? 312 O 1
   ATOM 8269 H . LEU A 340 ? 22.54491 7.48554 12.54034 1.000 39.60074 H ? A ? 312 H 1
   ATOM 8270 HA . LEU A 340 ? 23.51429 9.07483 14.40457 1.000 40.32094 H ? A ? 312 HA 1
   ATOM 8271 CB A LEU A 340 ? 24.37554 7.24406 14.15658 0.381 25.92780 C ? A ? 312 CB 1
   ATOM 8272 CG A LEU A 340 ? 23.41555 6.33635 14.91697 0.381 26.88097 C ? A ? 312 CG 1
   ATOM 8273 CD1 A LEU A 340 ? 23.98750 4.93999 15.12225 0.381 27.04145 C ? A ? 312 CD1 1
   ATOM 8274 CD2 A LEU A 340 ? 23.06153 6.97074 16.26144 0.381 23.10046 C ? A ? 312 CD2 1
   ATOM 8275 HB2 A LEU A 340 ? 24.70269 6.73773 13.39664 0.382 31.12755 H ? A ? 312 HB2 1
   ATOM 8276 HB3 A LEU A 340 ? 25.10800 7.44976 14.75832 0.382 31.12755 H ? A ? 312 HB3 1
   ATOM 8277 HG A LEU A 340 ? 22.60858 6.23319 14.38871 0.382 32.27136 H ? A ? 312 HG 1
   ATOM 8278 HD11 A LEU A 340 ? 23.34246 4.40284 15.60835 0.382 32.46393 H ? A ? 312 HD11 1
   ATOM 8279 HD12 A LEU A 340 ? 24.16463 4.54081 14.25613 0.382 32.46393 H ? A ? 312 HD12 1
   ATOM 8280 HD13 A LEU A 340 ? 24.81123 5.00763 15.62999 0.382 32.46393 H ? A ? 312 HD13 1
   ATOM 8281 HD21 A LEU A 340 ? 22.46764 6.37540 16.74493 0.382 27.73474 H ? A ? 312 HD21 1
   ATOM 8282 HD22 A LEU A 340 ? 23.87615 7.10957 16.76939 0.382 27.73474 H ? A ? 312 HD22 1
   ATOM 8283 HD23 A LEU A 340 ? 22.62132 7.82054 16.10349 0.382 27.73474 H ? A ? 312 HD23 1
   ATOM 8284 CB B LEU A 340 ? 24.37815 7.24518 14.15743 0.359 25.93704 C ? A ? 312 CB 1
   ATOM 8285 CG B LEU A 340 ? 23.44277 6.35888 14.97115 0.359 26.87589 C ? A ? 312 CG 1
   ATOM 8286 CD1 B LEU A 340 ? 24.05937 4.99641 15.26259 0.359 27.03477 C ? A ? 312 CD1 1
   ATOM 8287 CD2 B LEU A 340 ? 23.06697 7.06265 16.27321 0.359 23.08520 C ? A ? 312 CD2 1
   ATOM 8288 HB2 B LEU A 340 ? 24.66882 6.72263 13.39366 0.359 31.13864 H ? A ? 312 HB2 1
   ATOM 8289 HB3 B LEU A 340 ? 25.13647 7.45212 14.72579 0.359 31.13864 H ? A ? 312 HB3 1
   ATOM 8290 HG B LEU A 340 ? 22.63976 6.19992 14.45076 0.359 32.26527 H ? A ? 312 HG 1
   ATOM 8291 HD11 B LEU A 340 ? 23.42891 4.46785 15.77645 0.359 32.45592 H ? A ? 312 HD11 1
   ATOM 8292 HD12 B LEU A 340 ? 24.25591 4.55256 14.42278 0.359 32.45592 H ? A ? 312 HD12 1
   ATOM 8293 HD13 B LEU A 340 ? 24.87668 5.12162 15.76975 0.359 32.45592 H ? A ? 312 HD13 1
   ATOM 8294 HD21 B LEU A 340 ? 22.52375 6.46463 16.81003 0.359 27.71643 H ? A ? 312 HD21 1
   ATOM 8295 HD22 B LEU A 340 ? 23.87786 7.29327 16.75297 0.359 27.71643 H ? A ? 312 HD22 1
   ATOM 8296 HD23 B LEU A 340 ? 22.56614 7.86670 16.06444 0.359 27.71643 H ? A ? 312 HD23 1
   ATOM 8297 CB C LEU A 340 ? 24.36989 7.24780 14.17521 0.260 25.96462 C ? A ? 312 CB 1
   ATOM 8298 CG C LEU A 340 ? 23.83468 6.76096 15.52021 0.260 26.56880 C ? A ? 312 CG 1
   ATOM 8299 CD1 C LEU A 340 ? 22.37933 6.31535 15.44478 0.260 25.03279 C ? A ? 312 CD1 1
   ATOM 8300 CD2 C LEU A 340 ? 24.68556 5.62220 16.06808 0.260 24.00939 C ? A ? 312 CD2 1
   ATOM 8301 HB2 C LEU A 340 ? 24.17617 6.55315 13.52648 0.260 31.17174 H ? A ? 312 HB2 1
   ATOM 8302 HB3 C LEU A 340 ? 25.32928 7.35111 14.27416 0.260 31.17174 H ? A ? 312 HB3 1
   ATOM 8303 HG C LEU A 340 ? 23.87931 7.51493 16.12884 0.260 31.89676 H ? A ? 312 HG 1
   ATOM 8304 HD11 C LEU A 340 ? 22.09572 6.01320 16.32181 0.260 30.05354 H ? A ? 312 HD11 1
   ATOM 8305 HD12 C LEU A 340 ? 21.83370 7.06542 15.16090 0.260 30.05354 H ? A ? 312 HD12 1
   ATOM 8306 HD13 C LEU A 340 ? 22.30380 5.59040 14.80475 0.260 30.05354 H ? A ? 312 HD13 1
   ATOM 8307 HD21 C LEU A 340 ? 24.32190 5.33854 16.92142 0.260 28.82547 H ? A ? 312 HD21 1
   ATOM 8308 HD22 C LEU A 340 ? 24.66789 4.88393 15.43914 0.260 28.82547 H ? A ? 312 HD22 1
   ATOM 8309 HD23 C LEU A 340 ? 25.59601 5.93595 16.18437 0.260 28.82547 H ? A ? 312 HD23 1
   ATOM 8310 N A PRO A 341 ? 25.49693 10.34491 13.52630 0.502 33.15110 N ? A ? 313 N 1
   ATOM 8311 CA A PRO A 341 ? 26.49631 11.16113 12.82980 0.502 36.28372 C ? A ? 313 CA 1
   ATOM 8312 C A PRO A 341 ? 27.89569 10.57700 12.89135 0.502 35.89360 C ? A ? 313 C 1
   ATOM 8313 O A PRO A 341 ? 28.11358 9.48206 13.43248 0.502 32.74876 O ? A ? 313 O 1
   ATOM 8314 CB A PRO A 341 ? 26.43463 12.50227 13.57746 0.502 38.03319 C ? A ? 313 CB 1
   ATOM 8315 CG A PRO A 341 ? 26.10675 12.07868 15.02818 0.502 32.36818 C ? A ? 313 CG 1
   ATOM 8316 CD A PRO A 341 ? 25.16252 10.88164 14.86999 0.502 34.37770 C ? A ? 313 CD 1
   ATOM 8317 HA A PRO A 341 ? 26.23519 11.27801 11.90295 0.502 43.55466 H ? A ? 313 HA 1
   ATOM 8318 HB2 A PRO A 341 ? 27.28962 12.95751 13.52607 0.502 45.65402 H ? A ? 313 HB2 1
   ATOM 8319 HB3 A PRO A 341 ? 25.73664 13.06436 13.20628 0.502 45.65402 H ? A ? 313 HB3 1
   ATOM 8320 HG2 A PRO A 341 ? 26.91922 11.82342 15.49254 0.502 38.85601 H ? A ? 313 HG2 1
   ATOM 8321 HG3 A PRO A 341 ? 25.67119 12.80718 15.49772 0.502 38.85601 H ? A ? 313 HG3 1
   ATOM 8322 HD2 A PRO A 341 ? 25.33108 10.21784 15.55692 0.502 41.26744 H ? A ? 313 HD2 1
   ATOM 8323 HD3 A PRO A 341 ? 24.23628 11.16756 14.90510 0.502 41.26744 H ? A ? 313 HD3 1
   ATOM 8324 N B PRO A 341 ? 25.55667 10.29726 13.53590 0.498 33.14790 N ? A ? 313 N 1
   ATOM 8325 CA B PRO A 341 ? 26.68905 10.96565 12.88762 0.498 36.22695 C ? A ? 313 CA 1
   ATOM 8326 C B PRO A 341 ? 27.94865 10.10207 12.90392 0.498 35.42402 C ? A ? 313 C 1
   ATOM 8327 O B PRO A 341 ? 28.02726 9.04715 13.53989 0.498 31.55660 O ? A ? 313 O 1
   ATOM 8328 CB B PRO A 341 ? 26.88549 12.24319 13.72074 0.498 36.76175 C ? A ? 313 CB 1
   ATOM 8329 CG B PRO A 341 ? 26.36220 11.86472 15.10491 0.498 31.45426 C ? A ? 313 CG 1
   ATOM 8330 CD B PRO A 341 ? 25.20924 10.90112 14.84379 0.498 34.38427 C ? A ? 313 CD 1
   ATOM 8331 HA B PRO A 341 ? 26.46483 11.19936 11.97329 0.498 43.48653 H ? A ? 313 HA 1
   ATOM 8332 HB2 B PRO A 341 ? 27.82566 12.47961 13.75362 0.498 44.12829 H ? A ? 313 HB2 1
   ATOM 8333 HB3 B PRO A 341 ? 26.37299 12.97312 13.33937 0.498 44.12829 H ? A ? 313 HB3 1
   ATOM 8334 HG2 B PRO A 341 ? 27.06438 11.43391 15.61700 0.498 37.75931 H ? A ? 313 HG2 1
   ATOM 8335 HG3 B PRO A 341 ? 26.05216 12.65805 15.56903 0.498 37.75931 H ? A ? 313 HG3 1
   ATOM 8336 HD2 B PRO A 341 ? 25.16326 10.22274 15.53559 0.498 41.27531 H ? A ? 313 HD2 1
   ATOM 8337 HD3 B PRO A 341 ? 24.36635 11.37819 14.79042 0.498 41.27531 H ? A ? 313 HD3 1
   ATOM 8338 N A SER A 342 ? 28.85472 11.31051 12.32336 0.502 32.64730 N ? A ? 314 N 1
   ATOM 8339 CA A SER A 342 ? 30.24003 10.90718 12.44227 0.502 34.90639 C ? A ? 314 CA 1
   ATOM 8340 C A SER A 342 ? 30.64272 10.89671 13.91107 0.502 28.15206 C ? A ? 314 C 1
   ATOM 8341 O A SER A 342 ? 30.34699 11.83601 14.66246 0.502 29.59407 O ? A ? 314 O 1
   ATOM 8342 CB A SER A 342 ? 31.14600 11.84754 11.65862 0.502 26.26702 C ? A ? 314 CB 1
   ATOM 8343 OG A SER A 342 ? 32.50935 11.63643 11.99863 0.502 34.78786 O ? A ? 314 OG 1
   ATOM 8344 H A SER A 342 ? 28.72439 12.03174 11.87341 0.502 39.19096 H ? A ? 314 H 1
   ATOM 8345 HA A SER A 342 ? 30.35312 10.01733 12.07310 0.502 41.90186 H ? A ? 314 HA 1
   ATOM 8346 HB2 A SER A 342 ? 31.02790 11.68222 10.71014 0.502 31.53462 H ? A ? 314 HB2 1
   ATOM 8347 HB3 A SER A 342 ? 30.90664 12.76393 11.86798 0.502 31.53462 H ? A ? 314 HB3 1
   ATOM 8348 HG A SER A 342 ? 33.00042 12.14696 11.54717 0.502 41.75962 H ? A ? 314 HG 1
   ATOM 8349 N B SER A 342 ? 28.95129 10.55651 12.15113 0.498 32.99270 N ? A ? 314 N 1
   ATOM 8350 CA B SER A 342 ? 30.28403 10.00736 12.34213 0.498 32.32012 C ? A ? 314 CA 1
   ATOM 8351 C B SER A 342 ? 30.70972 10.24888 13.78868 0.498 27.56623 C ? A ? 314 C 1
   ATOM 8352 O B SER A 342 ? 30.34006 11.25071 14.40781 0.498 29.46752 O ? A ? 314 O 1
   ATOM 8353 CB B SER A 342 ? 31.27228 10.66375 11.37766 0.498 31.31824 C ? A ? 314 CB 1
   ATOM 8354 OG B SER A 342 ? 32.59608 10.23905 11.65588 0.498 33.47749 O ? A ? 314 OG 1
   ATOM 8355 H B SER A 342 ? 28.88432 11.16214 11.54423 0.498 39.60543 H ? A ? 314 H 1
   ATOM 8356 HA B SER A 342 ? 30.29322 9.05464 12.16008 0.498 38.79834 H ? A ? 314 HA 1
   ATOM 8357 HB2 B SER A 342 ? 31.04310 10.41227 10.46930 0.498 37.59608 H ? A ? 314 HB2 1
   ATOM 8358 HB3 B SER A 342 ? 31.22081 11.62715 11.47820 0.498 37.59608 H ? A ? 314 HB3 1
   ATOM 8359 HG B SER A 342 ? 33.11902 10.52091 11.06201 0.498 40.18718 H ? A ? 314 HG 1
   ATOM 8360 N A LEU A 343 ? 31.33231 9.83460 14.31339 0.502 28.56499 N ? A ? 315 N 1
   ATOM 8361 CA A LEU A 343 ? 31.83330 9.73179 15.67894 0.502 28.62986 C ? A ? 315 CA 1
   ATOM 8362 C A LEU A 343 ? 33.24039 10.28554 15.83363 0.502 32.04999 C ? A ? 315 C 1
   ATOM 8363 O A LEU A 343 ? 33.55425 10.91504 16.85941 0.502 26.16670 O ? A ? 315 O 1
   ATOM 8364 CB A LEU A 343 ? 31.81509 8.26121 16.11458 0.502 27.54122 C ? A ? 315 CB 1
   ATOM 8365 CG A LEU A 343 ? 30.44382 7.59922 15.95582 0.502 29.77345 C ? A ? 315 CG 1
   ATOM 8366 CD1 A LEU A 343 ? 30.48563 6.16202 16.40372 0.502 34.47467 C ? A ? 315 CD1 1
   ATOM 8367 CD2 A LEU A 343 ? 29.34361 8.38223 16.67182 0.502 26.99654 C ? A ? 315 CD2 1
   ATOM 8368 H A LEU A 343 ? 31.52328 9.16037 13.81483 0.502 34.29218 H ? A ? 315 H 1
   ATOM 8369 HA A LEU A 343 ? 31.25171 10.24247 16.26363 0.502 34.37003 H ? A ? 315 HA 1
   ATOM 8370 HB2 A LEU A 343 ? 32.45000 7.76660 15.57315 0.502 33.06365 H ? A ? 315 HB2 1
   ATOM 8371 HB3 A LEU A 343 ? 32.06544 8.20894 17.05026 0.502 33.06365 H ? A ? 315 HB3 1
   ATOM 8372 HG A LEU A 343 ? 30.21354 7.60490 15.01357 0.502 35.74233 H ? A ? 315 HG 1
   ATOM 8373 HD11 A LEU A 343 ? 29.60532 5.77047 16.29130 0.502 41.38380 H ? A ? 315 HD11 1
   ATOM 8374 HD12 A LEU A 343 ? 31.13270 5.68168 15.86383 0.502 41.38380 H ? A ? 315 HD12 1
   ATOM 8375 HD13 A LEU A 343 ? 30.74518 6.12977 17.33779 0.502 41.38380 H ? A ? 315 HD13 1
   ATOM 8376 HD21 A LEU A 343 ? 28.53431 7.84772 16.68693 0.502 32.41004 H ? A ? 315 HD21 1
   ATOM 8377 HD22 A LEU A 343 ? 29.63083 8.57326 17.57841 0.502 32.41004 H ? A ? 315 HD22 1
   ATOM 8378 HD23 A LEU A 343 ? 29.18374 9.21106 16.19391 0.502 32.41004 H ? A ? 315 HD23 1
   ATOM 8379 N B LEU A 343 ? 31.48549 9.31559 14.33005 0.498 27.83835 N ? A ? 315 N 1
   ATOM 8380 CA B LEU A 343 ? 31.93072 9.39284 15.72366 0.498 29.78267 C ? A ? 315 CA 1
   ATOM 8381 C B LEU A 343 ? 33.32915 9.96459 15.90606 0.498 31.48569 C ? A ? 315 C 1
   ATOM 8382 O B LEU A 343 ? 33.70046 10.32771 17.03379 0.498 24.91587 O ? A ? 315 O 1
   ATOM 8383 CB B LEU A 343 ? 31.89164 7.99647 16.34322 0.498 28.23262 C ? A ? 315 CB 1
   ATOM 8384 CG B LEU A 343 ? 30.53284 7.29402 16.25071 0.498 28.74618 C ? A ? 315 CG 1
   ATOM 8385 CD1 B LEU A 343 ? 30.56344 5.94382 16.95304 0.498 36.08135 C ? A ? 315 CD1 1
   ATOM 8386 CD2 B LEU A 343 ? 29.42245 8.18271 16.80142 0.498 27.25546 C ? A ? 315 CD2 1
   ATOM 8387 H B LEU A 343 ? 31.77109 8.62154 13.91014 0.498 33.42021 H ? A ? 315 H 1
   ATOM 8388 HA B LEU A 343 ? 31.32139 9.97640 16.20228 0.498 35.75340 H ? A ? 315 HA 1
   ATOM 8389 HB2 B LEU A 343 ? 32.54126 7.43910 15.88689 0.498 33.89334 H ? A ? 315 HB2 1
   ATOM 8390 HB3 B LEU A 343 ? 32.11987 8.07037 17.28308 0.498 33.89334 H ? A ? 315 HB3 1
   ATOM 8391 HG B LEU A 343 ? 30.33422 7.12608 15.31623 0.498 34.50961 H ? A ? 315 HG 1
   ATOM 8392 HD11 B LEU A 343 ? 29.69179 5.52598 16.87220 0.498 43.31181 H ? A ? 315 HD11 1
   ATOM 8393 HD12 B LEU A 343 ? 31.23784 5.38571 16.53518 0.498 43.31181 H ? A ? 315 HD12 1
   ATOM 8394 HD13 B LEU A 343 ? 30.77974 6.07945 17.88883 0.498 43.31181 H ? A ? 315 HD13 1
   ATOM 8395 HD21 B LEU A 343 ? 28.61722 7.65248 16.90805 0.498 32.72074 H ? A ? 315 HD21 1
   ATOM 8396 HD22 B LEU A 343 ? 29.69980 8.53927 17.65981 0.498 32.72074 H ? A ? 315 HD22 1
   ATOM 8397 HD23 B LEU A 343 ? 29.26056 8.90842 16.17849 0.498 32.72074 H ? A ? 315 HD23 1
   ATOM 8398 N . GLU A 344 ? 34.10737 10.08467 14.83022 1.000 38.19532 N ? A ? 316 N 1
   ATOM 8399 CA . GLU A 344 ? 35.47727 10.57415 14.94964 1.000 36.75658 C ? A ? 316 CA 1
   ATOM 8400 C . GLU A 344 ? 35.45924 12.04138 15.31037 1.000 26.79456 C ? A ? 316 C 1
   ATOM 8401 O . GLU A 344 ? 34.68093 12.79251 14.73255 1.000 29.75461 O ? A ? 316 O 1
   ATOM 8402 HA . GLU A 344 ? 35.93637 10.07476 15.64300 1.000 44.12209 H ? A ? 316 HA 1
   ATOM 8403 CB A GLU A 344 ? 36.25258 10.36257 13.64197 0.569 45.66817 C ? A ? 316 CB 1
   ATOM 8404 CG A GLU A 344 ? 37.78587 10.31233 13.83265 0.569 45.73000 C ? A ? 316 CG 1
   ATOM 8405 CD A GLU A 344 ? 38.51528 11.66208 13.67605 0.569 51.47847 C ? A ? 316 CD 1
   ATOM 8406 OE1 A GLU A 344 ? 37.85978 12.72170 13.63718 0.569 47.02435 O ? A ? 316 OE1 1
   ATOM 8407 OE2 A GLU A 344 ? 39.76503 11.65473 13.58828 0.569 53.78895 O ? A ? 316 OE2 1
   ATOM 8408 H A GLU A 344 ? 33.92713 9.67909 14.09359 0.502 45.84858 H ? A ? 316 H 1
   ATOM 8409 HB2 A GLU A 344 ? 35.97491 9.52137 13.24678 0.569 54.81600 H ? A ? 316 HB2 1
   ATOM 8410 HB3 A GLU A 344 ? 36.05242 11.09486 13.03815 0.569 54.81600 H ? A ? 316 HB3 1
   ATOM 8411 HG2 A GLU A 344 ? 37.97259 9.98511 14.72650 0.569 54.89020 H ? A ? 316 HG2 1
   ATOM 8412 HG3 A GLU A 344 ? 38.15661 9.70542 13.17301 0.569 54.89020 H ? A ? 316 HG3 1
   ATOM 8413 CB B GLU A 344 ? 36.21064 10.37827 13.63096 0.431 45.62413 C ? A ? 316 CB 1
   ATOM 8414 CG B GLU A 344 ? 37.49067 9.64981 13.75202 0.431 43.48379 C ? A ? 316 CG 1
   ATOM 8415 CD B GLU A 344 ? 38.53283 10.47034 14.55808 0.431 51.88668 C ? A ? 316 CD 1
   ATOM 8416 OE1 B GLU A 344 ? 38.40638 10.50788 15.82661 0.431 53.25191 O ? A ? 316 OE1 1
   ATOM 8417 OE2 B GLU A 344 ? 39.52576 10.89875 13.97605 0.431 55.64177 O ? A ? 316 OE2 1
   ATOM 8418 H B GLU A 344 ? 33.86710 9.89083 14.02754 0.498 45.84858 H ? A ? 316 H 1
   ATOM 8419 HB2 B GLU A 344 ? 35.64010 9.87291 13.03096 0.431 54.76315 H ? A ? 316 HB2 1
   ATOM 8420 HB3 B GLU A 344 ? 36.40282 11.24966 13.25063 0.431 54.76315 H ? A ? 316 HB3 1
   ATOM 8421 HG2 B GLU A 344 ? 37.34020 8.80954 14.21268 0.431 52.19474 H ? A ? 316 HG2 1
   ATOM 8422 HG3 B GLU A 344 ? 37.85078 9.48307 12.86692 0.431 52.19474 H ? A ? 316 HG3 1
   ATOM 8423 N . GLY A 345 ? 36.27774 12.43073 16.31457 1.000 27.76507 N ? A ? 317 N 1
   ATOM 8424 CA . GLY A 345 ? 36.35426 13.80466 16.78133 1.000 27.98469 C ? A ? 317 CA 1
   ATOM 8425 C . GLY A 345 ? 35.46144 14.14589 17.96222 1.000 29.66967 C ? A ? 317 C 1
   ATOM 8426 O . GLY A 345 ? 35.64101 15.19085 18.59328 1.000 26.35121 O ? A ? 317 O 1
   ATOM 8427 H . GLY A 345 ? 36.80146 11.89650 16.73873 1.000 33.33228 H ? A ? 317 H 1
   ATOM 8428 HA2 . GLY A 345 ? 37.26964 13.99044 17.04298 1.000 33.59583 H ? A ? 317 HA2 1
   ATOM 8429 HA3 . GLY A 345 ? 36.10945 14.39252 16.04963 1.000 33.59583 H ? A ? 317 HA3 1
   ATOM 8430 N A LEU A 346 ? 34.45125 13.33318 18.25794 0.629 25.43996 N ? A ? 318 N 1
   ATOM 8431 CA A LEU A 346 ? 33.61397 13.73070 19.38006 0.629 22.65032 C ? A ? 318 CA 1
   ATOM 8432 C A LEU A 346 ? 34.30366 13.39008 20.68908 0.629 19.84131 C ? A ? 318 C 1
   ATOM 8433 O A LEU A 346 ? 35.01208 12.38401 20.77887 0.629 23.91680 O ? A ? 318 O 1
   ATOM 8434 CB A LEU A 346 ? 32.25542 13.02592 19.31252 0.629 19.16159 C ? A ? 318 CB 1
   ATOM 8435 CG A LEU A 346 ? 31.40560 13.42308 18.11945 0.629 19.35392 C ? A ? 318 CG 1
   ATOM 8436 CD1 A LEU A 346 ? 30.09706 12.60640 18.18200 0.629 24.25470 C ? A ? 318 CD1 1
   ATOM 8437 CD2 A LEU A 346 ? 31.14306 14.92187 17.97475 0.629 23.92648 C ? A ? 318 CD2 1
   ATOM 8438 H A LEU A 346 ? 34.24695 12.60210 17.85372 0.629 30.54214 H ? A ? 318 H 1
   ATOM 8439 HA A LEU A 346 ? 33.45755 14.68752 19.34978 0.629 27.19457 H ? A ? 318 HA 1
   ATOM 8440 HB2 A LEU A 346 ? 32.40570 12.06897 19.26176 0.629 23.00810 H ? A ? 318 HB2 1
   ATOM 8441 HB3 A LEU A 346 ? 31.75521 13.24107 20.11527 0.629 23.00810 H ? A ? 318 HB3 1
   ATOM 8442 HG A LEU A 346 ? 31.90127 13.21858 17.31113 0.629 23.23889 H ? A ? 318 HG 1
   ATOM 8443 HD11 A LEU A 346 ? 29.53449 12.85336 17.43138 0.629 29.11984 H ? A ? 318 HD11 1
   ATOM 8444 HD12 A LEU A 346 ? 30.31204 11.66157 18.13747 0.629 29.11984 H ? A ? 318 HD12 1
   ATOM 8445 HD13 A LEU A 346 ? 29.64159 12.80308 19.01552 0.629 29.11984 H ? A ? 318 HD13 1
   ATOM 8446 HD21 A LEU A 346 ? 30.42777 15.05673 17.33361 0.629 28.72597 H ? A ? 318 HD21 1
   ATOM 8447 HD22 A LEU A 346 ? 30.88593 15.28221 18.83785 0.629 28.72597 H ? A ? 318 HD22 1
   ATOM 8448 HD23 A LEU A 346 ? 31.95275 15.35567 17.66311 0.629 28.72597 H ? A ? 318 HD23 1
   ATOM 8449 N B LEU A 346 ? 34.48002 13.30993 18.27251 0.371 25.44532 N ? A ? 318 N 1
   ATOM 8450 CA B LEU A 346 ? 33.61388 13.62453 19.39898 0.371 22.73294 C ? A ? 318 CA 1
   ATOM 8451 C B LEU A 346 ? 34.33739 13.37875 20.71060 0.371 19.96632 C ? A ? 318 C 1
   ATOM 8452 O B LEU A 346 ? 35.11332 12.42861 20.82737 0.371 23.98029 O ? A ? 318 O 1
   ATOM 8453 CB B LEU A 346 ? 32.34641 12.76671 19.33426 0.371 19.57279 C ? A ? 318 CB 1
   ATOM 8454 CG B LEU A 346 ? 31.59479 12.86512 18.00846 0.371 22.50617 C ? A ? 318 CG 1
   ATOM 8455 CD1 B LEU A 346 ? 30.43465 11.86381 17.98631 0.371 24.17123 C ? A ? 318 CD1 1
   ATOM 8456 CD2 B LEU A 346 ? 31.09976 14.28735 17.77802 0.371 23.91082 C ? A ? 318 CD2 1
   ATOM 8457 H B LEU A 346 ? 34.29992 12.57712 17.86002 0.371 30.54857 H ? A ? 318 H 1
   ATOM 8458 HA B LEU A 346 ? 33.35821 14.55955 19.36328 0.371 27.29372 H ? A ? 318 HA 1
   ATOM 8459 HB2 B LEU A 346 ? 32.59367 11.83798 19.46550 0.371 23.50154 H ? A ? 318 HB2 1
   ATOM 8460 HB3 B LEU A 346 ? 31.74282 13.05196 20.03797 0.371 23.50154 H ? A ? 318 HB3 1
   ATOM 8461 HG B LEU A 346 ? 32.19464 12.64441 17.27883 0.371 27.02159 H ? A ? 318 HG 1
   ATOM 8462 HD11 B LEU A 346 ? 30.01609 11.88475 17.11151 0.371 29.01967 H ? A ? 318 HD11 1
   ATOM 8463 HD12 B LEU A 346 ? 30.78058 10.97565 18.16631 0.371 29.01967 H ? A ? 318 HD12 1
   ATOM 8464 HD13 B LEU A 346 ? 29.79016 12.11209 18.66740 0.371 29.01967 H ? A ? 318 HD13 1
   ATOM 8465 HD21 B LEU A 346 ? 30.54592 14.30385 16.98184 0.371 28.70718 H ? A ? 318 HD21 1
   ATOM 8466 HD22 B LEU A 346 ? 30.58122 14.56983 18.54758 0.371 28.70718 H ? A ? 318 HD22 1
   ATOM 8467 HD23 B LEU A 346 ? 31.86428 14.87283 17.66132 0.371 28.70718 H ? A ? 318 HD23 1
   ATOM 8468 N . THR A 347 ? 34.07496 14.22884 21.68736 1.000 22.87168 N ? A ? 319 N 1
   ATOM 8469 CA . THR A 347 ? 34.52978 13.96842 23.05665 1.000 20.57034 C ? A ? 319 CA 1
   ATOM 8470 C . THR A 347 ? 34.05246 12.60726 23.53343 1.000 24.65023 C ? A ? 319 C 1
   ATOM 8471 O . THR A 347 ? 32.86810 12.25709 23.38691 1.000 22.38955 O ? A ? 319 O 1
   ATOM 8472 HA . THR A 347 ? 35.49951 13.97597 23.07835 1.000 24.69860 H ? A ? 319 HA 1
   ATOM 8473 CB A THR A 347 ? 34.01848 15.06398 23.99397 0.285 22.48282 C ? A ? 319 CB 1
   ATOM 8474 OG1 A THR A 347 ? 34.51868 16.33631 23.56323 0.285 25.82082 O ? A ? 319 OG1 1
   ATOM 8475 CG2 A THR A 347 ? 34.46225 14.83367 25.43864 0.285 24.65011 C ? A ? 319 CG2 1
   ATOM 8476 H A THR A 347 ? 33.65091 14.97236 21.60400 0.629 27.46020 H ? A ? 319 H 1
   ATOM 8477 HB A THR A 347 ? 33.04877 15.05358 23.97266 0.285 26.99357 H ? A ? 319 HB 1
   ATOM 8478 HG1 A THR A 347 ? 34.22950 16.51349 22.79473 0.285 30.99918 H ? A ? 319 HG1 1
   ATOM 8479 HG21 A THR A 347 ? 34.30554 15.63303 25.96528 0.285 29.59433 H ? A ? 319 HG21 1
   ATOM 8480 HG22 A THR A 347 ? 33.96215 14.09836 25.82610 0.285 29.59433 H ? A ? 319 HG22 1
   ATOM 8481 HG23 A THR A 347 ? 35.40798 14.61966 25.46507 0.285 29.59433 H ? A ? 319 HG23 1
   ATOM 8482 CB B THR A 347 ? 34.01129 15.05135 23.99009 0.715 22.48517 C ? A ? 319 CB 1
   ATOM 8483 OG1 B THR A 347 ? 34.53782 16.32028 23.59007 0.715 25.89108 O ? A ? 319 OG1 1
   ATOM 8484 CG2 B THR A 347 ? 34.41009 14.83819 25.46129 0.715 24.73242 C ? A ? 319 CG2 1
   ATOM 8485 H B THR A 347 ? 33.63764 14.96328 21.59278 0.371 27.46020 H ? A ? 319 H 1
   ATOM 8486 HB B THR A 347 ? 33.04303 15.02553 23.93811 0.715 26.99640 H ? A ? 319 HB 1
   ATOM 8487 HG1 B THR A 347 ? 34.22694 16.53692 22.84039 0.715 31.08348 H ? A ? 319 HG1 1
   ATOM 8488 HG21 B THR A 347 ? 34.22639 15.64059 25.97442 0.715 29.69310 H ? A ? 319 HG21 1
   ATOM 8489 HG22 B THR A 347 ? 33.90511 14.10085 25.83842 0.715 29.69310 H ? A ? 319 HG22 1
   ATOM 8490 HG23 B THR A 347 ? 35.35667 14.63529 25.52238 0.715 29.69310 H ? A ? 319 HG23 1
   ATOM 8491 N . VAL A 348 ? 34.94345 11.85978 24.16906 1.000 22.13719 N ? A ? 320 N 1
   ATOM 8492 CA . VAL A 348 ? 34.61551 10.54137 24.70130 1.000 23.51547 C ? A ? 320 CA 1
   ATOM 8493 C . VAL A 348 ? 34.79319 10.62739 26.19739 1.000 26.44436 C ? A ? 320 C 1
   ATOM 8494 O . VAL A 348 ? 35.89513 10.89827 26.64990 1.000 21.99888 O ? A ? 320 O 1
   ATOM 8495 H . VAL A 348 ? 35.75832 12.09738 24.30744 1.000 26.57882 H ? A ? 320 H 1
   ATOM 8496 HA . VAL A 348 ? 33.69415 10.33050 24.48330 1.000 28.23275 H ? A ? 320 HA 1
   ATOM 8497 CB A VAL A 348 ? 35.49085 9.42625 24.11688 0.252 21.28109 C ? A ? 320 CB 1
   ATOM 8498 CG1 A VAL A 348 ? 35.17429 8.08769 24.80428 0.252 21.66621 C ? A ? 320 CG1 1
   ATOM 8499 CG2 A VAL A 348 ? 35.28450 9.32155 22.61716 0.252 22.74400 C ? A ? 320 CG2 1
   ATOM 8500 HB A VAL A 348 ? 36.42393 9.63729 24.27725 0.252 25.55150 H ? A ? 320 HB 1
   ATOM 8501 HG11 A VAL A 348 ? 35.57796 7.36776 24.29472 0.252 26.01365 H ? A ? 320 HG11 1
   ATOM 8502 HG12 A VAL A 348 ? 35.53780 8.10072 25.70350 0.252 26.01365 H ? A ? 320 HG12 1
   ATOM 8503 HG13 A VAL A 348 ? 34.21207 7.96986 24.83815 0.252 26.01365 H ? A ? 320 HG13 1
   ATOM 8504 HG21 A VAL A 348 ? 35.84903 8.61355 22.26938 0.252 27.30699 H ? A ? 320 HG21 1
   ATOM 8505 HG22 A VAL A 348 ? 34.35264 9.11874 22.43999 0.252 27.30699 H ? A ? 320 HG22 1
   ATOM 8506 HG23 A VAL A 348 ? 35.52303 10.16700 22.20578 0.252 27.30699 H ? A ? 320 HG23 1
   ATOM 8507 CB B VAL A 348 ? 35.48749 9.42518 24.12643 0.748 21.24890 C ? A ? 320 CB 1
   ATOM 8508 CG1 B VAL A 348 ? 35.23783 8.10114 24.91396 0.748 21.72541 C ? A ? 320 CG1 1
   ATOM 8509 CG2 B VAL A 348 ? 35.22254 9.20985 22.65457 0.748 22.76042 C ? A ? 320 CG2 1
   ATOM 8510 HB B VAL A 348 ? 36.41701 9.68650 24.21928 0.748 25.51288 H ? A ? 320 HB 1
   ATOM 8511 HG11 B VAL A 348 ? 35.58656 7.35681 24.39893 0.748 26.08468 H ? A ? 320 HG11 1
   ATOM 8512 HG12 B VAL A 348 ? 35.69137 8.15247 25.76986 0.748 26.08468 H ? A ? 320 HG12 1
   ATOM 8513 HG13 B VAL A 348 ? 34.28399 7.99037 25.05117 0.748 26.08468 H ? A ? 320 HG13 1
   ATOM 8514 HG21 B VAL A 348 ? 35.85725 8.56180 22.31094 0.748 27.32670 H ? A ? 320 HG21 1
   ATOM 8515 HG22 B VAL A 348 ? 34.31782 8.87871 22.54169 0.748 27.32670 H ? A ? 320 HG22 1
   ATOM 8516 HG23 B VAL A 348 ? 35.32641 10.05400 22.18819 0.748 27.32670 H ? A ? 320 HG23 1
   ATOM 8517 N . ARG A 349 ? 33.69161 10.45362 26.98158 1.000 19.81736 N ? A ? 321 N 1
   ATOM 8518 CA . ARG A 349 ? 33.73645 10.48986 28.45504 1.000 20.67347 C ? A ? 321 CA 1
   ATOM 8519 C . ARG A 349 ? 33.64234 9.06720 28.96359 1.000 19.16858 C ? A ? 321 C 1
   ATOM 8520 O . ARG A 349 ? 32.81932 8.27775 28.48679 1.000 21.15468 O ? A ? 321 O 1
   ATOM 8521 H . ARG A 349 ? 32.90270 10.31225 26.66975 1.000 23.79503 H ? A ? 321 H 1
   ATOM 8522 HA . ARG A 349 ? 34.57402 10.88675 28.74116 1.000 24.82236 H ? A ? 321 HA 1
   ATOM 8523 CB A ARG A 349 ? 32.63614 11.34586 29.02735 0.350 20.09866 C ? A ? 321 CB 1
   ATOM 8524 CG A ARG A 349 ? 32.56243 12.70936 28.39472 0.350 18.33074 C ? A ? 321 CG 1
   ATOM 8525 CD A ARG A 349 ? 31.85006 13.72111 29.24394 0.350 17.08151 C ? A ? 321 CD 1
   ATOM 8526 NE A ARG A 349 ? 31.84274 15.01500 28.60423 0.350 19.36105 N ? A ? 321 NE 1
   ATOM 8527 CZ A ARG A 349 ? 32.89505 15.81738 28.58915 0.350 20.12496 C ? A ? 321 CZ 1
   ATOM 8528 NH1 A ARG A 349 ? 33.99547 15.47965 29.22700 0.350 20.55338 N ? A ? 321 NH1 1
   ATOM 8529 NH2 A ARG A 349 ? 32.84157 16.96389 27.90085 0.350 19.21360 N ? A ? 321 NH2 1
   ATOM 8530 HB2 A ARG A 349 ? 31.78541 10.90265 28.88333 0.350 24.13258 H ? A ? 321 HB2 1
   ATOM 8531 HB3 A ARG A 349 ? 32.79168 11.46466 29.97740 0.350 24.13258 H ? A ? 321 HB3 1
   ATOM 8532 HG2 A ARG A 349 ? 33.46361 13.03314 28.24000 0.350 22.01108 H ? A ? 321 HG2 1
   ATOM 8533 HG3 A ARG A 349 ? 32.08577 12.63982 27.55279 0.350 22.01108 H ? A ? 321 HG3 1
   ATOM 8534 HD2 A ARG A 349 ? 30.93176 13.44000 29.38034 0.350 20.51200 H ? A ? 321 HD2 1
   ATOM 8535 HD3 A ARG A 349 ? 32.30242 13.80262 30.09811 0.350 20.51200 H ? A ? 321 HD3 1
   ATOM 8536 HE A ARG A 349 ? 31.12170 15.27641 28.21517 0.350 23.24745 H ? A ? 321 HE 1
   ATOM 8537 HH11 A ARG A 349 ? 34.03267 14.73508 29.65576 0.350 24.67825 H ? A ? 321 HH11 1
   ATOM 8538 HH12 A ARG A 349 ? 34.67740 16.00350 29.21506 0.350 24.67825 H ? A ? 321 HH12 1
   ATOM 8539 HH21 A ARG A 349 ? 32.12660 17.17510 27.47212 0.350 23.07051 H ? A ? 321 HH21 1
   ATOM 8540 HH22 A ARG A 349 ? 33.52218 17.48942 27.88728 0.350 23.07051 H ? A ? 321 HH22 1
   ATOM 8541 CB B ARG A 349 ? 32.63443 11.34460 29.05382 0.650 20.18086 C ? A ? 321 CB 1
   ATOM 8542 CG B ARG A 349 ? 32.68806 12.83064 28.70953 0.650 17.13967 C ? A ? 321 CG 1
   ATOM 8543 CD B ARG A 349 ? 31.89769 13.71881 29.57715 0.650 17.38812 C ? A ? 321 CD 1
   ATOM 8544 NE B ARG A 349 ? 31.71220 15.04149 29.03797 0.650 18.25753 N ? A ? 321 NE 1
   ATOM 8545 CZ B ARG A 349 ? 32.59643 16.03225 29.14137 0.650 19.59933 C ? A ? 321 CZ 1
   ATOM 8546 NH1 B ARG A 349 ? 33.67559 15.90361 29.88441 0.650 20.40429 N ? A ? 321 NH1 1
   ATOM 8547 NH2 B ARG A 349 ? 32.39456 17.16714 28.46841 0.650 21.68615 N ? A ? 321 NH2 1
   ATOM 8548 HB2 B ARG A 349 ? 31.78180 11.00664 28.73809 0.650 24.23123 H ? A ? 321 HB2 1
   ATOM 8549 HB3 B ARG A 349 ? 32.68330 11.27106 30.01980 0.650 24.23123 H ? A ? 321 HB3 1
   ATOM 8550 HG2 B ARG A 349 ? 33.61122 13.12315 28.76533 0.650 20.58179 H ? A ? 321 HG2 1
   ATOM 8551 HG3 B ARG A 349 ? 32.35764 12.94586 27.80485 0.650 20.58179 H ? A ? 321 HG3 1
   ATOM 8552 HD2 B ARG A 349 ? 31.01994 13.32736 29.70836 0.650 20.87994 H ? A ? 321 HD2 1
   ATOM 8553 HD3 B ARG A 349 ? 32.35190 13.80815 30.42956 0.650 20.87994 H ? A ? 321 HD3 1
   ATOM 8554 HE B ARG A 349 ? 30.97841 15.20301 28.61957 0.650 21.92323 H ? A ? 321 HE 1
   ATOM 8555 HH11 B ARG A 349 ? 33.81822 15.17142 30.31239 0.650 24.49934 H ? A ? 321 HH11 1
   ATOM 8556 HH12 B ARG A 349 ? 34.23791 16.55176 29.94182 0.650 24.49934 H ? A ? 321 HH12 1
   ATOM 8557 HH21 B ARG A 349 ? 31.69747 17.25479 27.97245 0.650 26.03757 H ? A ? 321 HH21 1
   ATOM 8558 HH22 B ARG A 349 ? 32.96159 17.81072 28.53079 0.650 26.03757 H ? A ? 321 HH22 1
   ATOM 8559 N B LYS A 350 ? 34.49245 8.73774 29.92912 0.099 19.75414 N ? A ? 322 N 1
   ATOM 8560 CA B LYS A 350 ? 34.49982 7.43312 30.57338 0.099 16.69648 C ? A ? 322 CA 1
   ATOM 8561 C B LYS A 350 ? 33.85953 7.55831 31.94949 0.099 15.70621 C ? A ? 322 C 1
   ATOM 8562 O B LYS A 350 ? 34.24853 8.42179 32.74494 0.099 15.63683 O ? A ? 322 O 1
   ATOM 8563 CB B LYS A 350 ? 35.93024 6.90127 30.69277 0.099 19.32951 C ? A ? 322 CB 1
   ATOM 8564 CG B LYS A 350 ? 36.02926 5.51579 31.30047 0.099 19.36356 C ? A ? 322 CG 1
   ATOM 8565 CD B LYS A 350 ? 37.48209 5.07677 31.40026 0.099 20.14297 C ? A ? 322 CD 1
   ATOM 8566 CE B LYS A 350 ? 37.61723 3.72546 32.06967 0.099 21.73578 C ? A ? 322 CE 1
   ATOM 8567 NZ B LYS A 350 ? 39.04163 3.36115 32.36087 0.099 16.87019 N ? A ? 322 NZ 1
   ATOM 8568 H B LYS A 350 ? 35.09290 9.27095 30.23695 0.099 23.71916 H ? A ? 322 H 1
   ATOM 8569 HA B LYS A 350 ? 33.98515 6.79836 30.05080 0.099 20.04997 H ? A ? 322 HA 1
   ATOM 8570 HB2 B LYS A 350 ? 36.32164 6.86236 29.80609 0.099 23.20961 H ? A ? 322 HB2 1
   ATOM 8571 HB3 B LYS A 350 ? 36.44009 7.50601 31.25423 0.099 23.20961 H ? A ? 322 HB3 1
   ATOM 8572 HG2 B LYS A 350 ? 35.64768 5.52447 32.19222 0.099 23.25047 H ? A ? 322 HG2 1
   ATOM 8573 HG3 B LYS A 350 ? 35.55302 4.88160 30.74199 0.099 23.25047 H ? A ? 322 HG3 1
   ATOM 8574 HD2 B LYS A 350 ? 37.85906 5.01285 30.50879 0.099 24.18575 H ? A ? 322 HD2 1
   ATOM 8575 HD3 B LYS A 350 ? 37.97730 5.72580 31.92412 0.099 24.18575 H ? A ? 322 HD3 1
   ATOM 8576 HE2 B LYS A 350 ? 37.13377 3.73945 32.91049 0.099 26.09713 H ? A ? 322 HE2 1
   ATOM 8577 HE3 B LYS A 350 ? 37.24744 3.04497 31.48564 0.099 26.09713 H ? A ? 322 HE3 1
   ATOM 8578 HZ1 B LYS A 350 ? 39.08955 2.51608 32.63594 0.099 20.25842 H ? A ? 322 HZ1 1
   ATOM 8579 HZ2 B LYS A 350 ? 39.53588 3.45437 31.62662 0.099 20.25842 H ? A ? 322 HZ2 1
   ATOM 8580 HZ3 B LYS A 350 ? 39.36731 3.89102 32.99748 0.099 20.25842 H ? A ? 322 HZ3 1
   ATOM 8581 N C LYS A 350 ? 34.51138 8.70711 29.91224 0.522 19.85282 N ? A ? 322 N 1
   ATOM 8582 CA C LYS A 350 ? 34.47480 7.39842 30.54432 0.522 16.64060 C ? A ? 322 CA 1
   ATOM 8583 C C LYS A 350 ? 33.86231 7.55035 31.93843 0.522 15.74059 C ? A ? 322 C 1
   ATOM 8584 O C LYS A 350 ? 34.32984 8.36756 32.73695 0.522 15.59220 O ? A ? 322 O 1
   ATOM 8585 CB C LYS A 350 ? 35.89396 6.79732 30.64064 0.522 19.42976 C ? A ? 322 CB 1
   ATOM 8586 CG C LYS A 350 ? 35.89990 5.34596 31.10290 0.522 19.68037 C ? A ? 322 CG 1
   ATOM 8587 CD C LYS A 350 ? 35.61441 4.39563 29.93109 0.522 23.76608 C ? A ? 322 CD 1
   ATOM 8588 CE C LYS A 350 ? 35.45583 2.91562 30.36053 0.522 23.91499 C ? A ? 322 CE 1
   ATOM 8589 NZ C LYS A 350 ? 36.67944 2.27340 30.92614 0.522 27.26317 N ? A ? 322 NZ 1
   ATOM 8590 H C LYS A 350 ? 35.13883 9.21618 30.20678 0.522 23.83758 H ? A ? 322 H 1
   ATOM 8591 HA C LYS A 350 ? 33.92290 6.79546 30.02208 0.522 19.98292 H ? A ? 322 HA 1
   ATOM 8592 HB2 C LYS A 350 ? 36.31052 6.83369 29.76540 0.522 23.32991 H ? A ? 322 HB2 1
   ATOM 8593 HB3 C LYS A 350 ? 36.41199 7.31536 31.27639 0.522 23.32991 H ? A ? 322 HB3 1
   ATOM 8594 HG2 C LYS A 350 ? 36.77039 5.12724 31.47076 0.522 23.63064 H ? A ? 322 HG2 1
   ATOM 8595 HG3 C LYS A 350 ? 35.21354 5.21819 31.77631 0.522 23.63064 H ? A ? 322 HG3 1
   ATOM 8596 HD2 C LYS A 350 ? 34.78989 4.66891 29.49936 0.522 28.53349 H ? A ? 322 HD2 1
   ATOM 8597 HD3 C LYS A 350 ? 36.35057 4.44423 29.30133 0.522 28.53349 H ? A ? 322 HD3 1
   ATOM 8598 HE2 C LYS A 350 ? 34.76539 2.86717 31.04012 0.522 28.71218 H ? A ? 322 HE2 1
   ATOM 8599 HE3 C LYS A 350 ? 35.19296 2.39858 29.58306 0.522 28.71218 H ? A ? 322 HE3 1
   ATOM 8600 HZ1 C LYS A 350 ? 36.48875 1.45132 31.20884 0.522 32.73000 H ? A ? 322 HZ1 1
   ATOM 8601 HZ2 C LYS A 350 ? 37.31333 2.22487 30.30330 0.522 32.73000 H ? A ? 322 HZ2 1
   ATOM 8602 HZ3 C LYS A 350 ? 36.98458 2.75125 31.61218 0.522 32.73000 H ? A ? 322 HZ3 1
   ATOM 8603 N D LYS A 350 ? 34.50494 8.72316 29.91920 0.379 19.82664 N ? A ? 322 N 1
   ATOM 8604 CA D LYS A 350 ? 34.55256 7.39498 30.50261 0.379 16.67262 C ? A ? 322 CA 1
   ATOM 8605 C D LYS A 350 ? 33.85152 7.40379 31.85557 0.379 15.75547 C ? A ? 322 C 1
   ATOM 8606 O D LYS A 350 ? 34.03022 8.34098 32.64047 0.379 15.75058 O ? A ? 322 O 1
   ATOM 8607 CB D LYS A 350 ? 36.02141 6.94351 30.66856 0.379 19.32478 C ? A ? 322 CB 1
   ATOM 8608 CG D LYS A 350 ? 36.15105 5.54212 31.24160 0.379 19.42666 C ? A ? 322 CG 1
   ATOM 8609 CD D LYS A 350 ? 37.60619 5.11323 31.33189 0.379 20.38296 C ? A ? 322 CD 1
   ATOM 8610 CE D LYS A 350 ? 37.75852 3.73501 31.91657 0.379 22.07926 C ? A ? 322 CE 1
   ATOM 8611 NZ D LYS A 350 ? 39.13812 3.39775 32.41689 0.379 16.78211 N ? A ? 322 NZ 1
   ATOM 8612 H D LYS A 350 ? 35.08726 9.26144 30.25198 0.379 23.80616 H ? A ? 322 H 1
   ATOM 8613 HA D LYS A 350 ? 34.09600 6.75910 29.92980 0.379 20.02133 H ? A ? 322 HA 1
   ATOM 8614 HB2 D LYS A 350 ? 36.45353 6.95295 29.80018 0.379 23.20393 H ? A ? 322 HB2 1
   ATOM 8615 HB3 D LYS A 350 ? 36.47274 7.55589 31.27039 0.379 23.20393 H ? A ? 322 HB3 1
   ATOM 8616 HG2 D LYS A 350 ? 35.77106 5.52287 32.13386 0.379 23.32618 H ? A ? 322 HG2 1
   ATOM 8617 HG3 D LYS A 350 ? 35.68295 4.91535 30.66806 0.379 23.32618 H ? A ? 322 HG3 1
   ATOM 8618 HD2 D LYS A 350 ? 37.99245 5.10791 30.44212 0.379 24.47374 H ? A ? 322 HD2 1
   ATOM 8619 HD3 D LYS A 350 ? 38.08728 5.73630 31.89868 0.379 24.47374 H ? A ? 322 HD3 1
   ATOM 8620 HE2 D LYS A 350 ? 37.15041 3.65168 32.66767 0.379 26.50930 H ? A ? 322 HE2 1
   ATOM 8621 HE3 D LYS A 350 ? 37.53228 3.08520 31.23285 0.379 26.50930 H ? A ? 322 HE3 1
   ATOM 8622 HZ1 D LYS A 350 ? 39.19737 2.52510 32.58138 0.379 20.15273 H ? A ? 322 HZ1 1
   ATOM 8623 HZ2 D LYS A 350 ? 39.74603 3.61835 31.80543 0.379 20.15273 H ? A ? 322 HZ2 1
   ATOM 8624 HZ3 D LYS A 350 ? 39.30762 3.84529 33.16727 0.379 20.15273 H ? A ? 322 HZ3 1
   ATOM 8625 N B LEU A 351 ? 32.86620 6.71153 32.21212 0.099 13.76570 N ? A ? 323 N 1
   ATOM 8626 CA B LEU A 351 ? 32.13311 6.70225 33.47527 0.099 13.17092 C ? A ? 323 CA 1
   ATOM 8627 C B LEU A 351 ? 32.29145 5.30916 34.07765 0.099 11.36162 C ? A ? 323 C 1
   ATOM 8628 O B LEU A 351 ? 31.51894 4.39047 33.78490 0.099 11.31235 O ? A ? 323 O 1
   ATOM 8629 CB B LEU A 351 ? 30.65536 7.06193 33.28299 0.099 11.98967 C ? A ? 323 CB 1
   ATOM 8630 CG B LEU A 351 ? 30.36779 8.44526 32.71075 0.099 11.89541 C ? A ? 323 CG 1
   ATOM 8631 CD1 B LEU A 351 ? 30.41673 8.44779 31.19121 0.099 13.55300 C ? A ? 323 CD1 1
   ATOM 8632 CD2 B LEU A 351 ? 29.01107 8.93760 33.19054 0.099 10.65105 C ? A ? 323 CD2 1
   ATOM 8633 H B LEU A 351 ? 32.59131 6.11545 31.65649 0.099 16.53304 H ? A ? 323 H 1
   ATOM 8634 HA B LEU A 351 ? 32.52426 7.35978 34.07156 0.099 15.81930 H ? A ? 323 HA 1
   ATOM 8635 HB2 B LEU A 351 ? 30.26384 6.41416 32.67635 0.099 14.40180 H ? A ? 323 HB2 1
   ATOM 8636 HB3 B LEU A 351 ? 30.21823 7.01327 34.14754 0.099 14.40180 H ? A ? 323 HB3 1
   ATOM 8637 HG B LEU A 351 ? 31.05574 9.05310 33.02406 0.099 14.28869 H ? A ? 323 HG 1
   ATOM 8638 HD11 B LEU A 351 ? 30.13926 9.31917 30.86776 0.099 16.27780 H ? A ? 323 HD11 1
   ATOM 8639 HD12 B LEU A 351 ? 31.32449 8.26208 30.90416 0.099 16.27780 H ? A ? 323 HD12 1
   ATOM 8640 HD13 B LEU A 351 ? 29.81694 7.76371 30.85478 0.099 16.27780 H ? A ? 323 HD13 1
   ATOM 8641 HD21 B LEU A 351 ? 28.85730 9.82951 32.84160 0.099 12.79545 H ? A ? 323 HD21 1
   ATOM 8642 HD22 B LEU A 351 ? 28.32391 8.33342 32.86854 0.099 12.79545 H ? A ? 323 HD22 1
   ATOM 8643 HD23 B LEU A 351 ? 29.00688 8.95656 34.16035 0.099 12.79545 H ? A ? 323 HD23 1
   ATOM 8644 N C LEU A 351 ? 32.79777 6.80158 32.20100 0.522 13.69581 N ? A ? 323 N 1
   ATOM 8645 CA C LEU A 351 ? 32.17769 6.75361 33.51816 0.522 13.18696 C ? A ? 323 CA 1
   ATOM 8646 C C LEU A 351 ? 32.27961 5.31634 34.01267 0.522 11.21027 C ? A ? 323 C 1
   ATOM 8647 O C LEU A 351 ? 31.57852 4.40765 33.53671 0.522 11.42420 O ? A ? 323 O 1
   ATOM 8648 CB C LEU A 351 ? 30.70218 7.21701 33.50906 0.522 11.56210 C ? A ? 323 CB 1
   ATOM 8649 CG C LEU A 351 ? 30.48479 8.71400 33.31783 0.522 11.86739 C ? A ? 323 CG 1
   ATOM 8650 CD1 C LEU A 351 ? 30.69763 9.30600 31.97396 0.522 12.34164 C ? A ? 323 CD1 1
   ATOM 8651 CD2 C LEU A 351 ? 29.00144 8.96927 33.72622 0.522 10.37119 C ? A ? 323 CD2 1
   ATOM 8652 H C LEU A 351 ? 32.40894 6.30203 31.61888 0.522 16.44916 H ? A ? 323 H 1
   ATOM 8653 HA C LEU A 351 ? 32.66861 7.34973 34.10514 0.522 15.83854 H ? A ? 323 HA 1
   ATOM 8654 HB2 C LEU A 351 ? 30.24528 6.76340 32.78354 0.522 13.88871 H ? A ? 323 HB2 1
   ATOM 8655 HB3 C LEU A 351 ? 30.30128 6.97264 34.35786 0.522 13.88871 H ? A ? 323 HB3 1
   ATOM 8656 HG C LEU A 351 ? 31.16639 9.15476 33.84892 0.522 14.25507 H ? A ? 323 HG 1
   ATOM 8657 HD11 C LEU A 351 ? 30.38362 10.22375 31.97982 0.522 14.82416 H ? A ? 323 HD11 1
   ATOM 8658 HD12 C LEU A 351 ? 31.64443 9.28167 31.76450 0.522 14.82416 H ? A ? 323 HD12 1
   ATOM 8659 HD13 C LEU A 351 ? 30.20072 8.79055 31.31951 0.522 14.82416 H ? A ? 323 HD13 1
   ATOM 8660 HD21 C LEU A 351 ? 28.80201 9.91239 33.61833 0.522 12.45963 H ? A ? 323 HD21 1
   ATOM 8661 HD22 C LEU A 351 ? 28.42144 8.44115 33.15562 0.522 12.45963 H ? A ? 323 HD22 1
   ATOM 8662 HD23 C LEU A 351 ? 28.87978 8.70933 34.65278 0.522 12.45963 H ? A ? 323 HD23 1
   ATOM 8663 N D LEU A 351 ? 33.02755 6.37389 32.09155 0.379 13.47519 N ? A ? 323 N 1
   ATOM 8664 CA D LEU A 351 ? 32.25787 6.24589 33.33851 0.379 12.22639 C ? A ? 323 CA 1
   ATOM 8665 C D LEU A 351 ? 32.38367 4.81948 33.85561 0.379 12.25335 C ? A ? 323 C 1
   ATOM 8666 O D LEU A 351 ? 31.78838 3.88180 33.29912 0.379 10.29354 O ? A ? 323 O 1
   ATOM 8667 CB D LEU A 351 ? 30.77538 6.61172 33.14100 0.379 12.44243 C ? A ? 323 CB 1
   ATOM 8668 CG D LEU A 351 ? 30.44827 8.04898 32.78473 0.379 11.25533 C ? A ? 323 CG 1
   ATOM 8669 CD1 D LEU A 351 ? 30.63873 8.35740 31.32057 0.379 13.73971 C ? A ? 323 CD1 1
   ATOM 8670 CD2 D LEU A 351 ? 29.00357 8.30106 33.15000 0.379 9.14249 C ? A ? 323 CD2 1
   ATOM 8671 H D LEU A 351 ? 32.89564 5.72881 31.53831 0.379 16.18443 H ? A ? 323 H 1
   ATOM 8672 HA D LEU A 351 ? 32.64357 6.84805 33.99390 0.379 14.68586 H ? A ? 323 HA 1
   ATOM 8673 HB2 D LEU A 351 ? 30.42690 6.05892 32.42415 0.379 14.94510 H ? A ? 323 HB2 1
   ATOM 8674 HB3 D LEU A 351 ? 30.30899 6.41488 33.96843 0.379 14.94510 H ? A ? 323 HB3 1
   ATOM 8675 HG D LEU A 351 ? 31.05403 8.62941 33.27162 0.379 13.52058 H ? A ? 323 HG 1
   ATOM 8676 HD11 D LEU A 351 ? 30.14382 9.16205 31.10035 0.379 16.50185 H ? A ? 323 HD11 1
   ATOM 8677 HD12 D LEU A 351 ? 31.58344 8.49207 31.14650 0.379 16.50185 H ? A ? 323 HD12 1
   ATOM 8678 HD13 D LEU A 351 ? 30.30858 7.61181 30.79523 0.379 16.50185 H ? A ? 323 HD13 1
   ATOM 8679 HD21 D LEU A 351 ? 28.77269 9.21315 32.91400 0.379 10.98518 H ? A ? 323 HD21 1
   ATOM 8680 HD22 D LEU A 351 ? 28.44120 7.68034 32.66078 0.379 10.98518 H ? A ? 323 HD22 1
   ATOM 8681 HD23 D LEU A 351 ? 28.89119 8.16773 34.10420 0.379 10.98518 H ? A ? 323 HD23 1
   ATOM 8682 N B GLN A 352 ? 33.30732 5.15261 34.91744 0.099 11.74779 N ? A ? 324 N 1
   ATOM 8683 CA B GLN A 352 ? 33.61544 3.86649 35.52758 0.099 10.77806 C ? A ? 324 CA 1
   ATOM 8684 C B GLN A 352 ? 32.69227 3.64241 36.71818 0.099 10.74320 C ? A ? 324 C 1
   ATOM 8685 O B GLN A 352 ? 32.81748 4.32211 37.74471 0.099 11.50810 O ? A ? 324 O 1
   ATOM 8686 CB B GLN A 352 ? 35.08033 3.83171 35.96549 0.099 11.82911 C ? A ? 324 CB 1
   ATOM 8687 CG B GLN A 352 ? 35.45931 2.59963 36.77005 0.099 12.53519 C ? A ? 324 CG 1
   ATOM 8688 CD B GLN A 352 ? 35.39126 1.33338 35.94721 0.099 12.33598 C ? A ? 324 CD 1
   ATOM 8689 OE1 B GLN A 352 ? 35.80308 1.31145 34.78410 0.099 13.02838 O ? A ? 324 OE1 1
   ATOM 8690 NE2 B GLN A 352 ? 34.87875 0.26810 36.55164 0.099 11.04490 N ? A ? 324 NE2 1
   ATOM 8691 H B GLN A 352 ? 33.84032 5.78508 35.15301 0.099 14.11154 H ? A ? 324 H 1
   ATOM 8692 HA B GLN A 352 ? 33.46237 3.15939 34.88145 0.099 12.94786 H ? A ? 324 HA 1
   ATOM 8693 HB2 B GLN A 352 ? 35.64125 3.85085 35.17435 0.099 14.20913 H ? A ? 324 HB2 1
   ATOM 8694 HB3 B GLN A 352 ? 35.25790 4.60968 36.51698 0.099 14.20913 H ? A ? 324 HB3 1
   ATOM 8695 HG2 B GLN A 352 ? 36.36760 2.69961 37.09549 0.099 15.05642 H ? A ? 324 HG2 1
   ATOM 8696 HG3 B GLN A 352 ? 34.84750 2.50735 37.51709 0.099 15.05642 H ? A ? 324 HG3 1
   ATOM 8697 HE21 B GLN A 352 ? 34.60862 0.32429 37.36617 0.099 13.26807 H ? A ? 324 HE21 1
   ATOM 8698 HE22 B GLN A 352 ? 34.81693 -0.47811 36.12860 0.099 13.26807 H ? A ? 324 HE22 1
   ATOM 8699 N C GLN A 352 ? 33.19832 5.07289 34.93955 0.522 11.73192 N ? A ? 324 N 1
   ATOM 8700 CA C GLN A 352 ? 33.43040 3.73115 35.44805 0.522 10.17387 C ? A ? 324 CA 1
   ATOM 8701 C C GLN A 352 ? 32.59996 3.52801 36.71817 0.522 10.64482 C ? A ? 324 C 1
   ATOM 8702 O C GLN A 352 ? 32.89249 4.13397 37.76224 0.522 11.45067 O ? A ? 324 O 1
   ATOM 8703 CB C GLN A 352 ? 34.92081 3.51834 35.77416 0.522 11.83101 C ? A ? 324 CB 1
   ATOM 8704 CG C GLN A 352 ? 35.19041 2.22140 36.53196 0.522 12.66785 C ? A ? 324 CG 1
   ATOM 8705 CD C GLN A 352 ? 35.06682 0.98280 35.66945 0.522 11.97718 C ? A ? 324 CD 1
   ATOM 8706 OE1 C GLN A 352 ? 35.89927 0.74841 34.76320 0.522 14.12533 O ? A ? 324 OE1 1
   ATOM 8707 NE2 C GLN A 352 ? 34.03418 0.20482 35.91117 0.522 10.35339 N ? A ? 324 NE2 1
   ATOM 8708 H C GLN A 352 ? 33.70276 5.67425 35.29098 0.522 14.09250 H ? A ? 324 H 1
   ATOM 8709 HA C GLN A 352 ? 33.15178 3.09440 34.77142 0.522 12.22284 H ? A ? 324 HA 1
   ATOM 8710 HB2 C GLN A 352 ? 35.42279 3.48942 34.94465 0.522 14.21141 H ? A ? 324 HB2 1
   ATOM 8711 HB3 C GLN A 352 ? 35.23038 4.25523 36.32376 0.522 14.21141 H ? A ? 324 HB3 1
   ATOM 8712 HG2 C GLN A 352 ? 36.09283 2.24745 36.88673 0.522 15.21561 H ? A ? 324 HG2 1
   ATOM 8713 HG3 C GLN A 352 ? 34.55096 2.14336 37.25715 0.522 15.21561 H ? A ? 324 HG3 1
   ATOM 8714 HE21 C GLN A 352 ? 33.47532 0.41224 36.53106 0.522 12.43826 H ? A ? 324 HE21 1
   ATOM 8715 HE22 C GLN A 352 ? 33.91786 -0.51126 35.44934 0.522 12.43826 H ? A ? 324 HE22 1
   ATOM 8716 N D GLN A 352 ? 33.17453 4.63202 34.91061 0.379 10.96769 N ? A ? 324 N 1
   ATOM 8717 CA D GLN A 352 ? 33.41129 3.31794 35.46784 0.379 10.67998 C ? A ? 324 CA 1
   ATOM 8718 C D GLN A 352 ? 32.48889 3.10415 36.66265 0.379 10.65552 C ? A ? 324 C 1
   ATOM 8719 O D GLN A 352 ? 32.67446 3.70939 37.72637 0.379 10.75851 O ? A ? 324 O 1
   ATOM 8720 CB D GLN A 352 ? 34.87800 3.16981 35.88954 0.379 11.77992 C ? A ? 324 CB 1
   ATOM 8721 CG D GLN A 352 ? 35.17484 1.85948 36.56426 0.379 12.56150 C ? A ? 324 CG 1
   ATOM 8722 CD D GLN A 352 ? 35.15634 0.71555 35.59361 0.379 11.72237 C ? A ? 324 CD 1
   ATOM 8723 OE1 D GLN A 352 ? 35.90863 0.70435 34.59342 0.379 14.08388 O ? A ? 324 OE1 1
   ATOM 8724 NE2 D GLN A 352 ? 34.29275 -0.24281 35.86018 0.379 10.41332 N ? A ? 324 NE2 1
   ATOM 8725 H D GLN A 352 ? 33.58755 5.26471 35.32138 0.379 13.17542 H ? A ? 324 H 1
   ATOM 8726 HA D GLN A 352 ? 33.20138 2.64973 34.79676 0.379 12.83017 H ? A ? 324 HA 1
   ATOM 8727 HB2 D GLN A 352 ? 35.43873 3.23227 35.10050 0.379 14.15010 H ? A ? 324 HB2 1
   ATOM 8728 HB3 D GLN A 352 ? 35.09884 3.88139 36.51066 0.379 14.15010 H ? A ? 324 HB3 1
   ATOM 8729 HG2 D GLN A 352 ? 36.05549 1.90052 36.96883 0.379 15.08800 H ? A ? 324 HG2 1
   ATOM 8730 HG3 D GLN A 352 ? 34.50454 1.69133 37.24493 0.379 15.08800 H ? A ? 324 HG3 1
   ATOM 8731 HE21 D GLN A 352 ? 33.78726 -0.18548 36.55357 0.379 12.51017 H ? A ? 324 HE21 1
   ATOM 8732 HE22 D GLN A 352 ? 34.23445 -0.92579 35.34082 0.379 12.51017 H ? A ? 324 HE22 1
   ATOM 8733 N B LEU A 353 ? 31.76684 2.69346 36.58939 0.099 10.69745 N ? A ? 325 N 1
   ATOM 8734 CA B LEU A 353 ? 30.91349 2.29983 37.69905 0.099 9.63004 C ? A ? 325 CA 1
   ATOM 8735 C B LEU A 353 ? 31.61193 1.22549 38.51878 0.099 10.33604 C ? A ? 325 C 1
   ATOM 8736 O B LEU A 353 ? 32.26828 0.33601 37.96283 0.099 11.48625 O ? A ? 325 O 1
   ATOM 8737 CB B LEU A 353 ? 29.56716 1.77682 37.19765 0.099 10.00410 C ? A ? 325 CB 1
   ATOM 8738 CG B LEU A 353 ? 28.76253 2.74864 36.33919 0.099 8.77673 C ? A ? 325 CG 1
   ATOM 8739 CD1 B LEU A 353 ? 27.45453 2.08555 35.91649 0.099 10.00173 C ? A ? 325 CD1 1
   ATOM 8740 CD2 B LEU A 353 ? 28.50723 4.05731 37.05890 0.099 10.39419 C ? A ? 325 CD2 1
   ATOM 8741 H B LEU A 353 ? 31.61539 2.26118 35.86152 0.099 12.85114 H ? A ? 325 H 1
   ATOM 8742 HA B LEU A 353 ? 30.74005 3.06853 38.26465 0.099 11.57024 H ? A ? 325 HA 1
   ATOM 8743 HB2 B LEU A 353 ? 29.72887 0.98399 36.66270 0.099 12.01911 H ? A ? 325 HB2 1
   ATOM 8744 HB3 B LEU A 353 ? 29.02219 1.55185 37.96791 0.099 12.01911 H ? A ? 325 HB3 1
   ATOM 8745 HG B LEU A 353 ? 29.27337 2.97051 35.54502 0.099 10.54627 H ? A ? 325 HG 1
   ATOM 8746 HD11 B LEU A 353 ? 26.95253 2.70271 35.36151 0.099 12.01626 H ? A ? 325 HD11 1
   ATOM 8747 HD12 B LEU A 353 ? 27.65640 1.27964 35.41583 0.099 12.01626 H ? A ? 325 HD12 1
   ATOM 8748 HD13 B LEU A 353 ? 26.94269 1.86267 36.70975 0.099 12.01626 H ? A ? 325 HD13 1
   ATOM 8749 HD21 B LEU A 353 ? 27.89604 4.59423 36.53064 0.099 12.48722 H ? A ? 325 HD21 1
   ATOM 8750 HD22 B LEU A 353 ? 28.11701 3.86948 37.92686 0.099 12.48722 H ? A ? 325 HD22 1
   ATOM 8751 HD23 B LEU A 353 ? 29.34901 4.52649 37.16922 0.099 12.48722 H ? A ? 325 HD23 1
   ATOM 8752 N C LEU A 353 ? 31.54294 2.71407 36.64695 0.522 10.69615 N ? A ? 325 N 1
   ATOM 8753 CA C LEU A 353 ? 30.82888 2.36548 37.85356 0.522 9.14877 C ? A ? 325 CA 1
   ATOM 8754 C C LEU A 353 ? 31.66547 1.44037 38.72518 0.522 9.95290 C ? A ? 325 C 1
   ATOM 8755 O C LEU A 353 ? 32.52436 0.70687 38.22604 0.522 13.08961 O ? A ? 325 O 1
   ATOM 8756 CB C LEU A 353 ? 29.49383 1.70179 37.49459 0.522 10.27209 C ? A ? 325 CB 1
   ATOM 8757 CG C LEU A 353 ? 28.76463 2.41281 36.37289 0.522 7.66922 C ? A ? 325 CG 1
   ATOM 8758 CD1 C LEU A 353 ? 27.46704 1.63974 36.08392 0.522 11.03946 C ? A ? 325 CD1 1
   ATOM 8759 CD2 C LEU A 353 ? 28.49855 3.82819 36.59357 0.522 11.09358 C ? A ? 325 CD2 1
   ATOM 8760 H C LEU A 353 ? 31.23436 2.36391 35.92462 0.522 12.84957 H ? A ? 325 H 1
   ATOM 8761 HA C LEU A 353 ? 30.64245 3.16525 38.36980 0.522 10.99272 H ? A ? 325 HA 1
   ATOM 8762 HB2 C LEU A 353 ? 29.66219 0.78915 37.21239 0.522 12.34070 H ? A ? 325 HB2 1
   ATOM 8763 HB3 C LEU A 353 ? 28.91991 1.70672 38.27657 0.522 12.34070 H ? A ? 325 HB3 1
   ATOM 8764 HG C LEU A 353 ? 29.35121 2.41860 35.60037 0.522 9.21726 H ? A ? 325 HG 1
   ATOM 8765 HD11 C LEU A 353 ? 27.01963 2.04610 35.32524 0.522 13.26154 H ? A ? 325 HD11 1
   ATOM 8766 HD12 C LEU A 353 ? 27.68746 0.71684 35.88253 0.522 13.26154 H ? A ? 325 HD12 1
   ATOM 8767 HD13 C LEU A 353 ? 26.89461 1.68003 36.86597 0.522 13.26154 H ? A ? 325 HD13 1
   ATOM 8768 HD21 C LEU A 353 ? 27.94448 4.16183 35.87066 0.522 13.32649 H ? A ? 325 HD21 1
   ATOM 8769 HD22 C LEU A 353 ? 28.03714 3.93454 37.44014 0.522 13.32649 H ? A ? 325 HD22 1
   ATOM 8770 HD23 C LEU A 353 ? 29.34102 4.30856 36.61340 0.522 13.32649 H ? A ? 325 HD23 1
   ATOM 8771 N D LEU A 353 ? 31.48787 2.25183 36.49470 0.379 10.51903 N ? A ? 325 N 1
   ATOM 8772 CA D LEU A 353 ? 30.66001 1.86494 37.62174 0.379 9.59886 C ? A ? 325 CA 1
   ATOM 8773 C D LEU A 353 ? 31.41667 0.91596 38.53396 0.379 10.23510 C ? A ? 325 C 1
   ATOM 8774 O D LEU A 353 ? 32.18714 0.07130 38.05977 0.379 11.56453 O ? A ? 325 O 1
   ATOM 8775 CB D LEU A 353 ? 29.37458 1.17444 37.13982 0.379 8.36187 C ? A ? 325 CB 1
   ATOM 8776 CG D LEU A 353 ? 28.51878 1.94517 36.14998 0.379 8.18567 C ? A ? 325 CG 1
   ATOM 8777 CD1 D LEU A 353 ? 27.19075 1.22109 35.91827 0.379 10.52759 C ? A ? 325 CD1 1
   ATOM 8778 CD2 D LEU A 353 ? 28.33927 3.33103 36.62549 0.379 10.25375 C ? A ? 325 CD2 1
   ATOM 8779 H D LEU A 353 ? 31.27074 1.88809 35.74627 0.379 12.63703 H ? A ? 325 H 1
   ATOM 8780 HA D LEU A 353 ? 30.41703 2.66157 38.11898 0.379 11.53282 H ? A ? 325 HA 1
   ATOM 8781 HB2 D LEU A 353 ? 29.62434 0.34078 36.71141 0.379 10.04844 H ? A ? 325 HB2 1
   ATOM 8782 HB3 D LEU A 353 ? 28.82092 0.99571 37.91598 0.379 10.04844 H ? A ? 325 HB3 1
   ATOM 8783 HG D LEU A 353 ? 28.95669 1.99417 35.28585 0.379 9.83700 H ? A ? 325 HG 1
   ATOM 8784 HD11 D LEU A 353 ? 26.66332 1.72551 35.27931 0.379 12.64730 H ? A ? 325 HD11 1
   ATOM 8785 HD12 D LEU A 353 ? 27.37135 0.33366 35.57078 0.379 12.64730 H ? A ? 325 HD12 1
   ATOM 8786 HD13 D LEU A 353 ? 26.71538 1.15580 36.76128 0.379 12.64730 H ? A ? 325 HD13 1
   ATOM 8787 HD21 D LEU A 353 ? 27.64099 3.75610 36.10336 0.379 12.31870 H ? A ? 325 HD21 1
   ATOM 8788 HD22 D LEU A 353 ? 28.08770 3.31345 37.56213 0.379 12.31870 H ? A ? 325 HD22 1
   ATOM 8789 HD23 D LEU A 353 ? 29.17392 3.81302 36.51616 0.379 12.31870 H ? A ? 325 HD23 1
   ATOM 8790 N B SER A 354 ? 31.46572 1.30852 39.84166 0.099 10.03667 N ? A ? 326 N 1
   ATOM 8791 CA B SER A 354 ? 32.07782 0.31690 40.70440 0.099 11.21409 C ? A ? 326 CA 1
   ATOM 8792 C B SER A 354 ? 31.28743 0.15886 41.99182 0.099 10.97487 C ? A ? 326 C 1
   ATOM 8793 O B SER A 354 ? 30.49723 1.01925 42.38359 0.099 10.18721 O ? A ? 326 O 1
   ATOM 8794 CB B SER A 354 ? 33.52599 0.67755 41.04958 0.099 11.16756 C ? A ? 326 CB 1
   ATOM 8795 OG B SER A 354 ? 33.56197 1.69084 42.03392 0.099 10.20895 O ? A ? 326 OG 1
   ATOM 8796 H B SER A 354 ? 31.02292 1.92193 40.25064 0.099 12.05819 H ? A ? 326 H 1
   ATOM 8797 HA B SER A 354 ? 32.05565 -0.53006 40.23209 0.099 13.47110 H ? A ? 326 HA 1
   ATOM 8798 HB2 B SER A 354 ? 33.97689 -0.11111 41.38957 0.099 13.41527 H ? A ? 326 HB2 1
   ATOM 8799 HB3 B SER A 354 ? 33.97279 0.99626 40.24977 0.099 13.41527 H ? A ? 326 HB3 1
   ATOM 8800 HG B SER A 354 ? 33.05666 2.32434 41.81271 0.099 12.26493 H ? A ? 326 HG 1
   ATOM 8801 N C SER A 354 ? 31.36706 1.45409 40.04085 0.522 9.49742 N ? A ? 326 N 1
   ATOM 8802 CA C SER A 354 ? 31.94597 0.46037 40.92358 0.522 11.09457 C ? A ? 326 CA 1
   ATOM 8803 C C SER A 354 ? 31.11992 0.22444 42.18072 0.522 10.71318 C ? A ? 326 C 1
   ATOM 8804 O C SER A 354 ? 30.37780 1.08949 42.66037 0.522 9.78104 O ? A ? 326 O 1
   ATOM 8805 CB C SER A 354 ? 33.37861 0.82400 41.31929 0.522 10.53853 C ? A ? 326 CB 1
   ATOM 8806 OG C SER A 354 ? 33.49570 2.04205 42.02802 0.522 9.10349 O ? A ? 326 OG 1
   ATOM 8807 H C SER A 354 ? 30.84393 2.02006 40.42243 0.522 11.41110 H ? A ? 326 H 1
   ATOM 8808 HA C SER A 354 ? 31.92789 -0.37388 40.42901 0.522 13.32768 H ? A ? 326 HA 1
   ATOM 8809 HB2 C SER A 354 ? 33.72605 0.11354 41.88092 0.522 12.66042 H ? A ? 326 HB2 1
   ATOM 8810 HB3 C SER A 354 ? 33.90681 0.89455 40.50878 0.522 12.66042 H ? A ? 326 HB3 1
   ATOM 8811 HG C SER A 354 ? 32.95167 2.60503 41.72357 0.522 10.93838 H ? A ? 326 HG 1
   ATOM 8812 N D SER A 354 ? 31.18320 1.04486 39.84206 0.379 10.10021 N ? A ? 326 N 1
   ATOM 8813 CA D SER A 354 ? 31.81139 0.11176 40.75304 0.379 11.04164 C ? A ? 326 CA 1
   ATOM 8814 C D SER A 354 ? 31.09273 0.05807 42.07933 0.379 10.87086 C ? A ? 326 C 1
   ATOM 8815 O D SER A 354 ? 30.46844 1.02184 42.52395 0.379 10.03050 O ? A ? 326 O 1
   ATOM 8816 CB D SER A 354 ? 33.27287 0.48554 40.99415 0.379 11.05116 C ? A ? 326 CB 1
   ATOM 8817 OG D SER A 354 ? 33.37365 1.41429 42.03173 0.379 9.74271 O ? A ? 326 OG 1
   ATOM 8818 H D SER A 354 ? 30.68324 1.64365 40.20412 0.379 12.13444 H ? A ? 326 H 1
   ATOM 8819 HA D SER A 354 ? 31.74506 -0.77107 40.35668 0.379 13.26416 H ? A ? 326 HA 1
   ATOM 8820 HB2 D SER A 354 ? 33.76933 -0.31271 41.23336 0.379 13.27559 H ? A ? 326 HB2 1
   ATOM 8821 HB3 D SER A 354 ? 33.63902 0.87366 40.18409 0.379 13.27559 H ? A ? 326 HB3 1
   ATOM 8822 HG D SER A 354 ? 33.03602 2.14637 41.79582 0.379 11.70544 H ? A ? 326 HG 1
   ATOM 8823 N B MET A 355 ? 31.55946 -0.94860 42.66574 0.099 12.04948 N ? A ? 327 N 1
   ATOM 8824 CA B MET A 355 ? 30.92721 -1.32899 43.91616 0.099 12.60752 C ? A ? 327 CA 1
   ATOM 8825 C B MET A 355 ? 32.02786 -1.77626 44.87066 0.099 13.94979 C ? A ? 327 C 1
   ATOM 8826 O B MET A 355 ? 32.94681 -2.49352 44.46867 0.099 14.22128 O ? A ? 327 O 1
   ATOM 8827 CB B MET A 355 ? 29.90475 -2.44254 43.66907 0.099 12.67790 C ? A ? 327 CB 1
   ATOM 8828 CG B MET A 355 ? 29.15602 -2.80178 44.91738 0.099 13.75283 C ? A ? 327 CG 1
   ATOM 8829 SD B MET A 355 ? 27.52024 -3.54371 44.78650 0.099 14.97324 S ? A ? 327 SD 1
   ATOM 8830 CE B MET A 355 ? 26.75224 -2.38438 43.64604 0.099 11.98947 C ? A ? 327 CE 1
   ATOM 8831 H B MET A 355 ? 32.13920 -1.52703 42.40322 0.099 14.47357 H ? A ? 327 H 1
   ATOM 8832 HA B MET A 355 ? 30.44808 -0.58888 44.32059 0.099 15.14322 H ? A ? 327 HA 1
   ATOM 8833 HB2 B MET A 355 ? 29.26341 -2.14498 43.00496 0.099 15.22768 H ? A ? 327 HB2 1
   ATOM 8834 HB3 B MET A 355 ? 30.36635 -3.23489 43.35284 0.099 15.22768 H ? A ? 327 HB3 1
   ATOM 8835 HG2 B MET A 355 ? 29.70156 -3.43406 45.41085 0.099 16.51759 H ? A ? 327 HG2 1
   ATOM 8836 HG3 B MET A 355 ? 29.04376 -1.98760 45.43257 0.099 16.51759 H ? A ? 327 HG3 1
   ATOM 8837 HE1 B MET A 355 ? 25.78972 -2.41884 43.76118 0.099 14.40156 H ? A ? 327 HE1 1
   ATOM 8838 HE2 B MET A 355 ? 27.07658 -1.49063 43.83816 0.099 14.40156 H ? A ? 327 HE2 1
   ATOM 8839 HE3 B MET A 355 ? 26.98587 -2.63296 42.73801 0.099 14.40156 H ? A ? 327 HE3 1
   ATOM 8840 N C MET A 355 ? 31.30388 -0.97994 42.72711 0.522 11.94661 N ? A ? 327 N 1
   ATOM 8841 CA C MET A 355 ? 30.77990 -1.42304 44.01221 0.522 12.51361 C ? A ? 327 CA 1
   ATOM 8842 C C MET A 355 ? 31.97598 -1.78703 44.89836 0.522 13.98445 C ? A ? 327 C 1
   ATOM 8843 O C MET A 355 ? 32.89463 -2.49390 44.45791 0.522 14.20861 O ? A ? 327 O 1
   ATOM 8844 CB C MET A 355 ? 29.84697 -2.63968 43.82197 0.522 12.04671 C ? A ? 327 CB 1
   ATOM 8845 CG C MET A 355 ? 28.67228 -2.33784 42.88505 0.522 12.27580 C ? A ? 327 CG 1
   ATOM 8846 SD C MET A 355 ? 27.47396 -3.64547 42.62727 0.522 12.68094 S ? A ? 327 SD 1
   ATOM 8847 CE C MET A 355 ? 26.73391 -3.63035 44.30390 0.522 11.26928 C ? A ? 327 CE 1
   ATOM 8848 H C MET A 355 ? 31.76152 -1.59774 42.34176 0.522 14.35012 H ? A ? 327 H 1
   ATOM 8849 HA C MET A 355 ? 30.26255 -0.72108 44.43706 0.522 15.03053 H ? A ? 327 HA 1
   ATOM 8850 HB2 C MET A 355 ? 30.35586 -3.37230 43.44090 0.522 14.47025 H ? A ? 327 HB2 1
   ATOM 8851 HB3 C MET A 355 ? 29.48591 -2.89957 44.68393 0.522 14.47025 H ? A ? 327 HB3 1
   ATOM 8852 HG2 C MET A 355 ? 28.18753 -1.58009 43.24799 0.522 14.74515 H ? A ? 327 HG2 1
   ATOM 8853 HG3 C MET A 355 ? 29.03486 -2.11330 42.01384 0.522 14.74515 H ? A ? 327 HG3 1
   ATOM 8854 HE1 C MET A 355 ? 25.96650 -4.22350 44.31573 0.522 13.53733 H ? A ? 327 HE1 1
   ATOM 8855 HE2 C MET A 355 ? 27.39636 -3.93371 44.94424 0.522 13.53733 H ? A ? 327 HE2 1
   ATOM 8856 HE3 C MET A 355 ? 26.45633 -2.72601 44.51843 0.522 13.53733 H ? A ? 327 HE3 1
   ATOM 8857 N D MET A 355 ? 31.22440 -1.08721 42.71540 0.379 11.92257 N ? A ? 327 N 1
   ATOM 8858 CA D MET A 355 ? 30.75560 -1.33370 44.06030 0.379 12.51808 C ? A ? 327 CA 1
   ATOM 8859 C D MET A 355 ? 31.92908 -1.80369 44.90601 0.379 13.97639 C ? A ? 327 C 1
   ATOM 8860 O D MET A 355 ? 32.78709 -2.57102 44.45197 0.379 14.25585 O ? A ? 327 O 1
   ATOM 8861 CB D MET A 355 ? 29.65920 -2.38014 44.03187 0.379 12.83767 C ? A ? 327 CB 1
   ATOM 8862 CG D MET A 355 ? 28.55100 -1.98092 43.08430 0.379 12.63817 C ? A ? 327 CG 1
   ATOM 8863 SD D MET A 355 ? 27.39505 -3.29390 42.86126 0.379 11.35778 S ? A ? 327 SD 1
   ATOM 8864 CE D MET A 355 ? 26.51872 -3.24856 44.43502 0.379 10.44578 C ? A ? 327 CE 1
   ATOM 8865 H D MET A 355 ? 31.60404 -1.77632 42.36814 0.379 14.32128 H ? A ? 327 H 1
   ATOM 8866 HA D MET A 355 ? 30.39214 -0.52743 44.45870 0.379 15.03589 H ? A ? 327 HA 1
   ATOM 8867 HB2 D MET A 355 ? 30.02885 -3.22593 43.73372 0.379 15.41940 H ? A ? 327 HB2 1
   ATOM 8868 HB3 D MET A 355 ? 29.28349 -2.47724 44.92087 0.379 15.41940 H ? A ? 327 HB3 1
   ATOM 8869 HG2 D MET A 355 ? 28.07838 -1.21517 43.44647 0.379 15.18000 H ? A ? 327 HG2 1
   ATOM 8870 HG3 D MET A 355 ? 28.93132 -1.75781 42.22031 0.379 15.18000 H ? A ? 327 HG3 1
   ATOM 8871 HE1 D MET A 355 ? 25.80995 -3.91063 44.42100 0.379 12.54913 H ? A ? 327 HE1 1
   ATOM 8872 HE2 D MET A 355 ? 27.14321 -3.44762 45.15007 0.379 12.54913 H ? A ? 327 HE2 1
   ATOM 8873 HE3 D MET A 355 ? 26.14225 -2.36358 44.56146 0.379 12.54913 H ? A ? 327 HE3 1
   ATOM 8874 N . ASP A 356 ? 31.96988 -1.32832 46.11913 1.000 12.52346 N ? A ? 328 N 1
   ATOM 8875 CA . ASP A 356 ? 32.97368 -1.78224 47.09506 1.000 13.97783 C ? A ? 328 CA 1
   ATOM 8876 C . ASP A 356 ? 32.93407 -3.31779 47.17450 1.000 15.06253 C ? A ? 328 C 1
   ATOM 8877 O . ASP A 356 ? 31.84805 -3.90009 47.35248 1.000 13.32023 O ? A ? 328 O 1
   ATOM 8878 HA . ASP A 356 ? 33.84786 -1.48355 46.79928 1.000 16.78759 H ? A ? 328 HA 1
   ATOM 8879 CB A ASP A 356 ? 32.73224 -1.21158 48.46493 0.544 14.35424 C ? A ? 328 CB 1
   ATOM 8880 CG A ASP A 356 ? 33.61706 -1.84177 49.47707 0.544 18.53016 C ? A ? 328 CG 1
   ATOM 8881 OD1 A ASP A 356 ? 34.84461 -1.69943 49.24059 0.544 12.71598 O ? A ? 328 OD1 1
   ATOM 8882 OD2 A ASP A 356 ? 33.10680 -2.49798 50.42298 0.544 18.40884 O ? A ? 328 OD2 1
   ATOM 8883 HB2 A ASP A 356 ? 32.91221 -0.25850 48.45240 0.544 17.23928 H ? A ? 328 HB2 1
   ATOM 8884 HB3 A ASP A 356 ? 31.81078 -1.37185 48.72207 0.544 17.23928 H ? A ? 328 HB3 1
   ATOM 8885 CB B ASP A 356 ? 32.70311 -1.16170 48.45635 0.456 14.39316 C ? A ? 328 CB 1
   ATOM 8886 CG B ASP A 356 ? 33.74505 -1.50916 49.49057 0.456 19.12596 C ? A ? 328 CG 1
   ATOM 8887 OD1 B ASP A 356 ? 34.43613 -0.59533 50.01883 0.456 21.68568 O ? A ? 328 OD1 1
   ATOM 8888 OD2 B ASP A 356 ? 33.87066 -2.70635 49.78337 0.456 17.57500 O ? A ? 328 OD2 1
   ATOM 8889 H B ASP A 356 ? 31.38181 -0.77935 46.42311 0.099 15.04235 H ? A ? 328 H 1
   ATOM 8890 HB2 B ASP A 356 ? 32.68689 -0.19631 48.36339 0.456 17.28599 H ? A ? 328 HB2 1
   ATOM 8891 HB3 B ASP A 356 ? 31.84541 -1.47823 48.78049 0.456 17.28599 H ? A ? 328 HB3 1
   ATOM 8892 H C ASP A 356 ? 31.40587 -0.75572 46.42511 0.522 15.04235 H ? A ? 328 H 1
   ATOM 8893 H D ASP A 356 ? 31.42899 -0.73373 46.42493 0.379 15.04235 H ? A ? 328 H 1
   ATOM 8894 N . PRO A 357 ? 34.04371 -4.01262 46.94802 1.000 13.81555 N ? A ? 329 N 1
   ATOM 8895 CA . PRO A 357 ? 33.95667 -5.46067 46.86604 1.000 13.25388 C ? A ? 329 CA 1
   ATOM 8896 C . PRO A 357 ? 33.45644 -6.06945 48.18888 1.000 17.47875 C ? A ? 329 C 1
   ATOM 8897 O . PRO A 357 ? 32.72011 -7.07871 48.17068 1.000 19.16117 O ? A ? 329 O 1
   ATOM 8898 HA . PRO A 357 ? 33.38473 -5.73946 46.13388 1.000 15.91885 H ? A ? 329 HA 1
   ATOM 8899 CB A PRO A 357 ? 35.43036 -5.88593 46.56803 0.455 20.95241 C ? A ? 329 CB 1
   ATOM 8900 CG A PRO A 357 ? 36.02357 -4.72022 45.89939 0.455 20.17096 C ? A ? 329 CG 1
   ATOM 8901 CD A PRO A 357 ? 35.37196 -3.50463 46.53747 0.455 13.65754 C ? A ? 329 CD 1
   ATOM 8902 HB2 A PRO A 357 ? 35.89253 -6.08479 47.39734 0.455 25.15708 H ? A ? 329 HB2 1
   ATOM 8903 HB3 A PRO A 357 ? 35.44058 -6.66325 45.98789 0.455 25.15708 H ? A ? 329 HB3 1
   ATOM 8904 HG2 A PRO A 357 ? 36.98268 -4.71223 46.04406 0.455 24.21934 H ? A ? 329 HG2 1
   ATOM 8905 HG3 A PRO A 357 ? 35.83165 -4.75451 44.94918 0.455 24.21934 H ? A ? 329 HG3 1
   ATOM 8906 HD2 A PRO A 357 ? 35.88016 -3.20360 47.30689 0.455 16.40324 H ? A ? 329 HD2 1
   ATOM 8907 HD3 A PRO A 357 ? 35.28303 -2.78286 45.89557 0.455 16.40324 H ? A ? 329 HD3 1
   ATOM 8908 CB B PRO A 357 ? 35.41929 -5.88047 46.53540 0.545 20.97074 C ? A ? 329 CB 1
   ATOM 8909 CG B PRO A 357 ? 35.98714 -4.72612 45.83272 0.545 20.15366 C ? A ? 329 CG 1
   ATOM 8910 CD B PRO A 357 ? 35.35917 -3.50628 46.49800 0.545 13.60916 C ? A ? 329 CD 1
   ATOM 8911 HB2 B PRO A 357 ? 35.90508 -6.06288 47.35493 0.545 25.17909 H ? A ? 329 HB2 1
   ATOM 8912 HB3 B PRO A 357 ? 35.41810 -6.66741 45.96828 0.545 25.17909 H ? A ? 329 HB3 1
   ATOM 8913 HG2 B PRO A 357 ? 36.95160 -4.71860 45.93602 0.545 24.19859 H ? A ? 329 HG2 1
   ATOM 8914 HG3 B PRO A 357 ? 35.75456 -4.76536 44.89184 0.545 24.19859 H ? A ? 329 HG3 1
   ATOM 8915 HD2 B PRO A 357 ? 35.89261 -3.21000 47.25203 0.545 16.34519 H ? A ? 329 HD2 1
   ATOM 8916 HD3 B PRO A 357 ? 35.25225 -2.78163 45.86212 0.545 16.34519 H ? A ? 329 HD3 1
   ATOM 8917 N B MET A 358 ? 33.86215 -5.49644 49.33150 0.493 19.22101 N ? A ? 330 N 1
   ATOM 8918 CA B MET A 358 ? 33.55174 -6.16253 50.59499 0.493 23.33382 C ? A ? 330 CA 1
   ATOM 8919 C B MET A 358 ? 32.05540 -6.11277 50.84249 0.493 19.75836 C ? A ? 330 C 1
   ATOM 8920 O B MET A 358 ? 31.41038 -7.14087 51.05671 0.493 22.43298 O ? A ? 330 O 1
   ATOM 8921 CB B MET A 358 ? 34.32912 -5.53226 51.73448 0.493 26.56297 C ? A ? 330 CB 1
   ATOM 8922 CG B MET A 358 ? 34.25996 -6.28949 53.05209 0.493 31.10990 C ? A ? 330 CG 1
   ATOM 8923 SD B MET A 358 ? 34.90937 -5.32436 54.46043 0.493 35.46174 S ? A ? 330 SD 1
   ATOM 8924 CE B MET A 358 ? 33.60655 -4.12681 54.70770 0.493 24.36521 C ? A ? 330 CE 1
   ATOM 8925 H B MET A 358 ? 34.29761 -4.75759 49.39529 0.493 23.07941 H ? A ? 330 H 1
   ATOM 8926 HA B MET A 358 ? 33.83788 -7.08838 50.55232 0.493 28.01477 H ? A ? 330 HA 1
   ATOM 8927 HB2 B MET A 358 ? 35.26295 -5.47948 51.47742 0.493 31.88975 H ? A ? 330 HB2 1
   ATOM 8928 HB3 B MET A 358 ? 33.97735 -4.64198 51.89124 0.493 31.88975 H ? A ? 330 HB3 1
   ATOM 8929 HG2 B MET A 358 ? 33.33445 -6.50974 53.24135 0.493 37.34608 H ? A ? 330 HG2 1
   ATOM 8930 HG3 B MET A 358 ? 34.78562 -7.10129 52.97757 0.493 37.34608 H ? A ? 330 HG3 1
   ATOM 8931 HE1 B MET A 358 ? 33.83297 -3.56586 55.46596 0.493 29.25244 H ? A ? 330 HE1 1
   ATOM 8932 HE2 B MET A 358 ? 33.52083 -3.58385 53.90848 0.493 29.25244 H ? A ? 330 HE2 1
   ATOM 8933 HE3 B MET A 358 ? 32.77504 -4.59574 54.87976 0.493 29.25244 H ? A ? 330 HE3 1
   ATOM 8934 N C MET A 358 ? 33.75907 -5.41673 49.32987 0.507 19.14180 N ? A ? 330 N 1
   ATOM 8935 CA C MET A 358 ? 33.30426 -5.95908 50.61070 0.507 23.05138 C ? A ? 330 CA 1
   ATOM 8936 C C MET A 358 ? 31.78666 -5.89314 50.71440 0.507 19.29427 C ? A ? 330 C 1
   ATOM 8937 O C MET A 358 ? 31.13250 -6.80002 51.22346 0.507 21.49343 O ? A ? 330 O 1
   ATOM 8938 CB C MET A 358 ? 33.93915 -5.20088 51.76187 0.507 27.64784 C ? A ? 330 CB 1
   ATOM 8939 CG C MET A 358 ? 33.49756 -5.68564 53.14602 0.507 30.91892 C ? A ? 330 CG 1
   ATOM 8940 SD C MET A 358 ? 33.88408 -7.44622 53.32479 0.507 44.65062 S ? A ? 330 SD 1
   ATOM 8941 CE C MET A 358 ? 33.31318 -7.70870 54.99124 0.507 40.08094 C ? A ? 330 CE 1
   ATOM 8942 H C MET A 358 ? 34.20976 -4.68604 49.38055 0.507 22.98435 H ? A ? 330 H 1
   ATOM 8943 HA C MET A 358 ? 33.59274 -6.88311 50.67268 0.507 27.67585 H ? A ? 330 HA 1
   ATOM 8944 HB2 C MET A 358 ? 34.90230 -5.30213 51.70715 0.507 33.19160 H ? A ? 330 HB2 1
   ATOM 8945 HB3 C MET A 358 ? 33.69925 -4.26401 51.68691 0.507 33.19160 H ? A ? 330 HB3 1
   ATOM 8946 HG2 C MET A 358 ? 33.96956 -5.18993 53.83333 0.507 37.11689 H ? A ? 330 HG2 1
   ATOM 8947 HG3 C MET A 358 ? 32.54059 -5.56322 53.24671 0.507 37.11689 H ? A ? 330 HG3 1
   ATOM 8948 HE1 C MET A 358 ? 33.50279 -8.62426 55.24950 0.507 48.11132 H ? A ? 330 HE1 1
   ATOM 8949 HE2 C MET A 358 ? 33.77547 -7.09538 55.58372 0.507 48.11132 H ? A ? 330 HE2 1
   ATOM 8950 HE3 C MET A 358 ? 32.35757 -7.54608 55.02698 0.507 48.11132 H ? A ? 330 HE3 1
   ATOM 8951 N B LEU A 359 ? 31.47517 -4.93751 50.74401 0.493 19.12539 N ? A ? 331 N 1
   ATOM 8952 CA B LEU A 359 ? 30.06679 -4.76723 51.02395 0.493 21.56078 C ? A ? 331 CA 1
   ATOM 8953 C B LEU A 359 ? 29.19249 -5.34537 49.91450 0.493 16.89442 C ? A ? 331 C 1
   ATOM 8954 O B LEU A 359 ? 28.06281 -5.70965 50.20049 0.493 18.30731 O ? A ? 331 O 1
   ATOM 8955 CB B LEU A 359 ? 29.79044 -3.28958 51.27678 0.493 21.82250 C ? A ? 331 CB 1
   ATOM 8956 CG B LEU A 359 ? 30.40674 -2.73467 52.58838 0.493 21.58329 C ? A ? 331 CG 1
   ATOM 8957 CD1 B LEU A 359 ? 30.28780 -1.28144 52.63671 0.493 21.20096 C ? A ? 331 CD1 1
   ATOM 8958 CD2 B LEU A 359 ? 29.72213 -3.33255 53.78970 0.493 21.10880 C ? A ? 331 CD2 1
   ATOM 8959 H B LEU A 359 ? 31.87753 -4.21294 50.51442 0.493 22.96466 H ? A ? 331 H 1
   ATOM 8960 HA B LEU A 359 ? 29.81683 -5.24115 51.83255 0.493 25.88713 H ? A ? 331 HA 1
   ATOM 8961 HB2 B LEU A 359 ? 30.15778 -2.77681 50.53987 0.493 26.20120 H ? A ? 331 HB2 1
   ATOM 8962 HB3 B LEU A 359 ? 28.83044 -3.15946 51.32546 0.493 26.20120 H ? A ? 331 HB3 1
   ATOM 8963 HG B LEU A 359 ? 31.34662 -2.97336 52.61168 0.493 25.91414 H ? A ? 331 HG 1
   ATOM 8964 HD11 B LEU A 359 ? 30.68780 -0.95903 53.45948 0.493 25.45535 H ? A ? 331 HD11 1
   ATOM 8965 HD12 B LEU A 359 ? 30.74972 -0.90121 51.87319 0.493 25.45535 H ? A ? 331 HD12 1
   ATOM 8966 HD13 B LEU A 359 ? 29.34866 -1.04034 52.60884 0.493 25.45535 H ? A ? 331 HD13 1
   ATOM 8967 HD21 B LEU A 359 ? 29.94277 -2.80566 54.57367 0.493 25.34476 H ? A ? 331 HD21 1
   ATOM 8968 HD22 B LEU A 359 ? 28.76319 -3.32307 53.64394 0.493 25.34476 H ? A ? 331 HD22 1
   ATOM 8969 HD23 B LEU A 359 ? 30.02988 -4.24492 53.90701 0.493 25.34476 H ? A ? 331 HD23 1
   ATOM 8970 N C LEU A 359 ? 31.19207 -4.85350 50.21696 0.507 17.55261 N ? A ? 331 N 1
   ATOM 8971 CA C LEU A 359 ? 29.74379 -4.73911 50.34939 0.507 20.98115 C ? A ? 331 CA 1
   ATOM 8972 C C LEU A 359 ? 29.02924 -5.48060 49.22707 0.507 17.56155 C ? A ? 331 C 1
   ATOM 8973 O C LEU A 359 ? 27.98369 -6.09181 49.46597 0.507 15.74882 O ? A ? 331 O 1
   ATOM 8974 CB C LEU A 359 ? 29.43340 -3.24422 50.56572 0.507 25.22416 C ? A ? 331 CB 1
   ATOM 8975 CG C LEU A 359 ? 30.17179 -2.82135 51.87691 0.507 24.67230 C ? A ? 331 CG 1
   ATOM 8976 CD1 C LEU A 359 ? 30.76975 -1.42065 51.92615 0.507 23.80000 C ? A ? 331 CD1 1
   ATOM 8977 CD2 C LEU A 359 ? 29.28431 -2.94216 53.13751 0.507 21.31017 C ? A ? 331 CD2 1
   ATOM 8978 H C LEU A 359 ? 31.58087 -4.20659 49.80473 0.507 21.07732 H ? A ? 331 H 1
   ATOM 8979 HA C LEU A 359 ? 29.34995 -5.15540 51.13201 0.507 25.19157 H ? A ? 331 HA 1
   ATOM 8980 HB2 C LEU A 359 ? 29.76392 -2.71841 49.82061 0.507 30.28319 H ? A ? 331 HB2 1
   ATOM 8981 HB3 C LEU A 359 ? 28.47868 -3.10820 50.67010 0.507 30.28319 H ? A ? 331 HB3 1
   ATOM 8982 HG C LEU A 359 ? 30.90650 -3.45468 51.87678 0.507 29.62095 H ? A ? 331 HG 1
   ATOM 8983 HD11 C LEU A 359 ? 31.39451 -1.36983 52.66642 0.507 28.57420 H ? A ? 331 HD11 1
   ATOM 8984 HD12 C LEU A 359 ? 31.23114 -1.24471 51.09125 0.507 28.57420 H ? A ? 331 HD12 1
   ATOM 8985 HD13 C LEU A 359 ? 30.05538 -0.77653 52.05141 0.507 28.57420 H ? A ? 331 HD13 1
   ATOM 8986 HD21 C LEU A 359 ? 29.71823 -2.48416 53.87429 0.507 25.58640 H ? A ? 331 HD21 1
   ATOM 8987 HD22 C LEU A 359 ? 28.42230 -2.53564 52.95699 0.507 25.58640 H ? A ? 331 HD22 1
   ATOM 8988 HD23 C LEU A 359 ? 29.16868 -3.88070 53.35355 0.507 25.58640 H ? A ? 331 HD23 1
   ATOM 8989 N B ASP A 360 ? 29.72766 -5.55221 48.70318 0.493 17.60007 N ? A ? 332 N 1
   ATOM 8990 CA B ASP A 360 ? 28.99822 -6.29557 47.68550 0.493 15.33922 C ? A ? 332 CA 1
   ATOM 8991 C B ASP A 360 ? 28.95548 -7.78844 48.03238 0.493 20.62318 C ? A ? 332 C 1
   ATOM 8992 O B ASP A 360 ? 27.87866 -8.42624 48.05835 0.493 17.75378 O ? A ? 332 O 1
   ATOM 8993 CB B ASP A 360 ? 29.65453 -6.02660 46.32140 0.493 20.15482 C ? A ? 332 CB 1
   ATOM 8994 CG B ASP A 360 ? 28.77732 -6.40236 45.15221 0.493 19.37258 C ? A ? 332 CG 1
   ATOM 8995 OD1 B ASP A 360 ? 27.54391 -6.63180 45.34184 0.493 15.24860 O ? A ? 332 OD1 1
   ATOM 8996 OD2 B ASP A 360 ? 29.29661 -6.48633 44.00668 0.493 16.61725 O ? A ? 332 OD2 1
   ATOM 8997 H B ASP A 360 ? 30.50229 -5.27360 48.45433 0.493 21.13428 H ? A ? 332 H 1
   ATOM 8998 HA B ASP A 360 ? 28.07678 -5.99689 47.63411 0.493 18.42125 H ? A ? 332 HA 1
   ATOM 8999 HB2 B ASP A 360 ? 29.85534 -5.08025 46.25073 0.493 24.19997 H ? A ? 332 HB2 1
   ATOM 9000 HB3 B ASP A 360 ? 30.47210 -6.54482 46.25869 0.493 24.19997 H ? A ? 332 HB3 1
   ATOM 9001 N C ASP A 360 ? 29.65801 -5.65914 48.07841 0.507 15.46765 N ? A ? 332 N 1
   ATOM 9002 CA C ASP A 360 ? 29.08814 -6.57231 47.10597 0.507 17.25604 C ? A ? 332 CA 1
   ATOM 9003 C C ASP A 360 ? 29.05573 -7.98583 47.67958 0.507 20.72048 C ? A ? 332 C 1
   ATOM 9004 O C ASP A 360 ? 28.04373 -8.71698 47.61635 0.507 18.41521 O ? A ? 332 O 1
   ATOM 9005 CB C ASP A 360 ? 29.90442 -6.51131 45.80699 0.507 19.94594 C ? A ? 332 CB 1
   ATOM 9006 CG C ASP A 360 ? 29.17538 -7.14642 44.64044 0.507 22.22722 C ? A ? 332 CG 1
   ATOM 9007 OD1 C ASP A 360 ? 27.92771 -6.96005 44.54430 0.507 21.83474 O ? A ? 332 OD1 1
   ATOM 9008 OD2 C ASP A 360 ? 29.82026 -7.82510 43.84713 0.507 24.48916 O ? A ? 332 OD2 1
   ATOM 9009 H C ASP A 360 ? 30.39188 -5.27672 47.84432 0.507 18.57538 H ? A ? 332 H 1
   ATOM 9010 HA C ASP A 360 ? 28.17901 -6.31278 46.88911 0.507 20.72144 H ? A ? 332 HA 1
   ATOM 9011 HB2 C ASP A 360 ? 30.07948 -5.58349 45.58471 0.507 23.94933 H ? A ? 332 HB2 1
   ATOM 9012 HB3 C ASP A 360 ? 30.74099 -6.98542 45.93456 0.507 23.94933 H ? A ? 332 HB3 1
   ATOM 9013 N . MET A 361 ? 30.12222 -8.35834 48.32820 1.000 16.26994 N ? A ? 333 N 1
   ATOM 9014 CA . MET A 361 ? 30.20249 -9.70514 48.84734 1.000 24.15728 C ? A ? 333 CA 1
   ATOM 9015 C . MET A 361 ? 29.26515 -9.92023 50.03740 1.000 20.86956 C ? A ? 333 C 1
   ATOM 9016 O . MET A 361 ? 28.56844 -10.95227 50.10440 1.000 19.76994 O ? A ? 333 O 1
   ATOM 9017 HA . MET A 361 ? 29.95029 -10.31726 48.13839 1.000 29.00293 H ? A ? 333 HA 1
   ATOM 9018 CB A MET A 361 ? 31.64096 -9.99551 49.29985 0.518 27.77721 C ? A ? 333 CB 1
   ATOM 9019 CG A MET A 361 ? 32.14357 -11.38016 48.99660 0.518 41.57193 C ? A ? 333 CG 1
   ATOM 9020 SD A MET A 361 ? 33.10465 -11.35614 47.44720 0.518 51.11841 S ? A ? 333 SD 1
   ATOM 9021 CE A MET A 361 ? 34.48841 -10.36169 47.92660 0.518 32.65317 C ? A ? 333 CE 1
   ATOM 9022 HB2 A MET A 361 ? 32.23349 -9.36883 48.85591 0.518 33.34684 H ? A ? 333 HB2 1
   ATOM 9023 HB3 A MET A 361 ? 31.68949 -9.87402 50.26099 0.518 33.34684 H ? A ? 333 HB3 1
   ATOM 9024 HG2 A MET A 361 ? 32.71737 -11.68594 49.71643 0.518 49.90050 H ? A ? 333 HG2 1
   ATOM 9025 HG3 A MET A 361 ? 31.39325 -11.98567 48.89044 0.518 49.90050 H ? A ? 333 HG3 1
   ATOM 9026 HE1 A MET A 361 ? 35.15096 -10.38005 47.21837 0.518 39.19799 H ? A ? 333 HE1 1
   ATOM 9027 HE2 A MET A 361 ? 34.18717 -9.45155 48.07424 0.518 39.19799 H ? A ? 333 HE2 1
   ATOM 9028 HE3 A MET A 361 ? 34.86769 -10.72125 48.74377 0.518 39.19799 H ? A ? 333 HE3 1
   ATOM 9029 CB B MET A 361 ? 31.65943 -9.99660 49.20930 0.482 27.74946 C ? A ? 333 CB 1
   ATOM 9030 CG B MET A 361 ? 31.88172 -11.39257 49.72706 0.482 37.05700 C ? A ? 333 CG 1
   ATOM 9031 SD B MET A 361 ? 33.57230 -11.75697 50.26769 0.482 46.95623 S ? A ? 333 SD 1
   ATOM 9032 CE B MET A 361 ? 33.38085 -13.45557 50.80714 0.482 39.32112 C ? A ? 333 CE 1
   ATOM 9033 H B MET A 361 ? 30.88698 -7.97642 48.23392 0.493 19.53812 H ? A ? 333 H 1
   ATOM 9034 HB2 B MET A 361 ? 32.20735 -9.88268 48.41702 0.482 33.31355 H ? A ? 333 HB2 1
   ATOM 9035 HB3 B MET A 361 ? 31.94058 -9.37543 49.89923 0.482 33.31355 H ? A ? 333 HB3 1
   ATOM 9036 HG2 B MET A 361 ? 31.29782 -11.53342 50.48871 0.482 44.48259 H ? A ? 333 HG2 1
   ATOM 9037 HG3 B MET A 361 ? 31.66249 -12.01991 49.02046 0.482 44.48259 H ? A ? 333 HG3 1
   ATOM 9038 HE1 B MET A 361 ? 34.25266 -13.81478 51.03478 0.482 47.19954 H ? A ? 333 HE1 1
   ATOM 9039 HE2 B MET A 361 ? 32.80116 -13.47658 51.58458 0.482 47.19954 H ? A ? 333 HE2 1
   ATOM 9040 HE3 B MET A 361 ? 32.98755 -13.97314 50.08718 0.482 47.19954 H ? A ? 333 HE3 1
   ATOM 9041 H C MET A 361 ? 30.80745 -7.86214 48.48262 0.507 19.53812 H ? A ? 333 H 1
   ATOM 9042 N B MET A 362 ? 29.26336 -8.98244 50.99767 0.530 15.39848 N ? A ? 334 N 1
   ATOM 9043 CA B MET A 362 ? 28.36908 -9.12639 52.15048 0.530 18.90759 C ? A ? 334 CA 1
   ATOM 9044 C B MET A 362 ? 26.91412 -9.11309 51.72520 0.530 14.49278 C ? A ? 334 C 1
   ATOM 9045 O B MET A 362 ? 26.11110 -9.94315 52.16674 0.530 13.88778 O ? A ? 334 O 1
   ATOM 9046 CB B MET A 362 ? 28.62905 -8.04926 53.20516 0.530 15.98840 C ? A ? 334 CB 1
   ATOM 9047 CG B MET A 362 ? 29.97973 -8.18956 53.88928 0.530 19.70005 C ? A ? 334 CG 1
   ATOM 9048 SD B MET A 362 ? 30.36759 -6.73994 54.85253 0.530 29.77477 S ? A ? 334 SD 1
   ATOM 9049 CE B MET A 362 ? 28.93048 -6.51947 55.86740 0.530 34.11707 C ? A ? 334 CE 1
   ATOM 9050 H B MET A 362 ? 29.75517 -8.27697 51.00327 0.530 18.49237 H ? A ? 334 H 1
   ATOM 9051 HA B MET A 362 ? 28.57333 -9.97944 52.56458 0.530 22.70331 H ? A ? 334 HA 1
   ATOM 9052 HB2 B MET A 362 ? 28.60048 -7.17890 52.77789 0.530 19.20028 H ? A ? 334 HB2 1
   ATOM 9053 HB3 B MET A 362 ? 27.94208 -8.10655 53.88757 0.530 19.20028 H ? A ? 334 HB3 1
   ATOM 9054 HG2 B MET A 362 ? 29.96202 -8.95648 54.48292 0.530 23.65426 H ? A ? 334 HG2 1
   ATOM 9055 HG3 B MET A 362 ? 30.67030 -8.30549 53.21803 0.530 23.65426 H ? A ? 334 HG3 1
   ATOM 9056 HE1 B MET A 362 ? 29.12304 -5.85516 56.54749 0.530 40.95467 H ? A ? 334 HE1 1
   ATOM 9057 HE2 B MET A 362 ? 28.19421 -6.21990 55.31147 0.530 40.95467 H ? A ? 334 HE2 1
   ATOM 9058 HE3 B MET A 362 ? 28.70632 -7.36553 56.28552 0.530 40.95467 H ? A ? 334 HE3 1
   ATOM 9059 N D MET A 362 ? 29.27534 -8.96060 50.98093 0.470 15.41611 N ? A ? 334 N 1
   ATOM 9060 CA D MET A 362 ? 28.45848 -9.09217 52.19055 0.470 18.94988 C ? A ? 334 CA 1
   ATOM 9061 C D MET A 362 ? 26.97564 -8.94605 51.93221 0.470 14.63127 C ? A ? 334 C 1
   ATOM 9062 O D MET A 362 ? 26.15465 -9.53601 52.65543 0.470 12.60717 O ? A ? 334 O 1
   ATOM 9063 CB D MET A 362 ? 28.86932 -8.06775 53.24969 0.470 16.31540 C ? A ? 334 CB 1
   ATOM 9064 CG D MET A 362 ? 28.07338 -8.11140 54.48308 0.470 17.65480 C ? A ? 334 CG 1
   ATOM 9065 SD D MET A 362 ? 28.69310 -7.01283 55.78099 0.470 39.61849 S ? A ? 334 SD 1
   ATOM 9066 CE D MET A 362 ? 27.44978 -7.28861 57.07753 0.470 30.99824 C ? A ? 334 CE 1
   ATOM 9067 H D MET A 362 ? 29.73972 -8.23782 50.94166 0.470 18.51352 H ? A ? 334 H 1
   ATOM 9068 HA D MET A 362 ? 28.63404 -9.98320 52.53137 0.470 22.75405 H ? A ? 334 HA 1
   ATOM 9069 HB2 D MET A 362 ? 29.79445 -8.22912 53.49259 0.470 19.59267 H ? A ? 334 HB2 1
   ATOM 9070 HB3 D MET A 362 ? 28.77558 -7.17913 52.87224 0.470 19.59267 H ? A ? 334 HB3 1
   ATOM 9071 HG2 D MET A 362 ? 27.16343 -7.84507 54.27823 0.470 21.19996 H ? A ? 334 HG2 1
   ATOM 9072 HG3 D MET A 362 ? 28.08375 -9.01692 54.83067 0.470 21.19996 H ? A ? 334 HG3 1
   ATOM 9073 HE1 D MET A 362 ? 27.68719 -6.76551 57.85913 0.470 37.21208 H ? A ? 334 HE1 1
   ATOM 9074 HE2 D MET A 362 ? 26.58110 -7.01229 56.74595 0.470 37.21208 H ? A ? 334 HE2 1
   ATOM 9075 HE3 D MET A 362 ? 27.43290 -8.23180 57.30339 0.470 37.21208 H ? A ? 334 HE3 1
   ATOM 9076 N B GLY A 363 ? 26.52961 -8.15757 50.88568 0.530 13.12280 N ? A ? 335 N 1
   ATOM 9077 CA B GLY A 363 ? 25.13148 -8.12042 50.48552 0.530 12.84033 C ? A ? 335 CA 1
   ATOM 9078 C B GLY A 363 ? 24.66602 -9.36061 49.75219 0.530 11.49054 C ? A ? 335 C 1
   ATOM 9079 O B GLY A 363 ? 23.56229 -9.86544 49.98952 0.530 14.10082 O ? A ? 335 O 1
   ATOM 9080 H B GLY A 363 ? 27.03456 -7.54799 50.54944 0.530 15.76156 H ? A ? 335 H 1
   ATOM 9081 HA2 B GLY A 363 ? 24.58050 -8.01727 51.27716 0.530 15.42259 H ? A ? 335 HA2 1
   ATOM 9082 HA3 B GLY A 363 ? 24.99160 -7.35837 49.90191 0.530 15.42259 H ? A ? 335 HA3 1
   ATOM 9083 N D GLY A 363 ? 26.58420 -8.10367 50.98143 0.470 13.13471 N ? A ? 335 N 1
   ATOM 9084 CA D GLY A 363 ? 25.17702 -8.07821 50.62720 0.470 12.77176 C ? A ? 335 CA 1
   ATOM 9085 C D GLY A 363 ? 24.73430 -9.27982 49.81578 0.470 11.54816 C ? A ? 335 C 1
   ATOM 9086 O D GLY A 363 ? 23.63865 -9.81508 50.02106 0.470 14.10775 O ? A ? 335 O 1
   ATOM 9087 H D GLY A 363 ? 27.09186 -7.56205 50.54724 0.470 15.77584 H ? A ? 335 H 1
   ATOM 9088 HA2 D GLY A 363 ? 24.64687 -8.05178 51.43907 0.470 15.34030 H ? A ? 335 HA2 1
   ATOM 9089 HA3 D GLY A 363 ? 24.99640 -7.28035 50.10597 0.470 15.34030 H ? A ? 335 HA3 1
   ATOM 9090 N B MET A 364 ? 25.49748 -9.89021 48.89413 0.530 12.84122 N ? A ? 336 N 1
   ATOM 9091 CA B MET A 364 ? 25.14726 -11.15938 48.29112 0.530 12.95757 C ? A ? 336 CA 1
   ATOM 9092 C B MET A 364 ? 25.08123 -12.23565 49.35854 0.530 14.20528 C ? A ? 336 C 1
   ATOM 9093 O B MET A 364 ? 24.25088 -13.14024 49.27069 0.530 15.49271 O ? A ? 336 O 1
   ATOM 9094 CB B MET A 364 ? 26.12582 -11.49014 47.17348 0.530 16.11779 C ? A ? 336 CB 1
   ATOM 9095 CG B MET A 364 ? 25.79692 -10.69410 45.88094 0.530 17.63125 C ? A ? 336 CG 1
   ATOM 9096 SD B MET A 364 ? 26.86283 -10.98773 44.44639 0.530 30.91471 S ? A ? 336 SD 1
   ATOM 9097 CE B MET A 364 ? 28.46970 -10.36493 45.02091 0.530 20.28124 C ? A ? 336 CE 1
   ATOM 9098 H B MET A 364 ? 26.24847 -9.55177 48.64699 0.530 15.42366 H ? A ? 336 H 1
   ATOM 9099 HA B MET A 364 ? 24.27801 -11.10829 47.86369 0.530 15.56328 H ? A ? 336 HA 1
   ATOM 9100 HB2 B MET A 364 ? 27.02491 -11.25939 47.45506 0.530 19.35554 H ? A ? 336 HB2 1
   ATOM 9101 HB3 B MET A 364 ? 26.07431 -12.43746 46.97140 0.530 19.35554 H ? A ? 336 HB3 1
   ATOM 9102 HG2 B MET A 364 ? 24.89262 -10.91913 45.61166 0.530 21.17170 H ? A ? 336 HG2 1
   ATOM 9103 HG3 B MET A 364 ? 25.85584 -9.74822 46.08769 0.530 21.17170 H ? A ? 336 HG3 1
   ATOM 9104 HE1 B MET A 364 ? 29.12860 -10.49886 44.32176 0.530 24.35168 H ? A ? 336 HE1 1
   ATOM 9105 HE2 B MET A 364 ? 28.38836 -9.41951 45.22206 0.530 24.35168 H ? A ? 336 HE2 1
   ATOM 9106 HE3 B MET A 364 ? 28.73017 -10.85160 45.81853 0.530 24.35168 H ? A ? 336 HE3 1
   ATOM 9107 N D MET A 364 ? 25.58301 -9.75300 48.93070 0.470 12.93212 N ? A ? 336 N 1
   ATOM 9108 CA D MET A 364 ? 25.22530 -10.92864 48.15569 0.470 13.27351 C ? A ? 336 CA 1
   ATOM 9109 C D MET A 364 ? 25.09353 -12.12882 49.05561 0.470 14.41147 C ? A ? 336 C 1
   ATOM 9110 O D MET A 364 ? 24.13796 -12.90611 48.93762 0.470 14.41128 O ? A ? 336 O 1
   ATOM 9111 CB D MET A 364 ? 26.26565 -11.16513 47.06296 0.470 16.39413 C ? A ? 336 CB 1
   ATOM 9112 CG D MET A 364 ? 26.04899 -10.20963 45.92300 0.470 17.20621 C ? A ? 336 CG 1
   ATOM 9113 SD D MET A 364 ? 27.15539 -10.37425 44.51923 0.470 19.58950 S ? A ? 336 SD 1
   ATOM 9114 CE D MET A 364 ? 27.16506 -12.17998 44.30222 0.470 27.08081 C ? A ? 336 CE 1
   ATOM 9115 H D MET A 364 ? 26.35822 -9.42262 48.75894 0.470 15.53274 H ? A ? 336 H 1
   ATOM 9116 HA D MET A 364 ? 24.37514 -10.77619 47.71424 0.470 15.94240 H ? A ? 336 HA 1
   ATOM 9117 HB2 D MET A 364 ? 27.15463 -11.02223 47.42378 0.470 19.68714 H ? A ? 336 HB2 1
   ATOM 9118 HB3 D MET A 364 ? 26.18532 -12.07196 46.72813 0.470 19.68714 H ? A ? 336 HB3 1
   ATOM 9119 HG2 D MET A 364 ? 25.14688 -10.33699 45.59000 0.470 20.66165 H ? A ? 336 HG2 1
   ATOM 9120 HG3 D MET A 364 ? 26.15305 -9.30685 46.26222 0.470 20.66165 H ? A ? 336 HG3 1
   ATOM 9121 HE1 D MET A 364 ? 27.48734 -12.38930 43.41159 0.470 32.51117 H ? A ? 336 HE1 1
   ATOM 9122 HE2 D MET A 364 ? 27.75059 -12.57483 44.96716 0.470 32.51117 H ? A ? 336 HE2 1
   ATOM 9123 HE3 D MET A 364 ? 26.26228 -12.51643 44.41487 0.470 32.51117 H ? A ? 336 HE3 1
   ATOM 9124 N B GLN A 365 ? 25.91559 -12.13806 50.39037 0.530 14.21996 N ? A ? 337 N 1
   ATOM 9125 CA B GLN A 365 ? 25.87781 -13.14837 51.47159 0.530 13.90808 C ? A ? 337 CA 1
   ATOM 9126 C B GLN A 365 ? 24.52711 -13.13261 52.19893 0.530 13.61698 C ? A ? 337 C 1
   ATOM 9127 O B GLN A 365 ? 23.89064 -14.16067 52.40774 0.530 13.10293 O ? A ? 337 O 1
   ATOM 9128 CB B GLN A 365 ? 27.03736 -12.89388 52.43225 0.530 15.90249 C ? A ? 337 CB 1
   ATOM 9129 CG B GLN A 365 ? 27.15423 -13.84652 53.60005 0.530 17.31608 C ? A ? 337 CG 1
   ATOM 9130 CD B GLN A 365 ? 27.94302 -13.20260 54.71885 0.530 27.68295 C ? A ? 337 CD 1
   ATOM 9131 OE1 B GLN A 365 ? 28.21192 -11.96523 54.70055 0.530 22.78452 O ? A ? 337 OE1 1
   ATOM 9132 NE2 B GLN A 365 ? 28.26222 -13.98600 55.72933 0.530 29.63186 N ? A ? 337 NE2 1
   ATOM 9133 H B GLN A 365 ? 26.50140 -11.51727 50.49555 0.530 17.07814 H ? A ? 337 H 1
   ATOM 9134 HA B GLN A 365 ? 25.98673 -14.03547 51.09465 0.530 16.70389 H ? A ? 337 HA 1
   ATOM 9135 HB2 B GLN A 365 ? 27.86516 -12.95374 51.93018 0.530 19.09719 H ? A ? 337 HB2 1
   ATOM 9136 HB3 B GLN A 365 ? 26.93593 -12.00190 52.79964 0.530 19.09719 H ? A ? 337 HB3 1
   ATOM 9137 HG2 B GLN A 365 ? 26.26948 -14.06781 53.93043 0.530 20.79349 H ? A ? 337 HG2 1
   ATOM 9138 HG3 B GLN A 365 ? 27.61454 -14.65266 53.31873 0.530 20.79349 H ? A ? 337 HG3 1
   ATOM 9139 HE21 B GLN A 365 ? 28.02233 -14.81185 55.72564 0.530 35.57242 H ? A ? 337 HE21 1
   ATOM 9140 HE22 B GLN A 365 ? 28.71043 -13.67138 56.39244 0.530 35.57242 H ? A ? 337 HE22 1
   ATOM 9141 N D GLN A 365 ? 26.06045 -12.31292 49.94850 0.470 12.97870 N ? A ? 337 N 1
   ATOM 9142 CA D GLN A 365 ? 25.99017 -13.47278 50.83761 0.470 14.24449 C ? A ? 337 CA 1
   ATOM 9143 C D GLN A 365 ? 24.73333 -13.42873 51.69300 0.470 13.14739 C ? A ? 337 C 1
   ATOM 9144 O D GLN A 365 ? 24.10382 -14.45245 51.93000 0.470 12.21971 O ? A ? 337 O 1
   ATOM 9145 CB D GLN A 365 ? 27.23436 -13.51868 51.72184 0.470 15.25188 C ? A ? 337 CB 1
   ATOM 9146 CG D GLN A 365 ? 27.36087 -14.79351 52.57834 0.470 15.91189 C ? A ? 337 CG 1
   ATOM 9147 CD D GLN A 365 ? 28.63735 -14.77132 53.47544 0.470 20.66576 C ? A ? 337 CD 1
   ATOM 9148 OE1 D GLN A 365 ? 29.50731 -13.90335 53.34429 0.470 22.12318 O ? A ? 337 OE1 1
   ATOM 9149 NE2 D GLN A 365 ? 28.72867 -15.72114 54.39242 0.470 19.31284 N ? A ? 337 NE2 1
   ATOM 9150 H D GLN A 365 ? 26.74365 -11.80228 50.05838 0.470 15.58863 H ? A ? 337 H 1
   ATOM 9151 HA D GLN A 365 ? 25.96454 -14.28214 50.30359 0.470 17.10758 H ? A ? 337 HA 1
   ATOM 9152 HB2 D GLN A 365 ? 28.01920 -13.46773 51.15410 0.470 18.31645 H ? A ? 337 HB2 1
   ATOM 9153 HB3 D GLN A 365 ? 27.21230 -12.76030 52.32622 0.470 18.31645 H ? A ? 337 HB3 1
   ATOM 9154 HG2 D GLN A 365 ? 26.58546 -14.86761 53.15640 0.470 19.10847 H ? A ? 337 HG2 1
   ATOM 9155 HG3 D GLN A 365 ? 27.41432 -15.56613 51.99429 0.470 19.10847 H ? A ? 337 HG3 1
   ATOM 9156 HE21 D GLN A 365 ? 28.10363 -16.30692 54.46847 0.470 23.18960 H ? A ? 337 HE21 1
   ATOM 9157 HE22 D GLN A 365 ? 29.41305 -15.75260 54.91226 0.470 23.18960 H ? A ? 337 HE22 1
   ATOM 9158 N B MET A 366 ? 24.06055 -11.95393 52.57289 0.530 11.52315 N ? A ? 338 N 1
   ATOM 9159 CA B MET A 366 ? 22.76660 -11.81645 53.21230 0.530 10.92053 C ? A ? 338 CA 1
   ATOM 9160 C B MET A 366 ? 21.68151 -12.35156 52.30625 0.530 10.47579 C ? A ? 338 C 1
   ATOM 9161 O B MET A 366 ? 20.76960 -13.03426 52.75217 0.530 11.60304 O ? A ? 338 O 1
   ATOM 9162 CB B MET A 366 ? 22.52528 -10.34557 53.56513 0.530 12.63239 C ? A ? 338 CB 1
   ATOM 9163 CG B MET A 366 ? 23.58305 -9.74484 54.40607 0.530 13.51525 C ? A ? 338 CG 1
   ATOM 9164 SD B MET A 366 ? 22.93963 -8.71792 55.74265 0.530 40.63353 S ? A ? 338 SD 1
   ATOM 9165 CE B MET A 366 ? 22.02236 -9.98543 56.63127 0.530 23.86551 C ? A ? 338 CE 1
   ATOM 9166 H B MET A 366 ? 24.47764 -11.20933 52.46699 0.530 13.84197 H ? A ? 338 H 1
   ATOM 9167 HA B MET A 366 ? 22.75240 -12.31658 54.04330 0.530 13.11883 H ? A ? 338 HA 1
   ATOM 9168 HB2 B MET A 366 ? 22.47591 -9.83316 52.74300 0.530 15.17306 H ? A ? 338 HB2 1
   ATOM 9169 HB3 B MET A 366 ? 21.68816 -10.27598 54.05021 0.530 15.17306 H ? A ? 338 HB3 1
   ATOM 9170 HG2 B MET A 366 ? 24.10863 -10.45614 54.80446 0.530 16.23250 H ? A ? 338 HG2 1
   ATOM 9171 HG3 B MET A 366 ? 24.14799 -9.18727 53.84852 0.530 16.23250 H ? A ? 338 HG3 1
   ATOM 9172 HE1 B MET A 366 ? 21.85581 -9.67871 57.53630 0.530 28.65280 H ? A ? 338 HE1 1
   ATOM 9173 HE2 B MET A 366 ? 21.18085 -10.14415 56.17568 0.530 28.65280 H ? A ? 338 HE2 1
   ATOM 9174 HE3 B MET A 366 ? 22.54745 -10.80081 56.64971 0.530 28.65280 H ? A ? 338 HE3 1
   ATOM 9175 N D MET A 366 ? 24.31425 -12.22444 52.10952 0.470 12.41149 N ? A ? 338 N 1
   ATOM 9176 CA D MET A 366 ? 23.11804 -12.08098 52.91828 0.470 10.70536 C ? A ? 338 CA 1
   ATOM 9177 C D MET A 366 ? 21.89073 -12.48134 52.13113 0.470 10.69856 C ? A ? 338 C 1
   ATOM 9178 O D MET A 366 ? 20.98625 -13.10465 52.65848 0.470 11.15615 O ? A ? 338 O 1
   ATOM 9179 CB D MET A 366 ? 22.97286 -10.64113 53.42583 0.470 13.01011 C ? A ? 338 CB 1
   ATOM 9180 CG D MET A 366 ? 23.96815 -10.25600 54.47037 0.470 14.45309 C ? A ? 338 CG 1
   ATOM 9181 SD D MET A 366 ? 23.93134 -8.46751 54.77833 0.470 13.90138 S ? A ? 338 SD 1
   ATOM 9182 CE D MET A 366 ? 22.33863 -8.31904 55.51167 0.470 24.81936 C ? A ? 338 CE 1
   ATOM 9183 H D MET A 366 ? 24.71005 -11.48159 51.93314 0.470 14.90798 H ? A ? 338 H 1
   ATOM 9184 HA D MET A 366 ? 23.20730 -12.65400 53.69583 0.470 12.86063 H ? A ? 338 HA 1
   ATOM 9185 HB2 D MET A 366 ? 23.08399 -10.03560 52.67624 0.470 15.62632 H ? A ? 338 HB2 1
   ATOM 9186 HB3 D MET A 366 ? 22.08820 -10.53543 53.80938 0.470 15.62632 H ? A ? 338 HB3 1
   ATOM 9187 HG2 D MET A 366 ? 23.75978 -10.71474 55.29924 0.470 17.35791 H ? A ? 338 HG2 1
   ATOM 9188 HG3 D MET A 366 ? 24.85885 -10.49803 54.17208 0.470 17.35791 H ? A ? 338 HG3 1
   ATOM 9189 HE1 D MET A 366 ? 22.29766 -7.48936 56.01253 0.470 29.79743 H ? A ? 338 HE1 1
   ATOM 9190 HE2 D MET A 366 ? 21.66752 -8.31610 54.81131 0.470 29.79743 H ? A ? 338 HE2 1
   ATOM 9191 HE3 D MET A 366 ? 22.19320 -9.07172 56.10599 0.470 29.79743 H ? A ? 338 HE3 1
   ATOM 9192 N B LEU A 367 ? 21.75079 -12.02472 51.02244 0.530 11.10581 N ? A ? 339 N 1
   ATOM 9193 CA B LEU A 367 ? 20.78953 -12.54571 50.04486 0.530 9.45654 C ? A ? 339 CA 1
   ATOM 9194 C B LEU A 367 ? 20.76915 -14.06760 49.98688 0.530 10.28425 C ? A ? 339 C 1
   ATOM 9195 O B LEU A 367 ? 19.70298 -14.67203 50.06098 0.530 10.08623 O ? A ? 339 O 1
   ATOM 9196 CB B LEU A 367 ? 21.13234 -11.93506 48.65473 0.530 11.14959 C ? A ? 339 CB 1
   ATOM 9197 CG B LEU A 367 ? 20.28749 -12.40312 47.48966 0.530 11.10776 C ? A ? 339 CG 1
   ATOM 9198 CD1 B LEU A 367 ? 18.92116 -11.68126 47.52557 0.530 9.20007 C ? A ? 339 CD1 1
   ATOM 9199 CD2 B LEU A 367 ? 20.94663 -12.15205 46.17261 0.530 12.72853 C ? A ? 339 CD2 1
   ATOM 9200 H B LEU A 367 ? 22.34412 -11.50201 50.68432 0.530 13.34116 H ? A ? 339 H 1
   ATOM 9201 HA B LEU A 367 ? 19.89491 -12.27876 50.30808 0.530 11.36204 H ? A ? 339 HA 1
   ATOM 9202 HB2 B LEU A 367 ? 21.02840 -10.97251 48.71471 0.530 13.39370 H ? A ? 339 HB2 1
   ATOM 9203 HB3 B LEU A 367 ? 22.05352 -12.15698 48.44719 0.530 13.39370 H ? A ? 339 HB3 1
   ATOM 9204 HG B LEU A 367 ? 20.16486 -13.36188 47.57122 0.530 13.34351 H ? A ? 339 HG 1
   ATOM 9205 HD11 B LEU A 367 ? 18.38485 -11.98286 46.77570 0.530 11.05428 H ? A ? 339 HD11 1
   ATOM 9206 HD12 B LEU A 367 ? 18.47338 -11.89407 48.35930 0.530 11.05428 H ? A ? 339 HD12 1
   ATOM 9207 HD13 B LEU A 367 ? 19.06781 -10.72441 47.46373 0.530 11.05428 H ? A ? 339 HD13 1
   ATOM 9208 HD21 B LEU A 367 ? 20.35118 -12.43729 45.46199 0.530 15.28843 H ? A ? 339 HD21 1
   ATOM 9209 HD22 B LEU A 367 ? 21.13217 -11.20373 46.08801 0.530 15.28843 H ? A ? 339 HD22 1
   ATOM 9210 HD23 B LEU A 367 ? 21.77453 -12.65593 46.13266 0.530 15.28843 H ? A ? 339 HD23 1
   ATOM 9211 N D LEU A 367 ? 21.84656 -12.14527 50.85029 0.470 11.33997 N ? A ? 339 N 1
   ATOM 9212 CA D LEU A 367 ? 20.72670 -12.59841 50.01917 0.470 9.46274 C ? A ? 339 CA 1
   ATOM 9213 C D LEU A 367 ? 20.70198 -14.11693 49.87150 0.470 10.19757 C ? A ? 339 C 1
   ATOM 9214 O D LEU A 367 ? 19.64094 -14.72376 49.98569 0.470 10.13168 O ? A ? 339 O 1
   ATOM 9215 CB D LEU A 367 ? 20.81037 -11.91178 48.63149 0.470 10.82680 C ? A ? 339 CB 1
   ATOM 9216 CG D LEU A 367 ? 19.61923 -12.23264 47.73792 0.470 13.38895 C ? A ? 339 CG 1
   ATOM 9217 CD1 D LEU A 367 ? 18.42259 -11.41875 48.22387 0.470 11.11245 C ? A ? 339 CD1 1
   ATOM 9218 CD2 D LEU A 367 ? 19.91673 -11.98774 46.32139 0.470 10.30500 C ? A ? 339 CD2 1
   ATOM 9219 H D LEU A 367 ? 22.43396 -11.66811 50.44179 0.470 13.62216 H ? A ? 339 H 1
   ATOM 9220 HA D LEU A 367 ? 19.89436 -12.34016 50.44509 0.470 11.36948 H ? A ? 339 HA 1
   ATOM 9221 HB2 D LEU A 367 ? 20.84079 -10.95051 48.75769 0.470 13.00636 H ? A ? 339 HB2 1
   ATOM 9222 HB3 D LEU A 367 ? 21.61431 -12.21269 48.17979 0.470 13.00636 H ? A ? 339 HB3 1
   ATOM 9223 HG D LEU A 367 ? 19.40333 -13.17666 47.79379 0.470 16.08094 H ? A ? 339 HG 1
   ATOM 9224 HD11 D LEU A 367 ? 17.68169 -11.55027 47.61177 0.470 13.34914 H ? A ? 339 HD11 1
   ATOM 9225 HD12 D LEU A 367 ? 18.17536 -11.72022 49.11207 0.470 13.34914 H ? A ? 339 HD12 1
   ATOM 9226 HD13 D LEU A 367 ? 18.66808 -10.48068 48.24936 0.470 13.34914 H ? A ? 339 HD13 1
   ATOM 9227 HD21 D LEU A 367 ? 19.13863 -12.21956 45.79061 0.470 12.38020 H ? A ? 339 HD21 1
   ATOM 9228 HD22 D LEU A 367 ? 20.13139 -11.04943 46.20141 0.470 12.38020 H ? A ? 339 HD22 1
   ATOM 9229 HD23 D LEU A 367 ? 20.67218 -12.53619 46.05795 0.470 12.38020 H ? A ? 339 HD23 1
   ATOM 9230 N B MET A 368 ? 21.93222 -14.67529 49.87907 0.530 11.27723 N ? A ? 340 N 1
   ATOM 9231 CA B MET A 368 ? 22.00832 -16.13476 49.79806 0.530 10.87695 C ? A ? 340 CA 1
   ATOM 9232 C B MET A 368 ? 21.52458 -16.76187 51.11712 0.530 10.51594 C ? A ? 340 C 1
   ATOM 9233 O B MET A 368 ? 20.74420 -17.72038 51.10746 0.530 10.39884 O ? A ? 340 O 1
   ATOM 9234 CB B MET A 368 ? 23.43662 -16.53189 49.49074 0.530 11.84651 C ? A ? 340 CB 1
   ATOM 9235 CG B MET A 368 ? 23.95369 -16.12969 48.12665 0.530 14.50543 C ? A ? 340 CG 1
   ATOM 9236 SD B MET A 368 ? 22.97133 -16.81628 46.76262 0.530 22.98013 S ? A ? 340 SD 1
   ATOM 9237 CE B MET A 368 ? 23.03897 -18.57554 47.10653 0.530 17.57448 C ? A ? 340 CE 1
   ATOM 9238 H B MET A 368 ? 22.69384 -14.27694 49.84997 0.530 13.54687 H ? A ? 340 H 1
   ATOM 9239 HA B MET A 368 ? 21.44891 -16.46349 49.07702 0.530 13.06654 H ? A ? 340 HA 1
   ATOM 9240 HB2 B MET A 368 ? 24.01539 -16.11891 50.15057 0.530 14.23001 H ? A ? 340 HB2 1
   ATOM 9241 HB3 B MET A 368 ? 23.50268 -17.49784 49.54965 0.530 14.23001 H ? A ? 340 HB3 1
   ATOM 9242 HG2 B MET A 368 ? 23.93095 -15.16270 48.05385 0.530 17.42071 H ? A ? 340 HG2 1
   ATOM 9243 HG3 B MET A 368 ? 24.86456 -16.44844 48.02864 0.530 17.42071 H ? A ? 340 HG3 1
   ATOM 9244 HE1 B MET A 368 ? 22.67511 -19.05966 46.34881 0.530 21.10357 H ? A ? 340 HE1 1
   ATOM 9245 HE2 B MET A 368 ? 23.96269 -18.83372 47.25137 0.530 21.10357 H ? A ? 340 HE2 1
   ATOM 9246 HE3 B MET A 368 ? 22.51482 -18.76238 47.90105 0.530 21.10357 H ? A ? 340 HE3 1
   ATOM 9247 N D MET A 368 ? 21.85753 -14.71572 49.63470 0.470 11.36427 N ? A ? 340 N 1
   ATOM 9248 CA D MET A 368 ? 21.95048 -16.17114 49.52633 0.470 10.37923 C ? A ? 340 CA 1
   ATOM 9249 C D MET A 368 ? 21.59467 -16.84714 50.86407 0.470 10.90655 C ? A ? 340 C 1
   ATOM 9250 O D MET A 368 ? 20.99998 -17.92139 50.87522 0.470 11.17063 O ? A ? 340 O 1
   ATOM 9251 CB D MET A 368 ? 23.35652 -16.56370 49.08481 0.470 11.18038 C ? A ? 340 CB 1
   ATOM 9252 CG D MET A 368 ? 23.87284 -15.89566 47.82885 0.470 14.37077 C ? A ? 340 CG 1
   ATOM 9253 SD D MET A 368 ? 22.66703 -16.06202 46.51105 0.470 17.70533 S ? A ? 340 SD 1
   ATOM 9254 CE D MET A 368 ? 22.46484 -17.84909 46.30903 0.470 13.60128 C ? A ? 340 CE 1
   ATOM 9255 H D MET A 368 ? 22.60729 -14.30726 49.53164 0.470 13.65132 H ? A ? 340 H 1
   ATOM 9256 HA D MET A 368 ? 21.32813 -16.47692 48.84805 0.470 12.46927 H ? A ? 340 HA 1
   ATOM 9257 HB2 D MET A 368 ? 23.97167 -16.34038 49.80079 0.470 13.43065 H ? A ? 340 HB2 1
   ATOM 9258 HB3 D MET A 368 ? 23.36710 -17.52033 48.92465 0.470 13.43065 H ? A ? 340 HB3 1
   ATOM 9259 HG2 D MET A 368 ? 24.02249 -14.95230 47.99787 0.470 17.25912 H ? A ? 340 HG2 1
   ATOM 9260 HG3 D MET A 368 ? 24.70031 -16.31810 47.55006 0.470 17.25912 H ? A ? 340 HG3 1
   ATOM 9261 HE1 D MET A 368 ? 21.88720 -18.01754 45.54820 0.470 16.33573 H ? A ? 340 HE1 1
   ATOM 9262 HE2 D MET A 368 ? 23.33508 -18.25039 46.15889 0.470 16.33573 H ? A ? 340 HE2 1
   ATOM 9263 HE3 D MET A 368 ? 22.06639 -18.21485 47.11423 0.470 16.33573 H ? A ? 340 HE3 1
   ATOM 9264 N B GLU A 369 ? 21.97639 -16.22637 52.26666 0.530 11.81383 N ? A ? 341 N 1
   ATOM 9265 CA B GLU A 369 ? 21.50098 -16.78102 53.54698 0.530 10.74575 C ? A ? 341 CA 1
   ATOM 9266 C B GLU A 369 ? 19.97240 -16.74672 53.59370 0.530 10.81224 C ? A ? 341 C 1
   ATOM 9267 O B GLU A 369 ? 19.30742 -17.69572 54.04277 0.530 10.46057 O ? A ? 341 O 1
   ATOM 9268 CB B GLU A 369 ? 22.12940 -15.98178 54.70105 0.530 13.86196 C ? A ? 341 CB 1
   ATOM 9269 CG B GLU A 369 ? 23.63221 -16.32794 54.80448 0.530 11.50248 C ? A ? 341 CG 1
   ATOM 9270 CD B GLU A 369 ? 24.40637 -15.60496 55.89276 0.530 21.17253 C ? A ? 341 CD 1
   ATOM 9271 OE1 B GLU A 369 ? 23.86461 -14.73531 56.60188 0.530 19.68244 O ? A ? 341 OE1 1
   ATOM 9272 OE2 B GLU A 369 ? 25.58871 -15.93783 56.02596 0.530 18.66587 O ? A ? 341 OE2 1
   ATOM 9273 H B GLU A 369 ? 22.53185 -15.57281 52.32944 0.530 14.19079 H ? A ? 341 H 1
   ATOM 9274 HA B GLU A 369 ? 21.77762 -17.70513 53.64882 0.530 12.90910 H ? A ? 341 HA 1
   ATOM 9275 HB2 B GLU A 369 ? 22.03634 -15.03125 54.53155 0.530 16.64855 H ? A ? 341 HB2 1
   ATOM 9276 HB3 B GLU A 369 ? 21.69476 -16.21389 55.53658 0.530 16.64855 H ? A ? 341 HB3 1
   ATOM 9277 HG2 B GLU A 369 ? 23.71378 -17.27873 54.97841 0.530 13.81717 H ? A ? 341 HG2 1
   ATOM 9278 HG3 B GLU A 369 ? 24.05361 -16.10801 53.95892 0.530 13.81717 H ? A ? 341 HG3 1
   ATOM 9279 N D GLU A 369 ? 21.95638 -16.24439 52.00540 0.470 11.71524 N ? A ? 341 N 1
   ATOM 9280 CA D GLU A 369 ? 21.60178 -16.89832 53.28106 0.470 11.12952 C ? A ? 341 CA 1
   ATOM 9281 C D GLU A 369 ? 20.11196 -16.78109 53.53455 0.470 10.65736 C ? A ? 341 C 1
   ATOM 9282 O D GLU A 369 ? 19.51053 -17.64643 54.16985 0.470 10.62297 O ? A ? 341 O 1
   ATOM 9283 CB D GLU A 369 ? 22.41967 -16.29310 54.40554 0.470 14.21874 C ? A ? 341 CB 1
   ATOM 9284 CG D GLU A 369 ? 23.91452 -16.59580 54.19847 0.470 12.56022 C ? A ? 341 CG 1
   ATOM 9285 CD D GLU A 369 ? 24.83841 -16.10526 55.32481 0.470 17.55060 C ? A ? 341 CD 1
   ATOM 9286 OE1 D GLU A 369 ? 24.42043 -15.26401 56.17582 0.470 21.14728 O ? A ? 341 OE1 1
   ATOM 9287 OE2 D GLU A 369 ? 25.97966 -16.57017 55.32879 0.470 19.34351 O ? A ? 341 OE2 1
   ATOM 9288 H D GLU A 369 ? 22.38272 -15.50022 52.06900 0.470 14.07248 H ? A ? 341 H 1
   ATOM 9289 HA D GLU A 369 ? 21.82087 -17.84287 53.25410 0.470 13.36962 H ? A ? 341 HA 1
   ATOM 9290 HB2 D GLU A 369 ? 22.29575 -15.33112 54.41675 0.470 17.07668 H ? A ? 341 HB2 1
   ATOM 9291 HB3 D GLU A 369 ? 22.13972 -16.67356 55.25276 0.470 17.07668 H ? A ? 341 HB3 1
   ATOM 9292 HG2 D GLU A 369 ? 24.02685 -17.55673 54.12851 0.470 15.08645 H ? A ? 341 HG2 1
   ATOM 9293 HG3 D GLU A 369 ? 24.20423 -16.16730 53.37789 0.470 15.08645 H ? A ? 341 HG3 1
   ATOM 9294 N B LYS A 370 ? 19.37184 -15.61803 53.19907 0.530 9.15805 N ? A ? 342 N 1
   ATOM 9295 CA B LYS A 370 ? 17.93668 -15.49418 53.36802 0.530 11.07249 C ? A ? 342 CA 1
   ATOM 9296 C B LYS A 370 ? 17.15810 -16.41196 52.44536 0.530 9.95750 C ? A ? 342 C 1
   ATOM 9297 O B LYS A 370 ? 16.21725 -17.09635 52.87669 0.530 12.42442 O ? A ? 342 O 1
   ATOM 9298 CB B LYS A 370 ? 17.48368 -14.03513 53.09378 0.530 12.04937 C ? A ? 342 CB 1
   ATOM 9299 CG B LYS A 370 ? 16.00399 -13.81861 53.40693 0.530 14.44520 C ? A ? 342 CG 1
   ATOM 9300 CD B LYS A 370 ? 15.70233 -12.32495 53.70345 0.530 13.96832 C ? A ? 342 CD 1
   ATOM 9301 CE B LYS A 370 ? 14.30161 -12.24075 54.31687 0.530 19.96864 C ? A ? 342 CE 1
   ATOM 9302 NZ B LYS A 370 ? 13.88509 -10.87435 54.70874 0.530 29.44762 N ? A ? 342 NZ 1
   ATOM 9303 H B LYS A 370 ? 19.76443 -14.93967 52.84509 0.530 11.00385 H ? A ? 342 H 1
   ATOM 9304 HA B LYS A 370 ? 17.74370 -15.73663 54.28719 0.530 13.30118 H ? A ? 342 HA 1
   ATOM 9305 HB2 B LYS A 370 ? 18.00168 -13.43219 53.64970 0.530 14.47344 H ? A ? 342 HB2 1
   ATOM 9306 HB3 B LYS A 370 ? 17.62772 -13.82886 52.15697 0.530 14.47344 H ? A ? 342 HB3 1
   ATOM 9307 HG2 B LYS A 370 ? 15.47014 -14.09273 52.64485 0.530 17.34843 H ? A ? 342 HG2 1
   ATOM 9308 HG3 B LYS A 370 ? 15.76039 -14.34037 54.18752 0.530 17.34843 H ? A ? 342 HG3 1
   ATOM 9309 HD2 B LYS A 370 ? 16.34934 -11.97127 54.33368 0.530 16.77618 H ? A ? 342 HD2 1
   ATOM 9310 HD3 B LYS A 370 ? 15.72334 -11.80951 52.88200 0.530 16.77618 H ? A ? 342 HD3 1
   ATOM 9311 HE2 B LYS A 370 ? 13.65904 -12.56757 53.66788 0.530 23.97656 H ? A ? 342 HE2 1
   ATOM 9312 HE3 B LYS A 370 ? 14.27865 -12.79335 55.11374 0.530 23.97656 H ? A ? 342 HE3 1
   ATOM 9313 HZ1 B LYS A 370 ? 13.02522 -10.87231 54.93831 0.530 35.35134 H ? A ? 342 HZ1 1
   ATOM 9314 HZ2 B LYS A 370 ? 14.36958 -10.59527 55.40119 0.530 35.35134 H ? A ? 342 HZ2 1
   ATOM 9315 HZ3 B LYS A 370 ? 14.00371 -10.31307 54.02830 0.530 35.35134 H ? A ? 342 HZ3 1
   ATOM 9316 N D LYS A 370 ? 19.49081 -15.68435 53.09216 0.470 9.36048 N ? A ? 342 N 1
   ATOM 9317 CA D LYS A 370 ? 18.06737 -15.51142 53.32478 0.470 10.95292 C ? A ? 342 CA 1
   ATOM 9318 C D LYS A 370 ? 17.23648 -16.43434 52.45791 0.470 9.97395 C ? A ? 342 C 1
   ATOM 9319 O D LYS A 370 ? 16.33824 -17.13657 52.94233 0.470 12.42141 O ? A ? 342 O 1
   ATOM 9320 CB D LYS A 370 ? 17.64826 -14.05327 53.00759 0.470 12.00896 C ? A ? 342 CB 1
   ATOM 9321 CG D LYS A 370 ? 16.14535 -13.84755 53.05587 0.470 13.97253 C ? A ? 342 CG 1
   ATOM 9322 CD D LYS A 370 ? 15.85034 -12.35301 53.11766 0.470 14.89968 C ? A ? 342 CD 1
   ATOM 9323 CE D LYS A 370 ? 14.36653 -12.15658 53.14007 0.470 21.47895 C ? A ? 342 CE 1
   ATOM 9324 NZ D LYS A 370 ? 14.09451 -10.76229 53.61669 0.470 24.94991 N ? A ? 342 NZ 1
   ATOM 9325 H D LYS A 370 ? 19.86815 -15.04127 52.66361 0.470 11.24676 H ? A ? 342 H 1
   ATOM 9326 HA D LYS A 370 ? 17.90223 -15.71150 54.25944 0.470 13.15770 H ? A ? 342 HA 1
   ATOM 9327 HB2 D LYS A 370 ? 18.05324 -13.46002 53.65948 0.470 14.42494 H ? A ? 342 HB2 1
   ATOM 9328 HB3 D LYS A 370 ? 17.95377 -13.82439 52.11586 0.470 14.42494 H ? A ? 342 HB3 1
   ATOM 9329 HG2 D LYS A 370 ? 15.73516 -14.21715 52.25835 0.470 16.78122 H ? A ? 342 HG2 1
   ATOM 9330 HG3 D LYS A 370 ? 15.77834 -14.27426 53.84589 0.470 16.78122 H ? A ? 342 HG3 1
   ATOM 9331 HD2 D LYS A 370 ? 16.23213 -11.97250 53.92411 0.470 17.89381 H ? A ? 342 HD2 1
   ATOM 9332 HD3 D LYS A 370 ? 16.21643 -11.90995 52.33626 0.470 17.89381 H ? A ? 342 HD3 1
   ATOM 9333 HE2 D LYS A 370 ? 14.00059 -12.26729 52.24859 0.470 25.78893 H ? A ? 342 HE2 1
   ATOM 9334 HE3 D LYS A 370 ? 13.95416 -12.78920 53.74888 0.470 25.78893 H ? A ? 342 HE3 1
   ATOM 9335 HZ1 D LYS A 370 ? 13.22299 -10.58856 53.56803 0.470 29.95409 H ? A ? 342 HZ1 1
   ATOM 9336 HZ2 D LYS A 370 ? 14.36031 -10.67202 54.46126 0.470 29.95409 H ? A ? 342 HZ2 1
   ATOM 9337 HZ3 D LYS A 370 ? 14.53445 -10.17656 53.11126 0.470 29.95409 H ? A ? 342 HZ3 1
   ATOM 9338 N . TYR A 371 ? 17.51501 -16.44805 51.15908 1.000 9.21558 N ? A ? 343 N 1
   ATOM 9339 CA . TYR A 371 ? 16.68953 -17.12476 50.20043 1.000 10.93769 C ? A ? 343 CA 1
   ATOM 9340 C . TYR A 371 ? 17.33052 -18.38642 49.64680 1.000 9.79005 C ? A ? 343 C 1
   ATOM 9341 O . TYR A 371 ? 16.61533 -19.15126 48.97017 1.000 13.54693 O ? A ? 343 O 1
   ATOM 9342 HA . TYR A 371 ? 15.85240 -17.35227 50.63444 1.000 13.13943 H ? A ? 343 HA 1
   ATOM 9343 CB A TYR A 371 ? 16.35318 -16.22251 49.01187 0.336 13.12634 C ? A ? 343 CB 1
   ATOM 9344 CG A TYR A 371 ? 15.39012 -15.11315 49.33589 0.336 13.49985 C ? A ? 343 CG 1
   ATOM 9345 CD1 A TYR A 371 ? 14.04188 -15.34900 49.40369 0.336 12.43415 C ? A ? 343 CD1 1
   ATOM 9346 CD2 A TYR A 371 ? 15.86793 -13.83850 49.57862 0.336 11.90744 C ? A ? 343 CD2 1
   ATOM 9347 CE1 A TYR A 371 ? 13.15036 -14.33867 49.71438 0.336 16.02241 C ? A ? 343 CE1 1
   ATOM 9348 CE2 A TYR A 371 ? 14.99721 -12.80781 49.87057 0.336 12.91035 C ? A ? 343 CE2 1
   ATOM 9349 CZ A TYR A 371 ? 13.64621 -13.06927 49.92643 0.336 16.18686 C ? A ? 343 CZ 1
   ATOM 9350 OH A TYR A 371 ? 12.80455 -12.02037 50.22627 0.336 19.24555 O ? A ? 343 OH 1
   ATOM 9351 HB2 A TYR A 371 ? 17.17261 -15.81628 48.68873 0.336 15.76580 H ? A ? 343 HB2 1
   ATOM 9352 HB3 A TYR A 371 ? 15.95391 -16.76470 48.31364 0.336 15.76580 H ? A ? 343 HB3 1
   ATOM 9353 HD1 A TYR A 371 ? 13.72011 -16.20558 49.23744 0.336 14.93517 H ? A ? 343 HD1 1
   ATOM 9354 HD2 A TYR A 371 ? 16.78271 -13.67433 49.54496 0.336 14.30312 H ? A ? 343 HD2 1
   ATOM 9355 HE1 A TYR A 371 ? 12.23872 -14.51091 49.77877 0.336 19.24109 H ? A ? 343 HE1 1
   ATOM 9356 HE2 A TYR A 371 ? 15.31832 -11.94919 50.02728 0.336 15.50661 H ? A ? 343 HE2 1
   ATOM 9357 HH A TYR A 371 ? 12.02282 -12.30408 50.34463 0.336 23.10885 H ? A ? 343 HH 1
   ATOM 9358 CB B TYR A 371 ? 16.40966 -16.20866 49.00371 0.664 13.13506 C ? A ? 343 CB 1
   ATOM 9359 CG B TYR A 371 ? 15.71464 -14.92650 49.36462 0.664 14.38039 C ? A ? 343 CG 1
   ATOM 9360 CD1 B TYR A 371 ? 16.38643 -13.73141 49.33365 0.664 10.41514 C ? A ? 343 CD1 1
   ATOM 9361 CD2 B TYR A 371 ? 14.41784 -14.96250 49.75077 0.664 11.73298 C ? A ? 343 CD2 1
   ATOM 9362 CE1 B TYR A 371 ? 15.72916 -12.54381 49.66959 0.664 14.95071 C ? A ? 343 CE1 1
   ATOM 9363 CE2 B TYR A 371 ? 13.74862 -13.78091 50.09675 0.664 17.24388 C ? A ? 343 CE2 1
   ATOM 9364 CZ B TYR A 371 ? 14.44763 -12.57928 50.01785 0.664 14.72057 C ? A ? 343 CZ 1
   ATOM 9365 OH B TYR A 371 ? 13.79406 -11.39436 50.34741 0.664 18.31884 O ? A ? 343 OH 1
   ATOM 9366 H B TYR A 371 ? 18.22572 -16.08736 50.83598 0.530 11.07289 H ? A ? 343 H 1
   ATOM 9367 HB2 B TYR A 371 ? 17.25349 -15.97882 48.58415 0.664 15.77626 H ? A ? 343 HB2 1
   ATOM 9368 HB3 B TYR A 371 ? 15.84463 -16.68343 48.37424 0.664 15.77626 H ? A ? 343 HB3 1
   ATOM 9369 HD1 B TYR A 371 ? 17.28320 -13.71070 49.08813 0.664 12.51236 H ? A ? 343 HD1 1
   ATOM 9370 HD2 B TYR A 371 ? 13.96846 -15.77594 49.78668 0.664 14.09377 H ? A ? 343 HD2 1
   ATOM 9371 HE1 B TYR A 371 ? 16.18630 -11.73417 49.64935 0.664 17.95504 H ? A ? 343 HE1 1
   ATOM 9372 HE2 B TYR A 371 ? 12.86046 -13.79887 50.37198 0.664 20.70685 H ? A ? 343 HE2 1
   ATOM 9373 HH B TYR A 371 ? 14.33094 -10.74953 50.30786 0.664 21.99680 H ? A ? 343 HH 1
   ATOM 9374 H D TYR A 371 ? 18.19795 -16.05851 50.81059 0.470 11.07289 H ? A ? 343 H 1
   ATOM 9375 N . GLY A 372 ? 18.61878 -18.60552 49.87605 1.000 10.67537 N ? A ? 344 N 1
   ATOM 9376 CA . GLY A 372 ? 19.23912 -19.78990 49.30032 1.000 12.76341 C ? A ? 344 CA 1
   ATOM 9377 C . GLY A 372 ? 19.46256 -19.74423 47.78626 1.000 14.07083 C ? A ? 344 C 1
   ATOM 9378 O . GLY A 372 ? 19.49642 -18.67314 47.15976 1.000 12.53993 O ? A ? 344 O 1
   ATOM 9379 H . GLY A 372 ? 19.13708 -18.10329 50.34375 1.000 12.82464 H ? A ? 344 H 1
   ATOM 9380 HA2 . GLY A 372 ? 20.10383 -19.92108 49.71980 1.000 15.33029 H ? A ? 344 HA2 1
   ATOM 9381 HA3 . GLY A 372 ? 18.67649 -20.55696 49.48999 1.000 15.33029 H ? A ? 344 HA3 1
   ATOM 9382 N C ASP A 373 ? 19.65760 -20.92582 47.20011 0.552 11.80723 N ? A ? 345 N 1
   ATOM 9383 CA C ASP A 373 ? 20.15335 -20.97536 45.82117 0.552 14.19496 C ? A ? 345 CA 1
   ATOM 9384 C C ASP A 373 ? 19.21989 -20.27564 44.84813 0.552 14.74776 C ? A ? 345 C 1
   ATOM 9385 O C ASP A 373 ? 19.67689 -19.83396 43.78705 0.552 11.26644 O ? A ? 345 O 1
   ATOM 9386 CB C ASP A 373 ? 20.34875 -22.41282 45.38687 0.552 16.97336 C ? A ? 345 CB 1
   ATOM 9387 CG C ASP A 373 ? 21.51789 -23.05519 46.09893 0.552 14.13954 C ? A ? 345 CG 1
   ATOM 9388 OD1 C ASP A 373 ? 22.55992 -22.36093 46.35360 0.552 18.73837 O ? A ? 345 OD1 1
   ATOM 9389 OD2 C ASP A 373 ? 21.42486 -24.26446 46.40322 0.552 18.01035 O ? A ? 345 OD2 1
   ATOM 9390 H C ASP A 373 ? 19.51574 -21.69135 47.56541 0.552 14.18287 H ? A ? 345 H 1
   ATOM 9391 HA C ASP A 373 ? 21.01065 -20.52222 45.79671 0.552 17.04815 H ? A ? 345 HA 1
   ATOM 9392 HB2 C ASP A 373 ? 19.54913 -22.92161 45.59337 0.552 20.38223 H ? A ? 345 HB2 1
   ATOM 9393 HB3 C ASP A 373 ? 20.52130 -22.43879 44.43270 0.552 20.38223 H ? A ? 345 HB3 1
   ATOM 9394 N D ASP A 373 ? 19.57924 -20.93296 47.18622 0.448 11.82250 N ? A ? 345 N 1
   ATOM 9395 CA D ASP A 373 ? 19.95239 -21.00034 45.76648 0.448 14.20317 C ? A ? 345 CA 1
   ATOM 9396 C D ASP A 373 ? 18.91419 -20.35112 44.86187 0.448 13.94568 C ? A ? 345 C 1
   ATOM 9397 O D ASP A 373 ? 19.22260 -19.99944 43.72647 0.448 11.44972 O ? A ? 345 O 1
   ATOM 9398 CB D ASP A 373 ? 20.13189 -22.43904 45.33620 0.448 16.89315 C ? A ? 345 CB 1
   ATOM 9399 CG D ASP A 373 ? 21.08475 -23.17347 46.23428 0.448 14.71298 C ? A ? 345 CG 1
   ATOM 9400 OD1 D ASP A 373 ? 22.02663 -22.52898 46.76633 0.448 17.76955 O ? A ? 345 OD1 1
   ATOM 9401 OD2 D ASP A 373 ? 20.84550 -24.39766 46.39983 0.448 17.38704 O ? A ? 345 OD2 1
   ATOM 9402 H D ASP A 373 ? 19.45196 -21.69413 47.56572 0.448 14.20119 H ? A ? 345 H 1
   ATOM 9403 HA D ASP A 373 ? 20.79620 -20.53405 45.65945 0.448 17.05799 H ? A ? 345 HA 1
   ATOM 9404 HB2 D ASP A 373 ? 19.27452 -22.89164 45.36722 0.448 20.28597 H ? A ? 345 HB2 1
   ATOM 9405 HB3 D ASP A 373 ? 20.48628 -22.46121 44.43353 0.448 20.28597 H ? A ? 345 HB3 1
   ATOM 9406 N C GLN A 374 ? 17.92547 -20.27858 45.14548 0.552 11.01586 N ? A ? 346 N 1
   ATOM 9407 CA C GLN A 374 ? 16.92877 -19.65297 44.26708 0.552 10.53849 C ? A ? 346 CA 1
   ATOM 9408 C C GLN A 374 ? 17.19839 -18.15927 44.05801 0.552 10.58975 C ? A ? 346 C 1
   ATOM 9409 O C GLN A 374 ? 16.69050 -17.58300 43.08882 0.552 10.74981 O ? A ? 346 O 1
   ATOM 9410 CB C GLN A 374 ? 15.54118 -19.81633 44.85569 0.552 12.86439 C ? A ? 346 CB 1
   ATOM 9411 CG C GLN A 374 ? 14.42947 -19.42668 43.92761 0.552 14.33608 C ? A ? 346 CG 1
   ATOM 9412 CD C GLN A 374 ? 14.39617 -20.24216 42.70054 0.552 16.16223 C ? A ? 346 CD 1
   ATOM 9413 OE1 C GLN A 374 ? 14.92217 -21.40173 42.66927 0.552 17.84227 O ? A ? 346 OE1 1
   ATOM 9414 NE2 C GLN A 374 ? 13.77085 -19.69049 41.63915 0.552 15.48213 N ? A ? 346 NE2 1
   ATOM 9415 H C GLN A 374 ? 17.59026 -20.63631 45.85207 0.552 13.23322 H ? A ? 346 H 1
   ATOM 9416 HA C GLN A 374 ? 16.95995 -20.09980 43.40669 0.552 12.66038 H ? A ? 346 HA 1
   ATOM 9417 HB2 C GLN A 374 ? 15.41300 -20.74796 45.09345 0.552 15.45146 H ? A ? 346 HB2 1
   ATOM 9418 HB3 C GLN A 374 ? 15.47258 -19.25952 45.64699 0.552 15.45146 H ? A ? 346 HB3 1
   ATOM 9419 HG2 C GLN A 374 ? 13.58178 -19.53957 44.38541 0.552 17.21749 H ? A ? 346 HG2 1
   ATOM 9420 HG3 C GLN A 374 ? 14.54535 -18.49930 43.66793 0.552 17.21749 H ? A ? 346 HG3 1
   ATOM 9421 HE21 C GLN A 374 ? 13.42176 -18.90729 41.70506 0.552 18.59274 H ? A ? 346 HE21 1
   ATOM 9422 HE22 C GLN A 374 ? 13.72152 -20.12219 40.89699 0.552 18.59274 H ? A ? 346 HE22 1
   ATOM 9423 N D GLN A 374 ? 17.67511 -20.27759 45.30280 0.448 11.28088 N ? A ? 346 N 1
   ATOM 9424 CA D GLN A 374 ? 16.66883 -19.60994 44.47679 0.448 10.74402 C ? A ? 346 CA 1
   ATOM 9425 C D GLN A 374 ? 17.04302 -18.15969 44.14457 0.448 10.52399 C ? A ? 346 C 1
   ATOM 9426 O D GLN A 374 ? 16.53904 -17.63265 43.15091 0.448 10.78239 O ? A ? 346 O 1
   ATOM 9427 CB D GLN A 374 ? 15.32545 -19.60933 45.19539 0.448 12.86408 C ? A ? 346 CB 1
   ATOM 9428 CG D GLN A 374 ? 14.19516 -19.22035 44.29756 0.448 15.21778 C ? A ? 346 CG 1
   ATOM 9429 CD D GLN A 374 ? 13.86723 -20.28408 43.31843 0.448 17.27468 C ? A ? 346 CD 1
   ATOM 9430 OE1 D GLN A 374 ? 14.09686 -21.47644 43.57262 0.448 13.67612 O ? A ? 346 OE1 1
   ATOM 9431 NE2 D GLN A 374 ? 13.33463 -19.87513 42.16355 0.448 16.06770 N ? A ? 346 NE2 1
   ATOM 9432 H D GLN A 374 ? 17.39138 -20.59300 46.05088 0.448 13.55125 H ? A ? 346 H 1
   ATOM 9433 HA D GLN A 374 ? 16.58819 -20.10473 43.64638 0.448 12.90702 H ? A ? 346 HA 1
   ATOM 9434 HB2 D GLN A 374 ? 15.14768 -20.50049 45.53472 0.448 15.45109 H ? A ? 346 HB2 1
   ATOM 9435 HB3 D GLN A 374 ? 15.35927 -18.97563 45.92899 0.448 15.45109 H ? A ? 346 HB3 1
   ATOM 9436 HG2 D GLN A 374 ? 13.40577 -19.05010 44.83494 0.448 18.27553 H ? A ? 346 HG2 1
   ATOM 9437 HG3 D GLN A 374 ? 14.44007 -18.42122 43.80531 0.448 18.27553 H ? A ? 346 HG3 1
   ATOM 9438 HE21 D GLN A 374 ? 13.20132 -19.03700 42.02441 0.448 19.29544 H ? A ? 346 HE21 1
   ATOM 9439 HE22 D GLN A 374 ? 13.12507 -20.45000 41.55922 0.448 19.29544 H ? A ? 346 HE22 1
   ATOM 9440 N C ALA A 375 ? 17.97877 -17.50721 44.93427 0.552 10.22790 N ? A ? 347 N 1
   ATOM 9441 CA C ALA A 375 ? 18.34178 -16.11377 44.72797 0.552 9.75975 C ? A ? 347 CA 1
   ATOM 9442 C C ALA A 375 ? 19.25696 -15.94796 43.52856 0.552 10.24555 C ? A ? 347 C 1
   ATOM 9443 O C ALA A 375 ? 19.54025 -14.79748 43.10838 0.552 11.36417 O ? A ? 347 O 1
   ATOM 9444 CB C ALA A 375 ? 19.01944 -15.55930 45.97934 0.552 9.13360 C ? A ? 347 CB 1
   ATOM 9445 H C ALA A 375 ? 18.30497 -17.85507 45.64994 0.552 12.28767 H ? A ? 347 H 1
   ATOM 9446 HA C ALA A 375 ? 17.53937 -15.58999 44.57727 0.552 11.72589 H ? A ? 347 HA 1
   ATOM 9447 HB1 C ALA A 375 ? 19.28548 -14.64128 45.81393 0.552 10.97451 H ? A ? 347 HB1 1
   ATOM 9448 HB2 C ALA A 375 ? 18.39319 -15.59400 46.71928 0.552 10.97451 H ? A ? 347 HB2 1
   ATOM 9449 HB3 C ALA A 375 ? 19.80001 -16.09867 46.18105 0.552 10.97451 H ? A ? 347 HB3 1
   ATOM 9450 N D ALA A 375 ? 17.91834 -17.50789 44.93479 0.448 10.26149 N ? A ? 347 N 1
   ATOM 9451 CA D ALA A 375 ? 18.30456 -16.12207 44.70637 0.448 9.77399 C ? A ? 347 CA 1
   ATOM 9452 C D ALA A 375 ? 19.23645 -15.95995 43.51540 0.448 10.23458 C ? A ? 347 C 1
   ATOM 9453 O D ALA A 375 ? 19.51693 -14.81496 43.09742 0.448 11.40189 O ? A ? 347 O 1
   ATOM 9454 CB D ALA A 375 ? 18.98503 -15.55659 45.95385 0.448 9.14878 C ? A ? 347 CB 1
   ATOM 9455 H D ALA A 375 ? 18.30331 -17.86047 45.61823 0.448 12.32798 H ? A ? 347 H 1
   ATOM 9456 HA D ALA A 375 ? 17.50161 -15.60550 44.53514 0.448 11.74298 H ? A ? 347 HA 1
   ATOM 9457 HB1 D ALA A 375 ? 19.25053 -14.63985 45.78064 0.448 10.99273 H ? A ? 347 HB1 1
   ATOM 9458 HB2 D ALA A 375 ? 18.36001 -15.58553 46.69507 0.448 10.99273 H ? A ? 347 HB2 1
   ATOM 9459 HB3 D ALA A 375 ? 19.76609 -16.09410 46.15862 0.448 10.99273 H ? A ? 347 HB3 1
   ATOM 9460 N . MET A 376 ? 19.80381 -17.05866 42.99797 1.000 9.96494 N ? A ? 348 N 1
   ATOM 9461 CA . MET A 376 ? 20.56691 -17.03802 41.75875 1.000 13.32861 C ? A ? 348 CA 1
   ATOM 9462 C . MET A 376 ? 19.90709 -17.83387 40.63317 1.000 12.29035 C ? A ? 348 C 1
   ATOM 9463 O . MET A 376 ? 20.57534 -18.19502 39.67144 1.000 19.87349 O ? A ? 348 O 1
   ATOM 9464 HA . MET A 376 ? 20.63809 -16.11110 41.48189 1.000 16.00852 H ? A ? 348 HA 1
   ATOM 9465 CB A MET A 376 ? 21.97523 -17.58335 42.00849 0.422 18.06109 C ? A ? 348 CB 1
   ATOM 9466 CG A MET A 376 ? 22.58473 -17.20225 43.35885 0.422 22.72074 C ? A ? 348 CG 1
   ATOM 9467 SD A MET A 376 ? 23.27496 -15.53531 43.36740 0.422 36.24963 S ? A ? 348 SD 1
   ATOM 9468 CE A MET A 376 ? 24.84507 -15.83749 42.51009 0.422 29.53353 C ? A ? 348 CE 1
   ATOM 9469 HB2 A MET A 376 ? 21.94132 -18.55189 41.96743 0.422 21.68750 H ? A ? 348 HB2 1
   ATOM 9470 HB3 A MET A 376 ? 22.56375 -17.24237 41.31692 0.422 21.68750 H ? A ? 348 HB3 1
   ATOM 9471 HG2 A MET A 376 ? 21.89553 -17.24505 44.04008 0.422 27.27908 H ? A ? 348 HG2 1
   ATOM 9472 HG3 A MET A 376 ? 23.29893 -17.82375 43.56996 0.422 27.27908 H ? A ? 348 HG3 1
   ATOM 9473 HE1 A MET A 376 ? 25.34693 -15.00844 42.46869 0.422 35.45443 H ? A ? 348 HE1 1
   ATOM 9474 HE2 A MET A 376 ? 25.34934 -16.50526 43.00070 0.422 35.45443 H ? A ? 348 HE2 1
   ATOM 9475 HE3 A MET A 376 ? 24.65885 -16.15656 41.61320 0.422 35.45443 H ? A ? 348 HE3 1
   ATOM 9476 CB B MET A 376 ? 21.96353 -17.58115 41.98524 0.578 18.05387 C ? A ? 348 CB 1
   ATOM 9477 CG B MET A 376 ? 22.81328 -16.68784 42.79273 0.578 20.95985 C ? A ? 348 CG 1
   ATOM 9478 SD B MET A 376 ? 23.29564 -15.21841 41.95988 0.578 24.13177 S ? A ? 348 SD 1
   ATOM 9479 CE B MET A 376 ? 24.40219 -15.83225 40.67041 0.578 27.67544 C ? A ? 348 CE 1
   ATOM 9480 HB2 B MET A 376 ? 21.89815 -18.43028 42.44957 0.578 21.67884 H ? A ? 348 HB2 1
   ATOM 9481 HB3 B MET A 376 ? 22.39472 -17.70560 41.12531 0.578 21.67884 H ? A ? 348 HB3 1
   ATOM 9482 HG2 B MET A 376 ? 22.32411 -16.42846 43.58919 0.578 25.16602 H ? A ? 348 HG2 1
   ATOM 9483 HG3 B MET A 376 ? 23.62060 -17.16532 43.04002 0.578 25.16602 H ? A ? 348 HG3 1
   ATOM 9484 HE1 B MET A 376 ? 24.74328 -15.07962 40.16237 0.578 33.22472 H ? A ? 348 HE1 1
   ATOM 9485 HE2 B MET A 376 ? 25.13647 -16.31088 41.08591 0.578 33.22472 H ? A ? 348 HE2 1
   ATOM 9486 HE3 B MET A 376 ? 23.90707 -16.42815 40.08674 0.578 33.22472 H ? A ? 348 HE3 1
   ATOM 9487 H C MET A 376 ? 19.73949 -17.84058 43.35020 0.552 11.97212 H ? A ? 348 H 1
   ATOM 9488 H D MET A 376 ? 19.75548 -17.83795 43.35850 0.448 11.97212 H ? A ? 348 H 1
   ATOM 9489 N . ALA A 377 ? 18.60247 -18.12735 40.71702 1.000 11.87414 N ? A ? 349 N 1
   ATOM 9490 CA . ALA A 377 ? 17.92422 -18.90525 39.69268 1.000 12.66870 C ? A ? 349 CA 1
   ATOM 9491 C . ALA A 377 ? 18.02566 -18.17636 38.39797 1.000 19.15426 C ? A ? 349 C 1
   ATOM 9492 O . ALA A 377 ? 17.72261 -16.99596 38.36019 1.000 17.82381 O ? A ? 349 O 1
   ATOM 9493 CB . ALA A 377 ? 16.48099 -19.16313 40.02067 1.000 16.33711 C ? A ? 349 CB 1
   ATOM 9494 H . ALA A 377 ? 18.09078 -17.88310 41.36364 1.000 14.26316 H ? A ? 349 H 1
   ATOM 9495 HA . ALA A 377 ? 18.34712 -19.77616 39.63302 1.000 15.21664 H ? A ? 349 HA 1
   ATOM 9496 HB1 . ALA A 377 ? 16.07521 -19.65856 39.29212 1.000 19.61873 H ? A ? 349 HB1 1
   ATOM 9497 HB2 . ALA A 377 ? 16.43079 -19.67957 40.84022 1.000 19.61873 H ? A ? 349 HB2 1
   ATOM 9498 HB3 . ALA A 377 ? 16.02683 -18.31388 40.13651 1.000 19.61873 H ? A ? 349 HB3 1
   ATOM 9499 N . GLY A 378 ? 18.44890 -18.88549 37.32436 1.000 20.79241 N ? A ? 350 N 1
   ATOM 9500 CA . GLY A 378 ? 18.48679 -18.30545 36.00260 1.000 25.59507 C ? A ? 350 CA 1
   ATOM 9501 C . GLY A 378 ? 19.76121 -17.58525 35.68057 1.000 24.91275 C ? A ? 350 C 1
   ATOM 9502 O . GLY A 378 ? 19.92563 -17.07714 34.55071 1.000 25.74069 O ? A ? 350 O 1
   ATOM 9503 H . GLY A 378 ? 18.71484 -19.70267 37.35752 1.000 24.96509 H ? A ? 350 H 1
   ATOM 9504 HA2 . GLY A 378 ? 18.36974 -19.01150 35.34784 1.000 30.72828 H ? A ? 350 HA2 1
   ATOM 9505 HA3 . GLY A 378 ? 17.75693 -17.67216 35.91802 1.000 30.72828 H ? A ? 350 HA3 1
   ATOM 9506 N . MET A 379 ? 20.64626 -17.46205 36.64173 1.000 18.43049 N ? A ? 351 N 1
   ATOM 9507 CA . MET A 379 ? 21.88734 -16.80155 36.40223 1.000 18.26686 C ? A ? 351 CA 1
   ATOM 9508 C . MET A 379 ? 22.87569 -17.75125 35.73750 1.000 34.32094 C ? A ? 351 C 1
   ATOM 9509 O . MET A 379 ? 22.71185 -18.96745 35.76640 1.000 28.50454 O ? A ? 351 O 1
   ATOM 9510 CB . MET A 379 ? 22.52226 -16.26529 37.68911 1.000 23.83559 C ? A ? 351 CB 1
   ATOM 9511 CG . MET A 379 ? 21.66124 -15.29696 38.53248 1.000 23.18349 C ? A ? 351 CG 1
   ATOM 9512 SD . MET A 379 ? 20.96397 -13.91663 37.48444 1.000 24.93897 S ? A ? 351 SD 1
   ATOM 9513 CE . MET A 379 ? 22.34629 -12.88706 37.31350 1.000 16.36712 C ? A ? 351 CE 1
   ATOM 9514 H . MET A 379 ? 20.54477 -17.75638 37.44340 1.000 22.13078 H ? A ? 351 H 1
   ATOM 9515 HA . MET A 379 ? 21.70298 -16.04168 35.82820 1.000 21.93442 H ? A ? 351 HA 1
   ATOM 9516 HB2 . MET A 379 ? 22.73742 -17.02199 38.25658 1.000 28.61691 H ? A ? 351 HB2 1
   ATOM 9517 HB3 . MET A 379 ? 23.33277 -15.78945 37.44922 1.000 28.61691 H ? A ? 351 HB3 1
   ATOM 9518 HG2 . MET A 379 ? 20.92152 -15.78508 38.92677 1.000 27.83438 H ? A ? 351 HG2 1
   ATOM 9519 HG3 . MET A 379 ? 22.20907 -14.90438 39.23009 1.000 27.83438 H ? A ? 351 HG3 1
   ATOM 9520 HE1 . MET A 379 ? 22.10588 -12.12410 36.76487 1.000 19.65474 H ? A ? 351 HE1 1
   ATOM 9521 HE2 . MET A 379 ? 22.62733 -12.58724 38.19214 1.000 19.65474 H ? A ? 351 HE2 1
   ATOM 9522 HE3 . MET A 379 ? 23.06175 -13.38670 36.88997 1.000 19.65474 H ? A ? 351 HE3 1
   ATOM 9523 N . ASP A 380 ? 23.91235 -17.17509 35.14739 1.000 36.30811 N ? A ? 352 N 1
   ATOM 9524 CA . ASP A 380 ? 24.89688 -17.97839 34.43130 1.000 49.67687 C ? A ? 352 CA 1
   ATOM 9525 C . ASP A 380 ? 25.58611 -18.94261 35.38897 1.000 45.60709 C ? A ? 352 C 1
   ATOM 9526 O . ASP A 380 ? 25.75624 -18.64437 36.57874 1.000 35.99963 O ? A ? 352 O 1
   ATOM 9527 CB . ASP A 380 ? 25.92814 -17.07119 33.76748 1.000 43.94662 C ? A ? 352 CB 1
   ATOM 9528 CG . ASP A 380 ? 26.85137 -17.82811 32.83435 1.000 58.55368 C ? A ? 352 CG 1
   ATOM 9529 OD1 . ASP A 380 ? 26.35509 -18.32747 31.79840 1.000 71.03993 O ? A ? 352 OD1 1
   ATOM 9530 OD2 . ASP A 380 ? 28.07190 -17.92906 33.12774 1.000 56.54495 O ? A ? 352 OD2 1
   ATOM 9531 H . ASP A 380 ? 24.06962 -16.32960 35.14524 1.000 43.58392 H ? A ? 352 H 1
   ATOM 9532 HA . ASP A 380 ? 24.45845 -18.49686 33.73857 1.000 59.62644 H ? A ? 352 HA 1
   ATOM 9533 HB2 . ASP A 380 ? 25.46707 -16.39276 33.24975 1.000 52.75014 H ? A ? 352 HB2 1
   ATOM 9534 HB3 . ASP A 380 ? 26.47095 -16.65280 34.45392 1.000 52.75014 H ? A ? 352 HB3 1
   ATOM 9535 N . HIS A 381 ? 25.95169 -20.12306 34.85660 1.000 45.48183 N ? A ? 353 N 1
   ATOM 9536 CA . HIS A 381 ? 26.82284 -21.07374 35.53836 1.000 39.77612 C ? A ? 353 CA 1
   ATOM 9537 C . HIS A 381 ? 28.17239 -20.36680 35.78266 1.000 32.01998 C ? A ? 353 C 1
   ATOM 9538 O . HIS A 381 ? 28.71099 -20.40795 36.86331 1.000 42.48291 O ? A ? 353 O 1
   ATOM 9539 H . HIS A 381 ? 25.69751 -20.39573 34.08159 1.000 54.59239 H ? A ? 353 H 1
   ATOM 9540 HA . HIS A 381 ? 26.44633 -21.36131 36.38480 1.000 47.74553 H ? A ? 353 HA 1
   ATOM 9541 CB A HIS A 381 ? 26.99145 -22.35077 34.72006 0.503 35.64298 C ? A ? 353 CB 1
   ATOM 9542 CG A HIS A 381 ? 26.93993 -23.59393 35.56440 0.503 33.64986 C ? A ? 353 CG 1
   ATOM 9543 ND1 A HIS A 381 ? 28.07660 -24.23319 36.00673 0.503 29.53129 N ? A ? 353 ND1 1
   ATOM 9544 CD2 A HIS A 381 ? 25.90083 -24.29592 36.06497 0.503 28.48635 C ? A ? 353 CD2 1
   ATOM 9545 CE1 A HIS A 381 ? 27.74617 -25.27091 36.74668 0.503 27.30825 C ? A ? 353 CE1 1
   ATOM 9546 NE2 A HIS A 381 ? 26.43013 -25.34150 36.78221 0.503 35.23757 N ? A ? 353 NE2 1
   ATOM 9547 HB2 A HIS A 381 ? 26.27767 -22.40272 34.06529 0.503 42.78577 H ? A ? 353 HB2 1
   ATOM 9548 HB3 A HIS A 381 ? 27.85151 -22.32745 34.27213 0.503 42.78577 H ? A ? 353 HB3 1
   ATOM 9549 HD2 A HIS A 381 ? 24.99785 -24.10742 35.94667 0.503 34.19781 H ? A ? 353 HD2 1
   ATOM 9550 HE1 A HIS A 381 ? 28.33681 -25.85157 37.16961 0.503 32.78410 H ? A ? 353 HE1 1
   ATOM 9551 HE2 A HIS A 381 ? 25.97483 -25.94650 37.18997 0.503 42.29927 H ? A ? 353 HE2 1
   ATOM 9552 CB B HIS A 381 ? 27.00343 -22.35230 34.69759 0.497 35.61747 C ? A ? 353 CB 1
   ATOM 9553 CG B HIS A 381 ? 27.91190 -23.37795 35.32330 0.497 30.49087 C ? A ? 353 CG 1
   ATOM 9554 ND1 B HIS A 381 ? 29.26951 -23.39535 35.08719 0.497 32.79785 N ? A ? 353 ND1 1
   ATOM 9555 CD2 B HIS A 381 ? 27.66302 -24.42822 36.15371 0.497 28.38243 C ? A ? 353 CD2 1
   ATOM 9556 CE1 B HIS A 381 ? 29.82831 -24.38306 35.77337 0.497 26.46127 C ? A ? 353 CE1 1
   ATOM 9557 NE2 B HIS A 381 ? 28.87352 -25.04298 36.40700 0.497 20.94321 N ? A ? 353 NE2 1
   ATOM 9558 HB2 B HIS A 381 ? 26.13519 -22.76599 34.57138 0.497 42.75515 H ? A ? 353 HB2 1
   ATOM 9559 HB3 B HIS A 381 ? 27.38254 -22.10807 33.83880 0.497 42.75515 H ? A ? 353 HB3 1
   ATOM 9560 HD2 B HIS A 381 ? 26.83346 -24.68361 36.48764 0.497 34.07310 H ? A ? 353 HD2 1
   ATOM 9561 HE1 B HIS A 381 ? 30.73706 -24.57836 35.80378 0.497 31.76772 H ? A ? 353 HE1 1
   ATOM 9562 HE2 B HIS A 381 ? 28.98766 -25.74072 36.89663 0.497 25.14605 H ? A ? 353 HE2 1
   ATOM 9563 N . HIS A 395 ? 31.33790 -8.00399 61.56169 1.000 35.58560 N ? A ? 354 N 1
   ATOM 9564 CA . HIS A 395 ? 30.05861 -7.51463 62.04915 1.000 58.49370 C ? A ? 354 CA 1
   ATOM 9565 C . HIS A 395 ? 30.26577 -6.37357 63.07502 1.000 45.26574 C ? A ? 354 C 1
   ATOM 9566 O . HIS A 395 ? 29.32058 -5.93248 63.75553 1.000 36.47722 O ? A ? 354 O 1
   ATOM 9567 CB . HIS A 395 ? 29.29029 -8.67593 62.68023 1.000 67.81530 C ? A ? 354 CB 1
   ATOM 9568 CG . HIS A 395 ? 30.00827 -9.25844 63.84964 1.000 62.81114 C ? A ? 354 CG 1
   ATOM 9569 ND1 . HIS A 395 ? 29.68627 -8.93501 65.15823 1.000 60.31607 N ? A ? 354 ND1 1
   ATOM 9570 CD2 . HIS A 395 ? 31.08776 -10.07694 63.91931 1.000 57.16459 C ? A ? 354 CD2 1
   ATOM 9571 CE1 . HIS A 395 ? 30.51534 -9.56421 65.98720 1.000 35.16846 C ? A ? 354 CE1 1
   ATOM 9572 NE2 . HIS A 395 ? 31.38947 -10.24622 65.26200 1.000 46.43169 N ? A ? 354 NE2 1
   ATOM 9573 HA . HIS A 395 ? 29.53152 -7.15548 61.31833 1.000 70.20663 H ? A ? 354 HA 1
   ATOM 9574 HB2 . HIS A 395 ? 28.42599 -8.35723 62.98407 1.000 81.39255 H ? A ? 354 HB2 1
   ATOM 9575 HB3 . HIS A 395 ? 29.17214 -9.37548 62.01875 1.000 81.39255 H ? A ? 354 HB3 1
   ATOM 9576 HD2 . HIS A 395 ? 31.54110 -10.45432 63.20031 1.000 68.61170 H ? A ? 354 HD2 1
   ATOM 9577 HE1 . HIS A 395 ? 30.48620 -9.53093 66.91615 1.000 42.21634 H ? A ? 354 HE1 1
   ATOM 9578 HE2 . HIS A 395 ? 32.03826 -10.71715 65.57329 1.000 55.73223 H ? A ? 354 HE2 1
   ATOM 9579 N . MET A 396 ? 31.50695 -5.91708 63.15709 1.000 37.78174 N ? A ? 355 N 1
   ATOM 9580 CA . MET A 396 ? 31.92634 -4.85597 64.06896 1.000 29.60520 C ? A ? 355 CA 1
   ATOM 9581 C . MET A 396 ? 32.01879 -3.53099 63.32338 1.000 27.89016 C ? A ? 355 C 1
   ATOM 9582 O . MET A 396 ? 32.16867 -3.47740 62.10543 1.000 24.11779 O ? A ? 355 O 1
   ATOM 9583 H . MET A 396 ? 32.15340 -6.21697 62.67567 1.000 45.35228 H ? A ? 355 H 1
   ATOM 9584 HA . MET A 396 ? 31.27563 -4.76530 64.78258 1.000 35.54043 H ? A ? 355 HA 1
   ATOM 9585 CB B MET A 396 ? 33.27814 -5.20206 64.70736 0.343 25.16496 C ? A ? 355 CB 1
   ATOM 9586 CG B MET A 396 ? 33.27175 -6.51968 65.46524 0.343 23.48734 C ? A ? 355 CG 1
   ATOM 9587 SD B MET A 396 ? 32.22904 -6.52081 66.94203 0.343 24.57232 S ? A ? 355 SD 1
   ATOM 9588 CE B MET A 396 ? 33.09829 -5.32225 67.94951 0.343 15.72332 C ? A ? 355 CE 1
   ATOM 9589 HB2 B MET A 396 ? 33.94730 -5.26485 64.00794 0.343 30.21215 H ? A ? 355 HB2 1
   ATOM 9590 HB3 B MET A 396 ? 33.51715 -4.50052 65.33314 0.343 30.21215 H ? A ? 355 HB3 1
   ATOM 9591 HG2 B MET A 396 ? 32.94490 -7.21606 64.87437 0.343 28.19900 H ? A ? 355 HG2 1
   ATOM 9592 HG3 B MET A 396 ? 34.17828 -6.72093 65.74560 0.343 28.19900 H ? A ? 355 HG3 1
   ATOM 9593 HE1 B MET A 396 ? 32.74374 -5.35179 68.85191 0.343 18.88218 H ? A ? 355 HE1 1
   ATOM 9594 HE2 B MET A 396 ? 34.04291 -5.54251 67.95788 0.343 18.88218 H ? A ? 355 HE2 1
   ATOM 9595 HE3 B MET A 396 ? 32.96806 -4.43839 67.57173 0.343 18.88218 H ? A ? 355 HE3 1
   ATOM 9596 CB C MET A 396 ? 33.27813 -5.20733 64.71759 0.657 25.13910 C ? A ? 355 CB 1
   ATOM 9597 CG C MET A 396 ? 33.22827 -6.47743 65.56487 0.657 23.33031 C ? A ? 355 CG 1
   ATOM 9598 SD C MET A 396 ? 32.00174 -6.51102 66.90336 0.657 23.80493 S ? A ? 355 SD 1
   ATOM 9599 CE C MET A 396 ? 32.53111 -5.08193 67.87180 0.657 15.69442 C ? A ? 355 CE 1
   ATOM 9600 HB2 C MET A 396 ? 33.93652 -5.34112 64.01793 0.657 30.18111 H ? A ? 355 HB2 1
   ATOM 9601 HB3 C MET A 396 ? 33.54970 -4.47527 65.29311 0.657 30.18111 H ? A ? 355 HB3 1
   ATOM 9602 HG2 C MET A 396 ? 33.02868 -7.22364 64.97816 0.657 28.01057 H ? A ? 355 HG2 1
   ATOM 9603 HG3 C MET A 396 ? 34.09883 -6.60104 65.97443 0.657 28.01057 H ? A ? 355 HG3 1
   ATOM 9604 HE1 C MET A 396 ? 32.00418 -5.03884 68.68505 0.657 18.84750 H ? A ? 355 HE1 1
   ATOM 9605 HE2 C MET A 396 ? 33.47086 -5.17980 68.09134 0.657 18.84750 H ? A ? 355 HE2 1
   ATOM 9606 HE3 C MET A 396 ? 32.39605 -4.27733 67.34712 0.657 18.84750 H ? A ? 355 HE3 1
   ATOM 9607 N . ASN A 397 ? 31.94756 -2.45052 64.07761 1.000 22.81498 N ? A ? 356 N 1
   ATOM 9608 CA . ASN A 397 ? 32.02253 -1.12608 63.49105 1.000 22.35170 C ? A ? 356 CA 1
   ATOM 9609 C . ASN A 397 ? 33.45967 -0.68023 63.23901 1.000 29.73069 C ? A ? 356 C 1
   ATOM 9610 O . ASN A 397 ? 34.30641 -0.61524 64.14125 1.000 18.09448 O ? A ? 356 O 1
   ATOM 9611 H . ASN A 397 ? 31.85568 -2.45688 64.93267 1.000 27.39217 H ? A ? 356 H 1
   ATOM 9612 HA . ASN A 397 ? 31.60853 -1.14586 62.61406 1.000 26.83624 H ? A ? 356 HA 1
   ATOM 9613 CB A ASN A 397 ? 31.26967 -0.14431 64.39337 0.834 19.12386 C ? A ? 356 CB 1
   ATOM 9614 CG A ASN A 397 ? 31.14227 1.23972 63.77824 0.834 26.63288 C ? A ? 356 CG 1
   ATOM 9615 OD1 A ASN A 397 ? 31.83137 1.55776 62.77622 0.834 29.35833 O ? A ? 356 OD1 1
   ATOM 9616 ND2 A ASN A 397 ? 30.28978 2.07596 64.34690 0.834 26.63464 N ? A ? 356 ND2 1
   ATOM 9617 HB2 A ASN A 397 ? 30.37566 -0.48458 64.55423 0.834 22.96283 H ? A ? 356 HB2 1
   ATOM 9618 HB3 A ASN A 397 ? 31.74732 -0.05662 65.23305 0.834 22.96283 H ? A ? 356 HB3 1
   ATOM 9619 HD21 A ASN A 397 ? 30.18828 2.86865 64.02918 0.834 31.97576 H ? A ? 356 HD21 1
   ATOM 9620 HD22 A ASN A 397 ? 29.83699 1.82701 65.03436 0.834 31.97576 H ? A ? 356 HD22 1
   ATOM 9621 CB B ASN A 397 ? 31.29838 -0.13552 64.40613 0.166 19.40585 C ? A ? 356 CB 1
   ATOM 9622 CG B ASN A 397 ? 30.94434 1.16513 63.71605 0.166 26.23228 C ? A ? 356 CG 1
   ATOM 9623 OD1 B ASN A 397 ? 31.65168 1.61702 62.81010 0.166 28.87759 O ? A ? 356 OD1 1
   ATOM 9624 ND2 B ASN A 397 ? 29.84054 1.77481 64.13580 0.166 25.52288 N ? A ? 356 ND2 1
   ATOM 9625 HB2 B ASN A 397 ? 30.47449 -0.54089 64.71882 0.166 23.30121 H ? A ? 356 HB2 1
   ATOM 9626 HB3 B ASN A 397 ? 31.87215 0.07351 65.15978 0.166 23.30121 H ? A ? 356 HB3 1
   ATOM 9627 HD21 B ASN A 397 ? 29.59579 2.51666 63.77614 0.166 30.64165 H ? A ? 356 HD21 1
   ATOM 9628 HD22 B ASN A 397 ? 29.37103 1.42748 64.76709 0.166 30.64165 H ? A ? 356 HD22 1
   ATOM 9629 N . HIS A 398 ? 33.78980 -0.41278 61.97096 1.000 23.19963 N ? A ? 357 N 1
   ATOM 9630 CA . HIS A 398 ? 35.17669 0.00756 61.70195 1.000 30.29870 C ? A ? 357 CA 1
   ATOM 9631 C . HIS A 398 ? 35.25775 1.47523 61.31944 1.000 21.24858 C ? A ? 357 C 1
   ATOM 9632 O . HIS A 398 ? 36.27525 1.89697 60.73718 1.000 22.01372 O ? A ? 357 O 1
   ATOM 9633 CB . HIS A 398 ? 35.82147 -0.95771 60.68424 1.000 32.61411 C ? A ? 357 CB 1
   ATOM 9634 CG . HIS A 398 ? 36.00224 -2.32887 61.22640 1.000 41.48930 C ? A ? 357 CG 1
   ATOM 9635 ND1 . HIS A 398 ? 37.10792 -2.67293 61.97588 1.000 44.35530 N ? A ? 357 ND1 1
   ATOM 9636 CD2 . HIS A 398 ? 35.21163 -3.42472 61.17913 1.000 33.59670 C ? A ? 357 CD2 1
   ATOM 9637 CE1 . HIS A 398 ? 37.00307 -3.92968 62.36062 1.000 37.13227 C ? A ? 357 CE1 1
   ATOM 9638 NE2 . HIS A 398 ? 35.86381 -4.40961 61.89434 1.000 41.68250 N ? A ? 357 NE2 1
   ATOM 9639 H . HIS A 398 ? 33.26451 -0.46341 61.29191 1.000 27.85374 H ? A ? 357 H 1
   ATOM 9640 HA . HIS A 398 ? 35.72595 -0.07018 62.49767 1.000 36.37263 H ? A ? 357 HA 1
   ATOM 9641 HB2 . HIS A 398 ? 35.25209 -1.01721 59.90119 1.000 39.15113 H ? A ? 357 HB2 1
   ATOM 9642 HB3 . HIS A 398 ? 36.69434 -0.61617 60.43456 1.000 39.15113 H ? A ? 357 HB3 1
   ATOM 9643 HD2 . HIS A 398 ? 34.39028 -3.50029 60.74950 1.000 40.33023 H ? A ? 357 HD2 1
   ATOM 9644 HE1 . HIS A 398 ? 37.62356 -4.39732 62.87170 1.000 44.57292 H ? A ? 357 HE1 1
   ATOM 9645 HE2 . HIS A 398 ? 35.57387 -5.20992 62.01703 1.000 50.03320 H ? A ? 357 HE2 1
   ATOM 9646 N . GLY A 399 ? 34.16619 2.20032 61.47820 1.000 24.86673 N ? A ? 358 N 1
   ATOM 9647 CA . GLY A 399 ? 34.15122 3.62130 61.20116 1.000 25.67451 C ? A ? 358 CA 1
   ATOM 9648 C . GLY A 399 ? 33.71618 3.95599 59.79494 1.000 40.27237 C ? A ? 358 C 1
   ATOM 9649 O . GLY A 399 ? 33.47557 3.08558 58.93761 1.000 27.33464 O ? A ? 358 O 1
   ATOM 9650 H . GLY A 399 ? 33.41179 1.88845 61.74881 1.000 29.85427 H ? A ? 358 H 1
   ATOM 9651 HA2 . GLY A 399 ? 33.54147 4.05745 61.81669 1.000 30.82360 H ? A ? 358 HA2 1
   ATOM 9652 HA3 . GLY A 399 ? 35.04307 3.97906 61.33348 1.000 30.82360 H ? A ? 358 HA3 1
   ATOM 9653 N . GLY A 400 ? 33.69076 5.27613 59.54269 1.000 28.80122 N ? A ? 359 N 1
   ATOM 9654 CA . GLY A 400 ? 33.03794 5.80799 58.34538 1.000 32.92408 C ? A ? 359 CA 1
   ATOM 9655 C . GLY A 400 ? 33.61708 5.30712 57.03144 1.000 34.90275 C ? A ? 359 C 1
   ATOM 9656 O . GLY A 400 ? 32.94193 5.33162 56.00735 1.000 26.93114 O ? A ? 359 O 1
   ATOM 9657 H . GLY A 400 ? 34.04250 5.87713 60.04735 1.000 34.57565 H ? A ? 359 H 1
   ATOM 9658 HA2 . GLY A 400 ? 32.09937 5.56404 58.36741 1.000 39.52309 H ? A ? 359 HA2 1
   ATOM 9659 HA3 . GLY A 400 ? 33.11313 6.77504 58.35261 1.000 39.52309 H ? A ? 359 HA3 1
   ATOM 9660 N . LYS A 401 ? 34.88277 4.90310 56.99452 1.000 34.38639 N ? A ? 360 N 1
   ATOM 9661 CA . LYS A 401 ? 35.37226 4.55814 55.65706 1.000 37.99897 C ? A ? 360 CA 1
   ATOM 9662 C . LYS A 401 ? 34.75410 3.26470 55.13613 1.000 41.54168 C ? A ? 360 C 1
   ATOM 9663 O . LYS A 401 ? 34.79794 3.02327 53.91879 1.000 43.64015 O ? A ? 360 O 1
   ATOM 9664 CB . LYS A 401 ? 36.88862 4.47245 55.62523 1.000 46.19276 C ? A ? 360 CB 1
   ATOM 9665 CG . LYS A 401 ? 37.47918 3.43472 56.50932 1.000 53.16979 C ? A ? 360 CG 1
   ATOM 9666 CD . LYS A 401 ? 38.99422 3.24903 56.21303 1.000 65.69960 C ? A ? 360 CD 1
   ATOM 9667 CE . LYS A 401 ? 39.22622 2.73143 54.79544 1.000 51.84208 C ? A ? 360 CE 1
   ATOM 9668 NZ . LYS A 401 ? 40.62958 2.26661 54.64158 1.000 60.82634 N ? A ? 360 NZ 1
   ATOM 9669 H . LYS A 401 ? 35.42504 4.82683 57.65764 1.000 41.27786 H ? A ? 360 H 1
   ATOM 9670 HA . LYS A 401 ? 35.12523 5.27522 55.05235 1.000 45.61296 H ? A ? 360 HA 1
   ATOM 9671 HB2 . LYS A 401 ? 37.16552 4.27249 54.71735 1.000 55.44551 H ? A ? 360 HB2 1
   ATOM 9672 HB3 . LYS A 401 ? 37.25008 5.32923 55.90123 1.000 55.44551 H ? A ? 360 HB3 1
   ATOM 9673 HG2 . LYS A 401 ? 37.37802 3.70343 57.43585 1.000 63.81794 H ? A ? 360 HG2 1
   ATOM 9674 HG3 . LYS A 401 ? 37.03063 2.58797 56.35860 1.000 63.81794 H ? A ? 360 HG3 1
   ATOM 9675 HD2 . LYS A 401 ? 39.44662 4.10221 56.30418 1.000 78.85371 H ? A ? 360 HD2 1
   ATOM 9676 HD3 . LYS A 401 ? 39.36761 2.60718 56.83713 1.000 78.85371 H ? A ? 360 HD3 1
   ATOM 9677 HE2 . LYS A 401 ? 38.63120 1.98592 54.61913 1.000 62.22469 H ? A ? 360 HE2 1
   ATOM 9678 HE3 . LYS A 401 ? 39.06348 3.44383 54.15755 1.000 62.22469 H ? A ? 360 HE3 1
   ATOM 9679 HZ1 . LYS A 401 ? 40.74858 1.92118 53.83003 1.000 73.00580 H ? A ? 360 HZ1 1
   ATOM 9680 HZ2 . LYS A 401 ? 41.19001 2.94947 54.74986 1.000 73.00580 H ? A ? 360 HZ2 1
   ATOM 9681 HZ3 . LYS A 401 ? 40.81236 1.64361 55.25032 1.000 73.00580 H ? A ? 360 HZ3 1
   ATOM 9682 N . PHE A 402 ? 34.15005 2.45449 56.01767 1.000 32.80807 N ? A ? 361 N 1
   ATOM 9683 CA . PHE A 402 ? 33.57231 1.16042 55.65455 1.000 29.72612 C ? A ? 361 CA 1
   ATOM 9684 C . PHE A 402 ? 32.02248 1.20349 55.66292 1.000 32.40114 C ? A ? 361 C 1
   ATOM 9685 O . PHE A 402 ? 31.33346 0.18274 55.74312 1.000 35.34395 O ? A ? 361 O 1
   ATOM 9686 CB . PHE A 402 ? 34.10935 0.07740 56.59136 1.000 31.64781 C ? A ? 361 CB 1
   ATOM 9687 CG . PHE A 402 ? 35.60474 -0.17139 56.46482 1.000 34.46607 C ? A ? 361 CG 1
   ATOM 9688 CD1 . PHE A 402 ? 36.10127 -1.00286 55.46644 1.000 48.04787 C ? A ? 361 CD1 1
   ATOM 9689 CD2 . PHE A 402 ? 36.51288 0.42653 57.34929 1.000 38.75955 C ? A ? 361 CD2 1
   ATOM 9690 CE1 . PHE A 402 ? 37.45802 -1.24486 55.33804 1.000 42.78872 C ? A ? 361 CE1 1
   ATOM 9691 CE2 . PHE A 402 ? 37.89627 0.19796 57.23599 1.000 39.78318 C ? A ? 361 CE2 1
   ATOM 9692 CZ . PHE A 402 ? 38.36281 -0.65436 56.23263 1.000 47.54284 C ? A ? 361 CZ 1
   ATOM 9693 H . PHE A 402 ? 34.06242 2.64122 56.85257 1.000 39.38387 H ? A ? 361 H 1
   ATOM 9694 HA . PHE A 402 ? 33.84302 0.92281 54.75391 1.000 35.68554 H ? A ? 361 HA 1
   ATOM 9695 HB2 . PHE A 402 ? 33.93191 0.34357 57.50710 1.000 37.99157 H ? A ? 361 HB2 1
   ATOM 9696 HB3 . PHE A 402 ? 33.65473 -0.75649 56.39424 1.000 37.99157 H ? A ? 361 HB3 1
   ATOM 9697 HD1 . PHE A 402 ? 35.50907 -1.40473 54.87255 1.000 57.67164 H ? A ? 361 HD1 1
   ATOM 9698 HD2 . PHE A 402 ? 36.19541 0.98396 58.02264 1.000 46.52566 H ? A ? 361 HD2 1
   ATOM 9699 HE1 . PHE A 402 ? 37.76960 -1.79868 54.65899 1.000 51.36066 H ? A ? 361 HE1 1
   ATOM 9700 HE2 . PHE A 402 ? 38.49164 0.60846 57.82074 1.000 47.75401 H ? A ? 361 HE2 1
   ATOM 9701 HZ . PHE A 402 ? 39.27294 -0.83030 56.15769 1.000 57.06560 H ? A ? 361 HZ 1
   ATOM 9702 N . ASP A 403 ? 31.46372 2.39517 55.64336 1.000 26.54436 N ? A ? 362 N 1
   ATOM 9703 CA . ASP A 403 ? 30.02680 2.58161 55.62805 1.000 23.43810 C ? A ? 362 CA 1
   ATOM 9704 C . ASP A 403 ? 29.41233 2.28073 54.24949 1.000 20.38010 C ? A ? 362 C 1
   ATOM 9705 O . ASP A 403 ? 29.82427 2.89410 53.22023 1.000 20.45784 O ? A ? 362 O 1
   ATOM 9706 H . ASP A 403 ? 31.90511 3.13325 55.63839 1.000 31.86743 H ? A ? 362 H 1
   ATOM 9707 HA . ASP A 403 ? 29.57606 1.96582 56.22683 1.000 28.13991 H ? A ? 362 HA 1
   ATOM 9708 CB A ASP A 403 ? 29.80319 4.02993 56.04759 0.555 25.23067 C ? A ? 362 CB 1
   ATOM 9709 CG A ASP A 403 ? 28.38052 4.41816 56.04158 0.555 26.50752 C ? A ? 362 CG 1
   ATOM 9710 OD1 A ASP A 403 ? 27.55929 3.50358 55.89556 0.555 17.62010 O ? A ? 362 OD1 1
   ATOM 9711 OD2 A ASP A 403 ? 28.13035 5.63724 56.20466 0.555 27.91179 O ? A ? 362 OD2 1
   ATOM 9712 HB2 A ASP A 403 ? 30.14298 4.15342 56.94770 0.555 30.29100 H ? A ? 362 HB2 1
   ATOM 9713 HB3 A ASP A 403 ? 30.27474 4.61279 55.43211 0.555 30.29100 H ? A ? 362 HB3 1
   ATOM 9714 CB B ASP A 403 ? 29.73552 4.00639 56.09113 0.445 25.22357 C ? A ? 362 CB 1
   ATOM 9715 CG B ASP A 403 ? 28.29813 4.19489 56.48856 0.445 26.04042 C ? A ? 362 CG 1
   ATOM 9716 OD1 B ASP A 403 ? 27.45665 4.12985 55.58427 0.445 16.55396 O ? A ? 362 OD1 1
   ATOM 9717 OD2 B ASP A 403 ? 28.00419 4.40964 57.69427 0.445 29.47380 O ? A ? 362 OD2 1
   ATOM 9718 HB2 B ASP A 403 ? 30.29047 4.21031 56.86012 0.445 30.28248 H ? A ? 362 HB2 1
   ATOM 9719 HB3 B ASP A 403 ? 29.93183 4.62205 55.36772 0.445 30.28248 H ? A ? 362 HB3 1
   ATOM 9720 N A PHE A 404 ? 28.38495 1.40377 54.23736 0.740 15.98402 N ? A ? 363 N 1
   ATOM 9721 CA A PHE A 404 ? 27.76691 1.02560 52.96796 0.740 17.19665 C ? A ? 363 CA 1
   ATOM 9722 C A PHE A 404 ? 27.07650 2.23367 52.30289 0.740 14.05122 C ? A ? 363 C 1
   ATOM 9723 O A PHE A 404 ? 26.82899 2.17589 51.09986 0.740 10.99712 O ? A ? 363 O 1
   ATOM 9724 CB A PHE A 404 ? 26.79596 -0.18256 53.04130 0.740 16.98497 C ? A ? 363 CB 1
   ATOM 9725 CG A PHE A 404 ? 25.48202 0.08621 53.75523 0.740 15.32282 C ? A ? 363 CG 1
   ATOM 9726 CD1 A PHE A 404 ? 24.46510 0.76023 53.13020 0.740 14.74480 C ? A ? 363 CD1 1
   ATOM 9727 CD2 A PHE A 404 ? 25.30227 -0.32509 55.04954 0.740 17.11325 C ? A ? 363 CD2 1
   ATOM 9728 CE1 A PHE A 404 ? 23.33979 1.02258 53.77201 0.740 15.98691 C ? A ? 363 CE1 1
   ATOM 9729 CE2 A PHE A 404 ? 24.15957 -0.01558 55.72471 0.740 18.82067 C ? A ? 363 CE2 1
   ATOM 9730 CZ A PHE A 404 ? 23.16014 0.64164 55.04984 0.740 16.94529 C ? A ? 363 CZ 1
   ATOM 9731 H A PHE A 404 ? 28.04444 1.03027 54.93316 0.740 19.19502 H ? A ? 363 H 1
   ATOM 9732 HA A PHE A 404 ? 28.48705 0.69938 52.40593 0.740 20.65018 H ? A ? 363 HA 1
   ATOM 9733 HB2 A PHE A 404 ? 26.58288 -0.45966 52.13648 0.740 20.39616 H ? A ? 363 HB2 1
   ATOM 9734 HB3 A PHE A 404 ? 27.24007 -0.90423 53.51338 0.740 20.39616 H ? A ? 363 HB3 1
   ATOM 9735 HD1 A PHE A 404 ? 24.56775 1.03506 52.24769 0.740 17.70796 H ? A ? 363 HD1 1
   ATOM 9736 HD2 A PHE A 404 ? 25.96661 -0.82043 55.47168 0.740 20.55010 H ? A ? 363 HD2 1
   ATOM 9737 HE1 A PHE A 404 ? 22.65939 1.47909 53.33205 0.740 19.19849 H ? A ? 363 HE1 1
   ATOM 9738 HE2 A PHE A 404 ? 24.05901 -0.24386 56.62064 0.740 22.59899 H ? A ? 363 HE2 1
   ATOM 9739 HZ A PHE A 404 ? 22.35515 0.82427 55.47826 0.740 20.34854 H ? A ? 363 HZ 1
   ATOM 9740 N C PHE A 404 ? 28.38928 1.41703 54.24136 0.260 16.13185 N ? A ? 363 N 1
   ATOM 9741 CA C PHE A 404 ? 27.73452 1.03423 53.00147 0.260 17.16007 C ? A ? 363 CA 1
   ATOM 9742 C C PHE A 404 ? 26.93983 2.17600 52.36794 0.260 14.18313 C ? A ? 363 C 1
   ATOM 9743 O C PHE A 404 ? 26.44183 2.00184 51.24958 0.260 11.96177 O ? A ? 363 O 1
   ATOM 9744 CB C PHE A 404 ? 26.80627 -0.15249 53.22032 0.260 17.10990 C ? A ? 363 CB 1
   ATOM 9745 CG C PHE A 404 ? 25.54510 0.18877 53.96692 0.260 15.60335 C ? A ? 363 CG 1
   ATOM 9746 CD1 C PHE A 404 ? 25.55299 0.31280 55.34357 0.260 17.80883 C ? A ? 363 CD1 1
   ATOM 9747 CD2 C PHE A 404 ? 24.36804 0.39423 53.28962 0.260 14.99093 C ? A ? 363 CD2 1
   ATOM 9748 CE1 C PHE A 404 ? 24.38912 0.61994 56.02954 0.260 16.83837 C ? A ? 363 CE1 1
   ATOM 9749 CE2 C PHE A 404 ? 23.22000 0.71247 53.95735 0.260 15.69448 C ? A ? 363 CE2 1
   ATOM 9750 CZ C PHE A 404 ? 23.21861 0.82629 55.32315 0.260 17.19580 C ? A ? 363 CZ 1
   ATOM 9751 H C PHE A 404 ? 28.06144 1.04327 54.94309 0.260 19.37242 H ? A ? 363 H 1
   ATOM 9752 HA C PHE A 404 ? 28.42636 0.76026 52.37921 0.260 20.60627 H ? A ? 363 HA 1
   ATOM 9753 HB2 C PHE A 404 ? 26.55009 -0.51077 52.35608 0.260 20.54608 H ? A ? 363 HB2 1
   ATOM 9754 HB3 C PHE A 404 ? 27.27912 -0.82723 53.73222 0.260 20.54608 H ? A ? 363 HB3 1
   ATOM 9755 HD1 C PHE A 404 ? 26.34610 0.18906 55.81321 0.260 21.38479 H ? A ? 363 HD1 1
   ATOM 9756 HD2 C PHE A 404 ? 24.35259 0.31552 52.36309 0.260 18.00331 H ? A ? 363 HD2 1
   ATOM 9757 HE1 C PHE A 404 ? 24.39513 0.68675 56.95712 0.260 20.22023 H ? A ? 363 HE1 1
   ATOM 9758 HE2 C PHE A 404 ? 22.43328 0.85300 53.48172 0.260 18.84757 H ? A ? 363 HE2 1
   ATOM 9759 HZ C PHE A 404 ? 22.43357 1.04143 55.77295 0.260 20.64915 H ? A ? 363 HZ 1
   ATOM 9760 N . HIS A 405 ? 26.81144 3.32798 53.03353 1.000 14.70071 N ? A ? 364 N 1
   ATOM 9761 CA . HIS A 405 ? 26.04635 4.41796 52.46268 1.000 12.71024 C ? A ? 364 CA 1
   ATOM 9762 C . HIS A 405 ? 26.83870 5.16615 51.42693 1.000 14.99980 C ? A ? 364 C 1
   ATOM 9763 O . HIS A 405 ? 26.28402 5.99827 50.69331 1.000 13.84659 O ? A ? 364 O 1
   ATOM 9764 HA . HIS A 405 ? 25.24869 4.04978 52.05149 1.000 15.26648 H ? A ? 364 HA 1
   ATOM 9765 CB A HIS A 405 ? 25.58620 5.39566 53.55085 0.270 15.59005 C ? A ? 364 CB 1
   ATOM 9766 CG A HIS A 405 ? 24.50289 4.84680 54.43026 0.270 17.38055 C ? A ? 364 CG 1
   ATOM 9767 ND1 A HIS A 405 ? 24.77313 4.13728 55.58210 0.270 18.56849 N ? A ? 364 ND1 1
   ATOM 9768 CD2 A HIS A 405 ? 23.15390 4.87432 54.31249 0.270 17.04534 C ? A ? 364 CD2 1
   ATOM 9769 CE1 A HIS A 405 ? 23.63683 3.76486 56.14397 0.270 19.48171 C ? A ? 364 CE1 1
   ATOM 9770 NE2 A HIS A 405 ? 22.63836 4.20885 55.39914 0.270 18.38545 N ? A ? 364 NE2 1
   ATOM 9771 H A HIS A 405 ? 27.06385 3.45056 53.84646 0.740 17.65505 H ? A ? 364 H 1
   ATOM 9772 HB2 A HIS A 405 ? 26.34416 5.61482 54.11509 0.270 18.72225 H ? A ? 364 HB2 1
   ATOM 9773 HB3 A HIS A 405 ? 25.24565 6.19850 53.12615 0.270 18.72225 H ? A ? 364 HB3 1
   ATOM 9774 HD1 A HIS A 405 ? 25.55854 3.96439 55.88680 0.270 22.29638 H ? A ? 364 HD1 1
   ATOM 9775 HD2 A HIS A 405 ? 22.66758 5.26939 53.62524 0.270 20.46861 H ? A ? 364 HD2 1
   ATOM 9776 HE1 A HIS A 405 ? 23.55336 3.27407 56.92950 0.270 23.39224 H ? A ? 364 HE1 1
   ATOM 9777 CB B HIS A 405 ? 25.57073 5.40031 53.54843 0.564 15.51718 C ? A ? 364 CB 1
   ATOM 9778 CG B HIS A 405 ? 24.44424 4.85619 54.37854 0.564 17.36003 C ? A ? 364 CG 1
   ATOM 9779 ND1 B HIS A 405 ? 24.65666 4.25565 55.60204 0.564 18.62929 N ? A ? 364 ND1 1
   ATOM 9780 CD2 B HIS A 405 ? 23.11651 4.74684 54.13163 0.564 16.87998 C ? A ? 364 CD2 1
   ATOM 9781 CE1 B HIS A 405 ? 23.50435 3.83544 56.09112 0.564 19.67232 C ? A ? 364 CE1 1
   ATOM 9782 NE2 B HIS A 405 ? 22.54963 4.14263 55.22903 0.564 18.61334 N ? A ? 364 NE2 1
   ATOM 9783 HB2 B HIS A 405 ? 26.31230 5.59666 54.14209 0.564 18.63481 H ? A ? 364 HB2 1
   ATOM 9784 HB3 B HIS A 405 ? 25.26209 6.21524 53.12237 0.564 18.63481 H ? A ? 364 HB3 1
   ATOM 9785 HD1 B HIS A 405 ? 25.42093 4.16845 55.98661 0.564 22.36934 H ? A ? 364 HD1 1
   ATOM 9786 HD2 B HIS A 405 ? 22.67221 5.02759 53.36437 0.564 20.27017 H ? A ? 364 HD2 1
   ATOM 9787 HE1 B HIS A 405 ? 23.38459 3.39816 56.90312 0.564 23.62097 H ? A ? 364 HE1 1
   ATOM 9788 CB C HIS A 405 ? 25.60487 5.40291 53.55068 0.166 15.61446 C ? A ? 364 CB 1
   ATOM 9789 CG C HIS A 405 ? 24.79431 4.77514 54.64084 0.166 17.68957 C ? A ? 364 CG 1
   ATOM 9790 ND1 C HIS A 405 ? 23.41654 4.73896 54.62158 0.166 17.18420 N ? A ? 364 ND1 1
   ATOM 9791 CD2 C HIS A 405 ? 25.17228 4.14404 55.77794 0.166 18.70805 C ? A ? 364 CD2 1
   ATOM 9792 CE1 C HIS A 405 ? 22.97958 4.12452 55.70718 0.166 18.67059 C ? A ? 364 CE1 1
   ATOM 9793 NE2 C HIS A 405 ? 24.02531 3.74893 56.42286 0.166 18.85271 N ? A ? 364 NE2 1
   ATOM 9794 H C HIS A 405 ? 27.15560 3.49201 53.80440 0.260 17.65505 H ? A ? 364 H 1
   ATOM 9795 HB2 C HIS A 405 ? 26.39454 5.79349 53.95659 0.167 18.75155 H ? A ? 364 HB2 1
   ATOM 9796 HB3 C HIS A 405 ? 25.06413 6.09686 53.14210 0.167 18.75155 H ? A ? 364 HB3 1
   ATOM 9797 HD2 C HIS A 405 ? 26.04480 4.00429 56.06792 0.167 22.46385 H ? A ? 364 HD2 1
   ATOM 9798 HE1 C HIS A 405 ? 22.08805 3.98092 55.92958 0.167 22.41890 H ? A ? 364 HE1 1
   ATOM 9799 HE2 C HIS A 405 ? 23.99304 3.32584 57.17089 0.167 22.63745 H ? A ? 364 HE2 1
   ATOM 9800 N . HIS A 406 ? 28.17115 4.92296 51.32921 1.000 15.23097 N ? A ? 365 N 1
   ATOM 9801 CA . HIS A 406 ? 28.98884 5.49525 50.26420 1.000 14.79084 C ? A ? 365 CA 1
   ATOM 9802 C . HIS A 406 ? 29.82919 4.41903 49.58284 1.000 12.76720 C ? A ? 365 C 1
   ATOM 9803 O . HIS A 406 ? 30.90608 4.71822 49.05513 1.000 15.39683 O ? A ? 365 O 1
   ATOM 9804 H . HIS A 406 ? 28.61135 4.42658 51.87642 1.000 18.29136 H ? A ? 365 H 1
   ATOM 9805 HA . HIS A 406 ? 28.42726 5.86577 49.56545 1.000 17.76320 H ? A ? 365 HA 1
   ATOM 9806 CB A HIS A 406 ? 29.86223 6.65697 50.75189 0.484 18.04321 C ? A ? 365 CB 1
   ATOM 9807 CG A HIS A 406 ? 30.72725 6.36804 51.93959 0.484 18.51338 C ? A ? 365 CG 1
   ATOM 9808 ND1 A HIS A 406 ? 31.78964 5.48634 51.91601 0.484 21.05304 N ? A ? 365 ND1 1
   ATOM 9809 CD2 A HIS A 406 ? 30.71541 6.89126 53.19137 0.484 20.41948 C ? A ? 365 CD2 1
   ATOM 9810 CE1 A HIS A 406 ? 32.38149 5.46342 53.10244 0.484 16.50522 C ? A ? 365 CE1 1
   ATOM 9811 NE2 A HIS A 406 ? 31.73642 6.29072 53.90173 0.484 21.80513 N ? A ? 365 NE2 1
   ATOM 9812 HB2 A HIS A 406 ? 30.44932 6.92125 50.02638 0.484 21.66604 H ? A ? 365 HB2 1
   ATOM 9813 HB3 A HIS A 406 ? 29.28012 7.39446 50.99305 0.484 21.66604 H ? A ? 365 HB3 1
   ATOM 9814 HD1 A HIS A 406 ? 32.03131 5.02160 51.23395 0.484 25.27784 H ? A ? 365 HD1 1
   ATOM 9815 HD2 A HIS A 406 ? 30.12737 7.53629 53.51238 0.484 24.51757 H ? A ? 365 HD2 1
   ATOM 9816 HE1 A HIS A 406 ? 33.12371 4.95199 53.33148 0.484 19.82046 H ? A ? 365 HE1 1
   ATOM 9817 HE2 A HIS A 406 ? 31.92122 6.43295 54.72951 0.484 26.18035 H ? A ? 365 HE2 1
   ATOM 9818 CB B HIS A 406 ? 29.82384 6.64857 50.82120 0.516 18.02837 C ? A ? 365 CB 1
   ATOM 9819 CG B HIS A 406 ? 29.01081 7.59073 51.66556 0.516 17.44883 C ? A ? 365 CG 1
   ATOM 9820 ND1 B HIS A 406 ? 28.27099 8.64652 51.14819 0.516 23.36094 N ? A ? 365 ND1 1
   ATOM 9821 CD2 B HIS A 406 ? 28.75203 7.56806 52.99012 0.516 16.39445 C ? A ? 365 CD2 1
   ATOM 9822 CE1 B HIS A 406 ? 27.62481 9.24248 52.13795 0.516 20.56525 C ? A ? 365 CE1 1
   ATOM 9823 NE2 B HIS A 406 ? 27.87797 8.58976 53.24838 0.516 13.61296 N ? A ? 365 NE2 1
   ATOM 9824 HB2 B HIS A 406 ? 30.53550 6.28724 51.37246 0.516 21.64823 H ? A ? 365 HB2 1
   ATOM 9825 HB3 B HIS A 406 ? 30.19971 7.15314 50.08293 0.516 21.64823 H ? A ? 365 HB3 1
   ATOM 9826 HD1 B HIS A 406 ? 28.23813 8.87563 50.31992 0.516 28.04732 H ? A ? 365 HD1 1
   ATOM 9827 HD2 B HIS A 406 ? 29.10186 6.97047 53.61093 0.516 19.68753 H ? A ? 365 HD2 1
   ATOM 9828 HE1 B HIS A 406 ? 27.08393 9.99499 52.05994 0.516 24.69249 H ? A ? 365 HE1 1
   ATOM 9829 HE2 B HIS A 406 ? 27.54582 8.77539 54.01962 0.516 16.34975 H ? A ? 365 HE2 1
   ATOM 9830 N . ALA A 407 ? 29.25796 3.22510 49.46180 1.000 10.69695 N ? A ? 366 N 1
   ATOM 9831 CA . ALA A 407 ? 29.98902 2.09185 48.94808 1.000 12.21833 C ? A ? 366 CA 1
   ATOM 9832 C . ALA A 407 ? 29.93552 1.94492 47.45486 1.000 13.49814 C ? A ? 366 C 1
   ATOM 9833 O . ALA A 407 ? 30.86425 1.34116 46.86837 1.000 15.66922 O ? A ? 366 O 1
   ATOM 9834 CB . ALA A 407 ? 29.48885 0.79902 49.52971 1.000 14.79012 C ? A ? 366 CB 1
   ATOM 9835 H . ALA A 407 ? 28.44262 3.05220 49.67376 1.000 12.85054 H ? A ? 366 H 1
   ATOM 9836 HA . ALA A 407 ? 30.91040 2.22594 49.22009 1.000 14.67619 H ? A ? 366 HA 1
   ATOM 9837 HB1 . ALA A 407 ? 29.95256 0.06094 49.10414 1.000 17.76234 H ? A ? 366 HB1 1
   ATOM 9838 HB2 . ALA A 407 ? 29.66365 0.79342 50.48382 1.000 17.76234 H ? A ? 366 HB2 1
   ATOM 9839 HB3 . ALA A 407 ? 28.53511 0.72792 49.36774 1.000 17.76234 H ? A ? 366 HB3 1
   ATOM 9840 N . ASN A 408 ? 28.95160 2.56516 46.79910 1.000 9.64727 N ? A ? 367 N 1
   ATOM 9841 CA . ASN A 408 ? 28.79729 2.46953 45.35964 1.000 9.54051 C ? A ? 367 CA 1
   ATOM 9842 C . ASN A 408 ? 29.25252 3.76783 44.70634 1.000 8.99897 C ? A ? 367 C 1
   ATOM 9843 O . ASN A 408 ? 29.09245 4.82444 45.28342 1.000 10.43748 O ? A ? 367 O 1
   ATOM 9844 H . ASN A 408 ? 28.35460 3.05376 47.17918 1.000 11.59092 H ? A ? 367 H 1
   ATOM 9845 HA . ASN A 408 ? 29.35431 1.77930 44.96693 1.000 11.46281 H ? A ? 367 HA 1
   ATOM 9846 CB B ASN A 408 ? 27.34617 2.12768 45.08011 0.639 12.56150 C ? A ? 367 CB 1
   ATOM 9847 CG B ASN A 408 ? 27.04425 0.79998 45.56335 0.639 14.70519 C ? A ? 367 CG 1
   ATOM 9848 OD1 B ASN A 408 ? 27.98893 -0.07645 45.55732 0.639 14.44930 O ? A ? 367 OD1 1
   ATOM 9849 ND2 B ASN A 408 ? 25.79409 0.58385 46.07658 0.639 11.20299 N ? A ? 367 ND2 1
   ATOM 9850 HB2 B ASN A 408 ? 26.76887 2.76196 45.53323 0.639 15.08799 H ? A ? 367 HB2 1
   ATOM 9851 HB3 B ASN A 408 ? 27.18328 2.15491 44.12427 0.639 15.08799 H ? A ? 367 HB3 1
   ATOM 9852 HD21 B ASN A 408 ? 25.57972 -0.19434 46.37335 0.639 13.45779 H ? A ? 367 HD21 1
   ATOM 9853 HD22 B ASN A 408 ? 25.22287 1.22623 46.10232 0.639 13.45779 H ? A ? 367 HD22 1
   ATOM 9854 CB C ASN A 408 ? 27.31703 2.19238 45.02235 0.361 12.48352 C ? A ? 367 CB 1
   ATOM 9855 CG C ASN A 408 ? 26.89412 0.75639 45.31057 0.361 13.93334 C ? A ? 367 CG 1
   ATOM 9856 OD1 C ASN A 408 ? 26.92321 -0.09609 44.42285 0.361 9.90670 O ? A ? 367 OD1 1
   ATOM 9857 ND2 C ASN A 408 ? 26.49550 0.46369 46.56986 0.361 11.70422 N ? A ? 367 ND2 1
   ATOM 9858 HB2 C ASN A 408 ? 26.75800 2.78018 45.55420 0.361 14.99442 H ? A ? 367 HB2 1
   ATOM 9859 HB3 C ASN A 408 ? 27.17264 2.36183 44.07824 0.361 14.99442 H ? A ? 367 HB3 1
   ATOM 9860 HD21 C ASN A 408 ? 26.25006 -0.33633 46.76818 0.361 14.05925 H ? A ? 367 HD21 1
   ATOM 9861 HD22 C ASN A 408 ? 26.48754 1.07764 47.17201 0.361 14.05925 H ? A ? 367 HD22 1
   ATOM 9862 N C LYS A 409 ? 29.85657 3.67399 43.52269 0.481 9.38126 N ? A ? 368 N 1
   ATOM 9863 CA C LYS A 409 ? 30.65945 4.76896 43.02074 0.481 8.66595 C ? A ? 368 CA 1
   ATOM 9864 C C LYS A 409 ? 30.63929 4.85052 41.49359 0.481 9.77117 C ? A ? 368 C 1
   ATOM 9865 O C LYS A 409 ? 30.28669 3.88970 40.79893 0.481 10.09927 O ? A ? 368 O 1
   ATOM 9866 CB C LYS A 409 ? 32.17262 4.64459 43.48232 0.481 12.78307 C ? A ? 368 CB 1
   ATOM 9867 CG C LYS A 409 ? 32.33650 4.40987 45.01503 0.481 11.97918 C ? A ? 368 CG 1
   ATOM 9868 CD C LYS A 409 ? 33.78330 4.16369 45.35971 0.481 11.25306 C ? A ? 368 CD 1
   ATOM 9869 CE C LYS A 409 ? 33.87389 3.84368 46.88564 0.481 17.62068 C ? A ? 368 CE 1
   ATOM 9870 NZ C LYS A 409 ? 35.22400 3.71591 47.45177 0.481 18.43041 N ? A ? 368 NZ 1
   ATOM 9871 H C LYS A 409 ? 29.81296 2.99082 43.00213 0.481 11.27171 H ? A ? 368 H 1
   ATOM 9872 HA C LYS A 409 ? 30.25450 5.58005 43.36577 0.481 10.41334 H ? A ? 368 HA 1
   ATOM 9873 HB2 C LYS A 409 ? 32.57982 3.89454 43.02133 0.481 15.35388 H ? A ? 368 HB2 1
   ATOM 9874 HB3 C LYS A 409 ? 32.63742 5.46526 43.25571 0.481 15.35388 H ? A ? 368 HB3 1
   ATOM 9875 HG2 C LYS A 409 ? 32.03278 5.19413 45.49834 0.481 14.38921 H ? A ? 368 HG2 1
   ATOM 9876 HG3 C LYS A 409 ? 31.81883 3.63433 45.28235 0.481 14.38921 H ? A ? 368 HG3 1
   ATOM 9877 HD2 C LYS A 409 ? 34.12270 3.40803 44.85505 0.481 13.51786 H ? A ? 368 HD2 1
   ATOM 9878 HD3 C LYS A 409 ? 34.31125 4.95457 45.16819 0.481 13.51786 H ? A ? 368 HD3 1
   ATOM 9879 HE2 C LYS A 409 ? 33.42992 4.55712 47.37019 0.481 21.15901 H ? A ? 368 HE2 1
   ATOM 9880 HE3 C LYS A 409 ? 33.41924 3.00171 47.04463 0.481 21.15901 H ? A ? 368 HE3 1
   ATOM 9881 HZ1 C LYS A 409 ? 35.64955 3.03225 47.07279 0.481 22.13069 H ? A ? 368 HZ1 1
   ATOM 9882 HZ2 C LYS A 409 ? 35.68733 4.46154 47.30526 0.481 22.13069 H ? A ? 368 HZ2 1
   ATOM 9883 HZ3 C LYS A 409 ? 35.17409 3.57454 48.32905 0.481 22.13069 H ? A ? 368 HZ3 1
   ATOM 9884 N D LYS A 409 ? 29.89293 3.68459 43.54052 0.519 9.38314 N ? A ? 368 N 1
   ATOM 9885 CA D LYS A 409 ? 30.62633 4.83793 43.05598 0.519 8.66340 C ? A ? 368 CA 1
   ATOM 9886 C D LYS A 409 ? 30.65098 4.92400 41.53035 0.519 9.79732 C ? A ? 368 C 1
   ATOM 9887 O D LYS A 409 ? 30.31267 3.96944 40.82011 0.519 10.08439 O ? A ? 368 O 1
   ATOM 9888 CB D LYS A 409 ? 32.13688 4.86073 43.56152 0.519 12.81015 C ? A ? 368 CB 1
   ATOM 9889 CG D LYS A 409 ? 32.22892 4.79919 45.10144 0.519 12.23773 C ? A ? 368 CG 1
   ATOM 9890 CD D LYS A 409 ? 33.60081 5.05742 45.56281 0.519 14.34278 C ? A ? 368 CD 1
   ATOM 9891 CE D LYS A 409 ? 33.70883 4.87201 47.04148 0.519 15.29846 C ? A ? 368 CE 1
   ATOM 9892 NZ D LYS A 409 ? 33.59260 3.45376 47.40734 0.519 21.81704 N ? A ? 368 NZ 1
   ATOM 9893 H D LYS A 409 ? 29.91346 2.99098 43.03250 0.519 11.27396 H ? A ? 368 H 1
   ATOM 9894 HA D LYS A 409 ? 30.13721 5.60484 43.39290 0.519 10.41027 H ? A ? 368 HA 1
   ATOM 9895 HB2 D LYS A 409 ? 32.60666 4.09394 43.19788 0.519 15.38637 H ? A ? 368 HB2 1
   ATOM 9896 HB3 D LYS A 409 ? 32.56055 5.68104 43.26406 0.519 15.38637 H ? A ? 368 HB3 1
   ATOM 9897 HG2 D LYS A 409 ? 31.64488 5.47116 45.48648 0.519 14.69947 H ? A ? 368 HG2 1
   ATOM 9898 HG3 D LYS A 409 ? 31.96480 3.91667 45.40523 0.519 14.69947 H ? A ? 368 HG3 1
   ATOM 9899 HD2 D LYS A 409 ? 34.20973 4.43871 45.13002 0.519 17.22553 H ? A ? 368 HD2 1
   ATOM 9900 HD3 D LYS A 409 ? 33.84790 5.97062 45.34853 0.519 17.22553 H ? A ? 368 HD3 1
   ATOM 9901 HE2 D LYS A 409 ? 34.57067 5.19737 47.34523 0.519 18.37234 H ? A ? 368 HE2 1
   ATOM 9902 HE3 D LYS A 409 ? 32.99584 5.36141 47.48084 0.519 18.37234 H ? A ? 368 HE3 1
   ATOM 9903 HZ1 D LYS A 409 ? 33.78310 3.34531 48.26992 0.519 26.19464 H ? A ? 368 HZ1 1
   ATOM 9904 HZ2 D LYS A 409 ? 32.76355 3.16741 47.25641 0.519 26.19464 H ? A ? 368 HZ2 1
   ATOM 9905 HZ3 D LYS A 409 ? 34.15892 2.96707 46.92306 0.519 26.19464 H ? A ? 368 HZ3 1
   ATOM 9906 N C ILE A 410 ? 31.00527 6.03457 40.99740 0.481 11.25966 N ? A ? 369 N 1
   ATOM 9907 CA C ILE A 410 ? 31.39836 6.24619 39.61680 0.481 11.12809 C ? A ? 369 CA 1
   ATOM 9908 C C ILE A 410 ? 32.74333 6.98102 39.64745 0.481 10.73884 C ? A ? 369 C 1
   ATOM 9909 O C ILE A 410 ? 32.95354 7.89570 40.45575 0.481 12.02048 O ? A ? 369 O 1
   ATOM 9910 CB C ILE A 410 ? 30.36683 7.04228 38.78459 0.481 11.59007 C ? A ? 369 CB 1
   ATOM 9911 CG1 C ILE A 410 ? 28.97027 6.46784 38.96798 0.481 9.02131 C ? A ? 369 CG1 1
   ATOM 9912 CG2 C ILE A 410 ? 30.77311 6.98614 37.33331 0.481 11.24724 C ? A ? 369 CG2 1
   ATOM 9913 CD1 C ILE A 410 ? 27.88974 7.14805 38.14788 0.481 9.69520 C ? A ? 369 CD1 1
   ATOM 9914 H C ILE A 410 ? 31.03253 6.75512 41.46609 0.481 13.52579 H ? A ? 369 H 1
   ATOM 9915 HA C ILE A 410 ? 31.49012 5.38415 39.18163 0.481 13.36790 H ? A ? 369 HA 1
   ATOM 9916 HB C ILE A 410 ? 30.34975 7.96342 39.08809 0.481 13.92227 H ? A ? 369 HB 1
   ATOM 9917 HG12 C ILE A 410 ? 28.98591 5.53256 38.71126 0.481 10.83977 H ? A ? 369 HG12 1
   ATOM 9918 HG13 C ILE A 410 ? 28.72328 6.55134 39.90229 0.481 10.83977 H ? A ? 369 HG13 1
   ATOM 9919 HG21 C ILE A 410 ? 30.29071 7.67053 36.84361 0.481 13.51088 H ? A ? 369 HG21 1
   ATOM 9920 HG22 C ILE A 410 ? 31.72807 7.14257 37.26642 0.481 13.51088 H ? A ? 369 HG22 1
   ATOM 9921 HG23 C ILE A 410 ? 30.55576 6.11004 36.97818 0.481 13.51088 H ? A ? 369 HG23 1
   ATOM 9922 HD11 C ILE A 410 ? 27.07514 6.62426 38.20236 0.481 11.64844 H ? A ? 369 HD11 1
   ATOM 9923 HD12 C ILE A 410 ? 27.73574 8.03714 38.50385 0.481 11.64844 H ? A ? 369 HD12 1
   ATOM 9924 HD13 C ILE A 410 ? 28.18374 7.20743 37.22541 0.481 11.64844 H ? A ? 369 HD13 1
   ATOM 9925 N D ILE A 410 ? 31.04355 6.10673 41.05761 0.519 11.24730 N ? A ? 369 N 1
   ATOM 9926 CA D ILE A 410 ? 31.34473 6.36091 39.66394 0.519 11.12206 C ? A ? 369 CA 1
   ATOM 9927 C D ILE A 410 ? 32.73663 6.99556 39.62175 0.519 10.73522 C ? A ? 369 C 1
   ATOM 9928 O D ILE A 410 ? 32.98904 7.99540 40.30437 0.519 11.92894 O ? A ? 369 O 1
   ATOM 9929 CB D ILE A 410 ? 30.30734 7.26965 38.97600 0.519 12.02778 C ? A ? 369 CB 1
   ATOM 9930 CG1 D ILE A 410 ? 28.88994 6.73529 39.17879 0.519 9.20973 C ? A ? 369 CG1 1
   ATOM 9931 CG2 D ILE A 410 ? 30.64550 7.32907 37.50841 0.519 11.31064 C ? A ? 369 CG2 1
   ATOM 9932 CD1 D ILE A 410 ? 27.80188 7.54107 38.45997 0.519 9.33963 C ? A ? 369 CD1 1
   ATOM 9933 H D ILE A 410 ? 31.14484 6.80276 41.55246 0.519 13.51096 H ? A ? 369 H 1
   ATOM 9934 HA D ILE A 410 ? 31.35060 5.52335 39.17470 0.519 13.36066 H ? A ? 369 HA 1
   ATOM 9935 HB D ILE A 410 ? 30.33827 8.15647 39.36779 0.519 14.44753 H ? A ? 369 HB 1
   ATOM 9936 HG12 D ILE A 410 ? 28.85112 5.82574 38.84394 0.519 11.06587 H ? A ? 369 HG12 1
   ATOM 9937 HG13 D ILE A 410 ? 28.68680 6.74861 40.12718 0.519 11.06587 H ? A ? 369 HG13 1
   ATOM 9938 HG21 D ILE A 410 ? 30.08926 8.00034 37.08309 0.519 13.58696 H ? A ? 369 HG21 1
   ATOM 9939 HG22 D ILE A 410 ? 31.58143 7.56381 37.40924 0.519 13.58696 H ? A ? 369 HG22 1
   ATOM 9940 HG23 D ILE A 410 ? 30.47837 6.46042 37.11040 0.519 13.58696 H ? A ? 369 HG23 1
   ATOM 9941 HD11 D ILE A 410 ? 26.93238 7.25022 38.77661 0.519 11.22175 H ? A ? 369 HD11 1
   ATOM 9942 HD12 D ILE A 410 ? 27.92643 8.48324 38.65413 0.519 11.22175 H ? A ? 369 HD12 1
   ATOM 9943 HD13 D ILE A 410 ? 27.87438 7.38776 37.50491 0.519 11.22175 H ? A ? 369 HD13 1
   ATOM 9944 N C ASN A 411 ? 33.64084 6.57825 38.75403 0.481 12.20813 N ? A ? 370 N 1
   ATOM 9945 CA C ASN A 411 ? 34.99933 7.11281 38.73078 0.481 12.72824 C ? A ? 370 CA 1
   ATOM 9946 C C ASN A 411 ? 35.63338 7.13977 40.13690 0.481 13.57996 C ? A ? 370 C 1
   ATOM 9947 O C ASN A 411 ? 36.29297 8.09887 40.51916 0.481 15.61617 O ? A ? 370 O 1
   ATOM 9948 CB C ASN A 411 ? 35.04685 8.48409 38.04389 0.481 14.98696 C ? A ? 370 CB 1
   ATOM 9949 CG C ASN A 411 ? 34.68101 8.42013 36.55333 0.481 12.36167 C ? A ? 370 CG 1
   ATOM 9950 OD1 C ASN A 411 ? 34.77883 7.37066 35.92218 0.481 14.22138 O ? A ? 370 OD1 1
   ATOM 9951 ND2 C ASN A 411 ? 34.31669 9.53894 35.97838 0.481 16.54051 N ? A ? 370 ND2 1
   ATOM 9952 H C ASN A 411 ? 33.48659 5.99096 38.14501 0.481 14.66395 H ? A ? 370 H 1
   ATOM 9953 HA C ASN A 411 ? 35.54835 6.51197 38.20308 0.481 15.28808 H ? A ? 370 HA 1
   ATOM 9954 HB2 C ASN A 411 ? 34.41687 9.07795 38.48133 0.481 17.99854 H ? A ? 370 HB2 1
   ATOM 9955 HB3 C ASN A 411 ? 35.94545 8.84213 38.11628 0.481 17.99854 H ? A ? 370 HB3 1
   ATOM 9956 HD21 C ASN A 411 ? 34.10405 9.54481 35.14510 0.481 19.86280 H ? A ? 370 HD21 1
   ATOM 9957 HD22 C ASN A 411 ? 34.29009 10.26779 36.43409 0.481 19.86280 H ? A ? 370 HD22 1
   ATOM 9958 N D ASN A 411 ? 33.62705 6.40339 38.82975 0.519 12.07290 N ? A ? 370 N 1
   ATOM 9959 CA D ASN A 411 ? 34.98871 6.89885 38.68586 0.519 13.01446 C ? A ? 370 CA 1
   ATOM 9960 C D ASN A 411 ? 35.66690 7.17286 40.03223 0.519 13.68141 C ? A ? 370 C 1
   ATOM 9961 O D ASN A 411 ? 36.36628 8.17047 40.19787 0.519 14.72965 O ? A ? 370 O 1
   ATOM 9962 CB D ASN A 411 ? 35.02847 8.13903 37.79516 0.519 13.75456 C ? A ? 370 CB 1
   ATOM 9963 CG D ASN A 411 ? 34.73487 7.81585 36.35574 0.519 14.00823 C ? A ? 370 CG 1
   ATOM 9964 OD1 D ASN A 411 ? 34.83642 6.66198 35.93558 0.519 14.28370 O ? A ? 370 OD1 1
   ATOM 9965 ND2 D ASN A 411 ? 34.38076 8.80676 35.60366 0.519 10.86183 N ? A ? 370 ND2 1
   ATOM 9966 H D ASN A 411 ? 33.46222 5.70274 38.35910 0.519 14.50167 H ? A ? 370 H 1
   ATOM 9967 HA D ASN A 411 ? 35.50347 6.19541 38.26031 0.519 15.63154 H ? A ? 370 HA 1
   ATOM 9968 HB2 D ASN A 411 ? 34.36332 8.77392 38.10400 0.519 16.51967 H ? A ? 370 HB2 1
   ATOM 9969 HB3 D ASN A 411 ? 35.91244 8.53572 37.84150 0.519 16.51967 H ? A ? 370 HB3 1
   ATOM 9970 HD21 D ASN A 411 ? 34.20208 8.67373 34.77301 0.519 13.04839 H ? A ? 370 HD21 1
   ATOM 9971 HD22 D ASN A 411 ? 34.32400 9.59865 35.93424 0.519 13.04839 H ? A ? 370 HD22 1
   ATOM 9972 N C GLY A 412 ? 35.44925 6.05906 40.89247 0.481 14.35641 N ? A ? 371 N 1
   ATOM 9973 CA C GLY A 412 ? 36.11424 5.91629 42.18880 0.481 13.23241 C ? A ? 371 CA 1
   ATOM 9974 C C GLY A 412 ? 35.50545 6.72785 43.30931 0.481 13.26922 C ? A ? 371 C 1
   ATOM 9975 O C GLY A 412 ? 36.02168 6.67103 44.44450 0.481 10.67990 O ? A ? 371 O 1
   ATOM 9976 H C GLY A 412 ? 34.94562 5.39570 40.67823 0.481 17.24189 H ? A ? 371 H 1
   ATOM 9977 HA2 C GLY A 412 ? 36.08619 4.98277 42.45084 0.481 15.89309 H ? A ? 371 HA2 1
   ATOM 9978 HA3 C GLY A 412 ? 37.03999 6.19016 42.09455 0.481 15.89309 H ? A ? 371 HA3 1
   ATOM 9979 N D GLY A 412 ? 35.43464 6.29581 40.98966 0.519 14.19527 N ? A ? 371 N 1
   ATOM 9980 CA D GLY A 412 ? 36.14435 6.33459 42.26786 0.519 13.23998 C ? A ? 371 CA 1
   ATOM 9981 C D GLY A 412 ? 35.56105 7.31771 43.25573 0.519 13.46619 C ? A ? 371 C 1
   ATOM 9982 O D GLY A 412 ? 36.20622 7.59384 44.27897 0.519 16.81203 O ? A ? 371 O 1
   ATOM 9983 H D GLY A 412 ? 34.86342 5.65569 40.93003 0.519 17.04852 H ? A ? 371 H 1
   ATOM 9984 HA2 D GLY A 412 ? 36.11798 5.45228 42.67000 0.519 15.90217 H ? A ? 371 HA2 1
   ATOM 9985 HA3 D GLY A 412 ? 37.06872 6.58123 42.10786 0.519 15.90217 H ? A ? 371 HA3 1
   ATOM 9986 N C GLN A 413 ? 34.37289 7.40804 43.06699 0.481 12.47838 N ? A ? 372 N 1
   ATOM 9987 CA C GLN A 413 ? 33.84114 8.32316 44.05019 0.481 13.23389 C ? A ? 372 CA 1
   ATOM 9988 C C GLN A 413 ? 32.35283 8.05971 44.21010 0.481 10.73277 C ? A ? 372 C 1
   ATOM 9989 O C GLN A 413 ? 31.66077 7.84210 43.21879 0.481 10.19527 O ? A ? 372 O 1
   ATOM 9990 CB C GLN A 413 ? 34.04167 9.80050 43.64240 0.481 18.73576 C ? A ? 372 CB 1
   ATOM 9991 CG C GLN A 413 ? 34.26815 10.72342 44.82253 0.481 26.78892 C ? A ? 372 CG 1
   ATOM 9992 CD C GLN A 413 ? 35.68574 10.69441 45.38812 0.481 22.73682 C ? A ? 372 CD 1
   ATOM 9993 OE1 C GLN A 413 ? 35.87573 10.77854 46.62157 0.481 34.57639 O ? A ? 372 OE1 1
   ATOM 9994 NE2 C GLN A 413 ? 36.71582 10.61178 44.48958 0.481 31.42258 N ? A ? 372 NE2 1
   ATOM 9995 H C GLN A 413 ? 33.91084 7.34672 42.34426 0.481 14.98825 H ? A ? 372 H 1
   ATOM 9996 HA C GLN A 413 ? 34.29520 8.17761 44.89490 0.481 15.89487 H ? A ? 372 HA 1
   ATOM 9997 HB2 C GLN A 413 ? 34.81650 9.86310 43.06222 0.481 22.49710 H ? A ? 372 HB2 1
   ATOM 9998 HB3 C GLN A 413 ? 33.24995 10.10624 43.17271 0.481 22.49710 H ? A ? 372 HB3 1
   ATOM 9999 HG2 C GLN A 413 ? 34.08371 11.63374 44.54287 0.481 32.16089 H ? A ? 372 HG2 1
   ATOM 10000 HG3 C GLN A 413 ? 33.66350 10.46666 45.53623 0.481 32.16089 H ? A ? 372 HG3 1
   ATOM 10001 HE21 C GLN A 413 ? 36.54938 10.57868 43.64649 0.481 37.72129 H ? A ? 372 HE21 1
   ATOM 10002 HE22 C GLN A 413 ? 37.52915 10.59298 44.76837 0.481 37.72129 H ? A ? 372 HE22 1
   ATOM 10003 N D GLN A 413 ? 34.35149 7.86021 42.99143 0.519 11.49960 N ? A ? 372 N 1
   ATOM 10004 CA D GLN A 413 ? 33.74878 8.82699 43.87098 0.519 14.81982 C ? A ? 372 CA 1
   ATOM 10005 C D GLN A 413 ? 32.28861 8.46159 44.11751 0.519 11.12532 C ? A ? 372 C 1
   ATOM 10006 O D GLN A 413 ? 31.50459 8.39563 43.17569 0.519 12.06380 O ? A ? 372 O 1
   ATOM 10007 CB D GLN A 413 ? 33.83797 10.23827 43.26364 0.519 15.50127 C ? A ? 372 CB 1
   ATOM 10008 CG D GLN A 413 ? 33.53863 11.29556 44.24615 0.519 22.89852 C ? A ? 372 CG 1
   ATOM 10009 CD D GLN A 413 ? 33.70711 12.69343 43.67670 0.519 24.97205 C ? A ? 372 CD 1
   ATOM 10010 OE1 D GLN A 413 ? 33.35767 12.92723 42.53434 0.519 28.43217 O ? A ? 372 OE1 1
   ATOM 10011 NE2 D GLN A 413 ? 34.27091 13.62729 44.48913 0.519 37.88055 N ? A ? 372 NE2 1
   ATOM 10012 H D GLN A 413 ? 33.87639 7.66899 42.30055 0.519 13.81371 H ? A ? 372 H 1
   ATOM 10013 HA D GLN A 413 ? 34.21050 8.80758 44.72383 0.519 17.79798 H ? A ? 372 HA 1
   ATOM 10014 HB2 D GLN A 413 ? 34.73709 10.38297 42.92966 0.519 18.61571 H ? A ? 372 HB2 1
   ATOM 10015 HB3 D GLN A 413 ? 33.19866 10.31155 42.53781 0.519 18.61571 H ? A ? 372 HB3 1
   ATOM 10016 HG2 D GLN A 413 ? 32.61960 11.20111 44.54171 0.519 27.49241 H ? A ? 372 HG2 1
   ATOM 10017 HG3 D GLN A 413 ? 34.14090 11.20491 45.00111 0.519 27.49241 H ? A ? 372 HG3 1
   ATOM 10018 HE21 D GLN A 413 ? 34.51371 13.41372 45.28602 0.519 45.47085 H ? A ? 372 HE21 1
   ATOM 10019 HE22 D GLN A 413 ? 34.38458 14.43133 44.20592 0.519 45.47085 H ? A ? 372 HE22 1
   ATOM 10020 N C ALA A 414 ? 31.89663 8.07072 45.46237 0.481 13.30770 N ? A ? 373 N 1
   ATOM 10021 CA C ALA A 414 ? 30.46924 8.11626 45.78875 0.481 13.55045 C ? A ? 373 CA 1
   ATOM 10022 C C ALA A 414 ? 29.93064 9.53664 45.65899 0.481 15.17306 C ? A ? 373 C 1
   ATOM 10023 O C ALA A 414 ? 30.58215 10.51848 46.06929 0.481 14.34881 O ? A ? 373 O 1
   ATOM 10024 CB C ALA A 414 ? 30.23647 7.55536 47.18649 0.481 13.84181 C ? A ? 373 CB 1
   ATOM 10025 H C ALA A 414 ? 32.40321 8.05205 46.15708 0.481 15.98343 H ? A ? 373 H 1
   ATOM 10026 HA C ALA A 414 ? 29.96755 7.56699 45.16624 0.481 16.27474 H ? A ? 373 HA 1
   ATOM 10027 HB1 C ALA A 414 ? 29.28813 7.59097 47.38718 0.481 16.62436 H ? A ? 373 HB1 1
   ATOM 10028 HB2 C ALA A 414 ? 30.54604 6.63648 47.21363 0.481 16.62436 H ? A ? 373 HB2 1
   ATOM 10029 HB3 C ALA A 414 ? 30.73055 8.08993 47.82761 0.481 16.62436 H ? A ? 373 HB3 1
   ATOM 10030 N D ALA A 414 ? 31.94799 8.20325 45.36804 0.519 13.34204 N ? A ? 373 N 1
   ATOM 10031 CA D ALA A 414 ? 30.54091 8.23210 45.77326 0.519 13.50972 C ? A ? 373 CA 1
   ATOM 10032 C D ALA A 414 ? 29.98320 9.62477 45.50376 0.519 15.21253 C ? A ? 373 C 1
   ATOM 10033 O D ALA A 414 ? 30.67826 10.65269 45.63836 0.519 13.53959 O ? A ? 373 O 1
   ATOM 10034 CB D ALA A 414 ? 30.40374 7.80417 47.21787 0.519 14.21246 C ? A ? 373 CB 1
   ATOM 10035 H D ALA A 414 ? 32.49978 8.01013 45.99878 0.519 16.02464 H ? A ? 373 H 1
   ATOM 10036 HA D ALA A 414 ? 30.00514 7.60244 45.26594 0.519 16.22586 H ? A ? 373 HA 1
   ATOM 10037 HB1 D ALA A 414 ? 29.46630 7.82622 47.46612 0.519 17.06914 H ? A ? 373 HB1 1
   ATOM 10038 HB2 D ALA A 414 ? 30.75047 6.90345 47.31471 0.519 17.06914 H ? A ? 373 HB2 1
   ATOM 10039 HB3 D ALA A 414 ? 30.90855 8.41488 47.77744 0.519 17.06914 H ? A ? 373 HB3 1
   ATOM 10040 N C PHE A 415 ? 28.70092 9.63768 45.11159 0.481 12.20459 N ? A ? 374 N 1
   ATOM 10041 CA C PHE A 415 ? 28.09644 10.90030 44.75772 0.481 12.16064 C ? A ? 374 CA 1
   ATOM 10042 C C PHE A 415 ? 28.40538 12.01656 45.74667 0.481 14.67848 C ? A ? 374 C 1
   ATOM 10043 O C PHE A 415 ? 28.14653 11.89683 46.91296 0.481 16.27321 O ? A ? 374 O 1
   ATOM 10044 CB C PHE A 415 ? 26.54764 10.72769 44.67176 0.481 12.54321 C ? A ? 374 CB 1
   ATOM 10045 CG C PHE A 415 ? 25.83639 11.99900 44.43855 0.481 12.67039 C ? A ? 374 CG 1
   ATOM 10046 CD1 C PHE A 415 ? 26.14226 12.77942 43.34993 0.481 12.13913 C ? A ? 374 CD1 1
   ATOM 10047 CD2 C PHE A 415 ? 24.83071 12.41748 45.29561 0.481 13.22638 C ? A ? 374 CD2 1
   ATOM 10048 CE1 C PHE A 415 ? 25.48395 13.96136 43.11690 0.481 10.12094 C ? A ? 374 CE1 1
   ATOM 10049 CE2 C PHE A 415 ? 24.15885 13.62553 45.06807 0.481 12.76605 C ? A ? 374 CE2 1
   ATOM 10050 CZ C PHE A 415 ? 24.51962 14.40336 43.99859 0.481 14.12766 C ? A ? 374 CZ 1
   ATOM 10051 H C PHE A 415 ? 28.19810 8.96196 44.93788 0.481 14.65970 H ? A ? 374 H 1
   ATOM 10052 HA C PHE A 415 ? 28.45880 11.16309 43.89717 0.481 14.60696 H ? A ? 374 HA 1
   ATOM 10053 HB2 C PHE A 415 ? 26.33813 10.12891 43.93795 0.481 15.06604 H ? A ? 374 HB2 1
   ATOM 10054 HB3 C PHE A 415 ? 26.22596 10.35399 45.50708 0.481 15.06604 H ? A ? 374 HB3 1
   ATOM 10055 HD1 C PHE A 415 ? 26.80650 12.50231 42.76095 0.481 14.58115 H ? A ? 374 HD1 1
   ATOM 10056 HD2 C PHE A 415 ? 24.60010 11.89213 46.02754 0.481 15.88585 H ? A ? 374 HD2 1
   ATOM 10057 HE1 C PHE A 415 ? 25.68870 14.46536 42.36261 0.481 12.15932 H ? A ? 374 HE1 1
   ATOM 10058 HE2 C PHE A 415 ? 23.47498 13.89702 45.63686 0.481 15.33346 H ? A ? 374 HE2 1
   ATOM 10059 HZ C PHE A 415 ? 24.11387 15.22982 43.86733 0.481 16.96739 H ? A ? 374 HZ 1
   ATOM 10060 N D PHE A 415 ? 28.70250 9.66316 45.10031 0.519 12.19776 N ? A ? 374 N 1
   ATOM 10061 CA D PHE A 415 ? 28.09651 10.90822 44.71117 0.519 12.14455 C ? A ? 374 CA 1
   ATOM 10062 C D PHE A 415 ? 28.37145 12.01547 45.72117 0.519 14.68547 C ? A ? 374 C 1
   ATOM 10063 O D PHE A 415 ? 28.07800 11.88024 46.88264 0.519 16.22996 O ? A ? 374 O 1
   ATOM 10064 CB D PHE A 415 ? 26.56389 10.72720 44.57579 0.519 12.56932 C ? A ? 374 CB 1
   ATOM 10065 CG D PHE A 415 ? 25.86083 11.98492 44.28522 0.519 12.60423 C ? A ? 374 CG 1
   ATOM 10066 CD1 D PHE A 415 ? 26.17551 12.71939 43.17315 0.519 12.19996 C ? A ? 374 CD1 1
   ATOM 10067 CD2 D PHE A 415 ? 24.85992 12.44161 45.12221 0.519 13.19026 C ? A ? 374 CD2 1
   ATOM 10068 CE1 D PHE A 415 ? 25.51753 13.88289 42.89196 0.519 9.91122 C ? A ? 374 CE1 1
   ATOM 10069 CE2 D PHE A 415 ? 24.19066 13.61652 44.85741 0.519 12.65715 C ? A ? 374 CE2 1
   ATOM 10070 CZ D PHE A 415 ? 24.55824 14.35868 43.75153 0.519 13.90026 C ? A ? 374 CZ 1
   ATOM 10071 H D PHE A 415 ? 28.18272 8.97990 45.04949 0.519 14.65150 H ? A ? 374 H 1
   ATOM 10072 HA D PHE A 415 ? 28.47392 11.17098 43.85711 0.519 14.58765 H ? A ? 374 HA 1
   ATOM 10073 HB2 D PHE A 415 ? 26.38271 10.10862 43.85093 0.519 15.09738 H ? A ? 374 HB2 1
   ATOM 10074 HB3 D PHE A 415 ? 26.21377 10.37406 45.40862 0.519 15.09738 H ? A ? 374 HB3 1
   ATOM 10075 HD1 D PHE A 415 ? 26.84623 12.42202 42.60165 0.519 14.65414 H ? A ? 374 HD1 1
   ATOM 10076 HD2 D PHE A 415 ? 24.63441 11.94733 45.87702 0.519 15.84250 H ? A ? 374 HD2 1
   ATOM 10077 HE1 D PHE A 415 ? 25.71983 14.35416 42.11614 0.519 11.90765 H ? A ? 374 HE1 1
   ATOM 10078 HE2 D PHE A 415 ? 23.50332 13.90502 45.41350 0.519 15.20278 H ? A ? 374 HE2 1
   ATOM 10079 HZ D PHE A 415 ? 24.15563 15.18115 43.58919 0.519 16.69450 H ? A ? 374 HZ 1
   ATOM 10080 N . ASP A 416 ? 28.83216 13.15770 45.23271 1.000 17.45774 N ? A ? 375 N 1
   ATOM 10081 CA . ASP A 416 ? 29.18855 14.37425 46.00355 1.000 21.38828 C ? A ? 375 CA 1
   ATOM 10082 C . ASP A 416 ? 28.42531 15.53833 45.41706 1.000 16.71010 C ? A ? 375 C 1
   ATOM 10083 O . ASP A 416 ? 28.70187 15.97733 44.27642 1.000 21.24496 O ? A ? 375 O 1
   ATOM 10084 HA . ASP A 416 ? 28.94122 14.25344 46.93367 1.000 25.68013 H ? A ? 375 HA 1
   ATOM 10085 CB A ASP A 416 ? 30.69404 14.63970 45.93597 0.238 21.32311 C ? A ? 375 CB 1
   ATOM 10086 CG A ASP A 416 ? 31.11560 15.76673 46.85417 0.238 26.57335 C ? A ? 375 CG 1
   ATOM 10087 OD1 A ASP A 416 ? 30.61098 16.89692 46.67398 0.238 23.71371 O ? A ? 375 OD1 1
   ATOM 10088 OD2 A ASP A 416 ? 31.93481 15.51257 47.76233 0.238 23.25080 O ? A ? 375 OD2 1
   ATOM 10089 HB2 A ASP A 416 ? 31.17113 13.83810 46.20191 0.238 25.60192 H ? A ? 375 HB2 1
   ATOM 10090 HB3 A ASP A 416 ? 30.93422 14.88294 45.02820 0.238 25.60192 H ? A ? 375 HB3 1
   ATOM 10091 CB B ASP A 416 ? 30.69302 14.66095 45.89068 0.762 21.22857 C ? A ? 375 CB 1
   ATOM 10092 CG B ASP A 416 ? 31.10345 15.89608 46.67713 0.762 26.83690 C ? A ? 375 CG 1
   ATOM 10093 OD1 B ASP A 416 ? 30.18551 16.64116 47.16683 0.762 22.77530 O ? A ? 375 OD1 1
   ATOM 10094 OD2 B ASP A 416 ? 32.35174 16.09071 46.80531 0.762 24.91016 O ? A ? 375 OD2 1
   ATOM 10095 HB2 B ASP A 416 ? 31.18836 13.90287 46.23832 0.762 25.48848 H ? A ? 375 HB2 1
   ATOM 10096 HB3 B ASP A 416 ? 30.92017 14.80660 44.95897 0.762 25.48848 H ? A ? 375 HB3 1
   ATOM 10097 H C ASP A 416 ? 28.93542 13.27534 44.38708 0.481 20.96348 H ? A ? 375 H 1
   ATOM 10098 H D ASP A 416 ? 28.96232 13.27638 44.39095 0.519 20.96348 H ? A ? 375 H 1
   ATOM 10099 N . MET A 417 ? 27.36287 15.90517 46.11928 1.000 17.60122 N ? A ? 376 N 1
   ATOM 10100 CA . MET A 417 ? 26.40549 16.86599 45.61619 1.000 17.12070 C ? A ? 376 CA 1
   ATOM 10101 C . MET A 417 ? 27.07450 18.21574 45.41948 1.000 25.89231 C ? A ? 376 C 1
   ATOM 10102 O . MET A 417 ? 26.58183 19.04094 44.65409 1.000 26.66545 O ? A ? 376 O 1
   ATOM 10103 H . MET A 417 ? 27.17287 15.60574 46.90276 1.000 21.13566 H ? A ? 376 H 1
   ATOM 10104 HA . MET A 417 ? 26.03839 16.53996 44.77962 1.000 20.55903 H ? A ? 376 HA 1
   ATOM 10105 CB A MET A 417 ? 25.25102 17.02402 46.58182 0.651 21.65777 C ? A ? 376 CB 1
   ATOM 10106 CG A MET A 417 ? 24.04975 17.75350 45.97820 0.651 22.35065 C ? A ? 376 CG 1
   ATOM 10107 SD A MET A 417 ? 22.60591 17.11622 46.78793 0.651 20.79594 S ? A ? 376 SD 1
   ATOM 10108 CE A MET A 417 ? 22.82443 17.68369 48.46731 0.651 26.86863 C ? A ? 376 CE 1
   ATOM 10109 HB2 A MET A 417 ? 24.95469 16.14403 46.86237 0.651 26.00352 H ? A ? 376 HB2 1
   ATOM 10110 HB3 A MET A 417 ? 25.55298 17.53304 47.35034 0.651 26.00352 H ? A ? 376 HB3 1
   ATOM 10111 HG2 A MET A 417 ? 24.11745 18.70785 46.13799 0.651 26.83497 H ? A ? 376 HG2 1
   ATOM 10112 HG3 A MET A 417 ? 23.99146 17.57993 45.02563 0.651 26.83497 H ? A ? 376 HG3 1
   ATOM 10113 HE1 A MET A 417 ? 22.03661 17.45248 48.98381 0.651 32.25655 H ? A ? 376 HE1 1
   ATOM 10114 HE2 A MET A 417 ? 23.60669 17.25356 48.84673 0.651 32.25655 H ? A ? 376 HE2 1
   ATOM 10115 HE3 A MET A 417 ? 22.94591 18.64604 48.46219 0.651 32.25655 H ? A ? 376 HE3 1
   ATOM 10116 CB B MET A 417 ? 25.21879 17.01682 46.57791 0.349 21.63638 C ? A ? 376 CB 1
   ATOM 10117 CG B MET A 417 ? 24.01749 17.84863 46.02693 0.349 22.27455 C ? A ? 376 CG 1
   ATOM 10118 SD B MET A 417 ? 22.51474 17.80714 47.08040 0.349 20.90050 S ? A ? 376 SD 1
   ATOM 10119 CE B MET A 417 ? 23.11944 18.75905 48.45876 0.349 24.96304 C ? A ? 376 CE 1
   ATOM 10120 HB2 B MET A 417 ? 24.88444 16.13196 46.79267 0.349 25.97785 H ? A ? 376 HB2 1
   ATOM 10121 HB3 B MET A 417 ? 25.53158 17.45777 47.38328 0.349 25.97785 H ? A ? 376 HB3 1
   ATOM 10122 HG2 B MET A 417 ? 24.29347 18.77515 45.94762 0.349 26.74365 H ? A ? 376 HG2 1
   ATOM 10123 HG3 B MET A 417 ? 23.77340 17.49941 45.15552 0.349 26.74365 H ? A ? 376 HG3 1
   ATOM 10124 HE1 B MET A 417 ? 22.41268 18.84491 49.11757 0.349 29.96984 H ? A ? 376 HE1 1
   ATOM 10125 HE2 B MET A 417 ? 23.88108 18.30188 48.84839 0.349 29.96984 H ? A ? 376 HE2 1
   ATOM 10126 HE3 B MET A 417 ? 23.38625 19.63677 48.14359 0.349 29.96984 H ? A ? 376 HE3 1
   ATOM 10127 N . ASN A 418 ? 28.15187 18.46653 46.13910 1.000 20.07315 N ? A ? 377 N 1
   ATOM 10128 CA . ASN A 418 ? 28.89217 19.74604 46.04755 1.000 24.23593 C ? A ? 377 CA 1
   ATOM 10129 C . ASN A 418 ? 29.97880 19.76559 44.98421 1.000 31.44891 C ? A ? 377 C 1
   ATOM 10130 O . ASN A 418 ? 30.68597 20.77702 44.83740 1.000 33.14875 O ? A ? 377 O 1
   ATOM 10131 CB . ASN A 418 ? 29.57210 20.01242 47.39028 1.000 23.22787 C ? A ? 377 CB 1
   ATOM 10132 CG . ASN A 418 ? 28.55100 20.06855 48.53316 1.000 50.25513 C ? A ? 377 CG 1
   ATOM 10133 OD1 . ASN A 418 ? 27.40191 20.44508 48.31048 1.000 44.22177 O ? A ? 377 OD1 1
   ATOM 10134 ND2 . ASN A 418 ? 28.94925 19.65773 49.73573 1.000 42.77653 N ? A ? 377 ND2 1
   ATOM 10135 H . ASN A 418 ? 28.49228 17.91232 46.70175 1.000 24.10198 H ? A ? 377 H 1
   ATOM 10136 HA . ASN A 418 ? 28.25265 20.44349 45.83430 1.000 29.09731 H ? A ? 377 HA 1
   ATOM 10137 HB2 . ASN A 418 ? 30.20242 19.29950 47.57827 1.000 27.88764 H ? A ? 377 HB2 1
   ATOM 10138 HB3 . ASN A 418 ? 30.03563 20.86365 47.35243 1.000 27.88764 H ? A ? 377 HB3 1
   ATOM 10139 HD21 . ASN A 418 ? 28.40234 19.67569 50.39918 1.000 51.34603 H ? A ? 377 HD21 1
   ATOM 10140 HD22 . ASN A 418 ? 29.75335 19.37446 49.84887 1.000 51.34603 H ? A ? 377 HD22 1
   ATOM 10141 N . LYS A 419 ? 30.19022 18.67798 44.26401 1.000 21.58297 N ? A ? 378 N 1
   ATOM 10142 CA . LYS A 419 ? 31.25107 18.66013 43.27296 1.000 18.13313 C ? A ? 378 CA 1
   ATOM 10143 C . LYS A 419 ? 30.86415 17.92986 42.00475 1.000 22.71179 C ? A ? 378 C 1
   ATOM 10144 O . LYS A 419 ? 31.11915 16.71562 41.85176 1.000 25.25696 O ? A ? 378 O 1
   ATOM 10145 H . LYS A 419 ? 29.73945 17.94854 44.32975 1.000 25.91376 H ? A ? 378 H 1
   ATOM 10146 HA . LYS A 419 ? 31.38693 19.58513 43.01444 1.000 21.77395 H ? A ? 378 HA 1
   ATOM 10147 CB B LYS A 419 ? 32.54705 18.07117 43.84726 0.535 23.98520 C ? A ? 378 CB 1
   ATOM 10148 CG B LYS A 419 ? 33.68502 18.14128 42.83095 0.535 28.03376 C ? A ? 378 CG 1
   ATOM 10149 CD B LYS A 419 ? 34.98716 17.57044 43.39379 0.535 34.76900 C ? A ? 378 CD 1
   ATOM 10150 CE B LYS A 419 ? 36.00011 17.32298 42.26793 0.535 36.61257 C ? A ? 378 CE 1
   ATOM 10151 NZ B LYS A 419 ? 36.16700 18.53151 41.38127 0.535 39.64629 N ? A ? 378 NZ 1
   ATOM 10152 HB2 B LYS A 419 ? 32.80754 18.57432 44.63459 0.535 28.79643 H ? A ? 378 HB2 1
   ATOM 10153 HB3 B LYS A 419 ? 32.40149 17.14109 44.08106 0.535 28.79643 H ? A ? 378 HB3 1
   ATOM 10154 HG2 B LYS A 419 ? 33.44359 17.62752 42.04439 0.535 33.65470 H ? A ? 378 HG2 1
   ATOM 10155 HG3 B LYS A 419 ? 33.84001 19.06738 42.58760 0.535 33.65470 H ? A ? 378 HG3 1
   ATOM 10156 HD2 B LYS A 419 ? 35.37266 18.20031 44.02271 0.535 41.73699 H ? A ? 378 HD2 1
   ATOM 10157 HD3 B LYS A 419 ? 34.80681 16.72691 43.83746 0.535 41.73699 H ? A ? 378 HD3 1
   ATOM 10158 HE2 B LYS A 419 ? 36.86330 17.11084 42.65627 0.535 43.94928 H ? A ? 378 HE2 1
   ATOM 10159 HE3 B LYS A 419 ? 35.69288 16.58472 41.71886 0.535 43.94928 H ? A ? 378 HE3 1
   ATOM 10160 HZ1 B LYS A 419 ? 36.80452 18.38124 40.77869 0.535 47.58974 H ? A ? 378 HZ1 1
   ATOM 10161 HZ2 B LYS A 419 ? 35.40410 18.70568 40.95731 0.535 47.58974 H ? A ? 378 HZ2 1
   ATOM 10162 HZ3 B LYS A 419 ? 36.39345 19.23936 41.87093 0.535 47.58974 H ? A ? 378 HZ3 1
   ATOM 10163 CB C LYS A 419 ? 32.53951 18.06371 43.87448 0.465 23.99595 C ? A ? 378 CB 1
   ATOM 10164 CG C LYS A 419 ? 33.81386 18.60615 43.22616 0.465 30.19359 C ? A ? 378 CG 1
   ATOM 10165 CD C LYS A 419 ? 35.05236 18.08471 43.95476 0.465 35.07719 C ? A ? 378 CD 1
   ATOM 10166 CE C LYS A 419 ? 36.33577 18.59808 43.29549 0.465 41.49863 C ? A ? 378 CE 1
   ATOM 10167 NZ C LYS A 419 ? 36.58436 20.03804 43.56823 0.465 42.95107 N ? A ? 378 NZ 1
   ATOM 10168 HB2 C LYS A 419 ? 32.57203 18.27614 44.82038 0.465 28.80933 H ? A ? 378 HB2 1
   ATOM 10169 HB3 C LYS A 419 ? 32.52776 17.10171 43.75072 0.465 28.80933 H ? A ? 378 HB3 1
   ATOM 10170 HG2 C LYS A 419 ? 33.85571 18.31746 42.30106 0.465 36.24651 H ? A ? 378 HG2 1
   ATOM 10171 HG3 C LYS A 419 ? 33.81419 19.57508 43.27167 0.465 36.24651 H ? A ? 378 HG3 1
   ATOM 10172 HD2 C LYS A 419 ? 35.03755 18.38938 44.87555 0.465 42.10682 H ? A ? 378 HD2 1
   ATOM 10173 HD3 C LYS A 419 ? 35.05957 17.11516 43.92620 0.465 42.10682 H ? A ? 378 HD3 1
   ATOM 10174 HE2 C LYS A 419 ? 37.09063 18.09347 43.63675 0.465 49.81255 H ? A ? 378 HE2 1
   ATOM 10175 HE3 C LYS A 419 ? 36.26635 18.48235 42.33493 0.465 49.81255 H ? A ? 378 HE3 1
   ATOM 10176 HZ1 C LYS A 419 ? 37.34430 20.29420 43.18226 0.465 51.55548 H ? A ? 378 HZ1 1
   ATOM 10177 HZ2 C LYS A 419 ? 35.91624 20.52892 43.24457 0.465 51.55548 H ? A ? 378 HZ2 1
   ATOM 10178 HZ3 C LYS A 419 ? 36.64525 20.17562 44.44543 0.465 51.55548 H ? A ? 378 HZ3 1
   ATOM 10179 N A PRO A 420 ? 30.20959 18.62560 41.06907 0.477 19.22235 N ? A ? 379 N 1
   ATOM 10180 CA A PRO A 420 ? 29.97850 18.01359 39.75622 0.477 18.78159 C ? A ? 379 CA 1
   ATOM 10181 C A PRO A 420 ? 31.30563 17.60725 39.16882 0.477 22.67978 C ? A ? 379 C 1
   ATOM 10182 O A PRO A 420 ? 32.27919 18.37163 39.21554 0.477 21.93984 O ? A ? 379 O 1
   ATOM 10183 CB A PRO A 420 ? 29.31913 19.11745 38.94495 0.477 21.94572 C ? A ? 379 CB 1
   ATOM 10184 CG A PRO A 420 ? 28.65218 19.98181 39.96703 0.477 24.01090 C ? A ? 379 CG 1
   ATOM 10185 CD A PRO A 420 ? 29.61489 19.97301 41.15565 0.477 24.53377 C ? A ? 379 CD 1
   ATOM 10186 HA A PRO A 420 ? 29.36831 17.26122 39.80622 0.477 22.55210 H ? A ? 379 HA 1
   ATOM 10187 HB2 A PRO A 420 ? 29.99061 19.61423 38.45177 0.477 26.34905 H ? A ? 379 HB2 1
   ATOM 10188 HB3 A PRO A 420 ? 28.67058 18.73756 38.33179 0.477 26.34905 H ? A ? 379 HB3 1
   ATOM 10189 HG2 A PRO A 420 ? 28.53505 20.87969 39.61917 0.477 28.82727 H ? A ? 379 HG2 1
   ATOM 10190 HG3 A PRO A 420 ? 27.79204 19.60593 40.21153 0.477 28.82727 H ? A ? 379 HG3 1
   ATOM 10191 HD2 A PRO A 420 ? 30.29273 20.66034 41.06076 0.477 29.45471 H ? A ? 379 HD2 1
   ATOM 10192 HD3 A PRO A 420 ? 29.13781 20.09076 41.99196 0.477 29.45471 H ? A ? 379 HD3 1
   ATOM 10193 N B PRO A 420 ? 30.36222 18.65930 41.00464 0.523 19.14320 N ? A ? 379 N 1
   ATOM 10194 CA B PRO A 420 ? 30.13284 18.02308 39.69960 0.523 18.72942 C ? A ? 379 CA 1
   ATOM 10195 C B PRO A 420 ? 31.41203 17.40984 39.17488 0.523 22.54064 C ? A ? 379 C 1
   ATOM 10196 O B PRO A 420 ? 32.50186 17.97851 39.34002 0.523 24.01851 O ? A ? 379 O 1
   ATOM 10197 CB B PRO A 420 ? 29.67305 19.16808 38.81271 0.523 20.77449 C ? A ? 379 CB 1
   ATOM 10198 CG B PRO A 420 ? 29.16312 20.22388 39.77417 0.523 23.52738 C ? A ? 379 CG 1
   ATOM 10199 CD B PRO A 420 ? 30.06193 20.10582 40.97571 0.523 22.94788 C ? A ? 379 CD 1
   ATOM 10200 HA B PRO A 420 ? 29.43227 17.35487 39.75955 0.523 22.48949 H ? A ? 379 HA 1
   ATOM 10201 HB2 B PRO A 420 ? 30.41959 19.50348 38.29204 0.523 24.94359 H ? A ? 379 HB2 1
   ATOM 10202 HB3 B PRO A 420 ? 28.96589 18.86532 38.22181 0.523 24.94359 H ? A ? 379 HB3 1
   ATOM 10203 HG2 B PRO A 420 ? 29.23435 21.10317 39.37085 0.523 28.24705 H ? A ? 379 HG2 1
   ATOM 10204 HG3 B PRO A 420 ? 28.24022 20.04088 40.01012 0.523 28.24705 H ? A ? 379 HG3 1
   ATOM 10205 HD2 B PRO A 420 ? 30.87109 20.62780 40.85869 0.523 27.55165 H ? A ? 379 HD2 1
   ATOM 10206 HD3 B PRO A 420 ? 29.60233 20.38291 41.78373 0.523 27.55165 H ? A ? 379 HD3 1
   ATOM 10207 N A MET A 421 ? 31.33382 16.39482 38.61676 0.477 22.15762 N ? A ? 380 N 1
   ATOM 10208 CA A MET A 421 ? 32.58900 15.78225 38.21827 0.477 23.05318 C ? A ? 380 CA 1
   ATOM 10209 C A MET A 421 ? 33.12703 16.39670 36.93746 0.477 24.59349 C ? A ? 380 C 1
   ATOM 10210 O A MET A 421 ? 34.35621 16.40658 36.73227 0.477 23.42480 O ? A ? 380 O 1
   ATOM 10211 CB A MET A 421 ? 32.41215 14.27881 38.07643 0.477 21.47942 C ? A ? 380 CB 1
   ATOM 10212 CG A MET A 421 ? 33.71084 13.50809 38.10358 0.477 22.87657 C ? A ? 380 CG 1
   ATOM 10213 SD A MET A 421 ? 33.50888 11.72154 38.06019 0.477 28.80802 S ? A ? 380 SD 1
   ATOM 10214 CE A MET A 421 ? 32.80643 11.43523 39.69443 0.477 21.81729 C ? A ? 380 CE 1
   ATOM 10215 H A MET A 421 ? 30.63970 15.91054 38.46422 0.477 26.60334 H ? A ? 380 H 1
   ATOM 10216 HA A MET A 421 ? 33.24774 15.91990 38.91685 0.477 27.67801 H ? A ? 380 HA 1
   ATOM 10217 HB2 A MET A 421 ? 31.86265 13.95902 38.80902 0.477 25.78949 H ? A ? 380 HB2 1
   ATOM 10218 HB3 A MET A 421 ? 31.97615 14.09466 37.22974 0.477 25.78949 H ? A ? 380 HB3 1
   ATOM 10219 HG2 A MET A 421 ? 34.23932 13.76289 37.33112 0.477 27.46608 H ? A ? 380 HG2 1
   ATOM 10220 HG3 A MET A 421 ? 34.18677 13.73026 38.91907 0.477 27.46608 H ? A ? 380 HG3 1
   ATOM 10221 HE1 A MET A 421 ? 32.76499 10.47992 39.85741 0.477 26.19494 H ? A ? 380 HE1 1
   ATOM 10222 HE2 A MET A 421 ? 33.37045 11.86009 40.35946 0.477 26.19494 H ? A ? 380 HE2 1
   ATOM 10223 HE3 A MET A 421 ? 31.91446 11.81513 39.72575 0.477 26.19494 H ? A ? 380 HE3 1
   ATOM 10224 N B MET A 421 ? 31.25476 16.27353 38.48123 0.523 22.14722 N ? A ? 380 N 1
   ATOM 10225 CA B MET A 421 ? 32.39015 15.47555 38.06010 0.523 21.50603 C ? A ? 380 CA 1
   ATOM 10226 C B MET A 421 ? 33.03211 15.99078 36.78111 0.523 24.89587 C ? A ? 380 C 1
   ATOM 10227 O B MET A 421 ? 34.24654 15.80946 36.57562 0.523 22.24807 O ? A ? 380 O 1
   ATOM 10228 CB B MET A 421 ? 31.98379 14.03694 37.85727 0.523 22.43809 C ? A ? 380 CB 1
   ATOM 10229 CG B MET A 421 ? 33.13924 13.17724 37.36618 0.523 24.29871 C ? A ? 380 CG 1
   ATOM 10230 SD B MET A 421 ? 32.83876 11.40954 37.61141 0.523 22.67246 S ? A ? 380 SD 1
   ATOM 10231 CE B MET A 421 ? 32.67475 11.37122 39.39978 0.523 21.65297 C ? A ? 380 CE 1
   ATOM 10232 H B MET A 421 ? 30.49397 15.94924 38.24536 0.523 26.59086 H ? A ? 380 H 1
   ATOM 10233 HA B MET A 421 ? 33.04314 15.51053 38.77654 0.523 25.82143 H ? A ? 380 HA 1
   ATOM 10234 HB2 B MET A 421 ? 31.67244 13.67266 38.70063 0.523 26.93990 H ? A ? 380 HB2 1
   ATOM 10235 HB3 B MET A 421 ? 31.27462 13.99709 37.19667 0.523 26.93990 H ? A ? 380 HB3 1
   ATOM 10236 HG2 B MET A 421 ? 33.26886 13.33197 36.41742 0.523 29.17265 H ? A ? 380 HG2 1
   ATOM 10237 HG3 B MET A 421 ? 33.94260 13.41676 37.85419 0.523 29.17265 H ? A ? 380 HG3 1
   ATOM 10238 HE1 B MET A 421 ? 32.82547 10.46508 39.71138 0.523 25.99776 H ? A ? 380 HE1 1
   ATOM 10239 HE2 B MET A 421 ? 33.33167 11.96877 39.79003 0.523 25.99776 H ? A ? 380 HE2 1
   ATOM 10240 HE3 B MET A 421 ? 31.78062 11.65960 39.64116 0.523 25.99776 H ? A ? 380 HE3 1
   ATOM 10241 N A PHE A 422 ? 32.25202 16.94784 36.09530 0.477 21.55861 N ? A ? 381 N 1
   ATOM 10242 CA A PHE A 422 ? 32.72196 17.51406 34.84465 0.477 22.56123 C ? A ? 381 CA 1
   ATOM 10243 C A PHE A 422 ? 31.66410 18.43582 34.27877 0.477 20.52576 C ? A ? 381 C 1
   ATOM 10244 O A PHE A 422 ? 30.56859 18.58879 34.83171 0.477 17.97100 O ? A ? 381 O 1
   ATOM 10245 CB A PHE A 422 ? 33.07401 16.42231 33.84651 0.477 20.36040 C ? A ? 381 CB 1
   ATOM 10246 CG A PHE A 422 ? 31.92310 15.52298 33.48961 0.477 18.68674 C ? A ? 381 CG 1
   ATOM 10247 CD1 A PHE A 422 ? 31.01005 15.87864 32.53073 0.477 17.49113 C ? A ? 381 CD1 1
   ATOM 10248 CD2 A PHE A 422 ? 31.79573 14.29263 34.10891 0.477 17.73105 C ? A ? 381 CD2 1
   ATOM 10249 CE1 A PHE A 422 ? 29.98494 15.01025 32.17825 0.477 18.65778 C ? A ? 381 CE1 1
   ATOM 10250 CE2 A PHE A 422 ? 30.76385 13.46658 33.79030 0.477 18.46922 C ? A ? 381 CE2 1
   ATOM 10251 CZ A PHE A 422 ? 29.86549 13.80329 32.84063 0.477 17.81831 C ? A ? 381 CZ 1
   ATOM 10252 H A PHE A 422 ? 31.40402 17.00153 36.22802 0.477 25.88453 H ? A ? 381 H 1
   ATOM 10253 HA A PHE A 422 ? 33.51262 18.04286 35.03472 0.477 27.08767 H ? A ? 381 HA 1
   ATOM 10254 HB2 A PHE A 422 ? 33.38731 16.83870 33.02837 0.477 24.44668 H ? A ? 381 HB2 1
   ATOM 10255 HB3 A PHE A 422 ? 33.77407 15.86844 34.22604 0.477 24.44668 H ? A ? 381 HB3 1
   ATOM 10256 HD1 A PHE A 422 ? 31.07753 16.70702 32.11343 0.477 21.00355 H ? A ? 381 HD1 1
   ATOM 10257 HD2 A PHE A 422 ? 32.41925 14.02907 34.74661 0.477 21.29145 H ? A ? 381 HD2 1
   ATOM 10258 HE1 A PHE A 422 ? 29.38597 15.23837 31.50438 0.477 22.40353 H ? A ? 381 HE1 1
   ATOM 10259 HE2 A PHE A 422 ? 30.67531 12.65453 34.23488 0.477 22.17726 H ? A ? 381 HE2 1
   ATOM 10260 HZ A PHE A 422 ? 29.16793 13.22445 32.63266 0.477 21.39616 H ? A ? 381 HZ 1
   ATOM 10261 N B PHE A 422 ? 32.24215 16.57266 35.88834 0.523 20.57579 N ? A ? 381 N 1
   ATOM 10262 CA B PHE A 422 ? 32.82659 17.20101 34.72152 0.523 22.96968 C ? A ? 381 CA 1
   ATOM 10263 C B PHE A 422 ? 31.80969 18.15843 34.14587 0.523 19.71875 C ? A ? 381 C 1
   ATOM 10264 O B PHE A 422 ? 30.62848 18.10429 34.47683 0.523 16.11864 O ? A ? 381 O 1
   ATOM 10265 CB B PHE A 422 ? 33.26852 16.16111 33.71295 0.523 21.19164 C ? A ? 381 CB 1
   ATOM 10266 CG B PHE A 422 ? 32.25636 15.06920 33.46031 0.523 19.66636 C ? A ? 381 CG 1
   ATOM 10267 CD1 B PHE A 422 ? 31.09812 15.34317 32.77245 0.523 20.29607 C ? A ? 381 CD1 1
   ATOM 10268 CD2 B PHE A 422 ? 32.48383 13.78177 33.90654 0.523 21.48485 C ? A ? 381 CD2 1
   ATOM 10269 CE1 B PHE A 422 ? 30.19302 14.31800 32.52663 0.523 18.55229 C ? A ? 381 CE1 1
   ATOM 10270 CE2 B PHE A 422 ? 31.55769 12.74149 33.68281 0.523 19.11568 C ? A ? 381 CE2 1
   ATOM 10271 CZ B PHE A 422 ? 30.40870 13.03458 32.97093 0.523 18.52357 C ? A ? 381 CZ 1
   ATOM 10272 H B PHE A 422 ? 31.38457 16.61411 35.93777 0.523 24.70514 H ? A ? 381 H 1
   ATOM 10273 HA B PHE A 422 ? 33.60873 17.72003 34.96601 0.523 27.57781 H ? A ? 381 HA 1
   ATOM 10274 HB2 B PHE A 422 ? 33.44022 16.60362 32.86701 0.523 25.44416 H ? A ? 381 HB2 1
   ATOM 10275 HB3 B PHE A 422 ? 34.07973 15.73996 34.03771 0.523 25.44416 H ? A ? 381 HB3 1
   ATOM 10276 HD1 B PHE A 422 ? 30.92205 16.20637 32.47448 0.523 24.36947 H ? A ? 381 HD1 1
   ATOM 10277 HD2 B PHE A 422 ? 33.26980 13.59560 34.36751 0.523 25.79601 H ? A ? 381 HD2 1
   ATOM 10278 HE1 B PHE A 422 ? 29.41833 14.50535 32.04740 0.523 22.27694 H ? A ? 381 HE1 1
   ATOM 10279 HE2 B PHE A 422 ? 31.71519 11.88331 34.00472 0.523 22.95301 H ? A ? 381 HE2 1
   ATOM 10280 HZ B PHE A 422 ? 29.78546 12.36745 32.79371 0.523 22.24248 H ? A ? 381 HZ 1
   ATOM 10281 N A ALA A 423 ? 32.03419 19.09962 33.17193 0.477 18.65826 N ? A ? 382 N 1
   ATOM 10282 CA A ALA A 423 ? 31.21259 20.11096 32.52071 0.477 17.59982 C ? A ? 382 CA 1
   ATOM 10283 C A ALA A 423 ? 31.09340 19.69628 31.07161 0.477 18.52171 C ? A ? 382 C 1
   ATOM 10284 O A ALA A 423 ? 31.94790 20.01489 30.23450 0.477 17.59049 O ? A ? 382 O 1
   ATOM 10285 CB A ALA A 423 ? 31.82527 21.50120 32.68140 0.477 21.78402 C ? A ? 382 CB 1
   ATOM 10286 H A ALA A 423 ? 32.78483 18.97053 32.77259 0.477 22.40411 H ? A ? 382 H 1
   ATOM 10287 HA A ALA A 423 ? 30.32678 20.13244 32.91540 0.477 21.13398 H ? A ? 382 HA 1
   ATOM 10288 HB1 A ALA A 423 ? 31.41858 22.10190 32.03746 0.477 26.15502 H ? A ? 382 HB1 1
   ATOM 10289 HB2 A ALA A 423 ? 31.65639 21.81853 33.58234 0.477 26.15502 H ? A ? 382 HB2 1
   ATOM 10290 HB3 A ALA A 423 ? 32.78079 21.44532 32.52407 0.477 26.15502 H ? A ? 382 HB3 1
   ATOM 10291 N B ALA A 423 ? 32.30732 19.10368 33.34110 0.523 18.54426 N ? A ? 382 N 1
   ATOM 10292 CA B ALA A 423 ? 31.46203 20.01236 32.59556 0.523 17.91139 C ? A ? 382 CA 1
   ATOM 10293 C B ALA A 423 ? 31.22780 19.42473 31.22892 0.523 18.43888 C ? A ? 382 C 1
   ATOM 10294 O B ALA A 423 ? 32.17710 18.96809 30.56309 0.523 16.25074 O ? A ? 382 O 1
   ATOM 10295 CB B ALA A 423 ? 32.10544 21.38186 32.46419 0.523 21.93403 C ? A ? 382 CB 1
   ATOM 10296 H B ALA A 423 ? 33.14806 19.23309 33.21454 0.523 22.26730 H ? A ? 382 H 1
   ATOM 10297 HA B ALA A 423 ? 30.61628 20.12835 33.05615 0.523 21.50786 H ? A ? 382 HA 1
   ATOM 10298 HB1 B ALA A 423 ? 31.54436 21.94209 31.90541 0.523 26.33503 H ? A ? 382 HB1 1
   ATOM 10299 HB2 B ALA A 423 ? 32.19227 21.77591 33.34628 0.523 26.33503 H ? A ? 382 HB2 1
   ATOM 10300 HB3 B ALA A 423 ? 32.98103 21.28185 32.05894 0.523 26.33503 H ? A ? 382 HB3 1
   ATOM 10301 N A ALA A 424 ? 30.04636 18.93489 30.75483 0.477 15.14188 N ? A ? 383 N 1
   ATOM 10302 CA A ALA A 424 ? 29.85299 18.59124 29.36129 0.477 17.55089 C ? A ? 383 CA 1
   ATOM 10303 C A ALA A 424 ? 29.43413 19.83269 28.58033 0.477 14.78001 C ? A ? 383 C 1
   ATOM 10304 O A ALA A 424 ? 29.10888 20.87862 29.13493 0.477 18.31252 O ? A ? 383 O 1
   ATOM 10305 CB A ALA A 424 ? 28.80126 17.48748 29.20493 0.477 17.11777 C ? A ? 383 CB 1
   ATOM 10306 H A ALA A 424 ? 29.46513 18.62288 31.30657 0.477 18.18445 H ? A ? 383 H 1
   ATOM 10307 HA A ALA A 424 ? 30.68599 18.25361 28.99657 0.477 21.07526 H ? A ? 383 HA 1
   ATOM 10308 HB1 A ALA A 424 ? 28.68505 17.29332 28.26169 0.477 20.55552 H ? A ? 383 HB1 1
   ATOM 10309 HB2 A ALA A 424 ? 29.10544 16.69310 29.67113 0.477 20.55552 H ? A ? 383 HB2 1
   ATOM 10310 HB3 A ALA A 424 ? 27.96315 17.79369 29.58533 0.477 20.55552 H ? A ? 383 HB3 1
   ATOM 10311 N B ALA A 424 ? 29.95489 19.39640 30.81722 0.523 15.70587 N ? A ? 383 N 1
   ATOM 10312 CA B ALA A 424 ? 29.59675 18.86247 29.51795 0.523 17.55558 C ? A ? 383 CA 1
   ATOM 10313 C B ALA A 424 ? 29.30876 19.96160 28.51089 0.523 14.44891 C ? A ? 383 C 1
   ATOM 10314 O B ALA A 424 ? 28.74940 21.00578 28.85713 0.523 18.24435 O ? A ? 383 O 1
   ATOM 10315 CB B ALA A 424 ? 28.35706 17.94135 29.63274 0.523 16.92721 C ? A ? 383 CB 1
   ATOM 10316 H B ALA A 424 ? 29.28849 19.68274 31.27930 0.523 18.86124 H ? A ? 383 H 1
   ATOM 10317 HA B ALA A 424 ? 30.35210 18.35431 29.18312 0.523 21.08089 H ? A ? 383 HA 1
   ATOM 10318 HB1 B ALA A 424 ? 28.11007 17.63242 28.74704 0.523 20.32684 H ? A ? 383 HB1 1
   ATOM 10319 HB2 B ALA A 424 ? 28.57741 17.18422 30.19763 0.523 20.32684 H ? A ? 383 HB2 1
   ATOM 10320 HB3 B ALA A 424 ? 27.62533 18.44391 30.02377 0.523 20.32684 H ? A ? 383 HB3 1
   ATOM 10321 N A ALA A 425 ? 29.45052 19.69658 27.26332 0.477 18.99820 N ? A ? 384 N 1
   ATOM 10322 CA A ALA A 425 ? 29.10111 20.82311 26.40527 0.477 22.08729 C ? A ? 384 CA 1
   ATOM 10323 C A ALA A 425 ? 27.58718 20.93452 26.25049 0.477 22.08924 C ? A ? 384 C 1
   ATOM 10324 O A ALA A 425 ? 26.82389 19.98406 26.51816 0.477 18.18041 O ? A ? 384 O 1
   ATOM 10325 CB A ALA A 425 ? 29.77945 20.66510 25.03852 0.477 24.66594 C ? A ? 384 CB 1
   ATOM 10326 H A ALA A 425 ? 29.65706 18.97392 26.84535 0.477 22.81203 H ? A ? 384 H 1
   ATOM 10327 HA A ALA A 425 ? 29.41159 21.65197 26.80213 0.477 26.51894 H ? A ? 384 HA 1
   ATOM 10328 HB1 A ALA A 425 ? 29.53971 21.41949 24.47788 0.477 29.61332 H ? A ? 384 HB1 1
   ATOM 10329 HB2 A ALA A 425 ? 30.74090 20.63881 25.16430 0.477 29.61332 H ? A ? 384 HB2 1
   ATOM 10330 HB3 A ALA A 425 ? 29.47669 19.83942 24.62927 0.477 29.61332 H ? A ? 384 HB3 1
   ATOM 10331 N B ALA A 425 ? 29.66729 19.68841 27.26141 0.523 19.03807 N ? A ? 384 N 1
   ATOM 10332 CA B ALA A 425 ? 29.37263 20.61716 26.18070 0.523 23.62699 C ? A ? 384 CA 1
   ATOM 10333 C B ALA A 425 ? 27.87902 20.65427 25.91876 0.523 22.14432 C ? A ? 384 C 1
   ATOM 10334 O B ALA A 425 ? 27.16482 19.65181 26.10609 0.523 19.85710 O ? A ? 384 O 1
   ATOM 10335 CB B ALA A 425 ? 30.13375 20.19225 24.91912 0.523 21.48717 C ? A ? 384 CB 1
   ATOM 10336 H B ALA A 425 ? 30.08016 18.97535 27.01509 0.523 22.85988 H ? A ? 384 H 1
   ATOM 10337 HA B ALA A 425 ? 29.65531 21.51508 26.41465 0.523 28.36658 H ? A ? 384 HA 1
   ATOM 10338 HB1 B ALA A 425 ? 29.95519 20.83189 24.21210 0.523 25.79879 H ? A ? 384 HB1 1
   ATOM 10339 HB2 B ALA A 425 ? 31.08355 20.17228 25.11500 0.523 25.79879 H ? A ? 384 HB2 1
   ATOM 10340 HB3 B ALA A 425 ? 29.83273 19.31003 24.65080 0.523 25.79879 H ? A ? 384 HB3 1
   ATOM 10341 N A LYS A 426 ? 27.15319 22.13090 25.86614 0.477 20.76307 N ? A ? 385 N 1
   ATOM 10342 CA A LYS A 426 ? 25.81191 22.37093 25.38087 0.477 18.83973 C ? A ? 385 CA 1
   ATOM 10343 C A LYS A 426 ? 25.81201 22.39357 23.86915 0.477 25.16188 C ? A ? 385 C 1
   ATOM 10344 O A LYS A 426 ? 26.60797 23.13037 23.27084 0.477 20.16973 O ? A ? 385 O 1
   ATOM 10345 CB A LYS A 426 ? 25.28253 23.70683 25.90473 0.477 19.97980 C ? A ? 385 CB 1
   ATOM 10346 CG A LYS A 426 ? 23.88322 23.96279 25.52009 0.477 17.87200 C ? A ? 385 CG 1
   ATOM 10347 CD A LYS A 426 ? 23.38660 25.17671 26.21977 0.477 20.90961 C ? A ? 385 CD 1
   ATOM 10348 CE A LYS A 426 ? 23.01877 26.25940 25.22900 0.477 26.45104 C ? A ? 385 CE 1
   ATOM 10349 NZ A LYS A 426 ? 21.77018 25.88701 24.49826 0.477 33.19348 N ? A ? 385 NZ 1
   ATOM 10350 H A LYS A 426 ? 27.63941 22.84012 25.88025 0.477 24.92988 H ? A ? 385 H 1
   ATOM 10351 HA A LYS A 426 ? 25.23047 21.65592 25.68350 0.477 22.62187 H ? A ? 385 HA 1
   ATOM 10352 HB2 A LYS A 426 ? 25.33137 23.70654 26.87350 0.477 23.98995 H ? A ? 385 HB2 1
   ATOM 10353 HB3 A LYS A 426 ? 25.82773 24.42408 25.54528 0.477 23.98995 H ? A ? 385 HB3 1
   ATOM 10354 HG2 A LYS A 426 ? 23.82732 24.10887 24.56279 0.477 21.46060 H ? A ? 385 HG2 1
   ATOM 10355 HG3 A LYS A 426 ? 23.32970 23.20756 25.77333 0.477 21.46060 H ? A ? 385 HG3 1
   ATOM 10356 HD2 A LYS A 426 ? 22.59703 24.95196 26.73645 0.477 25.10573 H ? A ? 385 HD2 1
   ATOM 10357 HD3 A LYS A 426 ? 24.08001 25.51891 26.80542 0.477 25.10573 H ? A ? 385 HD3 1
   ATOM 10358 HE2 A LYS A 426 ? 22.86607 27.09379 25.69951 0.477 31.75544 H ? A ? 385 HE2 1
   ATOM 10359 HE3 A LYS A 426 ? 23.73516 26.36843 24.58419 0.477 31.75544 H ? A ? 385 HE3 1
   ATOM 10360 HZ1 A LYS A 426 ? 21.49011 26.57285 24.00502 0.477 39.84637 H ? A ? 385 HZ1 1
   ATOM 10361 HZ2 A LYS A 426 ? 21.92561 25.19189 23.96465 0.477 39.84637 H ? A ? 385 HZ2 1
   ATOM 10362 HZ3 A LYS A 426 ? 21.13157 25.66866 25.07843 0.477 39.84637 H ? A ? 385 HZ3 1
   ATOM 10363 N B LYS A 426 ? 27.40448 21.83508 25.54497 0.523 22.00864 N ? A ? 385 N 1
   ATOM 10364 CA B LYS A 426 ? 26.04573 22.09418 25.12114 0.523 18.72169 C ? A ? 385 CA 1
   ATOM 10365 C B LYS A 426 ? 25.96445 22.00421 23.61323 0.523 23.70704 C ? A ? 385 C 1
   ATOM 10366 O B LYS A 426 ? 26.90707 22.38805 22.89576 0.523 21.29316 O ? A ? 385 O 1
   ATOM 10367 CB B LYS A 426 ? 25.61088 23.47467 25.59773 0.523 20.59847 C ? A ? 385 CB 1
   ATOM 10368 CG B LYS A 426 ? 24.17148 23.80526 25.41301 0.523 17.50480 C ? A ? 385 CG 1
   ATOM 10369 CD B LYS A 426 ? 23.89092 25.18822 25.89203 0.523 22.47732 C ? A ? 385 CD 1
   ATOM 10370 CE B LYS A 426 ? 22.39427 25.52130 25.89279 0.523 18.46347 C ? A ? 385 CE 1
   ATOM 10371 NZ B LYS A 426 ? 22.14523 26.98772 26.09977 0.523 25.29106 N ? A ? 385 NZ 1
   ATOM 10372 H B LYS A 426 ? 27.88673 22.54696 25.52894 0.523 26.42456 H ? A ? 385 H 1
   ATOM 10373 HA B LYS A 426 ? 25.43567 21.43941 25.49532 0.523 22.48023 H ? A ? 385 HA 1
   ATOM 10374 HB2 B LYS A 426 ? 25.80068 23.54138 26.54664 0.523 24.73235 H ? A ? 385 HB2 1
   ATOM 10375 HB3 B LYS A 426 ? 26.12231 24.13880 25.10961 0.523 24.73235 H ? A ? 385 HB3 1
   ATOM 10376 HG2 B LYS A 426 ? 23.94328 23.75144 24.47178 0.523 21.01995 H ? A ? 385 HG2 1
   ATOM 10377 HG3 B LYS A 426 ? 23.62698 23.18482 25.92240 0.523 21.01995 H ? A ? 385 HG3 1
   ATOM 10378 HD2 B LYS A 426 ? 24.21940 25.28178 26.79991 0.523 26.98698 H ? A ? 385 HD2 1
   ATOM 10379 HD3 B LYS A 426 ? 24.33887 25.82201 25.31018 0.523 26.98698 H ? A ? 385 HD3 1
   ATOM 10380 HE2 B LYS A 426 ? 22.00989 25.26609 25.03955 0.523 22.17035 H ? A ? 385 HE2 1
   ATOM 10381 HE3 B LYS A 426 ? 21.95941 25.03569 26.61110 0.523 22.17035 H ? A ? 385 HE3 1
   ATOM 10382 HZ1 B LYS A 426 ? 21.27004 27.14874 26.11448 0.523 30.36346 H ? A ? 385 HZ1 1
   ATOM 10383 HZ2 B LYS A 426 ? 22.50031 27.25071 26.87233 0.523 30.36346 H ? A ? 385 HZ2 1
   ATOM 10384 HZ3 B LYS A 426 ? 22.51389 27.45542 25.43838 0.523 30.36346 H ? A ? 385 HZ3 1
   ATOM 10385 N A GLY A 427 ? 24.88808 21.63933 23.26503 0.477 20.98141 N ? A ? 386 N 1
   ATOM 10386 CA A GLY A 427 ? 24.72862 21.60367 21.80243 0.477 23.90196 C ? A ? 386 CA 1
   ATOM 10387 C A GLY A 427 ? 25.79302 20.88615 20.99563 0.477 25.13790 C ? A ? 386 C 1
   ATOM 10388 O A GLY A 427 ? 26.05386 21.27964 19.85274 0.477 24.44541 O ? A ? 386 O 1
   ATOM 10389 H A GLY A 427 ? 24.33282 21.13179 23.68179 0.477 25.19188 H ? A ? 386 H 1
   ATOM 10390 HA2 A GLY A 427 ? 23.88315 21.17175 21.60365 0.477 28.69655 H ? A ? 386 HA2 1
   ATOM 10391 HA3 A GLY A 427 ? 24.69885 22.51869 21.48188 0.477 28.69655 H ? A ? 386 HA3 1
   ATOM 10392 N B GLY A 427 ? 24.80181 21.54046 23.14015 0.523 21.36769 N ? A ? 386 N 1
   ATOM 10393 CA B GLY A 427 ? 24.54863 21.41222 21.70166 0.523 23.15606 C ? A ? 386 CA 1
   ATOM 10394 C B GLY A 427 ? 25.54315 20.60056 20.89503 0.523 24.14577 C ? A ? 386 C 1
   ATOM 10395 O B GLY A 427 ? 25.52976 20.65188 19.66476 0.523 22.81983 O ? A ? 386 O 1
   ATOM 10396 H B GLY A 427 ? 24.14226 21.29293 23.63343 0.523 25.65542 H ? A ? 386 H 1
   ATOM 10397 HA2 B GLY A 427 ? 23.67955 20.99796 21.58346 0.523 27.80147 H ? A ? 386 HA2 1
   ATOM 10398 HA3 B GLY A 427 ? 24.52885 22.30276 21.31766 0.523 27.80147 H ? A ? 386 HA3 1
   ATOM 10399 N . GLN A 428 ? 26.41541 19.84696 21.54533 1.000 20.82934 N ? A ? 387 N 1
   ATOM 10400 CA . GLN A 428 ? 27.42821 19.06692 20.87263 1.000 25.87139 C ? A ? 387 CA 1
   ATOM 10401 C . GLN A 428 ? 27.26731 17.59601 21.22778 1.000 25.22723 C ? A ? 387 C 1
   ATOM 10402 O . GLN A 428 ? 27.14881 17.24207 22.40897 1.000 20.15089 O ? A ? 387 O 1
   ATOM 10403 CB . GLN A 428 ? 28.83406 19.56354 21.28033 1.000 25.89045 C ? A ? 387 CB 1
   ATOM 10404 CG . GLN A 428 ? 29.25664 20.81499 20.54653 1.000 40.43184 C ? A ? 387 CG 1
   ATOM 10405 CD . GLN A 428 ? 29.60107 20.51946 19.08112 1.000 66.41155 C ? A ? 387 CD 1
   ATOM 10406 OE1 . GLN A 428 ? 29.92932 19.37081 18.72292 1.000 72.69309 O ? A ? 387 OE1 1
   ATOM 10407 NE2 . GLN A 428 ? 29.50817 21.54699 18.22359 1.000 62.74634 N ? A ? 387 NE2 1
   ATOM 10408 HA . GLN A 428 ? 27.32332 19.14886 19.91180 1.000 31.05986 H ? A ? 387 HA 1
   ATOM 10409 HB2 . GLN A 428 ? 28.83497 19.75937 22.23036 1.000 31.08273 H ? A ? 387 HB2 1
   ATOM 10410 HB3 . GLN A 428 ? 29.48196 18.86881 21.08418 1.000 31.08273 H ? A ? 387 HB3 1
   ATOM 10411 HG2 . GLN A 428 ? 28.53106 21.45847 20.56559 1.000 48.53240 H ? A ? 387 HG2 1
   ATOM 10412 HG3 . GLN A 428 ? 30.04254 21.18834 20.97533 1.000 48.53240 H ? A ? 387 HG3 1
   ATOM 10413 HE21 . GLN A 428 ? 29.26560 22.32221 18.50607 1.000 75.30980 H ? A ? 387 HE21 1
   ATOM 10414 HE22 . GLN A 428 ? 29.69119 21.43046 17.39141 1.000 75.30980 H ? A ? 387 HE22 1
   ATOM 10415 H A GLN A 428 ? 26.25593 19.56772 22.34295 0.477 25.00940 H ? A ? 387 H 1
   ATOM 10416 H B GLN A 428 ? 26.43733 19.77215 22.40179 0.523 25.00940 H ? A ? 387 H 1
   ATOM 10417 N . TYR A 429 ? 27.33242 16.73906 20.23520 1.000 21.01450 N ? A ? 388 N 1
   ATOM 10418 CA . TYR A 429 ? 27.27243 15.31872 20.52852 1.000 22.10385 C ? A ? 388 CA 1
   ATOM 10419 C . TYR A 429 ? 28.51349 14.87257 21.27198 1.000 25.15394 C ? A ? 388 C 1
   ATOM 10420 O . TYR A 429 ? 29.63953 15.31611 20.96272 1.000 21.42226 O ? A ? 388 O 1
   ATOM 10421 CB . TYR A 429 ? 27.20585 14.48524 19.24125 1.000 24.71850 C ? A ? 388 CB 1
   ATOM 10422 CG . TYR A 429 ? 25.87653 14.49024 18.57078 1.000 32.65864 C ? A ? 388 CG 1
   ATOM 10423 CD1 . TYR A 429 ? 25.72226 15.07254 17.28756 1.000 36.51192 C ? A ? 388 CD1 1
   ATOM 10424 CD2 . TYR A 429 ? 24.75107 13.94872 19.20479 1.000 25.65381 C ? A ? 388 CD2 1
   ATOM 10425 CE1 . TYR A 429 ? 24.45544 15.08749 16.67015 1.000 35.04775 C ? A ? 388 CE1 1
   ATOM 10426 CE2 . TYR A 429 ? 23.52037 13.99216 18.59679 1.000 32.08852 C ? A ? 388 CE2 1
   ATOM 10427 CZ . TYR A 429 ? 23.38227 14.52441 17.34316 1.000 37.32830 C ? A ? 388 CZ 1
   ATOM 10428 OH . TYR A 429 ? 22.16274 14.52770 16.71652 1.000 46.25396 O ? A ? 388 OH 1
   ATOM 10429 H . TYR A 429 ? 27.40945 16.94348 19.40341 1.000 25.23159 H ? A ? 388 H 1
   ATOM 10430 HA . TYR A 429 ? 26.47727 15.16502 21.06238 1.000 26.53881 H ? A ? 388 HA 1
   ATOM 10431 HB2 . TYR A 429 ? 27.85321 14.83803 18.61089 1.000 29.67640 H ? A ? 388 HB2 1
   ATOM 10432 HB3 . TYR A 429 ? 27.42129 13.56458 19.45775 1.000 29.67640 H ? A ? 388 HB3 1
   ATOM 10433 HD1 . TYR A 429 ? 26.45608 15.44422 16.85367 1.000 43.82850 H ? A ? 388 HD1 1
   ATOM 10434 HD2 . TYR A 429 ? 24.83783 13.55683 20.04372 1.000 30.79877 H ? A ? 388 HD2 1
   ATOM 10435 HE1 . TYR A 429 ? 24.34183 15.46718 15.82882 1.000 42.07149 H ? A ? 388 HE1 1
   ATOM 10436 HE2 . TYR A 429 ? 22.77472 13.65726 19.04036 1.000 38.52042 H ? A ? 388 HE2 1
   ATOM 10437 HH . TYR A 429 ? 21.59415 14.13293 17.19240 1.000 55.51895 H ? A ? 388 HH 1
   ATOM 10438 N A GLU A 430 ? 28.32353 13.98880 22.25168 0.183 16.16377 N ? A ? 389 N 1
   ATOM 10439 CA A GLU A 430 ? 29.41416 13.39191 23.00583 0.183 15.33143 C ? A ? 389 CA 1
   ATOM 10440 C A GLU A 430 ? 29.17701 11.89270 23.08169 0.183 17.22884 C ? A ? 389 C 1
   ATOM 10441 O A GLU A 430 ? 28.04439 11.41457 22.94064 0.183 15.85543 O ? A ? 389 O 1
   ATOM 10442 CB A GLU A 430 ? 29.52245 14.00082 24.40456 0.183 16.02609 C ? A ? 389 CB 1
   ATOM 10443 CG A GLU A 430 ? 29.71606 15.50132 24.39061 0.183 18.25516 C ? A ? 389 CG 1
   ATOM 10444 CD A GLU A 430 ? 29.86187 16.10163 25.77839 0.183 17.68661 C ? A ? 389 CD 1
   ATOM 10445 OE1 A GLU A 430 ? 29.50796 15.43524 26.78472 0.183 15.60275 O ? A ? 389 OE1 1
   ATOM 10446 OE2 A GLU A 430 ? 30.35060 17.24686 25.89458 0.183 16.89848 O ? A ? 389 OE2 1
   ATOM 10447 H A GLU A 430 ? 27.54792 13.71411 22.50183 0.183 19.41072 H ? A ? 389 H 1
   ATOM 10448 HA A GLU A 430 ? 30.26200 13.54377 22.55974 0.183 18.41191 H ? A ? 389 HA 1
   ATOM 10449 HB2 A GLU A 430 ? 28.70678 13.81002 24.89363 0.183 19.24550 H ? A ? 389 HB2 1
   ATOM 10450 HB3 A GLU A 430 ? 30.28249 13.60640 24.86028 0.183 19.24550 H ? A ? 389 HB3 1
   ATOM 10451 HG2 A GLU A 430 ? 30.52062 15.70942 23.89034 0.183 21.92038 H ? A ? 389 HG2 1
   ATOM 10452 HG3 A GLU A 430 ? 28.94648 15.91325 23.96756 0.183 21.92038 H ? A ? 389 HG3 1
   ATOM 10453 N B GLU A 430 ? 28.31991 13.99990 22.27629 0.515 16.10714 N ? A ? 389 N 1
   ATOM 10454 CA B GLU A 430 ? 29.40963 13.41455 23.03762 0.515 15.24140 C ? A ? 389 CA 1
   ATOM 10455 C B GLU A 430 ? 29.17202 11.91423 23.10631 0.515 17.25171 C ? A ? 389 C 1
   ATOM 10456 O B GLU A 430 ? 28.03909 11.44652 22.93688 0.515 15.88882 O ? A ? 389 O 1
   ATOM 10457 CB B GLU A 430 ? 29.49394 14.02695 24.43889 0.515 15.94953 C ? A ? 389 CB 1
   ATOM 10458 CG B GLU A 430 ? 29.56961 15.53141 24.45139 0.515 18.19360 C ? A ? 389 CG 1
   ATOM 10459 CD B GLU A 430 ? 29.76576 16.14602 25.84329 0.515 17.69013 C ? A ? 389 CD 1
   ATOM 10460 OE1 B GLU A 430 ? 29.51750 15.48712 26.91434 0.515 15.35471 O ? A ? 389 OE1 1
   ATOM 10461 OE2 B GLU A 430 ? 30.21285 17.32319 25.96759 0.515 16.60672 O ? A ? 389 OE2 1
   ATOM 10462 H B GLU A 430 ? 27.54384 13.73236 22.53267 0.515 19.34276 H ? A ? 389 H 1
   ATOM 10463 HA B GLU A 430 ? 30.26620 13.57013 22.60984 0.515 18.30387 H ? A ? 389 HA 1
   ATOM 10464 HB2 B GLU A 430 ? 28.70398 13.76784 24.93863 0.515 19.15363 H ? A ? 389 HB2 1
   ATOM 10465 HB3 B GLU A 430 ? 30.29000 13.68857 24.87785 0.515 19.15363 H ? A ? 389 HB3 1
   ATOM 10466 HG2 B GLU A 430 ? 30.31884 15.80823 23.90100 0.515 21.84651 H ? A ? 389 HG2 1
   ATOM 10467 HG3 B GLU A 430 ? 28.74273 15.88595 24.08878 0.515 21.84651 H ? A ? 389 HG3 1
   ATOM 10468 N C GLU A 430 ? 28.31357 14.00088 22.25944 0.302 16.14858 N ? A ? 389 N 1
   ATOM 10469 CA C GLU A 430 ? 29.40862 13.37102 22.96349 0.302 15.30817 C ? A ? 389 CA 1
   ATOM 10470 C C GLU A 430 ? 29.18414 11.87127 22.98219 0.302 17.27980 C ? A ? 389 C 1
   ATOM 10471 O C GLU A 430 ? 28.07552 11.37397 22.71536 0.302 15.92446 O ? A ? 389 O 1
   ATOM 10472 CB C GLU A 430 ? 29.53045 13.88754 24.38074 0.302 16.02798 C ? A ? 389 CB 1
   ATOM 10473 CG C GLU A 430 ? 30.03052 15.27791 24.46876 0.302 18.35682 C ? A ? 389 CG 1
   ATOM 10474 CD C GLU A 430 ? 30.40405 15.61743 25.88002 0.302 18.59700 C ? A ? 389 CD 1
   ATOM 10475 OE1 C GLU A 430 ? 30.04940 14.79447 26.75740 0.302 15.20939 O ? A ? 389 OE1 1
   ATOM 10476 OE2 C GLU A 430 ? 31.04404 16.67975 26.10347 0.302 17.63354 O ? A ? 389 OE2 1
   ATOM 10477 H C GLU A 430 ? 27.53669 13.75952 22.53838 0.302 19.39249 H ? A ? 389 H 1
   ATOM 10478 HA C GLU A 430 ? 30.24162 13.55628 22.50231 0.302 18.38400 H ? A ? 389 HA 1
   ATOM 10479 HB2 C GLU A 430 ? 28.65544 13.86071 24.79851 0.302 19.24777 H ? A ? 389 HB2 1
   ATOM 10480 HB3 C GLU A 430 ? 30.14801 13.31952 24.86745 0.302 19.24777 H ? A ? 389 HB3 1
   ATOM 10481 HG2 C GLU A 430 ? 30.81686 15.37553 23.90926 0.302 22.04237 H ? A ? 389 HG2 1
   ATOM 10482 HG3 C GLU A 430 ? 29.33753 15.89066 24.17688 0.302 22.04237 H ? A ? 389 HG3 1
   ATOM 10483 N . ARG A 431 ? 30.27703 11.14684 23.25075 1.000 16.00228 N ? A ? 390 N 1
   ATOM 10484 CA . ARG A 431 ? 30.24016 9.69490 23.35019 1.000 16.38492 C ? A ? 390 CA 1
   ATOM 10485 C . ARG A 431 ? 30.50228 9.30487 24.80357 1.000 17.38444 C ? A ? 390 C 1
   ATOM 10486 O . ARG A 431 ? 31.57021 9.58736 25.35055 1.000 17.90340 O ? A ? 390 O 1
   ATOM 10487 CB . ARG A 431 ? 31.23137 8.98832 22.45283 1.000 17.46416 C ? A ? 390 CB 1
   ATOM 10488 CG . ARG A 431 ? 30.87916 9.20720 20.99460 1.000 20.11471 C ? A ? 390 CG 1
   ATOM 10489 CD . ARG A 431 ? 32.11790 9.04766 20.11183 1.000 28.96306 C ? A ? 390 CD 1
   ATOM 10490 NE . ARG A 431 ? 32.50991 7.67207 20.14752 1.000 23.12087 N ? A ? 390 NE 1
   ATOM 10491 CZ . ARG A 431 ? 33.64244 7.21136 19.63947 1.000 38.92799 C ? A ? 390 CZ 1
   ATOM 10492 NH1 . ARG A 431 ? 34.49385 8.02394 19.00066 1.000 31.96681 N ? A ? 390 NH1 1
   ATOM 10493 NH2 . ARG A 431 ? 33.92620 5.91086 19.76314 1.000 33.94187 N ? A ? 390 NH2 1
   ATOM 10494 HA . ARG A 431 ? 29.35156 9.42105 23.07400 1.000 19.67610 H ? A ? 390 HA 1
   ATOM 10495 HB2 . ARG A 431 ? 32.12117 9.33992 22.61262 1.000 20.97119 H ? A ? 390 HB2 1
   ATOM 10496 HB3 . ARG A 431 ? 31.21307 8.03600 22.63624 1.000 20.97119 H ? A ? 390 HB3 1
   ATOM 10497 HG2 . ARG A 431 ? 30.21742 8.55380 20.71879 1.000 24.15185 H ? A ? 390 HG2 1
   ATOM 10498 HG3 . ARG A 431 ? 30.52924 10.10410 20.87616 1.000 24.15185 H ? A ? 390 HG3 1
   ATOM 10499 HD2 . ARG A 431 ? 31.91178 9.29798 19.19763 1.000 34.76986 H ? A ? 390 HD2 1
   ATOM 10500 HD3 . ARG A 431 ? 32.84296 9.59584 20.45047 1.000 34.76986 H ? A ? 390 HD3 1
   ATOM 10501 HE . ARG A 431 ? 31.97731 7.11011 20.52188 1.000 27.75924 H ? A ? 390 HE 1
   ATOM 10502 HH11 . ARG A 431 ? 34.30870 8.85941 18.91524 1.000 38.37436 H ? A ? 390 HH11 1
   ATOM 10503 HH12 . ARG A 431 ? 35.22578 7.71031 18.67584 1.000 38.37436 H ? A ? 390 HH12 1
   ATOM 10504 HH21 . ARG A 431 ? 33.37675 5.38745 20.16779 1.000 40.74443 H ? A ? 390 HH21 1
   ATOM 10505 HH22 . ARG A 431 ? 34.65818 5.59765 19.43804 1.000 40.74443 H ? A ? 390 HH22 1
   ATOM 10506 H A ARG A 431 ? 31.07022 11.47366 23.31111 0.183 19.21693 H ? A ? 390 H 1
   ATOM 10507 H B ARG A 431 ? 31.07406 11.46706 23.29328 0.515 19.21693 H ? A ? 390 H 1
   ATOM 10508 H C ARG A 431 ? 31.05740 11.48446 23.37968 0.302 19.21693 H ? A ? 390 H 1
   ATOM 10509 N . TRP A 432 ? 29.48633 8.83834 25.50240 1.000 13.66289 N ? A ? 391 N 1
   ATOM 10510 CA . TRP A 432 ? 29.71017 8.48263 26.90476 1.000 15.80900 C ? A ? 391 CA 1
   ATOM 10511 C . TRP A 432 ? 29.80556 6.96046 26.97873 1.000 13.92338 C ? A ? 391 C 1
   ATOM 10512 O . TRP A 432 ? 28.96625 6.20885 26.43114 1.000 12.76250 O ? A ? 391 O 1
   ATOM 10513 H . TRP A 432 ? 28.68777 8.72091 25.20554 1.000 16.40966 H ? A ? 391 H 1
   ATOM 10514 HA . TRP A 432 ? 30.53467 8.89386 27.20805 1.000 18.98499 H ? A ? 391 HA 1
   ATOM 10515 CB A TRP A 432 ? 28.63646 9.00051 27.85081 0.360 11.89923 C ? A ? 391 CB 1
   ATOM 10516 CG A TRP A 432 ? 28.62115 10.49055 28.00631 0.360 13.25920 C ? A ? 391 CG 1
   ATOM 10517 CD1 A TRP A 432 ? 29.20525 11.41072 27.17103 0.360 13.63421 C ? A ? 391 CD1 1
   ATOM 10518 CD2 A TRP A 432 ? 28.02032 11.25151 29.05708 0.360 11.93770 C ? A ? 391 CD2 1
   ATOM 10519 NE1 A TRP A 432 ? 28.96054 12.66677 27.60605 0.360 13.08484 N ? A ? 391 NE1 1
   ATOM 10520 CE2 A TRP A 432 ? 28.27142 12.61153 28.78869 0.360 13.09724 C ? A ? 391 CE2 1
   ATOM 10521 CE3 A TRP A 432 ? 27.34007 10.91156 30.22231 0.360 12.23329 C ? A ? 391 CE3 1
   ATOM 10522 CZ2 A TRP A 432 ? 27.81875 13.62487 29.61016 0.360 14.42201 C ? A ? 391 CZ2 1
   ATOM 10523 CZ3 A TRP A 432 ? 26.87569 11.94153 31.03889 0.360 10.46962 C ? A ? 391 CZ3 1
   ATOM 10524 CH2 A TRP A 432 ? 27.10366 13.27714 30.72656 0.360 13.97078 C ? A ? 391 CH2 1
   ATOM 10525 HB2 A TRP A 432 ? 27.76838 8.73132 27.51190 0.360 14.29327 H ? A ? 391 HB2 1
   ATOM 10526 HB3 A TRP A 432 ? 28.78412 8.61479 28.72849 0.360 14.29327 H ? A ? 391 HB3 1
   ATOM 10527 HD1 A TRP A 432 ? 29.69987 11.19931 26.41238 0.360 16.37525 H ? A ? 391 HD1 1
   ATOM 10528 HE1 A TRP A 432 ? 29.20002 13.38793 27.20334 0.360 15.71600 H ? A ? 391 HE1 1
   ATOM 10529 HE3 A TRP A 432 ? 27.19899 10.02103 30.45025 0.360 14.69415 H ? A ? 391 HE3 1
   ATOM 10530 HZ2 A TRP A 432 ? 27.99380 14.51647 29.41191 0.360 17.32060 H ? A ? 391 HZ2 1
   ATOM 10531 HZ3 A TRP A 432 ? 26.40215 11.73031 31.81093 0.360 12.57773 H ? A ? 391 HZ3 1
   ATOM 10532 HH2 A TRP A 432 ? 26.76679 13.94268 31.28198 0.360 16.77913 H ? A ? 391 HH2 1
   ATOM 10533 CB B TRP A 432 ? 28.64815 8.99554 27.84279 0.640 11.89127 C ? A ? 391 CB 1
   ATOM 10534 CG B TRP A 432 ? 28.58114 10.46166 28.08672 0.640 13.19012 C ? A ? 391 CG 1
   ATOM 10535 CD1 B TRP A 432 ? 29.06457 11.49980 27.29550 0.640 13.45426 C ? A ? 391 CD1 1
   ATOM 10536 CD2 B TRP A 432 ? 28.03187 11.07876 29.22153 0.640 12.36682 C ? A ? 391 CD2 1
   ATOM 10537 NE1 B TRP A 432 ? 28.76727 12.69381 27.85216 0.640 13.25313 N ? A ? 391 NE1 1
   ATOM 10538 CE2 B TRP A 432 ? 28.18810 12.47288 29.07518 0.640 12.47596 C ? A ? 391 CE2 1
   ATOM 10539 CE3 B TRP A 432 ? 27.50828 10.58218 30.40129 0.640 10.83773 C ? A ? 391 CE3 1
   ATOM 10540 CZ2 B TRP A 432 ? 27.73844 13.36128 30.01644 0.640 14.73241 C ? A ? 391 CZ2 1
   ATOM 10541 CZ3 B TRP A 432 ? 27.06290 11.47905 31.31816 0.640 10.88363 C ? A ? 391 CZ3 1
   ATOM 10542 CH2 B TRP A 432 ? 27.16278 12.83810 31.15064 0.640 13.30483 C ? A ? 391 CH2 1
   ATOM 10543 HB2 B TRP A 432 ? 27.78574 8.73400 27.48399 0.640 14.28372 H ? A ? 391 HB2 1
   ATOM 10544 HB3 B TRP A 432 ? 28.78917 8.57652 28.70617 0.640 14.28372 H ? A ? 391 HB3 1
   ATOM 10545 HD1 B TRP A 432 ? 29.52692 11.38714 26.49648 0.640 16.15930 H ? A ? 391 HD1 1
   ATOM 10546 HE1 B TRP A 432 ? 28.91622 13.46359 27.49882 0.640 15.91795 H ? A ? 391 HE1 1
   ATOM 10547 HE3 B TRP A 432 ? 27.46289 9.66709 30.56083 0.640 13.01947 H ? A ? 391 HE3 1
   ATOM 10548 HZ2 B TRP A 432 ? 27.81912 14.27958 29.89351 0.640 17.69309 H ? A ? 391 HZ2 1
   ATOM 10549 HZ3 B TRP A 432 ? 26.67106 11.15710 32.09772 0.640 13.07455 H ? A ? 391 HZ3 1
   ATOM 10550 HH2 B TRP A 432 ? 26.83868 13.40926 31.80915 0.640 15.97999 H ? A ? 391 HH2 1
   ATOM 10551 N . VAL A 433 ? 30.89418 6.46217 27.63375 1.000 12.22287 N ? A ? 392 N 1
   ATOM 10552 CA . VAL A 433 ? 31.23548 5.07107 27.72078 1.000 10.63110 C ? A ? 392 CA 1
   ATOM 10553 C . VAL A 433 ? 31.05572 4.70182 29.18609 1.000 12.74292 C ? A ? 392 C 1
   ATOM 10554 O . VAL A 433 ? 31.72065 5.26629 30.05465 1.000 17.47567 O ? A ? 392 O 1
   ATOM 10555 CB . VAL A 433 ? 32.69854 4.84896 27.29820 1.000 15.94347 C ? A ? 392 CB 1
   ATOM 10556 CG1 . VAL A 433 ? 33.09503 3.47713 27.50338 1.000 17.51890 C ? A ? 392 CG1 1
   ATOM 10557 CG2 . VAL A 433 ? 32.80543 5.19824 25.83995 1.000 20.34592 C ? A ? 392 CG2 1
   ATOM 10558 H . VAL A 433 ? 31.45963 6.96158 28.04662 1.000 14.68164 H ? A ? 392 H 1
   ATOM 10559 HA . VAL A 433 ? 30.65833 4.52815 27.16129 1.000 12.77151 H ? A ? 392 HA 1
   ATOM 10560 HB . VAL A 433 ? 33.28960 5.40330 27.83135 1.000 19.14635 H ? A ? 392 HB 1
   ATOM 10561 HG11 . VAL A 433 ? 33.96358 3.33505 27.09552 1.000 21.03687 H ? A ? 392 HG11 1
   ATOM 10562 HG12 . VAL A 433 ? 33.14433 3.30178 28.45613 1.000 21.03687 H ? A ? 392 HG12 1
   ATOM 10563 HG13 . VAL A 433 ? 32.43758 2.89366 27.09324 1.000 21.03687 H ? A ? 392 HG13 1
   ATOM 10564 HG21 . VAL A 433 ? 33.72838 5.09938 25.55836 1.000 24.42930 H ? A ? 392 HG21 1
   ATOM 10565 HG22 . VAL A 433 ? 32.23793 4.59972 25.32944 1.000 24.42930 H ? A ? 392 HG22 1
   ATOM 10566 HG23 . VAL A 433 ? 32.51734 6.11573 25.71303 1.000 24.42930 H ? A ? 392 HG23 1
   ATOM 10567 N A ILE A 434 ? 30.09170 3.90225 29.51015 0.556 12.29557 N ? A ? 393 N 1
   ATOM 10568 CA A ILE A 434 ? 29.77172 3.65963 30.91323 0.556 11.34934 C ? A ? 393 CA 1
   ATOM 10569 C A ILE A 434 ? 30.10061 2.19583 31.16294 0.556 8.57868 C ? A ? 393 C 1
   ATOM 10570 O A ILE A 434 ? 29.54586 1.30440 30.51219 0.556 10.27377 O ? A ? 393 O 1
   ATOM 10571 CB A ILE A 434 ? 28.29502 3.99109 31.21851 0.556 11.66480 C ? A ? 393 CB 1
   ATOM 10572 CG1 A ILE A 434 ? 28.00073 5.44227 30.84389 0.556 10.42324 C ? A ? 393 CG1 1
   ATOM 10573 CG2 A ILE A 434 ? 28.03661 3.77898 32.69082 0.556 8.50495 C ? A ? 393 CG2 1
   ATOM 10574 CD1 A ILE A 434 ? 27.12368 5.51013 29.68172 0.556 11.47863 C ? A ? 393 CD1 1
   ATOM 10575 H A ILE A 434 ? 29.59725 3.47933 28.94778 0.556 14.76887 H ? A ? 393 H 1
   ATOM 10576 HA A ILE A 434 ? 30.31335 4.20633 31.50370 0.556 13.63341 H ? A ? 393 HA 1
   ATOM 10577 HB A ILE A 434 ? 27.71902 3.41003 30.69746 0.556 14.01195 H ? A ? 393 HB 1
   ATOM 10578 HG12 A ILE A 434 ? 27.56252 5.88536 31.58722 0.556 12.52208 H ? A ? 393 HG12 1
   ATOM 10579 HG13 A ILE A 434 ? 28.83125 5.89563 30.63034 0.556 12.52208 H ? A ? 393 HG13 1
   ATOM 10580 HG21 A ILE A 434 ? 27.11306 4.00323 32.88488 0.556 10.22013 H ? A ? 393 HG21 1
   ATOM 10581 HG22 A ILE A 434 ? 28.20432 2.84910 32.91013 0.556 10.22013 H ? A ? 393 HG22 1
   ATOM 10582 HG23 A ILE A 434 ? 28.63031 4.35151 33.20135 0.556 10.22013 H ? A ? 393 HG23 1
   ATOM 10583 HD11 A ILE A 434 ? 26.94469 6.44080 29.47507 0.556 13.78855 H ? A ? 393 HD11 1
   ATOM 10584 HD12 A ILE A 434 ? 27.56245 5.08275 28.92957 0.556 13.78855 H ? A ? 393 HD12 1
   ATOM 10585 HD13 A ILE A 434 ? 26.29381 5.05094 29.88511 0.556 13.78855 H ? A ? 393 HD13 1
   ATOM 10586 N D ILE A 434 ? 30.26642 3.64692 29.42584 0.444 11.67629 N ? A ? 393 N 1
   ATOM 10587 CA D ILE A 434 ? 29.82221 3.24374 30.76634 0.444 12.11417 C ? A ? 393 CA 1
   ATOM 10588 C D ILE A 434 ? 30.17440 1.77118 30.97197 0.444 9.48734 C ? A ? 393 C 1
   ATOM 10589 O D ILE A 434 ? 29.61309 0.87698 30.31009 0.444 8.70058 O ? A ? 393 O 1
   ATOM 10590 CB D ILE A 434 ? 28.30315 3.46487 30.96619 0.444 10.79369 C ? A ? 393 CB 1
   ATOM 10591 CG1 D ILE A 434 ? 27.86446 4.87150 30.58208 0.444 9.77853 C ? A ? 393 CG1 1
   ATOM 10592 CG2 D ILE A 434 ? 27.96970 3.23676 32.44890 0.444 7.97219 C ? A ? 393 CG2 1
   ATOM 10593 CD1 D ILE A 434 ? 27.12812 4.89909 29.25857 0.444 10.44284 C ? A ? 393 CD1 1
   ATOM 10594 H D ILE A 434 ? 29.96542 3.13223 28.80610 0.444 14.02574 H ? A ? 393 H 1
   ATOM 10595 HA D ILE A 434 ? 30.31169 3.76322 31.42320 0.444 14.55119 H ? A ? 393 HA 1
   ATOM 10596 HB D ILE A 434 ? 27.83595 2.84069 30.38910 0.444 12.96662 H ? A ? 393 HB 1
   ATOM 10597 HG12 D ILE A 434 ? 27.27032 5.21733 31.26640 0.444 11.74843 H ? A ? 393 HG12 1
   ATOM 10598 HG13 D ILE A 434 ? 28.64742 5.43887 30.50487 0.444 11.74843 H ? A ? 393 HG13 1
   ATOM 10599 HG21 D ILE A 434 ? 27.01887 3.37359 32.58343 0.444 9.58082 H ? A ? 393 HG21 1
   ATOM 10600 HG22 D ILE A 434 ? 28.21071 2.32884 32.69074 0.444 9.58082 H ? A ? 393 HG22 1
   ATOM 10601 HG23 D ILE A 434 ? 28.47395 3.86724 32.98661 0.444 9.58082 H ? A ? 393 HG23 1
   ATOM 10602 HD11 D ILE A 434 ? 26.87757 5.81392 29.05560 0.444 12.54560 H ? A ? 393 HD11 1
   ATOM 10603 HD12 D ILE A 434 ? 27.71216 4.55443 28.56502 0.444 12.54560 H ? A ? 393 HD12 1
   ATOM 10604 HD13 D ILE A 434 ? 26.33412 4.34616 29.32735 0.444 12.54560 H ? A ? 393 HD13 1
   ATOM 10605 N A SER A 435 ? 30.99258 1.94408 32.11125 0.556 9.91674 N ? A ? 394 N 1
   ATOM 10606 CA A SER A 435 ? 31.48349 0.59958 32.35494 0.556 9.13793 C ? A ? 394 CA 1
   ATOM 10607 C A SER A 435 ? 31.01307 0.06542 33.69592 0.556 10.73267 C ? A ? 394 C 1
   ATOM 10608 O A SER A 435 ? 31.13353 0.74550 34.71019 0.556 11.12730 O ? A ? 394 O 1
   ATOM 10609 CB A SER A 435 ? 33.04332 0.53926 32.31820 0.556 9.32297 C ? A ? 394 CB 1
   ATOM 10610 OG A SER A 435 ? 33.44718 -0.75702 32.68998 0.556 12.94576 O ? A ? 394 OG 1
   ATOM 10611 H A SER A 435 ? 31.32953 2.54208 32.62939 0.556 11.91428 H ? A ? 394 H 1
   ATOM 10612 HA A SER A 435 ? 31.11597 0.03510 31.65695 0.556 10.97970 H ? A ? 394 HA 1
   ATOM 10613 HB2 A SER A 435 ? 33.35535 0.73230 31.42028 0.556 11.20176 H ? A ? 394 HB2 1
   ATOM 10614 HB3 A SER A 435 ? 33.40873 1.18551 32.94250 0.556 11.20176 H ? A ? 394 HB3 1
   ATOM 10615 HG A SER A 435 ? 33.29828 -0.88099 33.50733 0.556 15.54910 H ? A ? 394 HG 1
   ATOM 10616 N D SER A 435 ? 31.08672 1.49628 31.90450 0.444 8.94143 N ? A ? 394 N 1
   ATOM 10617 CA D SER A 435 ? 31.51925 0.13270 32.15943 0.444 9.48730 C ? A ? 394 CA 1
   ATOM 10618 C D SER A 435 ? 30.95351 -0.37528 33.47624 0.444 10.77170 C ? A ? 394 C 1
   ATOM 10619 O D SER A 435 ? 31.07637 0.27990 34.50668 0.444 9.64953 O ? A ? 394 O 1
   ATOM 10620 CB D SER A 435 ? 33.06085 0.00410 32.17677 0.444 8.46823 C ? A ? 394 CB 1
   ATOM 10621 OG D SER A 435 ? 33.35640 -1.33624 32.54682 0.444 12.10924 O ? A ? 394 OG 1
   ATOM 10622 H D SER A 435 ? 31.46677 2.08751 32.40009 0.444 10.74391 H ? A ? 394 H 1
   ATOM 10623 HA D SER A 435 ? 31.17194 -0.42227 31.44369 0.444 11.39895 H ? A ? 394 HA 1
   ATOM 10624 HB2 D SER A 435 ? 33.41945 0.19175 31.29524 0.444 10.17607 H ? A ? 394 HB2 1
   ATOM 10625 HB3 D SER A 435 ? 33.43782 0.61840 32.82594 0.444 10.17607 H ? A ? 394 HB3 1
   ATOM 10626 HG D SER A 435 ? 33.64533 -1.35957 33.33522 0.444 14.54528 H ? A ? 394 HG 1
   ATOM 10627 N A GLY A 436 ? 30.49560 -1.16074 33.69155 0.556 8.77128 N ? A ? 395 N 1
   ATOM 10628 CA A GLY A 436 ? 30.30588 -1.91795 34.90230 0.556 11.66650 C ? A ? 395 CA 1
   ATOM 10629 C A GLY A 436 ? 31.24639 -3.08043 35.11041 0.556 11.62159 C ? A ? 395 C 1
   ATOM 10630 O A GLY A 436 ? 31.03899 -3.84490 36.05428 0.556 10.18584 O ? A ? 395 O 1
   ATOM 10631 H A GLY A 436 ? 30.24488 -1.57497 32.98080 0.556 10.53973 H ? A ? 395 H 1
   ATOM 10632 HA2 A GLY A 436 ? 30.41230 -1.31872 35.65761 0.556 14.01399 H ? A ? 395 HA2 1
   ATOM 10633 HA3 A GLY A 436 ? 29.40233 -2.27077 34.90395 0.556 14.01399 H ? A ? 395 HA3 1
   ATOM 10634 N D GLY A 436 ? 30.42714 -1.57565 33.45884 0.444 9.29480 N ? A ? 395 N 1
   ATOM 10635 CA D GLY A 436 ? 30.08680 -2.26015 34.66871 0.444 11.87898 C ? A ? 395 CA 1
   ATOM 10636 C D GLY A 436 ? 31.09377 -3.34536 34.92494 0.444 11.78801 C ? A ? 395 C 1
   ATOM 10637 O D GLY A 436 ? 30.81421 -4.27551 35.68458 0.444 11.31468 O ? A ? 395 O 1
   ATOM 10638 H D GLY A 436 ? 30.25533 -2.02073 32.74331 0.444 11.16796 H ? A ? 395 H 1
   ATOM 10639 HA2 D GLY A 436 ? 30.08980 -1.63971 35.41432 0.444 14.26897 H ? A ? 395 HA2 1
   ATOM 10640 HA3 D GLY A 436 ? 29.20455 -2.65564 34.59052 0.444 14.26897 H ? A ? 395 HA3 1
   ATOM 10641 N . VAL A 437 ? 32.26020 -3.27626 34.26394 1.000 12.03362 N ? A ? 396 N 1
   ATOM 10642 CA . VAL A 437 ? 33.23323 -4.33901 34.50407 1.000 11.37861 C ? A ? 396 CA 1
   ATOM 10643 C . VAL A 437 ? 33.74166 -4.23004 35.93378 1.000 10.20283 C ? A ? 396 C 1
   ATOM 10644 O . VAL A 437 ? 34.11282 -3.16773 36.36535 1.000 12.84458 O ? A ? 396 O 1
   ATOM 10645 HA . VAL A 437 ? 32.82715 -5.21442 34.40586 1.000 13.66853 H ? A ? 396 HA 1
   ATOM 10646 CB A VAL A 437 ? 34.36410 -4.19711 33.47007 0.511 14.31475 C ? A ? 396 CB 1
   ATOM 10647 CG1 A VAL A 437 ? 35.63575 -5.00765 33.87647 0.511 15.33792 C ? A ? 396 CG1 1
   ATOM 10648 CG2 A VAL A 437 ? 33.83421 -4.69089 32.07669 0.511 12.18205 C ? A ? 396 CG2 1
   ATOM 10649 H A VAL A 437 ? 32.40414 -2.81348 33.55351 0.556 14.45453 H ? A ? 396 H 1
   ATOM 10650 HB A VAL A 437 ? 34.62879 -3.26524 33.42034 0.511 17.19189 H ? A ? 396 HB 1
   ATOM 10651 HG11 A VAL A 437 ? 36.19124 -5.13795 33.09203 0.511 18.41970 H ? A ? 396 HG11 1
   ATOM 10652 HG12 A VAL A 437 ? 36.12563 -4.51002 34.54973 0.511 18.41970 H ? A ? 396 HG12 1
   ATOM 10653 HG13 A VAL A 437 ? 35.36177 -5.86665 34.23416 0.511 18.41970 H ? A ? 396 HG13 1
   ATOM 10654 HG21 A VAL A 437 ? 34.54744 -4.61716 31.42341 0.511 14.63265 H ? A ? 396 HG21 1
   ATOM 10655 HG22 A VAL A 437 ? 33.55230 -5.61565 32.15569 0.511 14.63265 H ? A ? 396 HG22 1
   ATOM 10656 HG23 A VAL A 437 ? 33.08322 -4.13774 31.81035 0.511 14.63265 H ? A ? 396 HG23 1
   ATOM 10657 CB B VAL A 437 ? 34.38084 -4.25360 33.48501 0.489 14.35905 C ? A ? 396 CB 1
   ATOM 10658 CG1 B VAL A 437 ? 35.24180 -5.57415 33.56956 0.489 15.34862 C ? A ? 396 CG1 1
   ATOM 10659 CG2 B VAL A 437 ? 33.86163 -4.08010 32.01827 0.489 12.58013 C ? A ? 396 CG2 1
   ATOM 10660 HB B VAL A 437 ? 34.91710 -3.47447 33.70014 0.489 17.24506 H ? A ? 396 HB 1
   ATOM 10661 HG11 B VAL A 437 ? 35.90029 -5.56797 32.85734 0.489 18.43254 H ? A ? 396 HG11 1
   ATOM 10662 HG12 B VAL A 437 ? 35.68656 -5.60655 34.43098 0.489 18.43254 H ? A ? 396 HG12 1
   ATOM 10663 HG13 B VAL A 437 ? 34.65524 -6.34040 33.47110 0.489 18.43254 H ? A ? 396 HG13 1
   ATOM 10664 HG21 B VAL A 437 ? 34.61302 -4.14159 31.40793 0.489 15.11035 H ? A ? 396 HG21 1
   ATOM 10665 HG22 B VAL A 437 ? 33.22036 -4.78181 31.82519 0.489 15.11035 H ? A ? 396 HG22 1
   ATOM 10666 HG23 B VAL A 437 ? 33.43729 -3.21191 31.93410 0.489 15.11035 H ? A ? 396 HG23 1
   ATOM 10667 H D VAL A 437 ? 32.49215 -2.66215 33.70836 0.444 14.45453 H ? A ? 396 H 1
   ATOM 10668 N . GLY A 438 ? 33.85799 -5.36028 36.61059 1.000 13.93335 N ? A ? 397 N 1
   ATOM 10669 CA . GLY A 438 ? 34.22485 -5.38186 38.03382 1.000 13.27409 C ? A ? 397 CA 1
   ATOM 10670 C . GLY A 438 ? 33.17399 -5.87444 38.97731 1.000 16.07442 C ? A ? 397 C 1
   ATOM 10671 O . GLY A 438 ? 33.51113 -6.32632 40.09354 1.000 14.29251 O ? A ? 397 O 1
   ATOM 10672 H . GLY A 438 ? 33.72975 -6.13997 36.27112 1.000 16.73421 H ? A ? 397 H 1
   ATOM 10673 HA2 . GLY A 438 ? 35.00154 -5.95301 38.14076 1.000 15.94310 H ? A ? 397 HA2 1
   ATOM 10674 HA3 . GLY A 438 ? 34.45692 -4.47946 38.30349 1.000 15.94310 H ? A ? 397 HA3 1
   ATOM 10675 N . ASP A 439 ? 31.90014 -5.85533 38.57452 1.000 16.15295 N ? A ? 398 N 1
   ATOM 10676 CA . ASP A 439 ? 30.89069 -6.57510 39.31895 1.000 16.05097 C ? A ? 398 CA 1
   ATOM 10677 C . ASP A 439 ? 29.86668 -7.08325 38.35756 1.000 15.60970 C ? A ? 398 C 1
   ATOM 10678 O . ASP A 439 ? 29.92914 -6.79602 37.16336 1.000 15.77519 O ? A ? 398 O 1
   ATOM 10679 H . ASP A 439 ? 31.60958 -5.43605 37.88214 1.000 19.39773 H ? A ? 398 H 1
   ATOM 10680 HA . ASP A 439 ? 31.31764 -7.32931 39.75459 1.000 19.27536 H ? A ? 398 HA 1
   ATOM 10681 CB A ASP A 439 ? 30.26346 -5.70900 40.41501 0.157 14.25503 C ? A ? 398 CB 1
   ATOM 10682 CG A ASP A 439 ? 29.43424 -4.58054 39.85711 0.157 13.79161 C ? A ? 398 CG 1
   ATOM 10683 OD1 A ASP A 439 ? 28.26274 -4.82800 39.52755 0.157 12.88765 O ? A ? 398 OD1 1
   ATOM 10684 OD2 A ASP A 439 ? 29.97196 -3.47015 39.70518 0.157 13.65500 O ? A ? 398 OD2 1
   ATOM 10685 HB2 A ASP A 439 ? 29.68708 -6.26232 40.96503 0.157 17.12023 H ? A ? 398 HB2 1
   ATOM 10686 HB3 A ASP A 439 ? 30.96948 -5.32381 40.95729 0.157 17.12023 H ? A ? 398 HB3 1
   ATOM 10687 CB C ASP A 439 ? 30.23436 -5.73030 40.43967 0.843 14.15724 C ? A ? 398 CB 1
   ATOM 10688 CG C ASP A 439 ? 29.45957 -4.50140 39.91762 0.843 13.88919 C ? A ? 398 CG 1
   ATOM 10689 OD1 C ASP A 439 ? 28.37214 -4.66478 39.33689 0.843 12.26183 O ? A ? 398 OD1 1
   ATOM 10690 OD2 C ASP A 439 ? 30.01278 -3.42008 39.96697 0.843 14.13641 O ? A ? 398 OD2 1
   ATOM 10691 HB2 C ASP A 439 ? 29.60897 -6.28935 40.92677 0.843 17.00288 H ? A ? 398 HB2 1
   ATOM 10692 HB3 C ASP A 439 ? 30.92845 -5.41059 41.03709 0.843 17.00288 H ? A ? 398 HB3 1
   ATOM 10693 N . MET A 440 ? 28.95622 -7.92114 38.88153 1.000 14.25383 N ? A ? 399 N 1
   ATOM 10694 CA . MET A 440 ? 27.94872 -8.54935 38.01020 1.000 19.25668 C ? A ? 399 CA 1
   ATOM 10695 C . MET A 440 ? 26.52723 -8.07621 38.34178 1.000 13.02941 C ? A ? 399 C 1
   ATOM 10696 O . MET A 440 ? 25.53523 -8.67414 37.86996 1.000 16.07896 O ? A ? 399 O 1
   ATOM 10697 H . MET A 440 ? 28.90418 -8.13421 39.71309 1.000 17.11879 H ? A ? 399 H 1
   ATOM 10698 HA . MET A 440 ? 28.14916 -8.29121 37.09691 1.000 23.12221 H ? A ? 399 HA 1
   ATOM 10699 CB A MET A 440 ? 28.03615 -10.06973 38.06232 0.684 22.68879 C ? A ? 399 CB 1
   ATOM 10700 CG A MET A 440 ? 29.39859 -10.61028 37.56171 0.684 19.58205 C ? A ? 399 CG 1
   ATOM 10701 SD A MET A 440 ? 29.83063 -10.15215 35.88145 0.684 34.48327 S ? A ? 399 SD 1
   ATOM 10702 CE A MET A 440 ? 28.34787 -10.50255 34.97258 0.684 35.44889 C ? A ? 399 CE 1
   ATOM 10703 HB2 A MET A 440 ? 27.91626 -10.36135 38.97964 0.684 27.24074 H ? A ? 399 HB2 1
   ATOM 10704 HB3 A MET A 440 ? 27.33973 -10.44519 37.50113 0.684 27.24074 H ? A ? 399 HB3 1
   ATOM 10705 HG2 A MET A 440 ? 30.09616 -10.26957 38.14327 0.684 23.51266 H ? A ? 399 HG2 1
   ATOM 10706 HG3 A MET A 440 ? 29.37744 -11.57924 37.60139 0.684 23.51266 H ? A ? 399 HG3 1
   ATOM 10707 HE1 A MET A 440 ? 28.52383 -10.38932 34.02542 0.684 42.55287 H ? A ? 399 HE1 1
   ATOM 10708 HE2 A MET A 440 ? 28.07622 -11.41636 35.15162 0.684 42.55287 H ? A ? 399 HE2 1
   ATOM 10709 HE3 A MET A 440 ? 27.65173 -9.88909 35.25535 0.684 42.55287 H ? A ? 399 HE3 1
   ATOM 10710 CB B MET A 440 ? 28.02078 -10.07615 38.03055 0.316 22.68748 C ? A ? 399 CB 1
   ATOM 10711 CG B MET A 440 ? 28.52194 -10.70276 36.69396 0.316 30.41403 C ? A ? 399 CG 1
   ATOM 10712 SD B MET A 440 ? 27.54386 -10.31657 35.18010 0.316 38.57920 S ? A ? 399 SD 1
   ATOM 10713 CE B MET A 440 ? 26.05817 -11.20613 35.58312 0.316 28.12282 C ? A ? 399 CE 1
   ATOM 10714 HB2 B MET A 440 ? 28.63184 -10.34955 38.73252 0.316 27.23917 H ? A ? 399 HB2 1
   ATOM 10715 HB3 B MET A 440 ? 27.13399 -10.42725 38.20732 0.316 27.23917 H ? A ? 399 HB3 1
   ATOM 10716 HG2 B MET A 440 ? 29.42574 -10.38858 36.53477 0.316 36.51103 H ? A ? 399 HG2 1
   ATOM 10717 HG3 B MET A 440 ? 28.51895 -11.66755 36.79435 0.316 36.51103 H ? A ? 399 HG3 1
   ATOM 10718 HE1 B MET A 440 ? 25.34237 -10.90521 35.00176 0.316 33.76158 H ? A ? 399 HE1 1
   ATOM 10719 HE2 B MET A 440 ? 26.21306 -12.15483 35.45326 0.316 33.76158 H ? A ? 399 HE2 1
   ATOM 10720 HE3 B MET A 440 ? 25.82739 -11.03235 36.50911 0.316 33.76158 H ? A ? 399 HE3 1
   ATOM 10721 N . MET A 441 ? 26.40893 -6.95007 39.04444 1.000 10.68546 N ? A ? 400 N 1
   ATOM 10722 CA . MET A 441 ? 25.07035 -6.44311 39.30958 1.000 10.47358 C ? A ? 400 CA 1
   ATOM 10723 C . MET A 441 ? 24.52700 -5.69098 38.09096 1.000 11.34762 C ? A ? 400 C 1
   ATOM 10724 O . MET A 441 ? 25.26611 -5.21152 37.22200 1.000 10.49310 O ? A ? 400 O 1
   ATOM 10725 CB . MET A 441 ? 25.06574 -5.52148 40.52489 1.000 10.85216 C ? A ? 400 CB 1
   ATOM 10726 CG . MET A 441 ? 25.55821 -6.23185 41.77930 1.000 17.27891 C ? A ? 400 CG 1
   ATOM 10727 SD . MET A 441 ? 24.49498 -7.80819 42.06435 1.000 21.35945 S ? A ? 400 SD 1
   ATOM 10728 CE . MET A 441 ? 25.40925 -8.92877 41.33572 1.000 31.75925 C ? A ? 400 CE 1
   ATOM 10729 H . MET A 441 ? 27.05908 -6.48540 39.36221 1.000 12.83675 H ? A ? 400 H 1
   ATOM 10730 HA . MET A 441 ? 24.48941 -7.19469 39.50588 1.000 12.58249 H ? A ? 400 HA 1
   ATOM 10731 HB2 . MET A 441 ? 25.64976 -4.76600 40.35437 1.000 13.03679 H ? A ? 400 HB2 1
   ATOM 10732 HB3 . MET A 441 ? 24.16094 -5.21150 40.68657 1.000 13.03679 H ? A ? 400 HB3 1
   ATOM 10733 HG2 . MET A 441 ? 26.48594 -6.49256 41.66865 1.000 20.74889 H ? A ? 400 HG2 1
   ATOM 10734 HG3 . MET A 441 ? 25.46742 -5.64665 42.54755 1.000 20.74889 H ? A ? 400 HG3 1
   ATOM 10735 HE1 . MET A 441 ? 25.02970 -9.80515 41.50540 1.000 38.12529 H ? A ? 400 HE1 1
   ATOM 10736 HE2 . MET A 441 ? 25.42329 -8.75343 40.38180 1.000 38.12529 H ? A ? 400 HE2 1
   ATOM 10737 HE3 . MET A 441 ? 26.30963 -8.88329 41.69369 1.000 38.12529 H ? A ? 400 HE3 1
   ATOM 10738 N . LEU A 442 ? 23.18228 -5.54883 38.06785 1.000 9.24206 N ? A ? 401 N 1
   ATOM 10739 CA . LEU A 442 ? 22.52428 -4.79212 37.03016 1.000 8.70527 C ? A ? 401 CA 1
   ATOM 10740 C . LEU A 442 ? 22.52413 -3.31238 37.31377 1.000 9.48541 C ? A ? 401 C 1
   ATOM 10741 O . LEU A 442 ? 22.12674 -2.85755 38.37593 1.000 9.36234 O ? A ? 401 O 1
   ATOM 10742 H . LEU A 442 ? 22.64723 -5.88788 38.64954 1.000 11.10467 H ? A ? 401 H 1
   ATOM 10743 HA . LEU A 442 ? 23.00741 -4.91238 36.19768 1.000 10.46052 H ? A ? 401 HA 1
   ATOM 10744 CB A LEU A 442 ? 21.09143 -5.29936 36.90144 0.237 8.31199 C ? A ? 401 CB 1
   ATOM 10745 CG A LEU A 442 ? 20.24911 -4.78551 35.74181 0.237 7.88363 C ? A ? 401 CG 1
   ATOM 10746 CD1 A LEU A 442 ? 20.89197 -5.19860 34.41375 0.237 10.71307 C ? A ? 401 CD1 1
   ATOM 10747 CD2 A LEU A 442 ? 18.83461 -5.30369 35.83168 0.237 9.32182 C ? A ? 401 CD2 1
   ATOM 10748 HB2 A LEU A 442 ? 21.12822 -6.26452 36.81191 0.237 9.98858 H ? A ? 401 HB2 1
   ATOM 10749 HB3 A LEU A 442 ? 20.62047 -5.05933 37.71475 0.237 9.98858 H ? A ? 401 HB3 1
   ATOM 10750 HG A LEU A 442 ? 20.20739 -3.81717 35.78021 0.237 9.47455 H ? A ? 401 HG 1
   ATOM 10751 HD11 A LEU A 442 ? 20.30244 -4.94689 33.68574 0.237 12.86988 H ? A ? 401 HD11 1
   ATOM 10752 HD12 A LEU A 442 ? 21.74441 -4.74512 34.32098 0.237 12.86988 H ? A ? 401 HD12 1
   ATOM 10753 HD13 A LEU A 442 ? 21.02657 -6.15922 34.41336 0.237 12.86988 H ? A ? 401 HD13 1
   ATOM 10754 HD21 A LEU A 442 ? 18.32542 -4.96396 35.07920 0.237 11.20038 H ? A ? 401 HD21 1
   ATOM 10755 HD22 A LEU A 442 ? 18.85143 -6.27328 35.80894 0.237 11.20038 H ? A ? 401 HD22 1
   ATOM 10756 HD23 A LEU A 442 ? 18.43896 -4.99914 36.66331 0.237 11.20038 H ? A ? 401 HD23 1
   ATOM 10757 CB B LEU A 442 ? 21.09885 -5.29364 36.89347 0.763 8.25060 C ? A ? 401 CB 1
   ATOM 10758 CG B LEU A 442 ? 20.24162 -4.50827 35.91011 0.763 7.38769 C ? A ? 401 CG 1
   ATOM 10759 CD1 B LEU A 442 ? 20.72447 -4.65094 34.45461 0.763 8.98843 C ? A ? 401 CD1 1
   ATOM 10760 CD2 B LEU A 442 ? 18.84842 -4.92686 35.94645 0.763 9.71975 C ? A ? 401 CD2 1
   ATOM 10761 HB2 B LEU A 442 ? 21.12435 -6.21449 36.58969 0.763 9.91491 H ? A ? 401 HB2 1
   ATOM 10762 HB3 B LEU A 442 ? 20.66997 -5.24258 37.76201 0.763 9.91491 H ? A ? 401 HB3 1
   ATOM 10763 HG B LEU A 442 ? 20.31895 -3.58138 36.18541 0.763 8.87942 H ? A ? 401 HG 1
   ATOM 10764 HD11 B LEU A 442 ? 20.09321 -4.20636 33.86745 0.763 10.80031 H ? A ? 401 HD11 1
   ATOM 10765 HD12 B LEU A 442 ? 21.59959 -4.24105 34.37058 0.763 10.80031 H ? A ? 401 HD12 1
   ATOM 10766 HD13 B LEU A 442 ? 20.77765 -5.59319 34.23044 0.763 10.80031 H ? A ? 401 HD13 1
   ATOM 10767 HD21 B LEU A 442 ? 18.33972 -4.38576 35.32249 0.763 11.67789 H ? A ? 401 HD21 1
   ATOM 10768 HD22 B LEU A 442 ? 18.79298 -5.86203 35.69490 0.763 11.67789 H ? A ? 401 HD22 1
   ATOM 10769 HD23 B LEU A 442 ? 18.50551 -4.80531 36.84564 0.763 11.67789 H ? A ? 401 HD23 1
   ATOM 10770 N . HIS A 443 ? 22.87901 -2.52548 36.32811 1.000 7.52876 N ? A ? 402 N 1
   ATOM 10771 CA . HIS A 443 ? 22.97100 -1.08377 36.44941 1.000 6.12465 C ? A ? 402 CA 1
   ATOM 10772 C . HIS A 443 ? 22.32014 -0.45075 35.22632 1.000 7.73721 C ? A ? 402 C 1
   ATOM 10773 O . HIS A 443 ? 22.99804 -0.05091 34.25582 1.000 9.54807 O ? A ? 402 O 1
   ATOM 10774 H . HIS A 443 ? 23.08136 -2.81105 35.54255 1.000 9.04870 H ? A ? 402 H 1
   ATOM 10775 HA . HIS A 443 ? 22.49049 -0.84569 37.25770 1.000 7.36377 H ? A ? 402 HA 1
   ATOM 10776 CB A HIS A 443 ? 24.41198 -0.55531 36.59918 0.492 8.69794 C ? A ? 402 CB 1
   ATOM 10777 CG A HIS A 443 ? 25.22594 -1.31469 37.61506 0.492 8.47996 C ? A ? 402 CG 1
   ATOM 10778 ND1 A HIS A 443 ? 25.16569 -1.06270 38.97522 0.492 7.32587 N ? A ? 402 ND1 1
   ATOM 10779 CD2 A HIS A 443 ? 26.08138 -2.34243 37.45125 0.492 7.34084 C ? A ? 402 CD2 1
   ATOM 10780 CE1 A HIS A 443 ? 25.97269 -1.89555 39.60464 0.492 8.31407 C ? A ? 402 CE1 1
   ATOM 10781 NE2 A HIS A 443 ? 26.54122 -2.68797 38.70548 0.492 9.31386 N ? A ? 402 NE2 1
   ATOM 10782 HB2 A HIS A 443 ? 24.86249 -0.62721 35.74315 0.492 10.45172 H ? A ? 402 HB2 1
   ATOM 10783 HB3 A HIS A 443 ? 24.37769 0.37279 36.87910 0.492 10.45172 H ? A ? 402 HB3 1
   ATOM 10784 HD2 A HIS A 443 ? 26.31721 -2.74299 36.64575 0.492 8.82320 H ? A ? 402 HD2 1
   ATOM 10785 HE1 A HIS A 443 ? 26.11820 -1.92243 40.52279 0.492 9.99107 H ? A ? 402 HE1 1
   ATOM 10786 HE2 A HIS A 443 ? 27.10457 -3.31488 38.87639 0.492 11.19082 H ? A ? 402 HE2 1
   ATOM 10787 CB B HIS A 443 ? 24.40733 -0.55713 36.57833 0.508 8.69335 C ? A ? 402 CB 1
   ATOM 10788 CG B HIS A 443 ? 25.24239 -1.28817 37.60161 0.508 8.48516 C ? A ? 402 CG 1
   ATOM 10789 ND1 B HIS A 443 ? 24.94396 -1.30313 38.95013 0.508 7.31288 N ? A ? 402 ND1 1
   ATOM 10790 CD2 B HIS A 443 ? 26.35812 -2.02318 37.45056 0.508 7.07299 C ? A ? 402 CD2 1
   ATOM 10791 CE1 B HIS A 443 ? 25.85803 -2.01080 39.58376 0.508 8.32838 C ? A ? 402 CE1 1
   ATOM 10792 NE2 B HIS A 443 ? 26.73238 -2.45102 38.69355 0.508 9.49831 N ? A ? 402 NE2 1
   ATOM 10793 HB2 B HIS A 443 ? 24.84912 -0.64645 35.71941 0.508 10.44621 H ? A ? 402 HB2 1
   ATOM 10794 HB3 B HIS A 443 ? 24.37352 0.37672 36.83849 0.508 10.44621 H ? A ? 402 HB3 1
   ATOM 10795 HD2 B HIS A 443 ? 26.79393 -2.20630 36.64966 0.508 8.50178 H ? A ? 402 HD2 1
   ATOM 10796 HE1 B HIS A 443 ? 25.88389 -2.17279 40.49918 0.508 10.00825 H ? A ? 402 HE1 1
   ATOM 10797 HE2 B HIS A 443 ? 27.42506 -2.92959 38.86892 0.508 11.41217 H ? A ? 402 HE2 1
   ATOM 10798 N . PRO A 444 ? 21.01587 -0.20786 35.27383 1.000 7.99721 N ? A ? 403 N 1
   ATOM 10799 CA . PRO A 444 ? 20.41640 0.62468 34.22068 1.000 8.35319 C ? A ? 403 CA 1
   ATOM 10800 C . PRO A 444 ? 20.90717 2.03955 34.40148 1.000 8.95269 C ? A ? 403 C 1
   ATOM 10801 O . PRO A 444 ? 20.70387 2.63767 35.45685 1.000 10.04769 O ? A ? 403 O 1
   ATOM 10802 CB . PRO A 444 ? 18.91461 0.49589 34.45678 1.000 6.05329 C ? A ? 403 CB 1
   ATOM 10803 CG . PRO A 444 ? 18.77731 -0.71950 35.40386 1.000 7.15736 C ? A ? 403 CG 1
   ATOM 10804 CD . PRO A 444 ? 20.00454 -0.63903 36.26267 1.000 8.95781 C ? A ? 403 CD 1
   ATOM 10805 HA . PRO A 444 ? 20.61450 0.29579 33.32991 1.000 10.03802 H ? A ? 403 HA 1
   ATOM 10806 HB2 . PRO A 444 ? 18.57280 1.30298 34.87232 1.000 7.27814 H ? A ? 403 HB2 1
   ATOM 10807 HB3 . PRO A 444 ? 18.45812 0.33682 33.61582 1.000 7.27814 H ? A ? 403 HB3 1
   ATOM 10808 HG2 . PRO A 444 ? 17.97004 -0.64147 35.93597 1.000 8.60302 H ? A ? 403 HG2 1
   ATOM 10809 HG3 . PRO A 444 ? 18.75931 -1.54365 34.89263 1.000 8.60302 H ? A ? 403 HG3 1
   ATOM 10810 HD2 . PRO A 444 ? 19.89907 0.01686 36.96949 1.000 10.76357 H ? A ? 403 HD2 1
   ATOM 10811 HD3 . PRO A 444 ? 20.22751 -1.50323 36.64258 1.000 10.76357 H ? A ? 403 HD3 1
   ATOM 10812 N . PHE A 445 ? 21.62080 2.55313 33.40081 1.000 6.96048 N ? A ? 404 N 1
   ATOM 10813 CA . PHE A 445 ? 22.25460 3.84643 33.55686 1.000 7.51892 C ? A ? 404 CA 1
   ATOM 10814 C . PHE A 445 ? 21.44888 4.91290 32.86698 1.000 6.01096 C ? A ? 404 C 1
   ATOM 10815 O . PHE A 445 ? 21.17984 4.83963 31.68702 1.000 8.38140 O ? A ? 404 O 1
   ATOM 10816 H . PHE A 445 ? 21.74574 2.17332 32.63940 1.000 8.36677 H ? A ? 404 H 1
   ATOM 10817 HA . PHE A 445 ? 22.27833 4.07892 34.49829 1.000 9.03689 H ? A ? 404 HA 1
   ATOM 10818 CB A PHE A 445 ? 23.73512 3.81603 33.04780 0.786 10.14839 C ? A ? 404 CB 1
   ATOM 10819 CG A PHE A 445 ? 24.53614 4.91268 33.59804 0.786 7.67589 C ? A ? 404 CG 1
   ATOM 10820 CD1 A PHE A 445 ? 25.04093 4.83804 34.90630 0.786 6.68450 C ? A ? 404 CD1 1
   ATOM 10821 CD2 A PHE A 445 ? 24.72191 6.08149 32.91097 0.786 8.13019 C ? A ? 404 CD2 1
   ATOM 10822 CE1 A PHE A 445 ? 25.70048 5.90616 35.43965 0.786 8.70823 C ? A ? 404 CE1 1
   ATOM 10823 CE2 A PHE A 445 ? 25.36991 7.15411 33.43657 0.786 8.10415 C ? A ? 404 CE2 1
   ATOM 10824 CZ A PHE A 445 ? 25.94470 7.07288 34.66159 0.786 9.72068 C ? A ? 404 CZ 1
   ATOM 10825 HB2 A PHE A 445 ? 24.14543 2.97870 33.31505 0.786 12.19226 H ? A ? 404 HB2 1
   ATOM 10826 HB3 A PHE A 445 ? 23.73989 3.89411 32.08096 0.786 12.19226 H ? A ? 404 HB3 1
   ATOM 10827 HD1 A PHE A 445 ? 24.92594 4.06302 35.40732 0.786 8.03559 H ? A ? 404 HD1 1
   ATOM 10828 HD2 A PHE A 445 ? 24.38947 6.14463 32.04471 0.786 9.77042 H ? A ? 404 HD2 1
   ATOM 10829 HE1 A PHE A 445 ? 25.99391 5.87182 36.32147 0.786 10.46407 H ? A ? 404 HE1 1
   ATOM 10830 HE2 A PHE A 445 ? 25.41928 7.94741 32.95372 0.786 9.73918 H ? A ? 404 HE2 1
   ATOM 10831 HZ A PHE A 445 ? 26.48283 7.75933 34.98424 0.786 11.67901 H ? A ? 404 HZ 1
   ATOM 10832 CB B PHE A 445 ? 23.70142 3.78763 33.02383 0.214 9.97940 C ? A ? 404 CB 1
   ATOM 10833 CG B PHE A 445 ? 24.48338 5.01802 33.30650 0.214 7.90915 C ? A ? 404 CG 1
   ATOM 10834 CD1 B PHE A 445 ? 24.89870 5.30021 34.60714 0.214 8.29526 C ? A ? 404 CD1 1
   ATOM 10835 CD2 B PHE A 445 ? 24.77445 5.92304 32.29212 0.214 7.67204 C ? A ? 404 CD2 1
   ATOM 10836 CE1 B PHE A 445 ? 25.58850 6.44658 34.88608 0.214 9.60930 C ? A ? 404 CE1 1
   ATOM 10837 CE2 B PHE A 445 ? 25.46747 7.08385 32.57257 0.214 8.69488 C ? A ? 404 CE2 1
   ATOM 10838 CZ B PHE A 445 ? 25.87188 7.34002 33.88007 0.214 9.46035 C ? A ? 404 CZ 1
   ATOM 10839 HB2 B PHE A 445 ? 24.15922 3.04136 33.44143 0.214 11.98948 H ? A ? 404 HB2 1
   ATOM 10840 HB3 B PHE A 445 ? 23.67634 3.66519 32.06191 0.214 11.98948 H ? A ? 404 HB3 1
   ATOM 10841 HD1 B PHE A 445 ? 24.70427 4.70203 35.29217 0.214 9.96850 H ? A ? 404 HD1 1
   ATOM 10842 HD2 B PHE A 445 ? 24.50123 5.74584 31.42100 0.214 9.22064 H ? A ? 404 HD2 1
   ATOM 10843 HE1 B PHE A 445 ? 25.86616 6.62232 35.75610 0.214 11.54536 H ? A ? 404 HE1 1
   ATOM 10844 HE2 B PHE A 445 ? 25.66244 7.68932 31.89412 0.214 10.44805 H ? A ? 404 HE2 1
   ATOM 10845 HZ B PHE A 445 ? 26.33724 8.12140 34.07444 0.214 11.36661 H ? A ? 404 HZ 1
   ATOM 10846 N . HIS A 446 ? 21.16888 5.92848 33.57206 1.000 7.35683 N ? A ? 405 N 1
   ATOM 10847 CA . HIS A 446 ? 20.27499 7.01494 33.13918 1.000 8.23407 C ? A ? 405 CA 1
   ATOM 10848 C . HIS A 446 ? 21.06081 8.29897 33.21992 1.000 7.34266 C ? A ? 405 C 1
   ATOM 10849 O . HIS A 446 ? 21.64019 8.65498 34.26708 1.000 7.76211 O ? A ? 405 O 1
   ATOM 10850 CB . HIS A 446 ? 18.98731 7.05401 34.05628 1.000 8.99317 C ? A ? 405 CB 1
   ATOM 10851 CG . HIS A 446 ? 18.09297 8.24432 33.86827 1.000 5.11849 C ? A ? 405 CG 1
   ATOM 10852 ND1 . HIS A 446 ? 17.59871 8.58828 32.61420 1.000 9.37931 N ? A ? 405 ND1 1
   ATOM 10853 CD2 . HIS A 446 ? 17.67671 9.19793 34.73521 1.000 11.90198 C ? A ? 405 CD2 1
   ATOM 10854 CE1 . HIS A 446 ? 16.89627 9.69909 32.74318 1.000 9.15960 C ? A ? 405 CE1 1
   ATOM 10855 NE2 . HIS A 446 ? 16.89172 10.08154 34.00814 1.000 9.61500 N ? A ? 405 NE2 1
   ATOM 10856 H . HIS A 446 ? 21.48523 6.05517 34.36167 1.000 8.84239 H ? A ? 405 H 1
   ATOM 10857 HA . HIS A 446 ? 19.96835 6.90274 32.22579 1.000 9.89508 H ? A ? 405 HA 1
   ATOM 10858 HB2 . HIS A 446 ? 18.45713 6.26315 33.87093 1.000 10.80600 H ? A ? 405 HB2 1
   ATOM 10859 HB3 . HIS A 446 ? 19.27323 7.05200 34.98318 1.000 10.80600 H ? A ? 405 HB3 1
   ATOM 10860 HD1 . HIS A 446 ? 17.72792 8.15383 31.88334 1.000 11.26937 H ? A ? 405 HD1 1
   ATOM 10861 HD2 . HIS A 446 ? 17.87788 9.25038 35.64168 1.000 14.29657 H ? A ? 405 HD2 1
   ATOM 10862 HE1 . HIS A 446 ? 16.46890 10.14529 32.04808 1.000 11.00571 H ? A ? 405 HE1 1
   ATOM 10863 N . ILE A 447 ? 20.87660 9.12633 32.19623 1.000 8.23076 N ? A ? 406 N 1
   ATOM 10864 CA . ILE A 447 ? 21.54702 10.42855 32.09702 1.000 10.16828 C ? A ? 406 CA 1
   ATOM 10865 C . ILE A 447 ? 20.48524 11.51155 31.99984 1.000 9.88731 C ? A ? 406 C 1
   ATOM 10866 O . ILE A 447 ? 19.64727 11.46505 31.11356 1.000 10.81366 O ? A ? 406 O 1
   ATOM 10867 H . ILE A 447 ? 20.35831 8.95574 31.53149 1.000 9.89110 H ? A ? 406 H 1
   ATOM 10868 HA . ILE A 447 ? 22.06085 10.60573 32.90045 1.000 12.21613 H ? A ? 406 HA 1
   ATOM 10869 CB A ILE A 447 ? 22.47382 10.44748 30.88627 0.870 7.74867 C ? A ? 406 CB 1
   ATOM 10870 CG1 A ILE A 447 ? 23.56197 9.41517 30.98453 0.870 9.90520 C ? A ? 406 CG1 1
   ATOM 10871 CG2 A ILE A 447 ? 23.09478 11.90272 30.72748 0.870 11.11242 C ? A ? 406 CG2 1
   ATOM 10872 CD1 A ILE A 447 ? 24.38623 9.18318 29.65062 0.870 13.06698 C ? A ? 406 CD1 1
   ATOM 10873 HB A ILE A 447 ? 21.94780 10.22291 30.10284 0.870 9.31260 H ? A ? 406 HB 1
   ATOM 10874 HG12 A ILE A 447 ? 24.18951 9.69451 31.66941 0.870 11.90043 H ? A ? 406 HG12 1
   ATOM 10875 HG13 A ILE A 447 ? 23.15970 8.56709 31.22915 0.870 11.90043 H ? A ? 406 HG13 1
   ATOM 10876 HG21 A ILE A 447 ? 23.66243 11.91976 29.94110 0.870 13.34909 H ? A ? 406 HG21 1
   ATOM 10877 HG22 A ILE A 447 ? 22.37417 12.54456 30.62923 0.870 13.34909 H ? A ? 406 HG22 1
   ATOM 10878 HG23 A ILE A 447 ? 23.61772 12.11086 31.51749 0.870 13.34909 H ? A ? 406 HG23 1
   ATOM 10879 HD11 A ILE A 447 ? 25.00881 8.45199 29.78722 0.870 15.69457 H ? A ? 406 HD11 1
   ATOM 10880 HD12 A ILE A 447 ? 23.77108 8.96420 28.93331 0.870 15.69457 H ? A ? 406 HD12 1
   ATOM 10881 HD13 A ILE A 447 ? 24.87147 9.99469 29.43405 0.870 15.69457 H ? A ? 406 HD13 1
   ATOM 10882 CB B ILE A 447 ? 22.47943 10.49853 30.87761 0.130 7.95838 C ? A ? 406 CB 1
   ATOM 10883 CG1 B ILE A 447 ? 23.40796 9.29519 30.82851 0.130 9.97463 C ? A ? 406 CG1 1
   ATOM 10884 CG2 B ILE A 447 ? 23.28244 11.80678 30.89537 0.130 11.04598 C ? A ? 406 CG2 1
   ATOM 10885 CD1 B ILE A 447 ? 24.27138 9.23527 29.57304 0.130 12.74092 C ? A ? 406 CD1 1
   ATOM 10886 HB B ILE A 447 ? 21.93071 10.48141 30.07792 0.130 9.56424 H ? A ? 406 HB 1
   ATOM 10887 HG12 B ILE A 447 ? 24.00183 9.32819 31.59476 0.130 11.98375 H ? A ? 406 HG12 1
   ATOM 10888 HG13 B ILE A 447 ? 22.87257 8.48688 30.85829 0.130 11.98375 H ? A ? 406 HG13 1
   ATOM 10889 HG21 B ILE A 447 ? 23.78073 11.88275 30.06661 0.130 13.26937 H ? A ? 406 HG21 1
   ATOM 10890 HG22 B ILE A 447 ? 22.66868 12.55291 30.98189 0.130 13.26937 H ? A ? 406 HG22 1
   ATOM 10891 HG23 B ILE A 447 ? 23.89349 11.79206 31.64856 0.130 13.26937 H ? A ? 406 HG23 1
   ATOM 10892 HD11 B ILE A 447 ? 24.76954 8.40297 29.57180 0.130 15.30330 H ? A ? 406 HD11 1
   ATOM 10893 HD12 B ILE A 447 ? 23.69711 9.27822 28.79249 0.130 15.30330 H ? A ? 406 HD12 1
   ATOM 10894 HD13 B ILE A 447 ? 24.88391 9.98740 29.57484 0.130 15.30330 H ? A ? 406 HD13 1
   ATOM 10895 N . HIS A 448 ? 20.40651 12.37571 32.98421 1.000 9.50672 N ? A ? 407 N 1
   ATOM 10896 CA . HIS A 448 ? 19.45453 13.49421 33.00227 1.000 7.57660 C ? A ? 407 CA 1
   ATOM 10897 C . HIS A 448 ? 19.74247 14.46751 31.82833 1.000 8.88005 C ? A ? 407 C 1
   ATOM 10898 O . HIS A 448 ? 20.85989 14.51439 31.27911 1.000 12.33027 O ? A ? 407 O 1
   ATOM 10899 H . HIS A 448 ? 20.90441 12.34822 33.68489 1.000 11.42226 H ? A ? 407 H 1
   ATOM 10900 HA . HIS A 448 ? 18.55839 13.13556 32.90640 1.000 9.10611 H ? A ? 407 HA 1
   ATOM 10901 CB A HIS A 448 ? 19.50857 14.24360 34.32349 0.127 10.29617 C ? A ? 407 CB 1
   ATOM 10902 CG A HIS A 448 ? 19.05798 13.42354 35.49482 0.127 8.15142 C ? A ? 407 CG 1
   ATOM 10903 ND1 A HIS A 448 ? 18.53450 13.98512 36.63825 0.127 8.68459 N ? A ? 407 ND1 1
   ATOM 10904 CD2 A HIS A 448 ? 19.10007 12.08715 35.71465 0.127 9.29480 C ? A ? 407 CD2 1
   ATOM 10905 CE1 A HIS A 448 ? 18.24507 13.02731 37.50266 0.127 8.17966 C ? A ? 407 CE1 1
   ATOM 10906 NE2 A HIS A 448 ? 18.59493 11.86895 36.97258 0.127 7.02961 N ? A ? 407 NE2 1
   ATOM 10907 HB2 A HIS A 448 ? 20.42337 14.52048 34.48895 0.127 12.36960 H ? A ? 407 HB2 1
   ATOM 10908 HB3 A HIS A 448 ? 18.93181 15.02137 34.26585 0.127 12.36960 H ? A ? 407 HB3 1
   ATOM 10909 HD1 A HIS A 448 ? 18.41469 14.82657 36.76942 0.127 10.43570 H ? A ? 407 HD1 1
   ATOM 10910 HD2 A HIS A 448 ? 19.41230 11.43966 35.12459 0.127 11.16795 H ? A ? 407 HD2 1
   ATOM 10911 HE1 A HIS A 448 ? 17.86075 13.14845 38.34083 0.127 9.82978 H ? A ? 407 HE1 1
   ATOM 10912 CB B HIS A 448 ? 19.50001 14.23428 34.27849 0.873 10.42332 C ? A ? 407 CB 1
   ATOM 10913 CG B HIS A 448 ? 18.81714 13.53103 35.44315 0.873 7.57706 C ? A ? 407 CG 1
   ATOM 10914 ND1 B HIS A 448 ? 18.31517 14.25324 36.50239 0.873 9.17651 N ? A ? 407 ND1 1
   ATOM 10915 CD2 B HIS A 448 ? 18.81462 12.23255 35.82939 0.873 10.12394 C ? A ? 407 CD2 1
   ATOM 10916 CE1 B HIS A 448 ? 17.96159 13.43119 37.46603 0.873 8.19712 C ? A ? 407 CE1 1
   ATOM 10917 NE2 B HIS A 448 ? 18.20235 12.20187 37.06553 0.873 4.86643 N ? A ? 407 NE2 1
   ATOM 10918 HB2 B HIS A 448 ? 20.42866 14.37089 34.52315 0.873 12.52217 H ? A ? 407 HB2 1
   ATOM 10919 HB3 B HIS A 448 ? 19.06016 15.08995 34.15494 0.873 12.52217 H ? A ? 407 HB3 1
   ATOM 10920 HD1 B HIS A 448 ? 18.24386 15.10985 36.52965 0.873 11.02600 H ? A ? 407 HD1 1
   ATOM 10921 HD2 B HIS A 448 ? 19.15649 11.50817 35.35684 0.873 12.16292 H ? A ? 407 HD2 1
   ATOM 10922 HE1 B HIS A 448 ? 17.60330 13.67666 38.28838 0.873 9.85074 H ? A ? 407 HE1 1
   ATOM 10923 N . GLY A 449 ? 18.70894 15.18226 31.43383 1.000 9.04611 N ? A ? 408 N 1
   ATOM 10924 CA . GLY A 449 ? 18.84764 16.31533 30.52292 1.000 9.81530 C ? A ? 408 CA 1
   ATOM 10925 C . GLY A 449 ? 18.85302 15.98714 29.04321 1.000 13.74921 C ? A ? 408 C 1
   ATOM 10926 O . GLY A 449 ? 19.07306 16.92681 28.22856 1.000 11.93910 O ? A ? 408 O 1
   ATOM 10927 H . GLY A 449 ? 17.89842 15.03412 31.68022 1.000 10.86953 H ? A ? 408 H 1
   ATOM 10928 HA2 . GLY A 449 ? 18.11147 16.92663 30.68184 1.000 11.79255 H ? A ? 408 HA2 1
   ATOM 10929 HA3 . GLY A 449 ? 19.68227 16.76734 30.72288 1.000 11.79255 H ? A ? 408 HA3 1
   ATOM 10930 N . THR A 450 ? 18.57626 14.75569 28.65204 1.000 10.49816 N ? A ? 409 N 1
   ATOM 10931 CA . THR A 450 ? 18.79846 14.29120 27.31000 1.000 8.01702 C ? A ? 409 CA 1
   ATOM 10932 C . THR A 450 ? 17.88060 13.11553 26.98587 1.000 12.31942 C ? A ? 409 C 1
   ATOM 10933 O . THR A 450 ? 17.42949 12.35769 27.86932 1.000 13.57879 O ? A ? 409 O 1
   ATOM 10934 H . THR A 450 ? 18.24694 14.15237 29.16891 1.000 12.61198 H ? A ? 409 H 1
   ATOM 10935 HA . THR A 450 ? 18.55367 15.00426 26.69965 1.000 9.63461 H ? A ? 409 HA 1
   ATOM 10936 CB A THR A 450 ? 20.25413 13.93879 27.07332 0.670 12.23181 C ? A ? 409 CB 1
   ATOM 10937 OG1 A THR A 450 ? 20.52216 13.85317 25.67211 0.670 12.14127 O ? A ? 409 OG1 1
   ATOM 10938 CG2 A THR A 450 ? 20.68961 12.62831 27.75828 0.670 13.11975 C ? A ? 409 CG2 1
   ATOM 10939 HB A THR A 450 ? 20.78470 14.64667 27.47118 0.670 14.69236 H ? A ? 409 HB 1
   ATOM 10940 HG1 A THR A 450 ? 20.11853 14.46671 25.26438 0.670 14.58371 H ? A ? 409 HG1 1
   ATOM 10941 HG21 A THR A 450 ? 21.65706 12.55814 27.75556 0.670 15.75789 H ? A ? 409 HG21 1
   ATOM 10942 HG22 A THR A 450 ? 20.37548 12.61330 28.67589 0.670 15.75789 H ? A ? 409 HG22 1
   ATOM 10943 HG23 A THR A 450 ? 20.31746 11.86737 27.28566 0.670 15.75789 H ? A ? 409 HG23 1
   ATOM 10944 CB B THR A 450 ? 20.27889 13.93538 27.08766 0.330 12.22527 C ? A ? 409 CB 1
   ATOM 10945 OG1 B THR A 450 ? 20.56499 13.49121 25.74152 0.330 11.65416 O ? A ? 409 OG1 1
   ATOM 10946 CG2 B THR A 450 ? 20.74497 12.86267 28.08624 0.330 12.44736 C ? A ? 409 CG2 1
   ATOM 10947 HB B THR A 450 ? 20.78353 14.75115 27.23170 0.330 14.68452 H ? A ? 409 HB 1
   ATOM 10948 HG1 B THR A 450 ? 21.37378 13.27389 25.67649 0.330 13.99918 H ? A ? 409 HG1 1
   ATOM 10949 HG21 B THR A 450 ? 21.69422 12.69653 27.97564 0.330 14.95102 H ? A ? 409 HG21 1
   ATOM 10950 HG22 B THR A 450 ? 20.58141 13.16144 28.99447 0.330 14.95102 H ? A ? 409 HG22 1
   ATOM 10951 HG23 B THR A 450 ? 20.26093 12.03581 27.93487 0.330 14.95102 H ? A ? 409 HG23 1
   ATOM 10952 N . GLN A 451 ? 17.68870 12.93060 25.67275 1.000 9.93230 N ? A ? 410 N 1
   ATOM 10953 CA . GLN A 451 ? 17.35042 11.62239 25.11553 1.000 8.91122 C ? A ? 410 CA 1
   ATOM 10954 C . GLN A 451 ? 18.48104 11.30095 24.13818 1.000 12.23158 C ? A ? 410 C 1
   ATOM 10955 O . GLN A 451 ? 18.76341 12.12833 23.23080 1.000 12.27686 O ? A ? 410 O 1
   ATOM 10956 H . GLN A 451 ? 17.75047 13.55502 25.08462 1.000 11.93295 H ? A ? 410 H 1
   ATOM 10957 HA . GLN A 451 ? 17.28191 10.96606 25.82647 1.000 10.70766 H ? A ? 410 HA 1
   ATOM 10958 CB A GLN A 451 ? 16.00238 11.63689 24.39113 0.300 9.83133 C ? A ? 410 CB 1
   ATOM 10959 CG A GLN A 451 ? 14.84066 11.91017 25.31848 0.300 8.89125 C ? A ? 410 CG 1
   ATOM 10960 CD A GLN A 451 ? 14.54461 10.72656 26.19313 0.300 8.14698 C ? A ? 410 CD 1
   ATOM 10961 OE1 A GLN A 451 ? 15.07997 9.65855 25.99775 0.300 6.51631 O ? A ? 410 OE1 1
   ATOM 10962 NE2 A GLN A 451 ? 13.70034 10.91954 27.18613 0.300 6.91442 N ? A ? 410 NE2 1
   ATOM 10963 HB2 A GLN A 451 ? 16.01568 12.33149 23.71418 0.300 11.81179 H ? A ? 410 HB2 1
   ATOM 10964 HB3 A GLN A 451 ? 15.85806 10.77204 23.97628 0.300 11.81179 H ? A ? 410 HB3 1
   ATOM 10965 HG2 A GLN A 451 ? 15.05583 12.66483 25.88865 0.300 10.68370 H ? A ? 410 HG2 1
   ATOM 10966 HG3 A GLN A 451 ? 14.04960 12.10660 24.79262 0.300 10.68370 H ? A ? 410 HG3 1
   ATOM 10967 HE21 A GLN A 451 ? 13.34882 11.69504 27.30711 0.300 8.31150 H ? A ? 410 HE21 1
   ATOM 10968 HE22 A GLN A 451 ? 13.50080 10.27000 27.71328 0.300 8.31150 H ? A ? 410 HE22 1
   ATOM 10969 CB B GLN A 451 ? 15.99697 11.59455 24.38387 0.700 9.82527 C ? A ? 410 CB 1
   ATOM 10970 CG B GLN A 451 ? 14.84048 11.74794 25.34320 0.700 8.73892 C ? A ? 410 CG 1
   ATOM 10971 CD B GLN A 451 ? 14.61783 10.48576 26.13300 0.700 8.05136 C ? A ? 410 CD 1
   ATOM 10972 OE1 B GLN A 451 ? 14.91657 9.37809 25.66715 0.700 6.27023 O ? A ? 410 OE1 1
   ATOM 10973 NE2 B GLN A 451 ? 14.00329 10.65492 27.32313 0.700 5.88893 N ? A ? 410 NE2 1
   ATOM 10974 HB2 B GLN A 451 ? 15.96310 12.32475 23.74626 0.700 11.80451 H ? A ? 410 HB2 1
   ATOM 10975 HB3 B GLN A 451 ? 15.90017 10.74668 23.92273 0.700 11.80451 H ? A ? 410 HB3 1
   ATOM 10976 HG2 B GLN A 451 ? 15.03036 12.46863 25.96405 0.700 10.50089 H ? A ? 410 HG2 1
   ATOM 10977 HG3 B GLN A 451 ? 14.03202 11.94412 24.84440 0.700 10.50089 H ? A ? 410 HG3 1
   ATOM 10978 HE21 B GLN A 451 ? 13.77017 11.44230 27.57863 0.700 7.08091 H ? A ? 410 HE21 1
   ATOM 10979 HE22 B GLN A 451 ? 13.84495 9.97528 27.82575 0.700 7.08091 H ? A ? 410 HE22 1
   ATOM 10980 N . PHE A 452 ? 19.10866 10.14751 24.30933 1.000 10.00514 N ? A ? 411 N 1
   ATOM 10981 CA . PHE A 452 ? 20.29887 9.73007 23.59682 1.000 9.70200 C ? A ? 411 CA 1
   ATOM 10982 C . PHE A 452 ? 20.03872 8.54460 22.69650 1.000 11.31315 C ? A ? 411 C 1
   ATOM 10983 O . PHE A 452 ? 18.94772 8.01161 22.60087 1.000 10.26183 O ? A ? 411 O 1
   ATOM 10984 H . PHE A 452 ? 18.84404 9.55233 24.87087 1.000 12.02037 H ? A ? 411 H 1
   ATOM 10985 HA . PHE A 452 ? 20.56597 10.45865 23.01481 1.000 11.65659 H ? A ? 411 HA 1
   ATOM 10986 CB A PHE A 452 ? 21.48549 9.48632 24.55385 0.291 11.76258 C ? A ? 411 CB 1
   ATOM 10987 CG A PHE A 452 ? 21.20019 8.57345 25.71632 0.291 9.77985 C ? A ? 411 CG 1
   ATOM 10988 CD1 A PHE A 452 ? 21.10552 7.21393 25.53809 0.291 8.94872 C ? A ? 411 CD1 1
   ATOM 10989 CD2 A PHE A 452 ? 21.11567 9.07655 26.98651 0.291 10.38045 C ? A ? 411 CD2 1
   ATOM 10990 CE1 A PHE A 452 ? 20.87333 6.36693 26.59805 0.291 8.74106 C ? A ? 411 CE1 1
   ATOM 10991 CE2 A PHE A 452 ? 20.91856 8.23096 28.06513 0.291 10.41300 C ? A ? 411 CE2 1
   ATOM 10992 CZ A PHE A 452 ? 20.77063 6.88248 27.87400 0.291 9.31116 C ? A ? 411 CZ 1
   ATOM 10993 HB2 A PHE A 452 ? 22.21091 9.08997 24.04632 0.291 14.12929 H ? A ? 411 HB2 1
   ATOM 10994 HB3 A PHE A 452 ? 21.76410 10.34074 24.91888 0.291 14.12929 H ? A ? 411 HB3 1
   ATOM 10995 HD1 A PHE A 452 ? 21.20029 6.85893 24.68376 0.291 10.75266 H ? A ? 411 HD1 1
   ATOM 10996 HD2 A PHE A 452 ? 21.19119 9.99292 27.12607 0.291 12.47073 H ? A ? 411 HD2 1
   ATOM 10997 HE1 A PHE A 452 ? 20.78614 5.45214 26.45506 0.291 10.50347 H ? A ? 411 HE1 1
   ATOM 10998 HE2 A PHE A 452 ? 20.88633 8.58118 28.92606 0.291 12.50979 H ? A ? 411 HE2 1
   ATOM 10999 HZ A PHE A 452 ? 20.60289 6.32083 28.59601 0.291 11.18758 H ? A ? 411 HZ 1
   ATOM 11000 CB B PHE A 452 ? 21.49015 9.44194 24.59504 0.709 11.80738 C ? A ? 411 CB 1
   ATOM 11001 CG B PHE A 452 ? 21.20800 8.34836 25.67970 0.709 9.63979 C ? A ? 411 CG 1
   ATOM 11002 CD1 B PHE A 452 ? 21.07381 7.02136 25.35385 0.709 8.79915 C ? A ? 411 CD1 1
   ATOM 11003 CD2 B PHE A 452 ? 21.22794 8.67509 26.98294 0.709 10.54613 C ? A ? 411 CD2 1
   ATOM 11004 CE1 B PHE A 452 ? 20.80357 6.02526 26.35893 0.709 8.34068 C ? A ? 411 CE1 1
   ATOM 11005 CE2 B PHE A 452 ? 21.02161 7.74370 27.98504 0.709 10.92528 C ? A ? 411 CE2 1
   ATOM 11006 CZ B PHE A 452 ? 20.81825 6.41986 27.70997 0.709 9.04358 C ? A ? 411 CZ 1
   ATOM 11007 HB2 B PHE A 452 ? 22.25641 9.14623 24.07900 0.709 14.18305 H ? A ? 411 HB2 1
   ATOM 11008 HB3 B PHE A 452 ? 21.70266 10.26477 25.06269 0.709 14.18305 H ? A ? 411 HB3 1
   ATOM 11009 HD1 B PHE A 452 ? 21.15919 6.75999 24.46543 0.709 10.57317 H ? A ? 411 HD1 1
   ATOM 11010 HD2 B PHE A 452 ? 21.38633 9.56026 27.22018 0.709 12.66955 H ? A ? 411 HD2 1
   ATOM 11011 HE1 B PHE A 452 ? 20.62406 5.14425 26.12124 0.709 10.02301 H ? A ? 411 HE1 1
   ATOM 11012 HE2 B PHE A 452 ? 21.02124 8.02617 28.87110 0.709 13.12453 H ? A ? 411 HE2 1
   ATOM 11013 HZ B PHE A 452 ? 20.69378 5.80082 28.39275 0.709 10.86649 H ? A ? 411 HZ 1
   ATOM 11014 N . ARG A 453 ? 21.05481 8.23984 21.87708 1.000 10.25554 N ? A ? 412 N 1
   ATOM 11015 CA . ARG A 453 ? 21.05123 7.05229 21.05888 1.000 10.13903 C ? A ? 412 CA 1
   ATOM 11016 C . ARG A 453 ? 22.09141 6.06368 21.54007 1.000 12.27330 C ? A ? 412 C 1
   ATOM 11017 O . ARG A 453 ? 23.23992 6.44701 21.76458 1.000 13.12708 O ? A ? 412 O 1
   ATOM 11018 CB . ARG A 453 ? 21.35356 7.35619 19.54003 1.000 14.90569 C ? A ? 412 CB 1
   ATOM 11019 CG . ARG A 453 ? 20.52603 8.50678 18.94665 1.000 11.11749 C ? A ? 412 CG 1
   ATOM 11020 CD . ARG A 453 ? 19.11668 8.09929 18.57718 1.000 10.72830 C ? A ? 412 CD 1
   ATOM 11021 NE . ARG A 453 ? 18.96896 6.96800 17.72981 1.000 18.37220 N ? A ? 412 NE 1
   ATOM 11022 CZ . ARG A 453 ? 19.06691 7.05616 16.40441 1.000 21.78486 C ? A ? 412 CZ 1
   ATOM 11023 NH1 . ARG A 453 ? 19.28758 8.23891 15.80683 1.000 19.04685 N ? A ? 412 NH1 1
   ATOM 11024 NH2 . ARG A 453 ? 18.91597 5.94137 15.66641 1.000 21.75402 N ? A ? 412 NH2 1
   ATOM 11025 H . ARG A 453 ? 21.76107 8.72223 21.78706 1.000 12.32084 H ? A ? 412 H 1
   ATOM 11026 HA . ARG A 453 ? 20.16512 6.66639 21.14122 1.000 12.18103 H ? A ? 412 HA 1
   ATOM 11027 HB2 . ARG A 453 ? 22.29020 7.59267 19.45231 1.000 17.90102 H ? A ? 412 HB2 1
   ATOM 11028 HB3 . ARG A 453 ? 21.16259 6.55925 19.02108 1.000 17.90102 H ? A ? 412 HB3 1
   ATOM 11029 HG2 . ARG A 453 ? 20.46753 9.22170 19.59961 1.000 13.35518 H ? A ? 412 HG2 1
   ATOM 11030 HG3 . ARG A 453 ? 20.96367 8.82701 18.14239 1.000 13.35518 H ? A ? 412 HG3 1
   ATOM 11031 HD2 . ARG A 453 ? 18.63821 7.90018 19.39713 1.000 12.88816 H ? A ? 412 HD2 1
   ATOM 11032 HD3 . ARG A 453 ? 18.69861 8.84713 18.12235 1.000 12.88816 H ? A ? 412 HD3 1
   ATOM 11033 HE . ARG A 453 ? 18.81102 6.20074 18.08473 1.000 22.06084 H ? A ? 412 HE 1
   ATOM 11034 HH11 . ARG A 453 ? 19.36751 8.95195 16.28095 1.000 22.87041 H ? A ? 412 HH11 1
   ATOM 11035 HH12 . ARG A 453 ? 19.34890 8.28304 14.95016 1.000 22.87041 H ? A ? 412 HH12 1
   ATOM 11036 HH21 . ARG A 453 ? 18.75912 5.18863 16.05162 1.000 26.11902 H ? A ? 412 HH21 1
   ATOM 11037 HH22 . ARG A 453 ? 18.97633 5.98153 14.80947 1.000 26.11902 H ? A ? 412 HH22 1
   ATOM 11038 N B ILE A 454 ? 21.68221 4.82472 21.75089 0.607 11.22230 N ? A ? 413 N 1
   ATOM 11039 CA B ILE A 454 ? 22.60218 3.78229 22.13252 0.607 9.17391 C ? A ? 413 CA 1
   ATOM 11040 C B ILE A 454 ? 23.45827 3.44120 20.93131 0.607 9.18659 C ? A ? 413 C 1
   ATOM 11041 O B ILE A 454 ? 22.94284 3.18191 19.84488 0.607 9.87145 O ? A ? 413 O 1
   ATOM 11042 CB B ILE A 454 ? 21.82995 2.56106 22.64628 0.607 9.17206 C ? A ? 413 CB 1
   ATOM 11043 CG1 B ILE A 454 ? 21.05412 2.88469 23.95591 0.607 11.07332 C ? A ? 413 CG1 1
   ATOM 11044 CG2 B ILE A 454 ? 22.68183 1.33446 22.85426 0.607 9.87395 C ? A ? 413 CG2 1
   ATOM 11045 CD1 B ILE A 454 ? 20.21738 1.74801 24.48665 0.607 7.79222 C ? A ? 413 CD1 1
   ATOM 11046 H B ILE A 454 ? 20.86640 4.56264 21.67767 0.607 13.48096 H ? A ? 413 H 1
   ATOM 11047 HA B ILE A 454 ? 23.18084 4.08992 22.84765 0.607 11.02289 H ? A ? 413 HA 1
   ATOM 11048 HB B ILE A 454 ? 21.20297 2.35417 21.93564 0.607 11.02067 H ? A ? 413 HB 1
   ATOM 11049 HG12 B ILE A 454 ? 21.69538 3.12194 24.64395 0.607 13.30217 H ? A ? 413 HG12 1
   ATOM 11050 HG13 B ILE A 454 ? 20.45884 3.63137 23.78553 0.607 13.30217 H ? A ? 413 HG13 1
   ATOM 11051 HG21 B ILE A 454 ? 22.12768 0.62145 23.20844 0.607 11.86293 H ? A ? 413 HG21 1
   ATOM 11052 HG22 B ILE A 454 ? 23.06219 1.06612 22.00325 0.607 11.86293 H ? A ? 413 HG22 1
   ATOM 11053 HG23 B ILE A 454 ? 23.39088 1.54510 23.48178 0.607 11.86293 H ? A ? 413 HG23 1
   ATOM 11054 HD11 B ILE A 454 ? 19.61128 2.09060 25.16206 0.607 9.36486 H ? A ? 413 HD11 1
   ATOM 11055 HD12 B ILE A 454 ? 19.71225 1.35946 23.75538 0.607 9.36486 H ? A ? 413 HD12 1
   ATOM 11056 HD13 B ILE A 454 ? 20.80292 1.07983 24.87598 0.607 9.36486 H ? A ? 413 HD13 1
   ATOM 11057 N C ILE A 454 ? 21.72614 4.78888 21.62370 0.393 11.09077 N ? A ? 413 N 1
   ATOM 11058 CA C ILE A 454 ? 22.62213 3.77318 22.14179 0.393 9.25143 C ? A ? 413 CA 1
   ATOM 11059 C C ILE A 454 ? 23.46204 3.19143 21.01518 0.393 9.63227 C ? A ? 413 C 1
   ATOM 11060 O C ILE A 454 ? 22.94620 2.50476 20.10906 0.393 8.32753 O ? A ? 413 O 1
   ATOM 11061 CB C ILE A 454 ? 21.86224 2.66123 22.87052 0.393 9.16092 C ? A ? 413 CB 1
   ATOM 11062 CG1 C ILE A 454 ? 20.96770 3.24893 23.98218 0.393 10.97426 C ? A ? 413 CG1 1
   ATOM 11063 CG2 C ILE A 454 ? 22.84975 1.62284 23.45119 0.393 10.59437 C ? A ? 413 CG2 1
   ATOM 11064 CD1 C ILE A 454 ? 19.98345 2.25588 24.54597 0.393 8.48541 C ? A ? 413 CD1 1
   ATOM 11065 H C ILE A 454 ? 20.95675 4.48906 21.38341 0.393 13.32311 H ? A ? 413 H 1
   ATOM 11066 HA C ILE A 454 ? 23.22296 4.20764 22.76721 0.393 11.11591 H ? A ? 413 HA 1
   ATOM 11067 HB C ILE A 454 ? 21.28908 2.21410 22.22829 0.393 11.00730 H ? A ? 413 HB 1
   ATOM 11068 HG12 C ILE A 454 ? 21.53195 3.55447 24.70962 0.393 13.18331 H ? A ? 413 HG12 1
   ATOM 11069 HG13 C ILE A 454 ? 20.46375 3.99344 23.61798 0.393 13.18331 H ? A ? 413 HG13 1
   ATOM 11070 HG21 C ILE A 454 ? 22.36311 1.01083 24.02524 0.393 12.72744 H ? A ? 413 HG21 1
   ATOM 11071 HG22 C ILE A 454 ? 23.26079 1.13491 22.72052 0.393 12.72744 H ? A ? 413 HG22 1
   ATOM 11072 HG23 C ILE A 454 ? 23.53044 2.08649 23.96362 0.393 12.72744 H ? A ? 413 HG23 1
   ATOM 11073 HD11 C ILE A 454 ? 19.35176 2.72472 25.11346 0.393 10.19669 H ? A ? 413 HD11 1
   ATOM 11074 HD12 C ILE A 454 ? 19.51445 1.82569 23.81393 0.393 10.19669 H ? A ? 413 HD12 1
   ATOM 11075 HD13 C ILE A 454 ? 20.46561 1.59314 25.06482 0.393 10.19669 H ? A ? 413 HD13 1
   ATOM 11076 N . LEU A 455 ? 24.78923 3.38565 21.13923 1.000 11.73989 N ? A ? 414 N 1
   ATOM 11077 CA . LEU A 455 ? 25.70024 2.78782 20.15363 1.000 14.17592 C ? A ? 414 CA 1
   ATOM 11078 C . LEU A 455 ? 26.05719 1.30638 20.45991 1.000 11.93729 C ? A ? 414 C 1
   ATOM 11079 O . LEU A 455 ? 26.02043 0.47499 19.54927 1.000 14.87309 O ? A ? 414 O 1
   ATOM 11080 HA . LEU A 455 ? 25.26525 2.76418 19.28696 1.000 17.02530 H ? A ? 414 HA 1
   ATOM 11081 CB A LEU A 455 ? 26.96595 3.61319 20.05339 0.306 12.55847 C ? A ? 414 CB 1
   ATOM 11082 CG A LEU A 455 ? 26.83584 5.01529 19.52536 0.306 13.83028 C ? A ? 414 CG 1
   ATOM 11083 CD1 A LEU A 455 ? 28.21306 5.68838 19.46129 0.306 18.17714 C ? A ? 414 CD1 1
   ATOM 11084 CD2 A LEU A 455 ? 26.17442 5.03774 18.13449 0.306 16.75628 C ? A ? 414 CD2 1
   ATOM 11085 HB2 A LEU A 455 ? 27.34732 3.68159 20.94265 0.306 15.08435 H ? A ? 414 HB2 1
   ATOM 11086 HB3 A LEU A 455 ? 27.57923 3.14641 19.46440 0.306 15.08435 H ? A ? 414 HB3 1
   ATOM 11087 HG A LEU A 455 ? 26.26630 5.51603 20.13017 0.306 16.61053 H ? A ? 414 HG 1
   ATOM 11088 HD11 A LEU A 455 ? 28.11080 6.58314 19.10095 0.306 21.82676 H ? A ? 414 HD11 1
   ATOM 11089 HD12 A LEU A 455 ? 28.58485 5.73265 20.35612 0.306 21.82676 H ? A ? 414 HD12 1
   ATOM 11090 HD13 A LEU A 455 ? 28.79396 5.16499 18.88726 0.306 21.82676 H ? A ? 414 HD13 1
   ATOM 11091 HD21 A LEU A 455 ? 26.28810 5.91878 17.74493 0.306 20.12173 H ? A ? 414 HD21 1
   ATOM 11092 HD22 A LEU A 455 ? 26.59823 4.37036 17.57245 0.306 20.12173 H ? A ? 414 HD22 1
   ATOM 11093 HD23 A LEU A 455 ? 25.23011 4.83791 18.23060 0.306 20.12173 H ? A ? 414 HD23 1
   ATOM 11094 CB B LEU A 455 ? 26.93665 3.66184 20.02985 0.694 12.51823 C ? A ? 414 CB 1
   ATOM 11095 CG B LEU A 455 ? 26.72922 5.13417 19.94730 0.694 12.56016 C ? A ? 414 CG 1
   ATOM 11096 CD1 B LEU A 455 ? 28.07003 5.95781 19.86145 0.694 18.58046 C ? A ? 414 CD1 1
   ATOM 11097 CD2 B LEU A 455 ? 25.83280 5.52680 18.75672 0.694 14.89692 C ? A ? 414 CD2 1
   ATOM 11098 H B LEU A 455 ? 25.18178 3.68775 21.84225 0.607 14.10206 H ? A ? 414 H 1
   ATOM 11099 HB2 B LEU A 455 ? 27.49403 3.49953 20.80695 0.694 15.03607 H ? A ? 414 HB2 1
   ATOM 11100 HB3 B LEU A 455 ? 27.40694 3.39847 19.22340 0.694 15.03607 H ? A ? 414 HB3 1
   ATOM 11101 HG B LEU A 455 ? 26.28786 5.37255 20.77753 0.694 15.08638 H ? A ? 414 HG 1
   ATOM 11102 HD11 B LEU A 455 ? 27.89311 6.87669 20.11692 0.694 22.31074 H ? A ? 414 HD11 1
   ATOM 11103 HD12 B LEU A 455 ? 28.72050 5.56606 20.46503 0.694 22.31074 H ? A ? 414 HD12 1
   ATOM 11104 HD13 B LEU A 455 ? 28.40253 5.92584 18.95077 0.694 22.31074 H ? A ? 414 HD13 1
   ATOM 11105 HD21 B LEU A 455 ? 25.82551 6.49307 18.67207 0.694 17.89049 H ? A ? 414 HD21 1
   ATOM 11106 HD22 B LEU A 455 ? 26.18870 5.12658 17.94798 0.694 17.89049 H ? A ? 414 HD22 1
   ATOM 11107 HD23 B LEU A 455 ? 24.93314 5.20210 18.91823 0.694 17.89049 H ? A ? 414 HD23 1
   ATOM 11108 H C LEU A 455 ? 25.16905 3.84188 21.76148 0.393 14.10206 H ? A ? 414 H 1
   ATOM 11109 N . SER A 456 ? 26.40316 0.95269 21.71518 1.000 10.43090 N ? A ? 415 N 1
   ATOM 11110 CA . SER A 456 ? 26.54691 -0.38472 22.19069 1.000 11.50020 C ? A ? 415 CA 1
   ATOM 11111 C . SER A 456 ? 25.82510 -0.52429 23.51000 1.000 8.16613 C ? A ? 415 C 1
   ATOM 11112 O . SER A 456 ? 25.94955 0.35971 24.36131 1.000 12.47451 O ? A ? 415 O 1
   ATOM 11113 H . SER A 456 ? 26.56528 1.52946 22.33215 1.000 12.53127 H ? A ? 415 H 1
   ATOM 11114 HA . SER A 456 ? 26.15531 -0.99352 21.54500 1.000 13.81443 H ? A ? 415 HA 1
   ATOM 11115 CB A SER A 456 ? 28.06169 -0.74858 22.40419 0.582 13.49245 C ? A ? 415 CB 1
   ATOM 11116 OG A SER A 456 ? 28.19100 -2.03935 22.93535 0.582 13.92127 O ? A ? 415 OG 1
   ATOM 11117 HB2 A SER A 456 ? 28.51958 -0.71069 21.54991 0.582 16.20513 H ? A ? 415 HB2 1
   ATOM 11118 HB3 A SER A 456 ? 28.45615 -0.11187 23.02055 0.582 16.20513 H ? A ? 415 HB3 1
   ATOM 11119 HG A SER A 456 ? 27.77693 -2.59040 22.45526 0.582 16.71971 H ? A ? 415 HG 1
   ATOM 11120 CB B SER A 456 ? 28.05510 -0.74190 22.38665 0.418 13.48766 C ? A ? 415 CB 1
   ATOM 11121 OG B SER A 456 ? 28.19488 -2.02375 22.94109 0.418 13.95049 O ? A ? 415 OG 1
   ATOM 11122 HB2 B SER A 456 ? 28.49965 -0.72010 21.52479 0.418 16.19938 H ? A ? 415 HB2 1
   ATOM 11123 HB3 B SER A 456 ? 28.45846 -0.09323 22.98449 0.418 16.19938 H ? A ? 415 HB3 1
   ATOM 11124 HG B SER A 456 ? 27.77551 -2.58467 22.47729 0.418 16.75478 H ? A ? 415 HG 1
   ATOM 11125 N . GLU A 457 ? 25.06122 -1.57787 23.63076 1.000 12.84242 N ? A ? 416 N 1
   ATOM 11126 CA . GLU A 457 ? 24.35889 -1.83880 24.89883 1.000 10.97797 C ? A ? 416 CA 1
   ATOM 11127 C . GLU A 457 ? 25.01243 -3.07358 25.50217 1.000 8.94398 C ? A ? 416 C 1
   ATOM 11128 O . GLU A 457 ? 24.81464 -4.20341 25.01535 1.000 12.95386 O ? A ? 416 O 1
   ATOM 11129 H . GLU A 457 ? 24.92448 -2.15860 23.01136 1.000 15.42510 H ? A ? 416 H 1
   ATOM 11130 HA . GLU A 457 ? 24.44926 -1.08264 25.49962 1.000 13.18776 H ? A ? 416 HA 1
   ATOM 11131 CB A GLU A 457 ? 22.86333 -2.05356 24.66358 0.267 9.15589 C ? A ? 416 CB 1
   ATOM 11132 CG A GLU A 457 ? 22.12877 -2.36094 25.94646 0.267 10.28171 C ? A ? 416 CG 1
   ATOM 11133 CD A GLU A 457 ? 20.72089 -1.78146 25.98143 0.267 8.74451 C ? A ? 416 CD 1
   ATOM 11134 OE1 A GLU A 457 ? 20.16625 -1.39402 24.92343 0.267 6.13556 O ? A ? 416 OE1 1
   ATOM 11135 OE2 A GLU A 457 ? 20.18929 -1.70692 27.10035 0.267 8.25389 O ? A ? 416 OE2 1
   ATOM 11136 HB2 A GLU A 457 ? 22.48197 -1.24807 24.28062 0.267 11.00126 H ? A ? 416 HB2 1
   ATOM 11137 HB3 A GLU A 457 ? 22.74007 -2.80003 24.05655 0.267 11.00126 H ? A ? 416 HB3 1
   ATOM 11138 HG2 A GLU A 457 ? 22.05818 -3.32322 26.04612 0.267 12.35225 H ? A ? 416 HG2 1
   ATOM 11139 HG3 A GLU A 457 ? 22.62468 -1.98579 26.69094 0.267 12.35225 H ? A ? 416 HG3 1
   ATOM 11140 CB B GLU A 457 ? 22.85271 -2.08929 24.66823 0.733 9.09319 C ? A ? 416 CB 1
   ATOM 11141 CG B GLU A 457 ? 22.14960 -2.23423 26.00042 0.733 10.22584 C ? A ? 416 CG 1
   ATOM 11142 CD B GLU A 457 ? 20.67652 -1.80329 25.93549 0.733 8.71331 C ? A ? 416 CD 1
   ATOM 11143 OE1 B GLU A 457 ? 19.98726 -2.22764 24.93535 0.733 8.18907 O ? A ? 416 OE1 1
   ATOM 11144 OE2 B GLU A 457 ? 20.27705 -1.03103 26.87462 0.733 7.74236 O ? A ? 416 OE2 1
   ATOM 11145 HB2 B GLU A 457 ? 22.46568 -1.33946 24.18982 0.733 10.92602 H ? A ? 416 HB2 1
   ATOM 11146 HB3 B GLU A 457 ? 22.73088 -2.90604 24.15934 0.733 10.92602 H ? A ? 416 HB3 1
   ATOM 11147 HG2 B GLU A 457 ? 22.17976 -3.16385 26.27573 0.733 12.28521 H ? A ? 416 HG2 1
   ATOM 11148 HG3 B GLU A 457 ? 22.59735 -1.67888 26.65769 0.733 12.28521 H ? A ? 416 HG3 1
   ATOM 11149 N A ASN A 458 ? 25.84104 -2.81221 26.52485 0.606 12.96252 N ? A ? 417 N 1
   ATOM 11150 CA A ASN A 458 ? 26.50547 -3.85114 27.28563 0.606 13.08676 C ? A ? 417 CA 1
   ATOM 11151 C A ASN A 458 ? 27.23921 -4.81666 26.36463 0.606 11.44173 C ? A ? 417 C 1
   ATOM 11152 O A ASN A 458 ? 27.16114 -6.02999 26.48868 0.606 15.86093 O ? A ? 417 O 1
   ATOM 11153 CB A ASN A 458 ? 25.50549 -4.57651 28.17566 0.606 12.87095 C ? A ? 417 CB 1
   ATOM 11154 CG A ASN A 458 ? 26.12415 -5.04454 29.46132 0.606 9.93258 C ? A ? 417 CG 1
   ATOM 11155 OD1 A ASN A 458 ? 26.87446 -4.33437 30.05607 0.606 12.74938 O ? A ? 417 OD1 1
   ATOM 11156 ND2 A ASN A 458 ? 25.78346 -6.23707 29.89359 0.606 11.43785 N ? A ? 417 ND2 1
   ATOM 11157 H A ASN A 458 ? 26.03162 -2.01827 26.79490 0.606 15.56922 H ? A ? 417 H 1
   ATOM 11158 HA A ASN A 458 ? 27.17473 -3.44559 27.85879 0.606 15.71830 H ? A ? 417 HA 1
   ATOM 11159 HB2 A ASN A 458 ? 24.77710 -3.97381 28.39268 0.606 15.45934 H ? A ? 417 HB2 1
   ATOM 11160 HB3 A ASN A 458 ? 25.16459 -5.35269 27.70425 0.606 15.45934 H ? A ? 417 HB3 1
   ATOM 11161 HD21 A ASN A 458 ? 26.11661 -6.54028 30.62617 0.606 13.73961 H ? A ? 417 HD21 1
   ATOM 11162 HD22 A ASN A 458 ? 25.22723 -6.71469 29.44406 0.606 13.73961 H ? A ? 417 HD22 1
   ATOM 11163 N C ASN A 458 ? 25.82884 -2.84855 26.52953 0.394 12.96269 N ? A ? 417 N 1
   ATOM 11164 CA C ASN A 458 ? 26.46106 -3.92578 27.27058 0.394 13.10787 C ? A ? 417 CA 1
   ATOM 11165 C C ASN A 458 ? 27.26536 -4.83873 26.35634 0.394 11.55036 C ? A ? 417 C 1
   ATOM 11166 O C ASN A 458 ? 27.26976 -6.05588 26.50897 0.394 15.78608 O ? A ? 417 O 1
   ATOM 11167 CB C ASN A 458 ? 25.42694 -4.74503 28.04214 0.394 13.12171 C ? A ? 417 CB 1
   ATOM 11168 CG C ASN A 458 ? 25.96959 -5.27241 29.34795 0.394 10.49085 C ? A ? 417 CG 1
   ATOM 11169 OD1 C ASN A 458 ? 26.61365 -4.56120 30.04514 0.394 12.22982 O ? A ? 417 OD1 1
   ATOM 11170 ND2 C ASN A 458 ? 25.69902 -6.52884 29.66253 0.394 12.23925 N ? A ? 417 ND2 1
   ATOM 11171 H C ASN A 458 ? 26.03324 -2.06474 26.81843 0.394 15.56943 H ? A ? 417 H 1
   ATOM 11172 HA C ASN A 458 ? 27.07612 -3.52496 27.90456 0.394 15.74363 H ? A ? 417 HA 1
   ATOM 11173 HB2 C ASN A 458 ? 24.66017 -4.18439 28.23872 0.394 15.76024 H ? A ? 417 HB2 1
   ATOM 11174 HB3 C ASN A 458 ? 25.15409 -5.50250 27.50112 0.394 15.76024 H ? A ? 417 HB3 1
   ATOM 11175 HD21 C ASN A 458 ? 25.99316 -6.86052 30.39946 0.394 14.70129 H ? A ? 417 HD21 1
   ATOM 11176 HD22 C ASN A 458 ? 25.22902 -7.01378 29.13006 0.394 14.70129 H ? A ? 417 HD22 1
   ATOM 11177 N . GLY A 459 ? 27.92038 -4.23775 25.34264 1.000 13.35306 N ? A ? 418 N 1
   ATOM 11178 CA . GLY A 459 ? 28.75099 -4.99875 24.43808 1.000 18.24541 C ? A ? 418 CA 1
   ATOM 11179 C . GLY A 459 ? 28.13378 -5.50731 23.14950 1.000 22.42007 C ? A ? 418 C 1
   ATOM 11180 O . GLY A 459 ? 28.74439 -6.31909 22.44694 1.000 17.13234 O ? A ? 418 O 1
   ATOM 11181 HA2 . GLY A 459 ? 29.50456 -4.44170 24.18764 1.000 21.90868 H ? A ? 418 HA2 1
   ATOM 11182 HA3 . GLY A 459 ? 29.07822 -5.77546 24.91824 1.000 21.90868 H ? A ? 418 HA3 1
   ATOM 11183 H A GLY A 459 ? 27.90324 -3.39567 25.16884 0.606 16.03787 H ? A ? 418 H 1
   ATOM 11184 H C GLY A 459 ? 27.88911 -3.39520 25.17316 0.394 16.03787 H ? A ? 418 H 1
   ATOM 11185 N . LYS A 460 ? 26.91271 -5.11231 22.83319 1.000 15.19285 N ? A ? 419 N 1
   ATOM 11186 CA . LYS A 460 ? 26.28006 -5.50959 21.57327 1.000 17.41115 C ? A ? 419 CA 1
   ATOM 11187 C . LYS A 460 ? 25.54421 -4.32304 20.99655 1.000 15.22281 C ? A ? 419 C 1
   ATOM 11188 O . LYS A 460 ? 25.10897 -3.45891 21.74082 1.000 17.14187 O ? A ? 419 O 1
   ATOM 11189 H . LYS A 460 ? 26.42253 -4.61069 23.33089 1.000 18.24562 H ? A ? 419 H 1
   ATOM 11190 HA . LYS A 460 ? 26.97882 -5.81309 20.97283 1.000 20.90758 H ? A ? 419 HA 1
   ATOM 11191 CB A LYS A 460 ? 25.24018 -6.62373 21.74882 0.892 18.74158 C ? A ? 419 CB 1
   ATOM 11192 CG A LYS A 460 ? 25.81064 -7.92987 22.26385 0.892 27.96240 C ? A ? 419 CG 1
   ATOM 11193 CD A LYS A 460 ? 24.68566 -8.92134 22.55246 0.892 38.10986 C ? A ? 419 CD 1
   ATOM 11194 CE A LYS A 460 ? 23.75248 -8.48625 23.70205 0.892 49.74954 C ? A ? 419 CE 1
   ATOM 11195 NZ A LYS A 460 ? 24.39690 -8.34533 25.08008 0.892 47.13696 N ? A ? 419 NZ 1
   ATOM 11196 HB2 A LYS A 460 ? 24.56968 -6.32504 22.38294 0.892 22.50409 H ? A ? 419 HB2 1
   ATOM 11197 HB3 A LYS A 460 ? 24.82782 -6.80138 20.88900 0.892 22.50409 H ? A ? 419 HB3 1
   ATOM 11198 HG2 A LYS A 460 ? 26.39907 -8.31460 21.59554 0.892 33.56907 H ? A ? 419 HG2 1
   ATOM 11199 HG3 A LYS A 460 ? 26.30121 -7.76994 23.08523 0.892 33.56907 H ? A ? 419 HG3 1
   ATOM 11200 HD2 A LYS A 460 ? 24.14391 -9.02050 21.75397 0.892 45.74602 H ? A ? 419 HD2 1
   ATOM 11201 HD3 A LYS A 460 ? 25.07633 -9.77502 22.79643 0.892 45.74602 H ? A ? 419 HD3 1
   ATOM 11202 HE2 A LYS A 460 ? 23.37489 -7.62214 23.47480 0.892 59.71364 H ? A ? 419 HE2 1
   ATOM 11203 HE3 A LYS A 460 ? 23.04595 -9.14574 23.78443 0.892 59.71364 H ? A ? 419 HE3 1
   ATOM 11204 HZ1 A LYS A 460 ? 23.78922 -8.08248 25.67485 0.892 56.57854 H ? A ? 419 HZ1 1
   ATOM 11205 HZ2 A LYS A 460 ? 24.73551 -9.12658 25.33910 0.892 56.57854 H ? A ? 419 HZ2 1
   ATOM 11206 HZ3 A LYS A 460 ? 25.05114 -7.74270 25.04999 0.892 56.57854 H ? A ? 419 HZ3 1
   ATOM 11207 CB B LYS A 460 ? 25.28818 -6.66355 21.76928 0.108 19.11070 C ? A ? 419 CB 1
   ATOM 11208 CG B LYS A 460 ? 25.94739 -7.97738 22.12883 0.108 27.59300 C ? A ? 419 CG 1
   ATOM 11209 CD B LYS A 460 ? 24.90698 -9.06445 22.34202 0.108 36.93948 C ? A ? 419 CD 1
   ATOM 11210 CE B LYS A 460 ? 23.99866 -8.73676 23.51535 0.108 45.14155 C ? A ? 419 CE 1
   ATOM 11211 NZ B LYS A 460 ? 23.02137 -9.82813 23.79896 0.108 38.64080 N ? A ? 419 NZ 1
   ATOM 11212 HB2 B LYS A 460 ? 24.67786 -6.43198 22.48676 0.108 22.94703 H ? A ? 419 HB2 1
   ATOM 11213 HB3 B LYS A 460 ? 24.79550 -6.79512 20.94413 0.108 22.94703 H ? A ? 419 HB3 1
   ATOM 11214 HG2 B LYS A 460 ? 26.53600 -8.25207 21.40843 0.108 33.12579 H ? A ? 419 HG2 1
   ATOM 11215 HG3 B LYS A 460 ? 26.45408 -7.87152 22.94917 0.108 33.12579 H ? A ? 419 HG3 1
   ATOM 11216 HD2 B LYS A 460 ? 24.35963 -9.14706 21.54547 0.108 44.34157 H ? A ? 419 HD2 1
   ATOM 11217 HD3 B LYS A 460 ? 25.35330 -9.90567 22.52657 0.108 44.34157 H ? A ? 419 HD3 1
   ATOM 11218 HE2 B LYS A 460 ? 24.54024 -8.60344 24.30897 0.108 54.18405 H ? A ? 419 HE2 1
   ATOM 11219 HE3 B LYS A 460 ? 23.49935 -7.92964 23.31500 0.108 54.18405 H ? A ? 419 HE3 1
   ATOM 11220 HZ1 B LYS A 460 ? 22.55634 -9.63706 24.53336 0.108 46.38315 H ? A ? 419 HZ1 1
   ATOM 11221 HZ2 B LYS A 460 ? 22.45822 -9.91761 23.11562 0.108 46.38315 H ? A ? 419 HZ2 1
   ATOM 11222 HZ3 B LYS A 460 ? 23.45146 -10.59763 23.92147 0.108 46.38315 H ? A ? 419 HZ3 1
   ATOM 11223 N A PRO A 461 ? 25.33878 -4.27126 19.68802 0.766 17.10072 N ? A ? 420 N 1
   ATOM 11224 CA A PRO A 461 ? 24.47531 -3.24500 19.15254 0.766 15.53364 C ? A ? 420 CA 1
   ATOM 11225 C A PRO A 461 ? 23.09715 -3.35341 19.76999 0.766 14.35547 C ? A ? 420 C 1
   ATOM 11226 O A PRO A 461 ? 22.63574 -4.45144 20.09391 0.766 15.10998 O ? A ? 420 O 1
   ATOM 11227 CB A PRO A 461 ? 24.43708 -3.55796 17.64678 0.766 21.08830 C ? A ? 420 CB 1
   ATOM 11228 CG A PRO A 461 ? 25.77387 -4.30925 17.41990 0.766 21.97465 C ? A ? 420 CG 1
   ATOM 11229 CD A PRO A 461 ? 25.91324 -5.15628 18.63526 0.766 19.87298 C ? A ? 420 CD 1
   ATOM 11230 HA A PRO A 461 ? 24.84662 -2.36070 19.29760 0.766 18.65456 H ? A ? 420 HA 1
   ATOM 11231 HB2 A PRO A 461 ? 23.67414 -4.11869 17.43607 0.766 25.32015 H ? A ? 420 HB2 1
   ATOM 11232 HB3 A PRO A 461 ? 24.39850 -2.73759 17.13063 0.766 25.32015 H ? A ? 420 HB3 1
   ATOM 11233 HG2 A PRO A 461 ? 25.72212 -4.85186 16.61754 0.766 26.38377 H ? A ? 420 HG2 1
   ATOM 11234 HG3 A PRO A 461 ? 26.50598 -3.67719 17.34632 0.766 26.38377 H ? A ? 420 HG3 1
   ATOM 11235 HD2 A PRO A 461 ? 25.40453 -5.97787 18.55104 0.766 23.86177 H ? A ? 420 HD2 1
   ATOM 11236 HD3 A PRO A 461 ? 26.84415 -5.35960 18.81685 0.766 23.86177 H ? A ? 420 HD3 1
   ATOM 11237 N B PRO A 461 ? 25.34746 -4.27559 19.68614 0.189 17.12722 N ? A ? 420 N 1
   ATOM 11238 CA B PRO A 461 ? 24.47586 -3.25297 19.11565 0.189 15.72871 C ? A ? 420 CA 1
   ATOM 11239 C B PRO A 461 ? 23.07629 -3.36757 19.68939 0.189 14.57016 C ? A ? 420 C 1
   ATOM 11240 O B PRO A 461 ? 22.57697 -4.47418 19.91011 0.189 15.46270 O ? A ? 420 O 1
   ATOM 11241 CB B PRO A 461 ? 24.48847 -3.56735 17.60893 0.189 20.87765 C ? A ? 420 CB 1
   ATOM 11242 CG B PRO A 461 ? 25.79555 -4.28352 17.39831 0.189 21.79956 C ? A ? 420 CG 1
   ATOM 11243 CD B PRO A 461 ? 26.00620 -5.09722 18.64689 0.189 19.80036 C ? A ? 420 CD 1
   ATOM 11244 HA B PRO A 461 ? 24.83091 -2.36302 19.26671 0.189 18.88864 H ? A ? 420 HA 1
   ATOM 11245 HB2 B PRO A 461 ? 23.73627 -4.13522 17.37956 0.189 25.06738 H ? A ? 420 HB2 1
   ATOM 11246 HB3 B PRO A 461 ? 24.45214 -2.74516 17.09552 0.189 25.06738 H ? A ? 420 HB3 1
   ATOM 11247 HG2 B PRO A 461 ? 25.73547 -4.85666 16.61805 0.189 26.17366 H ? A ? 420 HG2 1
   ATOM 11248 HG3 B PRO A 461 ? 26.51010 -3.63801 17.28156 0.189 26.17366 H ? A ? 420 HG3 1
   ATOM 11249 HD2 B PRO A 461 ? 25.58234 -5.96639 18.57078 0.189 23.77463 H ? A ? 420 HD2 1
   ATOM 11250 HD3 B PRO A 461 ? 26.95146 -5.20453 18.83629 0.189 23.77463 H ? A ? 420 HD3 1
   ATOM 11251 N C PRO A 461 ? 25.34468 -4.28193 19.68436 0.045 17.12872 N ? A ? 420 N 1
   ATOM 11252 CA C PRO A 461 ? 24.47294 -3.25624 19.10512 0.045 15.77140 C ? A ? 420 CA 1
   ATOM 11253 C C PRO A 461 ? 23.07387 -3.37002 19.67894 0.045 14.61192 C ? A ? 420 C 1
   ATOM 11254 O C PRO A 461 ? 22.57377 -4.48013 19.90300 0.045 15.51321 O ? A ? 420 O 1
   ATOM 11255 CB C PRO A 461 ? 24.49057 -3.57513 17.60115 0.045 20.81891 C ? A ? 420 CB 1
   ATOM 11256 CG C PRO A 461 ? 25.75300 -4.35444 17.39303 0.045 21.75732 C ? A ? 420 CG 1
   ATOM 11257 CD C PRO A 461 ? 25.94414 -5.15265 18.65431 0.045 19.78704 C ? A ? 420 CD 1
   ATOM 11258 HA C PRO A 461 ? 24.82685 -2.36501 19.25128 0.046 18.93987 H ? A ? 420 HA 1
   ATOM 11259 HB2 C PRO A 461 ? 23.71213 -4.10361 17.36526 0.046 24.99689 H ? A ? 420 HB2 1
   ATOM 11260 HB3 C PRO A 461 ? 24.50072 -2.75209 17.08793 0.046 24.99689 H ? A ? 420 HB3 1
   ATOM 11261 HG2 C PRO A 461 ? 25.65529 -4.93982 16.62578 0.046 26.12297 H ? A ? 420 HG2 1
   ATOM 11262 HG3 C PRO A 461 ? 26.49566 -3.74619 17.25382 0.046 26.12297 H ? A ? 420 HG3 1
   ATOM 11263 HD2 C PRO A 461 ? 25.47737 -6.00137 18.60236 0.046 23.75864 H ? A ? 420 HD2 1
   ATOM 11264 HD3 C PRO A 461 ? 26.88604 -5.30234 18.83127 0.046 23.75864 H ? A ? 420 HD3 1
   ATOM 11265 N . PRO A 462 ? 22.41060 -2.25027 19.93910 1.000 11.97553 N ? A ? 421 N 1
   ATOM 11266 CA . PRO A 462 ? 21.07587 -2.32091 20.51924 1.000 14.01716 C ? A ? 421 CA 1
   ATOM 11267 C . PRO A 462 ? 20.08372 -3.07263 19.64072 1.000 14.38012 C ? A ? 421 C 1
   ATOM 11268 O . PRO A 462 ? 20.12437 -3.01274 18.40294 1.000 13.19426 O ? A ? 421 O 1
   ATOM 11269 CB . PRO A 462 ? 20.70595 -0.85409 20.67863 1.000 11.78157 C ? A ? 421 CB 1
   ATOM 11270 CG . PRO A 462 ? 21.41591 -0.07770 19.55456 1.000 12.11299 C ? A ? 421 CG 1
   ATOM 11271 CD . PRO A 462 ? 22.76643 -0.86939 19.57730 1.000 12.82719 C ? A ? 421 CD 1
   ATOM 11272 HA . PRO A 462 ? 21.10192 -2.75837 21.38460 1.000 16.83478 H ? A ? 421 HA 1
   ATOM 11273 HB2 . PRO A 462 ? 19.74392 -0.75593 20.60264 1.000 14.15208 H ? A ? 421 HB2 1
   ATOM 11274 HB3 . PRO A 462 ? 21.00383 -0.54081 21.54698 1.000 14.15208 H ? A ? 421 HB3 1
   ATOM 11275 HG2 . PRO A 462 ? 20.94852 -0.16145 18.70873 1.000 14.54978 H ? A ? 421 HG2 1
   ATOM 11276 HG3 . PRO A 462 ? 21.52867 0.85899 19.77996 1.000 14.54978 H ? A ? 421 HG3 1
   ATOM 11277 HD2 . PRO A 462 ? 23.18348 -0.84803 18.70179 1.000 15.40682 H ? A ? 421 HD2 1
   ATOM 11278 HD3 . PRO A 462 ? 23.36620 -0.49216 20.23977 1.000 15.40682 H ? A ? 421 HD3 1
   ATOM 11279 N . ALA A 463 ? 19.13184 -3.74947 20.31761 1.000 11.49346 N ? A ? 422 N 1
   ATOM 11280 CA . ALA A 463 ? 17.98032 -4.28508 19.60593 1.000 12.91619 C ? A ? 422 CA 1
   ATOM 11281 C . ALA A 463 ? 17.22277 -3.15365 18.91259 1.000 10.59011 C ? A ? 422 C 1
   ATOM 11282 O . ALA A 463 ? 17.28078 -1.99542 19.31849 1.000 11.20803 O ? A ? 422 O 1
   ATOM 11283 CB . ALA A 463 ? 17.08611 -4.99872 20.62828 1.000 12.82399 C ? A ? 422 CB 1
   ATOM 11284 H . ALA A 463 ? 19.13969 -3.90153 21.16402 1.000 13.80635 H ? A ? 422 H 1
   ATOM 11285 HA . ALA A 463 ? 18.24413 -4.91694 18.91886 1.000 15.51363 H ? A ? 422 HA 1
   ATOM 11286 HB1 . ALA A 463 ? 16.32715 -5.38817 20.16654 1.000 15.40298 H ? A ? 422 HB1 1
   ATOM 11287 HB2 . ALA A 463 ? 17.60025 -5.69533 21.06565 1.000 15.40298 H ? A ? 422 HB2 1
   ATOM 11288 HB3 . ALA A 463 ? 16.77878 -4.35330 21.28394 1.000 15.40298 H ? A ? 422 HB3 1
   ATOM 11289 N A ALA A 464 ? 16.50147 -3.53160 17.85095 0.669 10.55237 N ? A ? 423 N 1
   ATOM 11290 CA A ALA A 464 ? 15.85232 -2.53141 17.01551 0.669 9.62529 C ? A ? 423 CA 1
   ATOM 11291 C A ALA A 464 ? 14.91630 -1.63679 17.78604 0.669 10.33915 C ? A ? 423 C 1
   ATOM 11292 O A ALA A 464 ? 14.93883 -0.42023 17.58072 0.669 10.68972 O ? A ? 423 O 1
   ATOM 11293 CB A ALA A 464 ? 15.09661 -3.18707 15.87924 0.669 14.72941 C ? A ? 423 CB 1
   ATOM 11294 H A ALA A 464 ? 16.37776 -4.34537 17.60181 0.669 12.67704 H ? A ? 423 H 1
   ATOM 11295 HA A ALA A 464 ? 16.55889 -1.97782 16.64782 0.669 11.56454 H ? A ? 423 HA 1
   ATOM 11296 HB1 A ALA A 464 ? 14.67664 -2.49844 15.34043 0.669 17.68948 H ? A ? 423 HB1 1
   ATOM 11297 HB2 A ALA A 464 ? 15.71982 -3.69647 15.33792 0.669 17.68948 H ? A ? 423 HB2 1
   ATOM 11298 HB3 A ALA A 464 ? 14.42048 -3.77658 16.24831 0.669 17.68948 H ? A ? 423 HB3 1
   ATOM 11299 N B ALA A 464 ? 16.49927 -3.53194 17.85629 0.331 10.61747 N ? A ? 423 N 1
   ATOM 11300 CA B ALA A 464 ? 15.85545 -2.54119 17.00703 0.331 9.71769 C ? A ? 423 CA 1
   ATOM 11301 C B ALA A 464 ? 14.91434 -1.64409 17.78181 0.331 10.37241 C ? A ? 423 C 1
   ATOM 11302 O B ALA A 464 ? 14.88884 -0.43151 17.54081 0.331 10.72491 O ? A ? 423 O 1
   ATOM 11303 CB B ALA A 464 ? 15.10384 -3.22617 15.87558 0.331 14.68329 C ? A ? 423 CB 1
   ATOM 11304 H B ALA A 464 ? 16.36933 -4.34725 17.61549 0.331 12.75515 H ? A ? 423 H 1
   ATOM 11305 HA B ALA A 464 ? 16.55131 -1.98271 16.62653 0.331 11.67542 H ? A ? 423 HA 1
   ATOM 11306 HB1 B ALA A 464 ? 14.68318 -2.55038 15.32128 0.331 17.63414 H ? A ? 423 HB1 1
   ATOM 11307 HB2 B ALA A 464 ? 15.73156 -3.74358 15.34723 0.331 17.63414 H ? A ? 423 HB2 1
   ATOM 11308 HB3 B ALA A 464 ? 14.42871 -3.81115 16.25360 0.331 17.63414 H ? A ? 423 HB3 1
   ATOM 11309 N . HIS A 465 ? 14.16645 -2.21312 18.74598 1.000 9.91904 N ? A ? 424 N 1
   ATOM 11310 CA . HIS A 465 ? 13.21890 -1.39921 19.48064 1.000 8.43012 C ? A ? 424 CA 1
   ATOM 11311 C . HIS A 465 ? 13.89218 -0.56105 20.57058 1.000 9.67918 C ? A ? 424 C 1
   ATOM 11312 O . HIS A 465 ? 13.23777 0.25125 21.15027 1.000 8.39676 O ? A ? 424 O 1
   ATOM 11313 HA . HIS A 465 ? 12.77761 -0.78024 18.87811 1.000 10.13033 H ? A ? 424 HA 1
   ATOM 11314 CB A HIS A 465 ? 12.14989 -2.29543 20.07765 0.469 9.31081 C ? A ? 424 CB 1
   ATOM 11315 CG A HIS A 465 ? 12.66477 -3.18817 21.13848 0.469 8.75619 C ? A ? 424 CG 1
   ATOM 11316 ND1 A HIS A 465 ? 13.52470 -4.22999 20.86102 0.469 8.93413 N ? A ? 424 ND1 1
   ATOM 11317 CD2 A HIS A 465 ? 12.49704 -3.17486 22.48297 0.469 8.76675 C ? A ? 424 CD2 1
   ATOM 11318 CE1 A HIS A 465 ? 13.81786 -4.85699 21.99536 0.469 9.04138 C ? A ? 424 CE1 1
   ATOM 11319 NE2 A HIS A 465 ? 13.24837 -4.20675 22.99970 0.469 9.70579 N ? A ? 424 NE2 1
   ATOM 11320 H A HIS A 465 ? 14.19721 -3.04253 18.97123 0.669 11.91704 H ? A ? 424 H 1
   ATOM 11321 HB2 A HIS A 465 ? 11.45534 -1.74044 20.46557 0.469 11.18717 H ? A ? 424 HB2 1
   ATOM 11322 HB3 A HIS A 465 ? 11.77712 -2.85069 19.37506 0.469 11.18717 H ? A ? 424 HB3 1
   ATOM 11323 HD2 A HIS A 465 ? 11.97187 -2.57925 22.96706 0.469 10.53430 H ? A ? 424 HD2 1
   ATOM 11324 HE1 A HIS A 465 ? 14.33677 -5.62498 22.07171 0.469 10.86384 H ? A ? 424 HE1 1
   ATOM 11325 HE2 A HIS A 465 ? 13.33364 -4.39716 23.83401 0.469 11.66114 H ? A ? 424 HE2 1
   ATOM 11326 CB B HIS A 465 ? 12.14058 -2.27512 20.08351 0.234 9.31093 C ? A ? 424 CB 1
   ATOM 11327 CG B HIS A 465 ? 12.63830 -3.20164 21.13408 0.234 8.74093 C ? A ? 424 CG 1
   ATOM 11328 ND1 B HIS A 465 ? 13.12745 -4.45934 20.84135 0.234 9.48041 N ? A ? 424 ND1 1
   ATOM 11329 CD2 B HIS A 465 ? 12.73535 -3.05559 22.47746 0.234 8.78100 C ? A ? 424 CD2 1
   ATOM 11330 CE1 B HIS A 465 ? 13.49463 -5.05192 21.96840 0.234 9.19253 C ? A ? 424 CE1 1
   ATOM 11331 NE2 B HIS A 465 ? 13.28242 -4.21569 22.97332 0.234 9.69221 N ? A ? 424 NE2 1
   ATOM 11332 H B HIS A 465 ? 14.19820 -3.04133 18.97547 0.331 11.91704 H ? A ? 424 H 1
   ATOM 11333 HB2 B HIS A 465 ? 11.46582 -1.70634 20.48610 0.234 11.18731 H ? A ? 424 HB2 1
   ATOM 11334 HB3 B HIS A 465 ? 11.74481 -2.81177 19.37903 0.234 11.18731 H ? A ? 424 HB3 1
   ATOM 11335 HD1 B HIS A 465 ? 13.18457 -4.80256 20.05487 0.234 11.39068 H ? A ? 424 HD1 1
   ATOM 11336 HD2 B HIS A 465 ? 12.47985 -2.31037 22.97169 0.234 10.55139 H ? A ? 424 HD2 1
   ATOM 11337 HE1 B HIS A 465 ? 13.84299 -5.91111 22.04146 0.234 11.04523 H ? A ? 424 HE1 1
   ATOM 11338 CB C HIS A 465 ? 12.13793 -2.27247 20.07295 0.297 9.31084 C ? A ? 424 CB 1
   ATOM 11339 CG C HIS A 465 ? 12.62207 -3.20232 21.12518 0.297 8.75045 C ? A ? 424 CG 1
   ATOM 11340 ND1 C HIS A 465 ? 13.14816 -4.44465 20.82897 0.297 9.48716 N ? A ? 424 ND1 1
   ATOM 11341 CD2 C HIS A 465 ? 12.67179 -3.07535 22.47351 0.297 8.77908 C ? A ? 424 CD2 1
   ATOM 11342 CE1 C HIS A 465 ? 13.49024 -5.04747 21.96002 0.297 9.17895 C ? A ? 424 CE1 1
   ATOM 11343 NE2 C HIS A 465 ? 13.22912 -4.23087 22.97037 0.297 9.70637 N ? A ? 424 NE2 1
   ATOM 11344 HB2 C HIS A 465 ? 11.46129 -1.70281 20.47112 0.297 11.18720 H ? A ? 424 HB2 1
   ATOM 11345 HB3 C HIS A 465 ? 11.74663 -2.80680 19.36424 0.297 11.18720 H ? A ? 424 HB3 1
   ATOM 11346 HD1 C HIS A 465 ? 13.23913 -4.77380 20.03968 0.297 11.39879 H ? A ? 424 HD1 1
   ATOM 11347 HD2 C HIS A 465 ? 12.38314 -2.34389 22.97005 0.297 10.54909 H ? A ? 424 HD2 1
   ATOM 11348 HE1 C HIS A 465 ? 13.85284 -5.90085 22.03187 0.297 11.02894 H ? A ? 424 HE1 1
   ATOM 11349 N . ARG A 466 ? 15.23059 -0.71818 20.77681 1.000 9.52563 N ? A ? 425 N 1
   ATOM 11350 CA . ARG A 466 ? 16.07105 0.04608 21.64545 1.000 8.92988 C ? A ? 425 CA 1
   ATOM 11351 C . ARG A 466 ? 17.00196 0.97605 20.91306 1.000 9.03496 C ? A ? 425 C 1
   ATOM 11352 O . ARG A 466 ? 17.89139 1.54954 21.54267 1.000 10.26523 O ? A ? 425 O 1
   ATOM 11353 CB . ARG A 466 ? 16.80490 -0.94709 22.57533 1.000 8.42932 C ? A ? 425 CB 1
   ATOM 11354 CG . ARG A 466 ? 15.82999 -1.80753 23.40805 1.000 9.69282 C ? A ? 425 CG 1
   ATOM 11355 CD . ARG A 466 ? 16.50226 -2.78509 24.34854 1.000 7.33106 C ? A ? 425 CD 1
   ATOM 11356 NE . ARG A 466 ? 17.25615 -2.08072 25.39729 1.000 9.22372 N ? A ? 425 NE 1
   ATOM 11357 CZ . ARG A 466 ? 16.73985 -1.64761 26.55108 1.000 7.50595 C ? A ? 425 CZ 1
   ATOM 11358 NH1 . ARG A 466 ? 15.45342 -1.80181 26.82890 1.000 8.51955 N ? A ? 425 NH1 1
   ATOM 11359 NH2 . ARG A 466 ? 17.53722 -1.00260 27.40334 1.000 7.91049 N ? A ? 425 NH2 1
   ATOM 11360 H . ARG A 466 ? 15.68600 -1.32548 20.37259 1.000 11.44495 H ? A ? 425 H 1
   ATOM 11361 HA . ARG A 466 ? 15.54968 0.63798 22.21000 1.000 10.73005 H ? A ? 425 HA 1
   ATOM 11362 HB2 . ARG A 466 ? 17.34811 -1.54318 22.03635 1.000 10.12938 H ? A ? 425 HB2 1
   ATOM 11363 HB3 . ARG A 466 ? 17.36752 -0.44951 23.18914 1.000 10.12938 H ? A ? 425 HB3 1
   ATOM 11364 HG2 . ARG A 466 ? 15.27780 -1.21807 23.94520 1.000 11.64558 H ? A ? 425 HG2 1
   ATOM 11365 HG3 . ARG A 466 ? 15.27421 -2.32112 22.80123 1.000 11.64558 H ? A ? 425 HG3 1
   ATOM 11366 HD2 . ARG A 466 ? 15.82852 -3.33797 24.77434 1.000 8.81146 H ? A ? 425 HD2 1
   ATOM 11367 HD3 . ARG A 466 ? 17.11985 -3.34102 23.84812 1.000 8.81146 H ? A ? 425 HD3 1
   ATOM 11368 HE . ARG A 466 ? 18.09237 -1.93685 25.25714 1.000 11.08265 H ? A ? 425 HE 1
   ATOM 11369 HH11 . ARG A 466 ? 14.93412 -2.18671 26.26164 1.000 10.23765 H ? A ? 425 HH11 1
   ATOM 11370 HH12 . ARG A 466 ? 15.13781 -1.51698 27.57647 1.000 10.23765 H ? A ? 425 HH12 1
   ATOM 11371 HH21 . ARG A 466 ? 18.36401 -0.87354 27.20493 1.000 9.50678 H ? A ? 425 HH21 1
   ATOM 11372 HH22 . ARG A 466 ? 17.22467 -0.71567 28.15140 1.000 9.50678 H ? A ? 425 HH22 1
   ATOM 11373 N . ALA A 467 ? 16.91527 1.01907 19.60003 1.000 10.93564 N ? A ? 426 N 1
   ATOM 11374 CA . ALA A 467 ? 17.84381 1.80398 18.78052 1.000 12.33601 C ? A ? 426 CA 1
   ATOM 11375 C . ALA A 467 ? 17.37875 3.24064 18.49968 1.000 10.78048 C ? A ? 426 C 1
   ATOM 11376 O . ALA A 467 ? 18.16761 4.06130 17.90145 1.000 14.36046 O ? A ? 426 O 1
   ATOM 11377 CB . ALA A 467 ? 18.07902 1.11045 17.40202 1.000 12.11301 C ? A ? 426 CB 1
   ATOM 11378 H . ALA A 467 ? 16.32044 0.59844 19.14303 1.000 13.13696 H ? A ? 426 H 1
   ATOM 11379 HA . ALA A 467 ? 18.67967 1.84299 19.27114 1.000 14.81740 H ? A ? 426 HA 1
   ATOM 11380 HB1 . ALA A 467 ? 18.73351 1.62041 16.89953 1.000 14.54981 H ? A ? 426 HB1 1
   ATOM 11381 HB2 . ALA A 467 ? 18.40652 0.21003 17.55331 1.000 14.54981 H ? A ? 426 HB2 1
   ATOM 11382 HB3 . ALA A 467 ? 17.23980 1.07998 16.91656 1.000 14.54981 H ? A ? 426 HB3 1
   ATOM 11383 N A GLY A 468 ? 16.22872 3.63799 19.03493 0.391 8.62213 N ? A ? 427 N 1
   ATOM 11384 CA A GLY A 468 ? 15.72444 4.98381 18.86554 0.391 9.11277 C ? A ? 427 CA 1
   ATOM 11385 C A GLY A 468 ? 16.11666 5.87883 20.00264 0.391 9.81925 C ? A ? 427 C 1
   ATOM 11386 O A GLY A 468 ? 17.30717 5.92926 20.38176 0.391 10.78941 O ? A ? 427 O 1
   ATOM 11387 H A GLY A 468 ? 15.71682 3.13419 19.50794 0.391 10.36075 H ? A ? 427 H 1
   ATOM 11388 HA2 A GLY A 468 ? 16.07702 5.35892 18.04342 0.391 10.94951 H ? A ? 427 HA2 1
   ATOM 11389 HA3 A GLY A 468 ? 14.75617 4.96078 18.81239 0.391 10.94951 H ? A ? 427 HA3 1
   ATOM 11390 N D GLY A 468 ? 16.26187 3.66362 19.06686 0.609 8.60051 N ? A ? 427 N 1
   ATOM 11391 CA D GLY A 468 ? 15.73934 5.01078 18.90487 0.609 9.07358 C ? A ? 427 CA 1
   ATOM 11392 C D GLY A 468 ? 16.10906 5.87728 20.07627 0.609 9.81194 C ? A ? 427 C 1
   ATOM 11393 O D GLY A 468 ? 17.24945 5.81872 20.60183 0.609 10.71071 O ? A ? 427 O 1
   ATOM 11394 H D GLY A 468 ? 15.76940 3.16970 19.56996 0.609 10.33481 H ? A ? 427 H 1
   ATOM 11395 HA2 D GLY A 468 ? 16.10281 5.40699 18.09753 0.609 10.90249 H ? A ? 427 HA2 1
   ATOM 11396 HA3 D GLY A 468 ? 14.77246 4.97949 18.83365 0.609 10.90249 H ? A ? 427 HA3 1
   ATOM 11397 N A TRP A 469 ? 15.16378 6.59252 20.60575 0.391 9.06680 N ? A ? 428 N 1
   ATOM 11398 CA A TRP A 469 ? 15.49134 7.60679 21.61759 0.391 9.56190 C ? A ? 428 CA 1
   ATOM 11399 C A TRP A 469 ? 15.32944 7.00183 23.00945 0.391 9.50464 C ? A ? 428 C 1
   ATOM 11400 O A TRP A 469 ? 14.20250 6.70446 23.44231 0.391 8.78439 O ? A ? 428 O 1
   ATOM 11401 CB A TRP A 469 ? 14.58473 8.81791 21.43008 0.391 9.42142 C ? A ? 428 CB 1
   ATOM 11402 CG A TRP A 469 ? 14.79338 9.44159 20.08566 0.391 10.33351 C ? A ? 428 CG 1
   ATOM 11403 CD1 A TRP A 469 ? 13.96398 9.38666 19.02425 0.391 13.14464 C ? A ? 428 CD1 1
   ATOM 11404 CD2 A TRP A 469 ? 15.95837 10.17665 19.65935 0.391 12.36729 C ? A ? 428 CD2 1
   ATOM 11405 NE1 A TRP A 469 ? 14.53097 10.06022 17.94621 0.391 12.27447 N ? A ? 428 NE1 1
   ATOM 11406 CE2 A TRP A 469 ? 15.74012 10.56311 18.33350 0.391 14.77411 C ? A ? 428 CE2 1
   ATOM 11407 CE3 A TRP A 469 ? 17.14436 10.55836 20.28766 0.391 12.73357 C ? A ? 428 CE3 1
   ATOM 11408 CZ2 A TRP A 469 ? 16.67510 11.29083 17.61023 0.391 13.53414 C ? A ? 428 CZ2 1
   ATOM 11409 CZ3 A TRP A 469 ? 18.07220 11.30850 19.58245 0.391 17.31752 C ? A ? 428 CZ3 1
   ATOM 11410 CH2 A TRP A 469 ? 17.82981 11.65436 18.24747 0.391 13.70068 C ? A ? 428 CH2 1
   ATOM 11411 H A TRP A 469 ? 14.32255 6.50915 20.44767 0.391 10.89436 H ? A ? 428 H 1
   ATOM 11412 HA A TRP A 469 ? 16.41808 7.87845 21.52673 0.391 11.48847 H ? A ? 428 HA 1
   ATOM 11413 HB2 A TRP A 469 ? 13.65780 8.54076 21.50006 0.391 11.31990 H ? A ? 428 HB2 1
   ATOM 11414 HB3 A TRP A 469 ? 14.78548 9.47943 22.11051 0.391 11.31990 H ? A ? 428 HB3 1
   ATOM 11415 HD1 A TRP A 469 ? 13.13659 8.96214 19.01390 0.391 15.78776 H ? A ? 428 HD1 1
   ATOM 11416 HE1 A TRP A 469 ? 14.17863 10.14548 17.16635 0.391 14.74356 H ? A ? 428 HE1 1
   ATOM 11417 HE3 A TRP A 469 ? 17.31024 10.31237 21.16906 0.391 15.29447 H ? A ? 428 HE3 1
   ATOM 11418 HZ2 A TRP A 469 ? 16.52181 11.52328 16.72289 0.391 16.25516 H ? A ? 428 HZ2 1
   ATOM 11419 HZ3 A TRP A 469 ? 18.85809 11.58293 19.99714 0.391 20.79522 H ? A ? 428 HZ3 1
   ATOM 11420 HH2 A TRP A 469 ? 18.46971 12.14339 17.78241 0.391 16.45501 H ? A ? 428 HH2 1
   ATOM 11421 N D TRP A 469 ? 15.15577 6.68430 20.54457 0.609 9.08496 N ? A ? 428 N 1
   ATOM 11422 CA D TRP A 469 ? 15.49036 7.62573 21.61118 0.609 9.53487 C ? A ? 428 CA 1
   ATOM 11423 C D TRP A 469 ? 15.36231 6.95016 22.98357 0.609 9.55322 C ? A ? 428 C 1
   ATOM 11424 O D TRP A 469 ? 14.31867 6.32073 23.31430 0.609 8.58374 O ? A ? 428 O 1
   ATOM 11425 CB D TRP A 469 ? 14.57335 8.83518 21.54461 0.609 9.39590 C ? A ? 428 CB 1
   ATOM 11426 CG D TRP A 469 ? 14.78556 9.70195 20.33443 0.609 10.16525 C ? A ? 428 CG 1
   ATOM 11427 CD1 D TRP A 469 ? 13.90735 9.93197 19.34670 0.609 14.11347 C ? A ? 428 CD1 1
   ATOM 11428 CD2 D TRP A 469 ? 15.98956 10.48058 20.00351 0.609 11.91825 C ? A ? 428 CD2 1
   ATOM 11429 NE1 D TRP A 469 ? 14.46519 10.79071 18.42001 0.609 13.61225 N ? A ? 428 NE1 1
   ATOM 11430 CE2 D TRP A 469 ? 15.72906 11.12536 18.79925 0.609 17.01401 C ? A ? 428 CE2 1
   ATOM 11431 CE3 D TRP A 469 ? 17.23276 10.67595 20.62430 0.609 13.32857 C ? A ? 428 CE3 1
   ATOM 11432 CZ2 D TRP A 469 ? 16.65131 11.95293 18.19297 0.609 14.27274 C ? A ? 428 CZ2 1
   ATOM 11433 CZ3 D TRP A 469 ? 18.15270 11.50818 20.04181 0.609 14.14787 C ? A ? 428 CZ3 1
   ATOM 11434 CH2 D TRP A 469 ? 17.86345 12.10863 18.79721 0.609 12.79759 C ? A ? 428 CH2 1
   ATOM 11435 H D TRP A 469 ? 14.34051 6.70441 20.27156 0.609 10.91615 H ? A ? 428 H 1
   ATOM 11436 HA D TRP A 469 ? 16.40812 7.91977 21.50091 0.609 11.45604 H ? A ? 428 HA 1
   ATOM 11437 HB2 D TRP A 469 ? 13.65375 8.52700 21.52835 0.609 11.28928 H ? A ? 428 HB2 1
   ATOM 11438 HB3 D TRP A 469 ? 14.72556 9.38378 22.32995 0.609 11.28928 H ? A ? 428 HB3 1
   ATOM 11439 HD1 D TRP A 469 ? 13.05295 9.56848 19.29402 0.609 16.95036 H ? A ? 428 HD1 1
   ATOM 11440 HE1 D TRP A 469 ? 14.07231 11.07232 17.70872 0.609 16.34889 H ? A ? 428 HE1 1
   ATOM 11441 HE3 D TRP A 469 ? 17.43069 10.24446 21.42402 0.609 16.00847 H ? A ? 428 HE3 1
   ATOM 11442 HZ2 D TRP A 469 ? 16.45243 12.39090 17.39702 0.609 17.14148 H ? A ? 428 HZ2 1
   ATOM 11443 HZ3 D TRP A 469 ? 18.96381 11.67664 20.46445 0.609 16.99163 H ? A ? 428 HZ3 1
   ATOM 11444 HH2 D TRP A 469 ? 18.51584 12.62302 18.37927 0.609 15.37130 H ? A ? 428 HH2 1
   ATOM 11445 N A LYS A 470 ? 16.45093 6.83879 23.69351 0.391 7.42386 N ? A ? 429 N 1
   ATOM 11446 CA A LYS A 470 ? 16.49956 6.19312 25.00398 0.391 6.45364 C ? A ? 429 CA 1
   ATOM 11447 C A LYS A 470 ? 17.11976 7.12295 26.02462 0.391 7.45972 C ? A ? 429 C 1
   ATOM 11448 O A LYS A 470 ? 18.00924 7.91143 25.69970 0.391 7.42422 O ? A ? 429 O 1
   ATOM 11449 CB A LYS A 470 ? 17.31508 4.90265 24.95111 0.391 6.79532 C ? A ? 429 CB 1
   ATOM 11450 CG A LYS A 470 ? 16.94729 3.90871 23.89451 0.391 8.37574 C ? A ? 429 CG 1
   ATOM 11451 CD A LYS A 470 ? 15.84185 2.94265 24.29888 0.391 6.38430 C ? A ? 429 CD 1
   ATOM 11452 CE A LYS A 470 ? 16.18346 1.95932 25.40893 0.391 8.33945 C ? A ? 429 CE 1
   ATOM 11453 NZ A LYS A 470 ? 16.02275 2.50716 26.75449 0.391 9.91279 N ? A ? 429 NZ 1
   ATOM 11454 H A LYS A 470 ? 17.22132 7.10015 23.41461 0.391 8.92283 H ? A ? 429 H 1
   ATOM 11455 HA A LYS A 470 ? 15.59546 5.98494 25.28710 0.391 7.75856 H ? A ? 429 HA 1
   ATOM 11456 HB2 A LYS A 470 ? 18.24346 5.14145 24.80284 0.391 8.16858 H ? A ? 429 HB2 1
   ATOM 11457 HB3 A LYS A 470 ? 17.22040 4.45383 25.80580 0.391 8.16858 H ? A ? 429 HB3 1
   ATOM 11458 HG2 A LYS A 470 ? 16.64311 4.38926 23.10873 0.391 10.06508 H ? A ? 429 HG2 1
   ATOM 11459 HG3 A LYS A 470 ? 17.73206 3.38139 23.67778 0.391 10.06508 H ? A ? 429 HG3 1
   ATOM 11460 HD2 A LYS A 470 ? 15.08103 3.46212 24.60254 0.391 7.67535 H ? A ? 429 HD2 1
   ATOM 11461 HD3 A LYS A 470 ? 15.59651 2.41914 23.52000 0.391 7.67535 H ? A ? 429 HD3 1
   ATOM 11462 HE2 A LYS A 470 ? 15.60024 1.18798 25.33290 0.391 10.02153 H ? A ? 429 HE2 1
   ATOM 11463 HE3 A LYS A 470 ? 17.10902 1.68644 25.31015 0.391 10.02153 H ? A ? 429 HE3 1
   ATOM 11464 HZ1 A LYS A 470 ? 16.79560 2.46658 27.19399 0.391 11.90954 H ? A ? 429 HZ1 1
   ATOM 11465 HZ2 A LYS A 470 ? 15.76113 3.35657 26.70808 0.391 11.90954 H ? A ? 429 HZ2 1
   ATOM 11466 HZ3 A LYS A 470 ? 15.41112 2.04059 27.20207 0.391 11.90954 H ? A ? 429 HZ3 1
   ATOM 11467 N D LYS A 470 ? 16.38703 7.15947 23.78918 0.609 7.06427 N ? A ? 429 N 1
   ATOM 11468 CA D LYS A 470 ? 16.51845 6.43378 25.05780 0.609 5.92544 C ? A ? 429 CA 1
   ATOM 11469 C D LYS A 470 ? 17.09165 7.33403 26.11466 0.609 7.52245 C ? A ? 429 C 1
   ATOM 11470 O D LYS A 470 ? 17.90702 8.21129 25.83184 0.609 7.46891 O ? A ? 429 O 1
   ATOM 11471 CB D LYS A 470 ? 17.39604 5.17283 24.97562 0.609 6.70052 C ? A ? 429 CB 1
   ATOM 11472 CG D LYS A 470 ? 16.88139 4.06063 24.11354 0.609 8.32760 C ? A ? 429 CG 1
   ATOM 11473 CD D LYS A 470 ? 15.62794 3.39679 24.67369 0.609 7.42904 C ? A ? 429 CD 1
   ATOM 11474 CE D LYS A 470 ? 15.84468 2.13779 25.58708 0.609 8.18928 C ? A ? 429 CE 1
   ATOM 11475 NZ D LYS A 470 ? 16.09561 2.57626 26.96909 0.609 10.26185 N ? A ? 429 NZ 1
   ATOM 11476 H D LYS A 470 ? 17.02410 7.71513 23.63108 0.609 8.49131 H ? A ? 429 H 1
   ATOM 11477 HA D LYS A 470 ? 15.62323 6.15928 25.31100 0.609 7.12472 H ? A ? 429 HA 1
   ATOM 11478 HB2 D LYS A 470 ? 18.26195 5.43022 24.62227 0.609 8.05482 H ? A ? 429 HB2 1
   ATOM 11479 HB3 D LYS A 470 ? 17.49626 4.81588 25.87196 0.609 8.05482 H ? A ? 429 HB3 1
   ATOM 11480 HG2 D LYS A 470 ? 16.66374 4.41618 23.23769 0.609 10.00731 H ? A ? 429 HG2 1
   ATOM 11481 HG3 D LYS A 470 ? 17.56825 3.38033 24.03411 0.609 10.00731 H ? A ? 429 HG3 1
   ATOM 11482 HD2 D LYS A 470 ? 15.15150 4.05320 25.20569 0.609 8.92904 H ? A ? 429 HD2 1
   ATOM 11483 HD3 D LYS A 470 ? 15.07806 3.11274 23.92680 0.609 8.92904 H ? A ? 429 HD3 1
   ATOM 11484 HE2 D LYS A 470 ? 15.05088 1.58047 25.57357 0.609 9.84133 H ? A ? 429 HE2 1
   ATOM 11485 HE3 D LYS A 470 ? 16.61072 1.63171 25.27408 0.609 9.84133 H ? A ? 429 HE3 1
   ATOM 11486 HZ1 D LYS A 470 ? 16.45751 1.91213 27.43819 0.609 12.32842 H ? A ? 429 HZ1 1
   ATOM 11487 HZ2 D LYS A 470 ? 16.65379 3.26947 26.97190 0.609 12.32842 H ? A ? 429 HZ2 1
   ATOM 11488 HZ3 D LYS A 470 ? 15.33128 2.81932 27.35486 0.609 12.32842 H ? A ? 429 HZ3 1
   ATOM 11489 N A ASP A 471 ? 16.65442 7.01914 27.28857 0.391 8.41656 N ? A ? 430 N 1
   ATOM 11490 CA A ASP A 471 ? 17.30369 7.76174 28.36619 0.391 7.51651 C ? A ? 430 CA 1
   ATOM 11491 C A ASP A 471 ? 17.95926 6.85841 29.39416 0.391 9.31716 C ? A ? 430 C 1
   ATOM 11492 O A ASP A 471 ? 18.55117 7.35138 30.36473 0.391 9.92612 O ? A ? 430 O 1
   ATOM 11493 CB A ASP A 471 ? 16.35116 8.76340 29.02444 0.391 6.36324 C ? A ? 430 CB 1
   ATOM 11494 CG A ASP A 471 ? 15.17547 8.12894 29.80001 0.391 7.21355 C ? A ? 430 CG 1
   ATOM 11495 OD1 A ASP A 471 ? 15.42098 7.30347 30.71302 0.391 6.78924 O ? A ? 430 OD1 1
   ATOM 11496 OD2 A ASP A 471 ? 14.03690 8.53329 29.54034 0.391 8.03164 O ? A ? 430 OD2 1
   ATOM 11497 H A ASP A 471 ? 15.98400 6.53698 27.52868 0.391 10.11407 H ? A ? 430 H 1
   ATOM 11498 HA A ASP A 471 ? 18.00689 8.30368 27.97541 0.391 9.03401 H ? A ? 430 HA 1
   ATOM 11499 HB2 A ASP A 471 ? 16.85702 9.30221 29.65269 0.391 7.65008 H ? A ? 430 HB2 1
   ATOM 11500 HB3 A ASP A 471 ? 15.97230 9.32824 28.33283 0.391 7.65008 H ? A ? 430 HB3 1
   ATOM 11501 N D ASP A 471 ? 16.64916 7.09701 27.36749 0.609 8.45057 N ? A ? 430 N 1
   ATOM 11502 CA D ASP A 471 ? 17.28674 7.78284 28.46993 0.609 7.44540 C ? A ? 430 CA 1
   ATOM 11503 C D ASP A 471 ? 17.95279 6.83997 29.44686 0.609 9.35744 C ? A ? 430 C 1
   ATOM 11504 O D ASP A 471 ? 18.55591 7.29527 30.44022 0.609 9.97040 O ? A ? 430 O 1
   ATOM 11505 CB D ASP A 471 ? 16.34155 8.75512 29.15869 0.609 6.27492 C ? A ? 430 CB 1
   ATOM 11506 CG D ASP A 471 ? 15.10597 8.10290 29.83188 0.609 7.20736 C ? A ? 430 CG 1
   ATOM 11507 OD1 D ASP A 471 ? 15.25849 6.97839 30.40827 0.609 6.63973 O ? A ? 430 OD1 1
   ATOM 11508 OD2 D ASP A 471 ? 14.05970 8.77623 29.82449 0.609 8.25833 O ? A ? 430 OD2 1
   ATOM 11509 H D ASP A 471 ? 16.00813 6.56358 27.57757 0.609 10.15488 H ? A ? 430 H 1
   ATOM 11510 HA D ASP A 471 ? 17.99039 8.34841 28.11508 0.609 8.94867 H ? A ? 430 HA 1
   ATOM 11511 HB2 D ASP A 471 ? 16.83406 9.22535 29.84950 0.609 7.54410 H ? A ? 430 HB2 1
   ATOM 11512 HB3 D ASP A 471 ? 16.01345 9.38500 28.49801 0.609 7.54410 H ? A ? 430 HB3 1
   ATOM 11513 N . THR A 472 ? 17.93301 5.57134 29.15327 1.000 7.64152 N ? A ? 431 N 1
   ATOM 11514 CA . THR A 472 ? 18.47605 4.47503 29.96811 1.000 8.56133 C ? A ? 431 CA 1
   ATOM 11515 C . THR A 472 ? 19.18774 3.49578 29.04901 1.000 9.93110 C ? A ? 431 C 1
   ATOM 11516 O . THR A 472 ? 18.75343 3.27284 27.91799 1.000 9.61833 O ? A ? 431 O 1
   ATOM 11517 HA . THR A 472 ? 19.12717 4.78291 30.61784 1.000 10.28779 H ? A ? 431 HA 1
   ATOM 11518 CB A THR A 472 ? 17.32568 3.80379 30.68025 0.696 7.60025 C ? A ? 431 CB 1
   ATOM 11519 OG1 A THR A 472 ? 16.71130 4.77560 31.51745 0.696 8.47286 O ? A ? 431 OG1 1
   ATOM 11520 CG2 A THR A 472 ? 17.81722 2.64146 31.52758 0.696 7.67985 C ? A ? 431 CG2 1
   ATOM 11521 H A THR A 472 ? 17.56610 5.25325 28.44349 0.391 9.18401 H ? A ? 431 H 1
   ATOM 11522 HB A THR A 472 ? 16.68896 3.44829 30.04063 0.696 9.13450 H ? A ? 431 HB 1
   ATOM 11523 HG1 A THR A 472 ? 17.28302 5.11558 32.03043 0.696 10.18163 H ? A ? 431 HG1 1
   ATOM 11524 HG21 A THR A 472 ? 17.10344 2.32553 32.10343 0.696 9.23001 H ? A ? 431 HG21 1
   ATOM 11525 HG22 A THR A 472 ? 18.10621 1.91305 30.95590 0.696 9.23001 H ? A ? 431 HG22 1
   ATOM 11526 HG23 A THR A 472 ? 18.56386 2.92474 32.07820 0.696 9.23001 H ? A ? 431 HG23 1
   ATOM 11527 CB B THR A 472 ? 17.35066 3.73301 30.71931 0.304 7.60774 C ? A ? 431 CB 1
   ATOM 11528 OG1 B THR A 472 ? 16.33479 4.62778 31.19577 0.304 7.54297 O ? A ? 431 OG1 1
   ATOM 11529 CG2 B THR A 472 ? 17.92468 3.00413 31.93568 0.304 6.87536 C ? A ? 431 CG2 1
   ATOM 11530 HB B THR A 472 ? 16.94975 3.10672 30.09646 0.304 9.14348 H ? A ? 431 HB 1
   ATOM 11531 HG1 B THR A 472 ? 16.67489 5.20474 31.70277 0.304 9.06576 H ? A ? 431 HG1 1
   ATOM 11532 HG21 B THR A 472 ? 17.21244 2.56344 32.42497 0.304 8.26462 H ? A ? 431 HG21 1
   ATOM 11533 HG22 B THR A 472 ? 18.56909 2.33794 31.64964 0.304 8.26462 H ? A ? 431 HG22 1
   ATOM 11534 HG23 B THR A 472 ? 18.36595 3.63682 32.52381 0.304 8.26462 H ? A ? 431 HG23 1
   ATOM 11535 H D THR A 472 ? 17.58355 5.27278 28.42640 0.609 9.18401 H ? A ? 431 H 1
   ATOM 11536 N . VAL A 473 ? 20.32674 2.91879 29.51254 1.000 8.07540 N ? A ? 432 N 1
   ATOM 11537 CA . VAL A 473 ? 21.04154 1.88952 28.78307 1.000 7.68999 C ? A ? 432 CA 1
   ATOM 11538 C . VAL A 473 ? 21.44790 0.84024 29.80017 1.000 8.60994 C ? A ? 432 C 1
   ATOM 11539 O . VAL A 473 ? 21.83241 1.18748 30.94960 1.000 9.56362 O ? A ? 432 O 1
   ATOM 11540 CB . VAL A 473 ? 22.26109 2.47283 28.01556 1.000 9.70839 C ? A ? 432 CB 1
   ATOM 11541 CG1 . VAL A 473 ? 23.30689 3.17418 28.98510 1.000 8.35300 C ? A ? 432 CG1 1
   ATOM 11542 CG2 . VAL A 473 ? 22.86043 1.40078 27.12889 1.000 9.55081 C ? A ? 432 CG2 1
   ATOM 11543 H . VAL A 473 ? 20.69513 3.12420 30.26201 1.000 9.70468 H ? A ? 432 H 1
   ATOM 11544 HA . VAL A 473 ? 20.47066 1.47234 28.11903 1.000 9.24218 H ? A ? 432 HA 1
   ATOM 11545 HB . VAL A 473 ? 21.96691 3.19105 27.43374 1.000 11.66427 H ? A ? 432 HB 1
   ATOM 11546 HG11 . VAL A 473 ? 24.01160 3.57507 28.45260 1.000 10.03780 H ? A ? 432 HG11 1
   ATOM 11547 HG12 . VAL A 473 ? 22.85093 3.85859 29.49948 1.000 10.03780 H ? A ? 432 HG12 1
   ATOM 11548 HG13 . VAL A 473 ? 23.68158 2.50698 29.58122 1.000 10.03780 H ? A ? 432 HG13 1
   ATOM 11549 HG21 . VAL A 473 ? 23.57329 1.79105 26.59935 1.000 11.47517 H ? A ? 432 HG21 1
   ATOM 11550 HG22 . VAL A 473 ? 23.21380 0.69048 27.68702 1.000 11.47517 H ? A ? 432 HG22 1
   ATOM 11551 HG23 . VAL A 473 ? 22.16903 1.05032 26.54576 1.000 11.47517 H ? A ? 432 HG23 1
   ATOM 11552 N . LYS A 474 ? 21.35992 -0.44431 29.40511 1.000 7.37740 N ? A ? 433 N 1
   ATOM 11553 CA . LYS A 474 ? 21.79113 -1.52580 30.29554 1.000 8.94105 C ? A ? 433 CA 1
   ATOM 11554 C . LYS A 474 ? 23.31048 -1.52004 30.47041 1.000 9.89133 C ? A ? 433 C 1
   ATOM 11555 O . LYS A 474 ? 24.04663 -1.43153 29.47604 1.000 10.17024 O ? A ? 433 O 1
   ATOM 11556 CB . LYS A 474 ? 21.37902 -2.85426 29.75048 1.000 11.34803 C ? A ? 433 CB 1
   ATOM 11557 CG . LYS A 474 ? 21.79487 -4.03310 30.63185 1.000 14.84742 C ? A ? 433 CG 1
   ATOM 11558 CD . LYS A 474 ? 21.18161 -5.31072 30.02310 1.000 19.87052 C ? A ? 433 CD 1
   ATOM 11559 CE . LYS A 474 ? 21.91967 -6.53901 30.36203 1.000 26.84989 C ? A ? 433 CE 1
   ATOM 11560 NZ . LYS A 474 ? 21.25342 -7.67930 29.62120 1.000 33.57651 N ? A ? 433 NZ 1
   ATOM 11561 H . LYS A 474 ? 21.06007 -0.70490 28.64237 1.000 8.86707 H ? A ? 433 H 1
   ATOM 11562 HA . LYS A 474 ? 21.37120 -1.38790 31.15899 1.000 10.74345 H ? A ? 433 HA 1
   ATOM 11563 HB2 . LYS A 474 ? 20.41272 -2.87188 29.66765 1.000 13.63183 H ? A ? 433 HB2 1
   ATOM 11564 HB3 . LYS A 474 ? 21.78890 -2.97551 28.87973 1.000 13.63183 H ? A ? 433 HB3 1
   ATOM 11565 HG2 . LYS A 474 ? 22.76114 -4.11670 30.64706 1.000 17.83109 H ? A ? 433 HG2 1
   ATOM 11566 HG3 . LYS A 474 ? 21.45798 -3.91358 31.53359 1.000 17.83109 H ? A ? 433 HG3 1
   ATOM 11567 HD2 . LYS A 474 ? 20.27462 -5.41026 30.35230 1.000 23.85881 H ? A ? 433 HD2 1
   ATOM 11568 HD3 . LYS A 474 ? 21.17639 -5.22586 29.05684 1.000 23.85881 H ? A ? 433 HD3 1
   ATOM 11569 HE2 . LYS A 474 ? 22.84445 -6.46616 30.07855 1.000 32.23406 H ? A ? 433 HE2 1
   ATOM 11570 HE3 . LYS A 474 ? 21.87745 -6.70557 31.31669 1.000 32.23406 H ? A ? 433 HE3 1
   ATOM 11571 HZ1 . LYS A 474 ? 21.68063 -8.44190 29.78861 1.000 40.30601 H ? A ? 433 HZ1 1
   ATOM 11572 HZ2 . LYS A 474 ? 20.40663 -7.75905 29.88330 1.000 40.30601 H ? A ? 433 HZ2 1
   ATOM 11573 HZ3 . LYS A 474 ? 21.27120 -7.52461 28.74493 1.000 40.30601 H ? A ? 433 HZ3 1
   ATOM 11574 N . VAL A 475 ? 23.78134 -1.63618 31.71424 1.000 7.80725 N ? A ? 434 N 1
   ATOM 11575 CA . VAL A 475 ? 25.21788 -1.90821 31.96544 1.000 6.45716 C ? A ? 434 CA 1
   ATOM 11576 C . VAL A 475 ? 25.19643 -3.07305 32.96660 1.000 9.86095 C ? A ? 434 C 1
   ATOM 11577 O . VAL A 475 ? 24.65319 -2.92676 34.07139 1.000 9.95209 O ? A ? 434 O 1
   ATOM 11578 CB . VAL A 475 ? 25.91698 -0.66048 32.52752 1.000 8.28391 C ? A ? 434 CB 1
   ATOM 11579 CG1 . VAL A 475 ? 27.36921 -1.02785 32.98449 1.000 10.77464 C ? A ? 434 CG1 1
   ATOM 11580 CG2 . VAL A 475 ? 25.86135 0.48978 31.60475 1.000 10.31783 C ? A ? 434 CG2 1
   ATOM 11581 H . VAL A 475 ? 23.30189 -1.56382 32.42451 1.000 9.38289 H ? A ? 434 H 1
   ATOM 11582 HA . VAL A 475 ? 25.70996 -2.16982 31.17151 1.000 7.76279 H ? A ? 434 HA 1
   ATOM 11583 HB . VAL A 475 ? 25.43459 -0.35578 33.31197 1.000 9.95489 H ? A ? 434 HB 1
   ATOM 11584 HG11 . VAL A 475 ? 27.83688 -0.21539 33.23370 1.000 12.94377 H ? A ? 434 HG11 1
   ATOM 11585 HG12 . VAL A 475 ? 27.31871 -1.62714 33.74553 1.000 12.94377 H ? A ? 434 HG12 1
   ATOM 11586 HG13 . VAL A 475 ? 27.83056 -1.46323 32.25066 1.000 12.94377 H ? A ? 434 HG13 1
   ATOM 11587 HG21 . VAL A 475 ? 26.19217 1.27830 32.06269 1.000 12.39559 H ? A ? 434 HG21 1
   ATOM 11588 HG22 . VAL A 475 ? 26.41422 0.30056 30.83053 1.000 12.39559 H ? A ? 434 HG22 1
   ATOM 11589 HG23 . VAL A 475 ? 24.94196 0.62896 31.32863 1.000 12.39559 H ? A ? 434 HG23 1
   ATOM 11590 N . GLU A 476 ? 25.81600 -4.19922 32.61385 1.000 10.70515 N ? A ? 435 N 1
   ATOM 11591 CA . GLU A 476 ? 25.82819 -5.34275 33.53758 1.000 9.53852 C ? A ? 435 CA 1
   ATOM 11592 C . GLU A 476 ? 27.07366 -6.15799 33.21949 1.000 9.47763 C ? A ? 435 C 1
   ATOM 11593 O . GLU A 476 ? 27.04635 -6.96224 32.28939 1.000 11.63314 O ? A ? 435 O 1
   ATOM 11594 H . GLU A 476 ? 26.22542 -4.32587 31.86824 1.000 12.86038 H ? A ? 435 H 1
   ATOM 11595 HA . GLU A 476 ? 25.86435 -4.99796 34.44351 1.000 11.46041 H ? A ? 435 HA 1
   ATOM 11596 CB A GLU A 476 ? 24.58911 -6.19357 33.37156 0.382 10.01949 C ? A ? 435 CB 1
   ATOM 11597 CG A GLU A 476 ? 24.45364 -7.38724 34.29456 0.382 13.70430 C ? A ? 435 CG 1
   ATOM 11598 CD A GLU A 476 ? 23.13403 -8.09976 34.06545 0.382 15.14239 C ? A ? 435 CD 1
   ATOM 11599 OE1 A GLU A 476 ? 22.78268 -8.35354 32.88133 0.382 14.09844 O ? A ? 435 OE1 1
   ATOM 11600 OE2 A GLU A 476 ? 22.45300 -8.35428 35.07181 0.382 20.10428 O ? A ? 435 OE2 1
   ATOM 11601 HB2 A GLU A 476 ? 23.81487 -5.62912 33.52276 0.382 12.03758 H ? A ? 435 HB2 1
   ATOM 11602 HB3 A GLU A 476 ? 24.57867 -6.53479 32.46361 0.382 12.03758 H ? A ? 435 HB3 1
   ATOM 11603 HG2 A GLU A 476 ? 25.17512 -8.01242 34.12278 0.382 16.45936 H ? A ? 435 HG2 1
   ATOM 11604 HG3 A GLU A 476 ? 24.48621 -7.08831 35.21677 0.382 16.45936 H ? A ? 435 HG3 1
   ATOM 11605 CB B GLU A 476 ? 24.59820 -6.21578 33.40029 0.472 9.99524 C ? A ? 435 CB 1
   ATOM 11606 CG B GLU A 476 ? 24.46462 -7.35234 34.43941 0.472 13.68625 C ? A ? 435 CG 1
   ATOM 11607 CD B GLU A 476 ? 23.28999 -8.29106 34.17139 0.472 15.51576 C ? A ? 435 CD 1
   ATOM 11608 OE1 B GLU A 476 ? 22.14463 -7.84885 33.92412 0.472 12.81150 O ? A ? 435 OE1 1
   ATOM 11609 OE2 B GLU A 476 ? 23.52687 -9.49190 34.23562 0.472 14.08606 O ? A ? 435 OE2 1
   ATOM 11610 HB2 B GLU A 476 ? 23.81360 -5.65215 33.48755 0.472 12.00848 H ? A ? 435 HB2 1
   ATOM 11611 HB3 B GLU A 476 ? 24.61429 -6.62847 32.52261 0.472 12.00848 H ? A ? 435 HB3 1
   ATOM 11612 HG2 B GLU A 476 ? 25.27650 -7.88304 34.42868 0.472 16.43769 H ? A ? 435 HG2 1
   ATOM 11613 HG3 B GLU A 476 ? 24.33621 -6.96014 35.31724 0.472 16.43769 H ? A ? 435 HG3 1
   ATOM 11614 CB C GLU A 476 ? 24.56707 -6.18625 33.40385 0.146 10.08859 C ? A ? 435 CB 1
   ATOM 11615 CG C GLU A 476 ? 24.45484 -7.33412 34.40360 0.146 13.71387 C ? A ? 435 CG 1
   ATOM 11616 CD C GLU A 476 ? 23.05504 -7.92197 34.47551 0.146 14.91471 C ? A ? 435 CD 1
   ATOM 11617 OE1 C GLU A 476 ? 22.09110 -7.16473 34.70877 0.146 14.28943 O ? A ? 435 OE1 1
   ATOM 11618 OE2 C GLU A 476 ? 22.92458 -9.15286 34.29603 0.146 15.63708 O ? A ? 435 OE2 1
   ATOM 11619 HB2 C GLU A 476 ? 23.79695 -5.61080 33.53296 0.146 12.12050 H ? A ? 435 HB2 1
   ATOM 11620 HB3 C GLU A 476 ? 24.54771 -6.57172 32.51394 0.146 12.12050 H ? A ? 435 HB3 1
   ATOM 11621 HG2 C GLU A 476 ? 25.06354 -8.04211 34.14064 0.146 16.47083 H ? A ? 435 HG2 1
   ATOM 11622 HG3 C GLU A 476 ? 24.68783 -7.00725 35.28665 0.146 16.47083 H ? A ? 435 HG3 1
   ATOM 11623 N . GLY A 477 ? 28.12949 -5.93298 33.98147 1.000 12.66710 N ? A ? 436 N 1
   ATOM 11624 CA . GLY A 477 ? 29.35533 -6.72295 33.73253 1.000 14.21529 C ? A ? 436 CA 1
   ATOM 11625 C . GLY A 477 ? 30.07430 -6.46269 32.41375 1.000 14.71515 C ? A ? 436 C 1
   ATOM 11626 O . GLY A 477 ? 30.95271 -7.26362 31.99378 1.000 17.51275 O ? A ? 436 O 1
   ATOM 11627 H . GLY A 477 ? 28.17442 -5.36013 34.62134 1.000 15.21472 H ? A ? 436 H 1
   ATOM 11628 HA2 . GLY A 477 ? 29.98584 -6.53947 34.44646 1.000 17.07255 H ? A ? 436 HA2 1
   ATOM 11629 HA3 . GLY A 477 ? 29.12039 -7.66385 33.75275 1.000 17.07255 H ? A ? 436 HA3 1
   ATOM 11630 N B ASN A 478 ? 29.81467 -5.31892 31.79368 0.530 11.38906 N ? A ? 437 N 1
   ATOM 11631 CA B ASN A 478 ? 30.34691 -4.98188 30.50543 0.530 10.58386 C ? A ? 437 CA 1
   ATOM 11632 C B ASN A 478 ? 30.19663 -3.49107 30.28409 0.530 10.58713 C ? A ? 437 C 1
   ATOM 11633 O B ASN A 478 ? 30.05092 -2.71325 31.23859 0.530 12.72109 O ? A ? 437 O 1
   ATOM 11634 CB B ASN A 478 ? 29.68391 -5.82012 29.39521 0.530 14.11581 C ? A ? 437 CB 1
   ATOM 11635 CG B ASN A 478 ? 30.57526 -5.96732 28.12375 0.530 12.98913 C ? A ? 437 CG 1
   ATOM 11636 OD1 B ASN A 478 ? 30.86722 -5.00678 27.40937 0.530 13.76786 O ? A ? 437 OD1 1
   ATOM 11637 ND2 B ASN A 478 ? 30.91737 -7.19060 27.82978 0.530 16.74767 N ? A ? 437 ND2 1
   ATOM 11638 H B ASN A 478 ? 29.31102 -4.70345 32.12098 0.530 13.68106 H ? A ? 437 H 1
   ATOM 11639 HA B ASN A 478 ? 31.29407 -5.19060 30.52064 0.530 12.71482 H ? A ? 437 HA 1
   ATOM 11640 HB2 B ASN A 478 ? 29.50346 -6.70952 29.73770 0.530 16.95317 H ? A ? 437 HB2 1
   ATOM 11641 HB3 B ASN A 478 ? 28.85474 -5.39205 29.13038 0.530 16.95317 H ? A ? 437 HB3 1
   ATOM 11642 HD21 B ASN A 478 ? 31.40870 -7.34603 27.14128 0.530 20.11139 H ? A ? 437 HD21 1
   ATOM 11643 HD22 B ASN A 478 ? 30.65170 -7.84206 28.32437 0.530 20.11139 H ? A ? 437 HD22 1
   ATOM 11644 N C ASN A 478 ? 29.72782 -5.41694 31.71401 0.470 11.38546 N ? A ? 437 N 1
   ATOM 11645 CA C ASN A 478 ? 30.15380 -5.19810 30.34913 0.470 10.89827 C ? A ? 437 CA 1
   ATOM 11646 C C ASN A 478 ? 30.08279 -3.70204 30.13375 0.470 10.39643 C ? A ? 437 C 1
   ATOM 11647 O C ASN A 478 ? 29.94528 -2.92840 31.09241 0.470 13.25672 O ? A ? 437 O 1
   ATOM 11648 CB C ASN A 478 ? 29.31979 -6.03341 29.37718 0.470 15.03067 C ? A ? 437 CB 1
   ATOM 11649 CG C ASN A 478 ? 30.08919 -6.43041 28.08654 0.470 15.98807 C ? A ? 437 CG 1
   ATOM 11650 OD1 C ASN A 478 ? 30.82041 -5.67279 27.53067 0.470 11.62586 O ? A ? 437 OD1 1
   ATOM 11651 ND2 C ASN A 478 ? 29.87679 -7.65228 27.64110 0.470 17.67864 N ? A ? 437 ND2 1
   ATOM 11652 H C ASN A 478 ? 29.22420 -4.78823 32.01517 0.470 13.67674 H ? A ? 437 H 1
   ATOM 11653 HA C ASN A 478 ? 31.07215 -5.47890 30.21241 0.470 13.09211 H ? A ? 437 HA 1
   ATOM 11654 HB2 C ASN A 478 ? 29.04447 -6.85020 29.82209 0.470 18.05100 H ? A ? 437 HB2 1
   ATOM 11655 HB3 C ASN A 478 ? 28.54002 -5.52079 29.11244 0.470 18.05100 H ? A ? 437 HB3 1
   ATOM 11656 HD21 C ASN A 478 ? 30.27604 -7.92634 26.93040 0.470 21.22856 H ? A ? 437 HD21 1
   ATOM 11657 HD22 C ASN A 478 ? 29.33892 -8.17564 28.06109 0.470 21.22856 H ? A ? 437 HD22 1
   ATOM 11658 N B VAL A 479 ? 30.30986 -3.07529 29.02370 0.530 12.10443 N ? A ? 438 N 1
   ATOM 11659 CA B VAL A 479 ? 30.50474 -1.67851 28.66259 0.530 12.02122 C ? A ? 438 CA 1
   ATOM 11660 C B VAL A 479 ? 29.43521 -1.28135 27.65635 0.530 12.68281 C ? A ? 438 C 1
   ATOM 11661 O B VAL A 479 ? 29.13023 -2.03611 26.71880 0.530 14.63843 O ? A ? 438 O 1
   ATOM 11662 CB B VAL A 479 ? 31.91289 -1.38824 28.05484 0.530 9.40347 C ? A ? 438 CB 1
   ATOM 11663 CG1 B VAL A 479 ? 31.99089 -0.01446 27.45556 0.530 12.27202 C ? A ? 438 CG1 1
   ATOM 11664 CG2 B VAL A 479 ? 33.03133 -1.66914 29.06220 0.530 11.34691 C ? A ? 438 CG2 1
   ATOM 11665 H B VAL A 479 ? 30.27559 -3.60094 28.34391 0.530 14.53951 H ? A ? 438 H 1
   ATOM 11666 HA B VAL A 479 ? 30.40543 -1.15058 29.47026 0.530 14.43966 H ? A ? 438 HA 1
   ATOM 11667 HB B VAL A 479 ? 32.05523 -2.00416 27.31912 0.530 11.29836 H ? A ? 438 HB 1
   ATOM 11668 HG11 B VAL A 479 ? 32.92313 0.23602 27.36020 0.530 14.74062 H ? A ? 438 HG11 1
   ATOM 11669 HG12 B VAL A 479 ? 31.56042 -0.02417 26.58636 0.530 14.74062 H ? A ? 438 HG12 1
   ATOM 11670 HG13 B VAL A 479 ? 31.53837 0.61199 28.04181 0.530 14.74062 H ? A ? 438 HG13 1
   ATOM 11671 HG21 B VAL A 479 ? 33.88642 -1.47753 28.64627 0.530 13.63049 H ? A ? 438 HG21 1
   ATOM 11672 HG22 B VAL A 479 ? 32.90670 -1.10155 29.83886 0.530 13.63049 H ? A ? 438 HG22 1
   ATOM 11673 HG23 B VAL A 479 ? 32.99287 -2.60214 29.32475 0.530 13.63049 H ? A ? 438 HG23 1
   ATOM 11674 N C VAL A 479 ? 30.17757 -3.27261 28.89052 0.470 12.52555 N ? A ? 438 N 1
   ATOM 11675 CA C VAL A 479 ? 30.39446 -1.86261 28.59864 0.470 11.54012 C ? A ? 438 CA 1
   ATOM 11676 C C VAL A 479 ? 29.35679 -1.34078 27.61788 0.470 12.71477 C ? A ? 438 C 1
   ATOM 11677 O C VAL A 479 ? 29.02437 -2.01630 26.63356 0.470 14.61103 O ? A ? 438 O 1
   ATOM 11678 CB C VAL A 479 ? 31.83397 -1.58009 28.03874 0.470 9.77084 C ? A ? 438 CB 1
   ATOM 11679 CG1 C VAL A 479 ? 32.09300 -0.13596 27.97583 0.470 10.51559 C ? A ? 438 CG1 1
   ATOM 11680 CG2 C VAL A 479 ? 32.83407 -2.31506 28.89891 0.470 11.00229 C ? A ? 438 CG2 1
   ATOM 11681 H C VAL A 479 ? 30.11992 -3.77655 28.19602 0.470 15.04486 H ? A ? 438 H 1
   ATOM 11682 HA C VAL A 479 ? 30.27504 -1.38575 29.43484 0.470 13.86233 H ? A ? 438 HA 1
   ATOM 11683 HB C VAL A 479 ? 31.92064 -1.90427 27.12863 0.470 11.73920 H ? A ? 438 HB 1
   ATOM 11684 HG11 C VAL A 479 ? 33.02884 0.00814 27.76525 0.470 12.63290 H ? A ? 438 HG11 1
   ATOM 11685 HG12 C VAL A 479 ? 31.53465 0.25527 27.28584 0.470 12.63290 H ? A ? 438 HG12 1
   ATOM 11686 HG13 C VAL A 479 ? 31.88263 0.26037 28.83581 0.470 12.63290 H ? A ? 438 HG13 1
   ATOM 11687 HG21 C VAL A 479 ? 33.72935 -2.03638 28.65050 0.470 13.21694 H ? A ? 438 HG21 1
   ATOM 11688 HG22 C VAL A 479 ? 32.66738 -2.10083 29.83015 0.470 13.21694 H ? A ? 438 HG22 1
   ATOM 11689 HG23 C VAL A 479 ? 32.73293 -3.26909 28.75573 0.470 13.21694 H ? A ? 438 HG23 1
   ATOM 11690 N . SER A 480 ? 28.79623 -0.17060 27.93249 1.000 12.04060 N ? A ? 439 N 1
   ATOM 11691 CA . SER A 480 ? 27.91136 0.53776 26.99298 1.000 10.10783 C ? A ? 439 CA 1
   ATOM 11692 C . SER A 480 ? 28.47044 1.85634 26.52017 1.000 10.50275 C ? A ? 439 C 1
   ATOM 11693 O . SER A 480 ? 29.27037 2.52882 27.15788 1.000 14.18326 O ? A ? 439 O 1
   ATOM 11694 CB . SER A 480 ? 26.53255 0.73343 27.68281 1.000 11.88055 C ? A ? 439 CB 1
   ATOM 11695 OG . SER A 480 ? 25.99664 -0.49329 27.93239 1.000 11.84296 O ? A ? 439 OG 1
   ATOM 11696 HA . SER A 480 ? 27.81884 0.01741 26.17960 1.000 12.14359 H ? A ? 439 HA 1
   ATOM 11697 HB2 . SER A 480 ? 26.65189 1.21211 28.51799 1.000 14.27085 H ? A ? 439 HB2 1
   ATOM 11698 HB3 . SER A 480 ? 25.94320 1.23235 27.09575 1.000 14.27085 H ? A ? 439 HB3 1
   ATOM 11699 HG . SER A 480 ? 26.52605 -0.94846 28.39945 1.000 14.22574 H ? A ? 439 HG 1
   ATOM 11700 H B SER A 480 ? 28.85161 0.22595 28.69360 0.530 14.46292 H ? A ? 439 H 1
   ATOM 11701 H C SER A 480 ? 28.91125 0.23494 28.68210 0.470 14.46292 H ? A ? 439 H 1
   ATOM 11702 N . GLU A 481 ? 27.96446 2.30536 25.36259 1.000 12.46368 N ? A ? 440 N 1
   ATOM 11703 CA . GLU A 481 ? 28.33860 3.58140 24.81307 1.000 9.67347 C ? A ? 440 CA 1
   ATOM 11704 C . GLU A 481 ? 27.10594 4.22194 24.21931 1.000 8.82092 C ? A ? 440 C 1
   ATOM 11705 O . GLU A 481 ? 26.33282 3.54607 23.50808 1.000 12.16706 O ? A ? 440 O 1
   ATOM 11706 H . GLU A 481 ? 27.39698 1.87190 24.88333 1.000 14.97060 H ? A ? 440 H 1
   ATOM 11707 HA . GLU A 481 ? 28.68192 4.17634 25.49797 1.000 11.62236 H ? A ? 440 HA 1
   ATOM 11708 CB A GLU A 481 ? 29.44505 3.42492 23.72752 0.405 15.93005 C ? A ? 440 CB 1
   ATOM 11709 CG A GLU A 481 ? 30.10776 4.76761 23.32960 0.405 14.46119 C ? A ? 440 CG 1
   ATOM 11710 CD A GLU A 481 ? 31.33699 4.59508 22.43745 0.405 19.78982 C ? A ? 440 CD 1
   ATOM 11711 OE1 A GLU A 481 ? 31.81752 3.44335 22.28881 0.405 12.87762 O ? A ? 440 OE1 1
   ATOM 11712 OE2 A GLU A 481 ? 31.81629 5.62064 21.93325 0.405 20.12058 O ? A ? 440 OE2 1
   ATOM 11713 HB2 A GLU A 481 ? 30.13908 2.83976 24.06931 0.405 19.13026 H ? A ? 440 HB2 1
   ATOM 11714 HB3 A GLU A 481 ? 29.04951 3.03986 22.92992 0.405 19.13026 H ? A ? 440 HB3 1
   ATOM 11715 HG2 A GLU A 481 ? 29.46171 5.30512 22.84524 0.405 17.36762 H ? A ? 440 HG2 1
   ATOM 11716 HG3 A GLU A 481 ? 30.38725 5.23051 24.13490 0.405 17.36762 H ? A ? 440 HG3 1
   ATOM 11717 CB B GLU A 481 ? 29.44837 3.36371 23.72374 0.595 15.96478 C ? A ? 440 CB 1
   ATOM 11718 CG B GLU A 481 ? 29.82019 4.64245 22.99411 0.595 14.37903 C ? A ? 440 CG 1
   ATOM 11719 CD B GLU A 481 ? 30.92389 4.42209 21.90420 0.595 16.45736 C ? A ? 440 CD 1
   ATOM 11720 OE1 B GLU A 481 ? 31.25665 3.25685 21.59149 0.595 12.65356 O ? A ? 440 OE1 1
   ATOM 11721 OE2 B GLU A 481 ? 31.43099 5.41455 21.45266 0.595 22.42203 O ? A ? 440 OE2 1
   ATOM 11722 HB2 B GLU A 481 ? 30.24770 3.02021 24.15267 0.595 19.17193 H ? A ? 440 HB2 1
   ATOM 11723 HB3 B GLU A 481 ? 29.12467 2.72734 23.06711 0.595 19.17193 H ? A ? 440 HB3 1
   ATOM 11724 HG2 B GLU A 481 ? 29.03118 4.99583 22.55425 0.595 17.26903 H ? A ? 440 HG2 1
   ATOM 11725 HG3 B GLU A 481 ? 30.15798 5.28581 23.63667 0.595 17.26903 H ? A ? 440 HG3 1
   ATOM 11726 N A VAL A 482 ? 26.92910 5.48774 24.52303 0.496 12.42145 N ? A ? 441 N 1
   ATOM 11727 CA A VAL A 482 ? 25.76678 6.24837 24.07995 0.496 10.77048 C ? A ? 441 CA 1
   ATOM 11728 C A VAL A 482 ? 26.16829 7.60093 23.53801 0.496 14.82671 C ? A ? 441 C 1
   ATOM 11729 O A VAL A 482 ? 27.08519 8.29552 24.04273 0.496 13.43543 O ? A ? 441 O 1
   ATOM 11730 CB A VAL A 482 ? 24.69184 6.34716 25.20624 0.496 11.47052 C ? A ? 441 CB 1
   ATOM 11731 CG1 A VAL A 482 ? 24.24111 4.95918 25.57638 0.496 10.54670 C ? A ? 441 CG1 1
   ATOM 11732 CG2 A VAL A 482 ? 25.25611 7.08157 26.38322 0.496 9.94424 C ? A ? 441 CG2 1
   ATOM 11733 H A VAL A 482 ? 27.47965 5.94749 24.99751 0.496 14.91993 H ? A ? 441 H 1
   ATOM 11734 HA A VAL A 482 ? 25.37242 5.78656 23.32357 0.496 12.93877 H ? A ? 441 HA 1
   ATOM 11735 HB A VAL A 482 ? 23.91742 6.84459 24.90010 0.496 13.77882 H ? A ? 441 HB 1
   ATOM 11736 HG11 A VAL A 482 ? 23.55428 5.02158 26.25850 0.496 12.67024 H ? A ? 441 HG11 1
   ATOM 11737 HG12 A VAL A 482 ? 23.88481 4.52190 24.78725 0.496 12.67024 H ? A ? 441 HG12 1
   ATOM 11738 HG13 A VAL A 482 ? 25.00058 4.46065 25.91632 0.496 12.67024 H ? A ? 441 HG13 1
   ATOM 11739 HG21 A VAL A 482 ? 24.58462 7.12150 27.08208 0.496 11.94728 H ? A ? 441 HG21 1
   ATOM 11740 HG22 A VAL A 482 ? 26.03994 6.60886 26.70425 0.496 11.94728 H ? A ? 441 HG22 1
   ATOM 11741 HG23 A VAL A 482 ? 25.50072 7.97892 26.10787 0.496 11.94728 H ? A ? 441 HG23 1
   ATOM 11742 N C VAL A 482 ? 26.90585 5.47241 24.55712 0.504 12.38390 N ? A ? 441 N 1
   ATOM 11743 CA C VAL A 482 ? 25.77195 6.25116 24.09745 0.504 10.76421 C ? A ? 441 CA 1
   ATOM 11744 C C VAL A 482 ? 26.27866 7.47827 23.39510 0.504 14.47473 C ? A ? 441 C 1
   ATOM 11745 O C VAL A 482 ? 27.39858 7.96759 23.63103 0.504 13.46483 O ? A ? 441 O 1
   ATOM 11746 CB C VAL A 482 ? 24.79038 6.61061 25.25993 0.504 11.92872 C ? A ? 441 CB 1
   ATOM 11747 CG1 C VAL A 482 ? 24.43462 5.33997 25.99963 0.504 9.94169 C ? A ? 441 CG1 1
   ATOM 11748 CG2 C VAL A 482 ? 25.38441 7.65852 26.17315 0.504 12.33174 C ? A ? 441 CG2 1
   ATOM 11749 H C VAL A 482 ? 27.43213 5.91541 25.07324 0.504 14.87487 H ? A ? 441 H 1
   ATOM 11750 HA C VAL A 482 ? 25.27097 5.73524 23.44648 0.504 12.93125 H ? A ? 441 HA 1
   ATOM 11751 HB C VAL A 482 ? 23.97620 7.00046 24.90491 0.504 14.32866 H ? A ? 441 HB 1
   ATOM 11752 HG11 C VAL A 482 ? 23.72597 5.53152 26.63367 0.504 11.94422 H ? A ? 441 HG11 1
   ATOM 11753 HG12 C VAL A 482 ? 24.13519 4.67532 25.35972 0.504 11.94422 H ? A ? 441 HG12 1
   ATOM 11754 HG13 C VAL A 482 ? 25.21990 5.01726 26.46877 0.504 11.94422 H ? A ? 441 HG13 1
   ATOM 11755 HG21 C VAL A 482 ? 24.88191 7.67603 27.00267 0.504 14.81228 H ? A ? 441 HG21 1
   ATOM 11756 HG22 C VAL A 482 ? 26.31066 7.43294 26.35222 0.504 14.81228 H ? A ? 441 HG22 1
   ATOM 11757 HG23 C VAL A 482 ? 25.33296 8.52338 25.73694 0.504 14.81228 H ? A ? 441 HG23 1
   ATOM 11758 N . LEU A 483 ? 25.41223 8.00059 22.51785 1.000 12.69483 N ? A ? 442 N 1
   ATOM 11759 CA . LEU A 483 ? 25.61662 9.28445 21.84817 1.000 14.80125 C ? A ? 442 CA 1
   ATOM 11760 C . LEU A 483 ? 24.62067 10.29733 22.38715 1.000 15.15031 C ? A ? 442 C 1
   ATOM 11761 O . LEU A 483 ? 23.40220 10.13428 22.20868 1.000 14.13282 O ? A ? 442 O 1
   ATOM 11762 HA . LEU A 483 ? 26.50547 9.61421 22.05338 1.000 17.77569 H ? A ? 442 HA 1
   ATOM 11763 CB A LEU A 483 ? 25.48656 9.14556 20.33255 0.171 14.15999 C ? A ? 442 CB 1
   ATOM 11764 CG A LEU A 483 ? 25.65189 10.44301 19.54298 0.171 19.65085 C ? A ? 442 CG 1
   ATOM 11765 CD1 A LEU A 483 ? 27.13638 10.77114 19.32585 0.171 21.25276 C ? A ? 442 CD1 1
   ATOM 11766 CD2 A LEU A 483 ? 24.91517 10.35817 18.19686 0.171 21.60357 C ? A ? 442 CD2 1
   ATOM 11767 H A LEU A 483 ? 24.76483 7.53876 22.19046 0.496 15.24799 H ? A ? 442 H 1
   ATOM 11768 HB2 A LEU A 483 ? 26.16771 8.52827 20.02288 0.171 17.00618 H ? A ? 442 HB2 1
   ATOM 11769 HB3 A LEU A 483 ? 24.60481 8.79421 20.13263 0.171 17.00618 H ? A ? 442 HB3 1
   ATOM 11770 HG A LEU A 483 ? 25.26047 11.16736 20.05583 0.171 23.59521 H ? A ? 442 HG 1
   ATOM 11771 HD11 A LEU A 483 ? 27.20991 11.48394 18.67209 0.171 25.51750 H ? A ? 442 HD11 1
   ATOM 11772 HD12 A LEU A 483 ? 27.52382 11.05422 20.16886 0.171 25.51750 H ? A ? 442 HD12 1
   ATOM 11773 HD13 A LEU A 483 ? 27.59120 9.97767 19.00266 0.171 25.51750 H ? A ? 442 HD13 1
   ATOM 11774 HD21 A LEU A 483 ? 25.06331 11.18005 17.70343 0.171 25.93848 H ? A ? 442 HD21 1
   ATOM 11775 HD22 A LEU A 483 ? 25.26105 9.60387 17.69456 0.171 25.93848 H ? A ? 442 HD22 1
   ATOM 11776 HD23 A LEU A 483 ? 23.96702 10.23829 18.36277 0.171 25.93848 H ? A ? 442 HD23 1
   ATOM 11777 CB B LEU A 483 ? 25.49685 9.13408 20.33410 0.156 14.16112 C ? A ? 442 CB 1
   ATOM 11778 CG B LEU A 483 ? 26.11292 10.25150 19.50066 0.156 20.08365 C ? A ? 442 CG 1
   ATOM 11779 CD1 B LEU A 483 ? 27.53137 10.58368 19.95184 0.156 19.37085 C ? A ? 442 CD1 1
   ATOM 11780 CD2 B LEU A 483 ? 26.12004 9.84291 18.02635 0.156 22.90692 C ? A ? 442 CD2 1
   ATOM 11781 HB2 B LEU A 483 ? 25.93587 8.30833 20.07661 0.156 17.00754 H ? A ? 442 HB2 1
   ATOM 11782 HB3 B LEU A 483 ? 24.55447 9.09330 20.10792 0.156 17.00754 H ? A ? 442 HB3 1
   ATOM 11783 HG B LEU A 483 ? 25.57895 11.05279 19.61773 0.156 24.11458 H ? A ? 442 HG 1
   ATOM 11784 HD11 B LEU A 483 ? 28.01077 10.99003 19.21296 0.156 23.25922 H ? A ? 442 HD11 1
   ATOM 11785 HD12 B LEU A 483 ? 27.48876 11.20164 20.69830 0.156 23.25922 H ? A ? 442 HD12 1
   ATOM 11786 HD13 B LEU A 483 ? 27.97573 9.76570 20.22454 0.156 23.25922 H ? A ? 442 HD13 1
   ATOM 11787 HD21 B LEU A 483 ? 26.49608 10.56580 17.50012 0.156 27.50249 H ? A ? 442 HD21 1
   ATOM 11788 HD22 B LEU A 483 ? 26.65923 9.04325 17.92286 0.156 27.50249 H ? A ? 442 HD22 1
   ATOM 11789 HD23 B LEU A 483 ? 25.20921 9.66666 17.74309 0.156 27.50249 H ? A ? 442 HD23 1
   ATOM 11790 CB C LEU A 483 ? 25.49096 9.12359 20.33365 0.673 14.03379 C ? A ? 442 CB 1
   ATOM 11791 CG C LEU A 483 ? 25.70528 10.37989 19.51617 0.673 19.68796 C ? A ? 442 CG 1
   ATOM 11792 CD1 C LEU A 483 ? 27.24212 10.68681 19.41295 0.673 21.30993 C ? A ? 442 CD1 1
   ATOM 11793 CD2 C LEU A 483 ? 25.06505 10.22841 18.07701 0.673 21.52585 C ? A ? 442 CD2 1
   ATOM 11794 H C LEU A 483 ? 24.67789 7.61517 22.29026 0.504 15.24799 H ? A ? 442 H 1
   ATOM 11795 HB2 C LEU A 483 ? 26.15029 8.47457 20.04217 0.673 16.85475 H ? A ? 442 HB2 1
   ATOM 11796 HB3 C LEU A 483 ? 24.59781 8.80069 20.13635 0.673 16.85475 H ? A ? 442 HB3 1
   ATOM 11797 HG C LEU A 483 ? 25.26848 11.12844 19.95181 0.673 23.63974 H ? A ? 442 HG 1
   ATOM 11798 HD11 C LEU A 483 ? 27.37999 11.39412 18.76365 0.673 25.58611 H ? A ? 442 HD11 1
   ATOM 11799 HD12 C LEU A 483 ? 27.56709 10.96810 20.28254 0.673 25.58611 H ? A ? 442 HD12 1
   ATOM 11800 HD13 C LEU A 483 ? 27.70634 9.88333 19.13041 0.673 25.58611 H ? A ? 442 HD13 1
   ATOM 11801 HD21 C LEU A 483 ? 25.23400 11.03757 17.56945 0.673 25.84521 H ? A ? 442 HD21 1
   ATOM 11802 HD22 C LEU A 483 ? 25.46833 9.46758 17.63046 0.673 25.84521 H ? A ? 442 HD22 1
   ATOM 11803 HD23 C LEU A 483 ? 24.10953 10.08939 18.16948 0.673 25.84521 H ? A ? 442 HD23 1
   ATOM 11804 N . VAL A 484 ? 25.11925 11.29417 23.11246 1.000 12.14898 N ? A ? 443 N 1
   ATOM 11805 CA . VAL A 484 ? 24.29100 12.18990 23.86665 1.000 11.81972 C ? A ? 443 CA 1
   ATOM 11806 C . VAL A 484 ? 24.53081 13.62560 23.39084 1.000 19.67451 C ? A ? 443 C 1
   ATOM 11807 O . VAL A 484 ? 25.63851 13.96865 22.98817 1.000 17.35764 O ? A ? 443 O 1
   ATOM 11808 H . VAL A 484 ? 25.95942 11.46606 23.17698 1.000 14.59297 H ? A ? 443 H 1
   ATOM 11809 HA . VAL A 484 ? 23.34726 12.03288 23.70665 1.000 14.19786 H ? A ? 443 HA 1
   ATOM 11810 CB B VAL A 484 ? 24.53837 12.11825 25.39412 0.365 12.93041 C ? A ? 443 CB 1
   ATOM 11811 CG1 B VAL A 484 ? 24.66589 10.71704 25.84165 0.365 11.93113 C ? A ? 443 CG1 1
   ATOM 11812 CG2 B VAL A 484 ? 25.79895 12.96371 25.78006 0.365 12.85402 C ? A ? 443 CG2 1
   ATOM 11813 HB B VAL A 484 ? 23.77501 12.49719 25.85735 0.365 15.53069 H ? A ? 443 HB 1
   ATOM 11814 HG11 B VAL A 484 ? 24.58211 10.68514 26.80750 0.365 14.33155 H ? A ? 443 HG11 1
   ATOM 11815 HG12 B VAL A 484 ? 23.96325 10.18920 25.43106 0.365 14.33155 H ? A ? 443 HG12 1
   ATOM 11816 HG13 B VAL A 484 ? 25.53414 10.37767 25.57355 0.365 14.33155 H ? A ? 443 HG13 1
   ATOM 11817 HG21 B VAL A 484 ? 26.08393 12.71594 26.67354 0.365 15.43902 H ? A ? 443 HG21 1
   ATOM 11818 HG22 B VAL A 484 ? 26.50832 12.78134 25.14412 0.365 15.43902 H ? A ? 443 HG22 1
   ATOM 11819 HG23 B VAL A 484 ? 25.56715 13.90530 25.75600 0.365 15.43902 H ? A ? 443 HG23 1
   ATOM 11820 CB C VAL A 484 ? 24.58226 11.97995 25.37849 0.635 12.88138 C ? A ? 443 CB 1
   ATOM 11821 CG1 C VAL A 484 ? 26.14725 12.05510 25.59119 0.635 13.74997 C ? A ? 443 CG1 1
   ATOM 11822 CG2 C VAL A 484 ? 23.79266 12.93450 26.15015 0.635 14.50192 C ? A ? 443 CG2 1
   ATOM 11823 HB C VAL A 484 ? 24.31172 11.10852 25.70761 0.635 15.47184 H ? A ? 443 HB 1
   ATOM 11824 HG11 C VAL A 484 ? 26.33866 12.02364 26.54159 0.635 16.51416 H ? A ? 443 HG11 1
   ATOM 11825 HG12 C VAL A 484 ? 26.56319 11.30099 25.14486 0.635 16.51416 H ? A ? 443 HG12 1
   ATOM 11826 HG13 C VAL A 484 ? 26.47762 12.88571 25.21455 0.635 16.51416 H ? A ? 443 HG13 1
   ATOM 11827 HG21 C VAL A 484 ? 23.83276 12.69197 27.08848 0.635 17.41650 H ? A ? 443 HG21 1
   ATOM 11828 HG22 C VAL A 484 ? 24.15885 13.82358 26.02235 0.635 17.41650 H ? A ? 443 HG22 1
   ATOM 11829 HG23 C VAL A 484 ? 22.87380 12.90757 25.84052 0.635 17.41650 H ? A ? 443 HG23 1
   ATOM 11830 N . LYS A 485 ? 23.49666 14.45188 23.51385 1.000 14.96431 N ? A ? 444 N 1
   ATOM 11831 CA . LYS A 485 ? 23.50769 15.88274 23.28664 1.000 15.66392 C ? A ? 444 CA 1
   ATOM 11832 C . LYS A 485 ? 22.60113 16.57423 24.26407 1.000 13.71402 C ? A ? 444 C 1
   ATOM 11833 O . LYS A 485 ? 21.50334 16.07188 24.55415 1.000 15.29326 O ? A ? 444 O 1
   ATOM 11834 H . LYS A 485 ? 22.71486 14.18024 23.74749 1.000 17.97136 H ? A ? 444 H 1
   ATOM 11835 HA . LYS A 485 ? 24.40759 16.20994 23.44159 1.000 18.81090 H ? A ? 444 HA 1
   ATOM 11836 CB A LYS A 485 ? 23.10148 16.23065 21.85108 0.057 17.44056 C ? A ? 444 CB 1
   ATOM 11837 CG A LYS A 485 ? 23.08606 17.72705 21.58751 0.057 20.86741 C ? A ? 444 CG 1
   ATOM 11838 CD A LYS A 485 ? 22.73153 18.04985 20.14360 0.057 23.65403 C ? A ? 444 CD 1
   ATOM 11839 CE A LYS A 485 ? 23.83845 17.63455 19.19628 0.057 33.28578 C ? A ? 444 CE 1
   ATOM 11840 NZ A LYS A 485 ? 23.52583 18.03009 17.79875 0.057 40.40621 N ? A ? 444 NZ 1
   ATOM 11841 HB2 A LYS A 485 ? 23.73358 15.82461 21.23750 0.057 20.94286 H ? A ? 444 HB2 1
   ATOM 11842 HB3 A LYS A 485 ? 22.20972 15.88754 21.68394 0.057 20.94286 H ? A ? 444 HB3 1
   ATOM 11843 HG2 A LYS A 485 ? 22.42571 18.14541 22.16181 0.057 25.05508 H ? A ? 444 HG2 1
   ATOM 11844 HG3 A LYS A 485 ? 23.96540 18.09262 21.77196 0.057 25.05508 H ? A ? 444 HG3 1
   ATOM 11845 HD2 A LYS A 485 ? 21.92356 17.57336 19.89653 0.057 28.39903 H ? A ? 444 HD2 1
   ATOM 11846 HD3 A LYS A 485 ? 22.59410 19.00570 20.05211 0.057 28.39903 H ? A ? 444 HD3 1
   ATOM 11847 HE2 A LYS A 485 ? 24.66637 18.06635 19.45894 0.057 39.95713 H ? A ? 444 HE2 1
   ATOM 11848 HE3 A LYS A 485 ? 23.94313 16.67066 19.22571 0.057 39.95713 H ? A ? 444 HE3 1
   ATOM 11849 HZ1 A LYS A 485 ? 24.18783 17.78370 17.25733 0.057 48.50164 H ? A ? 444 HZ1 1
   ATOM 11850 HZ2 A LYS A 485 ? 22.77319 17.63688 17.53223 0.057 48.50164 H ? A ? 444 HZ2 1
   ATOM 11851 HZ3 A LYS A 485 ? 23.42429 18.91280 17.74770 0.057 48.50164 H ? A ? 444 HZ3 1
   ATOM 11852 CB B LYS A 485 ? 23.10817 16.23336 21.84670 0.943 17.22156 C ? A ? 444 CB 1
   ATOM 11853 CG B LYS A 485 ? 23.20102 17.68756 21.56502 0.943 20.83887 C ? A ? 444 CG 1
   ATOM 11854 CD B LYS A 485 ? 22.78836 18.05669 20.10538 0.943 23.33504 C ? A ? 444 CD 1
   ATOM 11855 CE B LYS A 485 ? 23.79221 17.56484 19.13241 0.943 33.49447 C ? A ? 444 CE 1
   ATOM 11856 NZ B LYS A 485 ? 23.30360 17.85321 17.72950 0.943 43.09095 N ? A ? 444 NZ 1
   ATOM 11857 HB2 B LYS A 485 ? 23.69931 15.76983 21.23303 0.943 20.68007 H ? A ? 444 HB2 1
   ATOM 11858 HB3 B LYS A 485 ? 22.19081 15.95601 21.69690 0.943 20.68007 H ? A ? 444 HB3 1
   ATOM 11859 HG2 B LYS A 485 ? 22.61206 18.16410 22.17075 0.943 25.02083 H ? A ? 444 HG2 1
   ATOM 11860 HG3 B LYS A 485 ? 24.11749 17.97633 21.69766 0.943 25.02083 H ? A ? 444 HG3 1
   ATOM 11861 HD2 B LYS A 485 ? 21.93323 17.64859 19.89775 0.943 28.01624 H ? A ? 444 HD2 1
   ATOM 11862 HD3 B LYS A 485 ? 22.72502 19.02093 20.02095 0.943 28.01624 H ? A ? 444 HD3 1
   ATOM 11863 HE2 B LYS A 485 ? 24.63757 18.01973 19.27148 0.943 40.20756 H ? A ? 444 HE2 1
   ATOM 11864 HE3 B LYS A 485 ? 23.90989 16.60745 19.23463 0.943 40.20756 H ? A ? 444 HE3 1
   ATOM 11865 HZ1 B LYS A 485 ? 23.93809 17.65180 17.13877 0.943 51.72333 H ? A ? 444 HZ1 1
   ATOM 11866 HZ2 B LYS A 485 ? 22.57975 17.36633 17.55318 0.943 51.72333 H ? A ? 444 HZ2 1
   ATOM 11867 HZ3 B LYS A 485 ? 23.09811 18.71550 17.64996 0.943 51.72333 H ? A ? 444 HZ3 1
   ATOM 11868 N . PHE A 486 ? 23.09781 17.64897 24.90355 1.000 11.91628 N ? A ? 445 N 1
   ATOM 11869 CA . PHE A 486 ? 22.40248 18.39377 25.91398 1.000 13.86413 C ? A ? 445 CA 1
   ATOM 11870 C . PHE A 486 ? 22.01780 19.72423 25.28640 1.000 19.42069 C ? A ? 445 C 1
   ATOM 11871 O . PHE A 486 ? 22.91003 20.49458 24.86373 1.000 19.46677 O ? A ? 445 O 1
   ATOM 11872 H . PHE A 486 ? 23.88110 17.96685 24.74543 1.000 14.31373 H ? A ? 445 H 1
   ATOM 11873 HA . PHE A 486 ? 21.59303 17.94795 26.20881 1.000 16.65115 H ? A ? 445 HA 1
   ATOM 11874 CB A PHE A 486 ? 23.25917 18.61318 27.15213 0.396 15.82937 C ? A ? 445 CB 1
   ATOM 11875 CG A PHE A 486 ? 23.72643 17.35718 27.78740 0.396 14.27970 C ? A ? 445 CG 1
   ATOM 11876 CD1 A PHE A 486 ? 25.04623 17.04095 27.82947 0.396 12.10479 C ? A ? 445 CD1 1
   ATOM 11877 CD2 A PHE A 486 ? 22.79758 16.46827 28.37537 0.396 11.51627 C ? A ? 445 CD2 1
   ATOM 11878 CE1 A PHE A 486 ? 25.48616 15.89053 28.40478 0.396 12.38145 C ? A ? 445 CE1 1
   ATOM 11879 CE2 A PHE A 486 ? 23.22733 15.31002 28.92592 0.396 12.38805 C ? A ? 445 CE2 1
   ATOM 11880 CZ A PHE A 486 ? 24.57046 15.01105 28.95214 0.396 12.46081 C ? A ? 445 CZ 1
   ATOM 11881 HB2 A PHE A 486 ? 24.04269 19.12735 26.90187 0.396 19.00944 H ? A ? 445 HB2 1
   ATOM 11882 HB3 A PHE A 486 ? 22.73823 19.10093 27.80912 0.396 19.00944 H ? A ? 445 HB3 1
   ATOM 11883 HD1 A PHE A 486 ? 25.66475 17.62605 27.45532 0.396 14.53994 H ? A ? 445 HD1 1
   ATOM 11884 HD2 A PHE A 486 ? 21.89198 16.67972 28.38360 0.396 13.83371 H ? A ? 445 HD2 1
   ATOM 11885 HE1 A PHE A 486 ? 26.39539 15.69671 28.42997 0.396 14.87193 H ? A ? 445 HE1 1
   ATOM 11886 HE2 A PHE A 486 ? 22.61282 14.71332 29.28817 0.396 14.87986 H ? A ? 445 HE2 1
   ATOM 11887 HZ A PHE A 486 ? 24.86232 14.21694 29.33828 0.396 14.96717 H ? A ? 445 HZ 1
   ATOM 11888 CB B PHE A 486 ? 23.28353 18.56676 27.14677 0.604 15.84243 C ? A ? 445 CB 1
   ATOM 11889 CG B PHE A 486 ? 23.77767 17.28118 27.69250 0.604 14.22868 C ? A ? 445 CG 1
   ATOM 11890 CD1 B PHE A 486 ? 22.92191 16.49519 28.54095 0.604 11.52017 C ? A ? 445 CD1 1
   ATOM 11891 CD2 B PHE A 486 ? 25.01059 16.80265 27.38007 0.604 13.31101 C ? A ? 445 CD2 1
   ATOM 11892 CE1 B PHE A 486 ? 23.36360 15.30682 28.99746 0.604 12.39047 C ? A ? 445 CE1 1
   ATOM 11893 CE2 B PHE A 486 ? 25.46271 15.57413 27.83574 0.604 11.74454 C ? A ? 445 CE2 1
   ATOM 11894 CZ B PHE A 486 ? 24.62669 14.82573 28.66681 0.604 11.96368 C ? A ? 445 CZ 1
   ATOM 11895 HB2 B PHE A 486 ? 24.05375 19.10661 26.90963 0.604 19.02511 H ? A ? 445 HB2 1
   ATOM 11896 HB3 B PHE A 486 ? 22.76985 19.00848 27.84097 0.604 19.02511 H ? A ? 445 HB3 1
   ATOM 11897 HD1 B PHE A 486 ? 22.07517 16.80321 28.77126 0.604 13.83839 H ? A ? 445 HD1 1
   ATOM 11898 HD2 B PHE A 486 ? 25.56945 17.31639 26.84280 0.604 15.98740 H ? A ? 445 HD2 1
   ATOM 11899 HE1 B PHE A 486 ? 22.81199 14.79685 29.54569 0.604 14.88276 H ? A ? 445 HE1 1
   ATOM 11900 HE2 B PHE A 486 ? 26.30248 15.25606 27.59382 0.604 14.10764 H ? A ? 445 HE2 1
   ATOM 11901 HZ B PHE A 486 ? 24.91395 14.00604 28.99921 0.604 14.37061 H ? A ? 445 HZ 1
   ATOM 11902 N B ASN A 487 ? 20.74733 20.07087 25.37445 0.563 15.60504 N ? A ? 446 N 1
   ATOM 11903 CA B ASN A 487 ? 20.24066 21.30127 24.78039 0.563 15.28415 C ? A ? 446 CA 1
   ATOM 11904 C B ASN A 487 ? 19.97646 22.40376 25.80036 0.563 14.82795 C ? A ? 446 C 1
   ATOM 11905 O B ASN A 487 ? 19.45893 23.47299 25.43191 0.563 14.51493 O ? A ? 446 O 1
   ATOM 11906 CB B ASN A 487 ? 18.92953 21.02796 24.02613 0.563 16.13875 C ? A ? 446 CB 1
   ATOM 11907 CG B ASN A 487 ? 19.10550 20.26479 22.75226 0.563 15.94877 C ? A ? 446 CG 1
   ATOM 11908 OD1 B ASN A 487 ? 20.14976 20.30348 22.15172 0.563 24.85433 O ? A ? 446 OD1 1
   ATOM 11909 ND2 B ASN A 487 ? 18.03348 19.57911 22.30241 0.563 23.77541 N ? A ? 446 ND2 1
   ATOM 11910 H B ASN A 487 ? 20.14734 19.60562 25.77837 0.563 18.74024 H ? A ? 446 H 1
   ATOM 11911 HA B ASN A 487 ? 20.90846 21.61721 24.15181 0.563 18.35517 H ? A ? 446 HA 1
   ATOM 11912 HB2 B ASN A 487 ? 18.34262 20.51115 24.60003 0.563 19.38069 H ? A ? 446 HB2 1
   ATOM 11913 HB3 B ASN A 487 ? 18.51491 21.87673 23.80571 0.563 19.38069 H ? A ? 446 HB3 1
   ATOM 11914 HD21 B ASN A 487 ? 18.08792 19.12561 21.57373 0.563 28.54469 H ? A ? 446 HD21 1
   ATOM 11915 HD22 B ASN A 487 ? 17.29597 19.59572 22.74446 0.563 28.54469 H ? A ? 446 HD22 1
   ATOM 11916 N C ASN A 487 ? 20.71557 19.91321 25.09391 0.437 16.07849 N ? A ? 446 N 1
   ATOM 11917 CA C ASN A 487 ? 20.21145 21.12483 24.46981 0.437 15.26001 C ? A ? 446 CA 1
   ATOM 11918 C C ASN A 487 ? 20.16949 22.27625 25.46825 0.437 13.70660 C ? A ? 446 C 1
   ATOM 11919 O C ASN A 487 ? 20.10112 23.43781 25.06265 0.437 17.55402 O ? A ? 446 O 1
   ATOM 11920 CB C ASN A 487 ? 18.80204 20.93406 23.91122 0.437 16.20492 C ? A ? 446 CB 1
   ATOM 11921 CG C ASN A 487 ? 18.66632 19.76421 22.93545 0.437 18.26131 C ? A ? 446 CG 1
   ATOM 11922 OD1 C ASN A 487 ? 17.65537 19.00892 22.96180 0.437 20.57202 O ? A ? 446 OD1 1
   ATOM 11923 ND2 C ASN A 487 ? 19.64427 19.57882 22.07338 0.437 10.98037 N ? A ? 446 ND2 1
   ATOM 11924 H C ASN A 487 ? 20.10368 19.35174 25.31738 0.437 19.30838 H ? A ? 446 H 1
   ATOM 11925 HA C ASN A 487 ? 20.79028 21.34003 23.72179 0.437 18.32621 H ? A ? 446 HA 1
   ATOM 11926 HB2 C ASN A 487 ? 18.19466 20.77216 24.64998 0.437 19.46010 H ? A ? 446 HB2 1
   ATOM 11927 HB3 C ASN A 487 ? 18.54318 21.74124 23.43968 0.437 19.46010 H ? A ? 446 HB3 1
   ATOM 11928 HD21 C ASN A 487 ? 19.60306 18.93112 21.50912 0.437 13.19063 H ? A ? 446 HD21 1
   ATOM 11929 HD22 C ASN A 487 ? 20.32418 20.10543 22.07462 0.437 13.19063 H ? A ? 446 HD22 1
   ATOM 11930 N B HIS A 488 ? 20.30688 22.19111 27.07175 0.563 12.56086 N ? A ? 447 N 1
   ATOM 11931 CA B HIS A 488 ? 19.94136 23.11499 28.12205 0.563 12.34891 C ? A ? 447 CA 1
   ATOM 11932 C B HIS A 488 ? 21.06584 23.27633 29.13325 0.563 14.11742 C ? A ? 447 C 1
   ATOM 11933 O B HIS A 488 ? 21.82162 22.35337 29.41227 0.563 14.77719 O ? A ? 447 O 1
   ATOM 11934 CB B HIS A 488 ? 18.66795 22.65273 28.83060 0.563 13.29287 C ? A ? 447 CB 1
   ATOM 11935 CG B HIS A 488 ? 17.55279 22.40668 27.87143 0.563 14.80776 C ? A ? 447 CG 1
   ATOM 11936 ND1 B HIS A 488 ? 16.72158 23.41181 27.44073 0.563 14.63102 N ? A ? 447 ND1 1
   ATOM 11937 CD2 B HIS A 488 ? 17.21398 21.29977 27.17996 0.563 13.23230 C ? A ? 447 CD2 1
   ATOM 11938 CE1 B HIS A 488 ? 15.88045 22.92229 26.54704 0.563 15.28597 C ? A ? 447 CE1 1
   ATOM 11939 NE2 B HIS A 488 ? 16.16423 21.64248 26.36432 0.563 14.97421 N ? A ? 447 NE2 1
   ATOM 11940 H B HIS A 488 ? 20.74904 21.50699 27.34758 0.563 15.08722 H ? A ? 447 H 1
   ATOM 11941 HA B HIS A 488 ? 19.79588 23.99022 27.73001 0.563 14.83288 H ? A ? 447 HA 1
   ATOM 11942 HB2 B HIS A 488 ? 18.84904 21.82573 29.30407 0.563 15.96563 H ? A ? 447 HB2 1
   ATOM 11943 HB3 B HIS A 488 ? 18.38467 23.33791 29.45605 0.563 15.96563 H ? A ? 447 HB3 1
   ATOM 11944 HD2 B HIS A 488 ? 17.61517 20.46317 27.24350 0.563 15.89295 H ? A ? 447 HD2 1
   ATOM 11945 HE1 B HIS A 488 ? 15.20423 23.39625 26.11928 0.563 18.35736 H ? A ? 447 HE1 1
   ATOM 11946 HE2 B HIS A 488 ? 15.75745 21.11222 25.82307 0.563 17.98324 H ? A ? 447 HE2 1
   ATOM 11947 N C HIS A 488 ? 20.14708 21.98884 26.77197 0.437 13.47027 N ? A ? 447 N 1
   ATOM 11948 CA C HIS A 488 ? 19.99069 23.00601 27.78852 0.437 12.02841 C ? A ? 447 CA 1
   ATOM 11949 C C HIS A 488 ? 21.12773 22.92921 28.79111 0.437 12.38325 C ? A ? 447 C 1
   ATOM 11950 O C HIS A 488 ? 21.79683 21.90372 28.92704 0.437 15.05134 O ? A ? 447 O 1
   ATOM 11951 CB C HIS A 488 ? 18.66581 22.85602 28.53175 0.437 14.08615 C ? A ? 447 CB 1
   ATOM 11952 CG C HIS A 488 ? 17.55192 22.47986 27.61492 0.437 14.48359 C ? A ? 447 CG 1
   ATOM 11953 ND1 C HIS A 488 ? 16.89697 23.40000 26.82895 0.437 15.97841 N ? A ? 447 ND1 1
   ATOM 11954 CD2 C HIS A 488 ? 17.05477 21.27222 27.28248 0.437 13.30553 C ? A ? 447 CD2 1
   ATOM 11955 CE1 C HIS A 488 ? 16.00059 22.77600 26.08385 0.437 15.60922 C ? A ? 447 CE1 1
   ATOM 11956 NE2 C HIS A 488 ? 16.09162 21.48075 26.32735 0.437 14.95944 N ? A ? 447 NE2 1
   ATOM 11957 H C HIS A 488 ? 20.22285 21.19309 27.08921 0.437 16.17852 H ? A ? 447 H 1
   ATOM 11958 HA C HIS A 488 ? 20.01970 23.87546 27.35944 0.437 14.44828 H ? A ? 447 HA 1
   ATOM 11959 HB2 C HIS A 488 ? 18.75386 22.16179 29.20346 0.437 16.91757 H ? A ? 447 HB2 1
   ATOM 11960 HB3 C HIS A 488 ? 18.43986 23.69952 28.95406 0.437 16.91757 H ? A ? 447 HB3 1
   ATOM 11961 HD2 C HIS A 488 ? 17.31540 20.45169 27.63422 0.437 15.98083 H ? A ? 447 HD2 1
   ATOM 11962 HE1 C HIS A 488 ? 15.40839 23.17918 25.49085 0.437 18.74526 H ? A ? 447 HE1 1
   ATOM 11963 HE2 C HIS A 488 ? 15.62294 20.86724 25.94848 0.437 17.96552 H ? A ? 447 HE2 1
   ATOM 11964 N B ASP A 489 ? 21.12305 24.47876 29.71323 0.563 12.85036 N ? A ? 448 N 1
   ATOM 11965 CA B ASP A 489 ? 22.11580 24.78674 30.71399 0.563 14.25464 C ? A ? 448 CA 1
   ATOM 11966 C B ASP A 489 ? 21.86877 23.98922 31.98851 0.563 13.03415 C ? A ? 448 C 1
   ATOM 11967 O B ASP A 489 ? 20.72980 23.85378 32.42680 0.563 13.68864 O ? A ? 448 O 1
   ATOM 11968 CB B ASP A 489 ? 22.09729 26.27687 31.07439 0.563 15.27751 C ? A ? 448 CB 1
   ATOM 11969 CG B ASP A 489 ? 22.70555 27.17421 29.98518 0.563 22.09710 C ? A ? 448 CG 1
   ATOM 11970 OD1 B ASP A 489 ? 23.56569 26.71837 29.23574 0.563 18.80635 O ? A ? 448 OD1 1
   ATOM 11971 OD2 B ASP A 489 ? 22.31453 28.34851 29.92227 0.563 24.66452 O ? A ? 448 OD2 1
   ATOM 11972 H B ASP A 489 ? 20.59029 25.13027 29.53630 0.563 15.43463 H ? A ? 448 H 1
   ATOM 11973 HA B ASP A 489 ? 22.98541 24.55966 30.34915 0.563 17.11976 H ? A ? 448 HA 1
   ATOM 11974 HB2 B ASP A 489 ? 21.17818 26.55552 31.21037 0.563 18.34720 H ? A ? 448 HB2 1
   ATOM 11975 HB3 B ASP A 489 ? 22.60799 26.40929 31.88837 0.563 18.34720 H ? A ? 448 HB3 1
   ATOM 11976 N C ASP A 489 ? 21.32174 24.05057 29.49632 0.437 13.94594 N ? A ? 448 N 1
   ATOM 11977 CA C ASP A 489 ? 22.37968 24.21984 30.45650 0.437 13.88405 C ? A ? 448 CA 1
   ATOM 11978 C C ASP A 489 ? 21.95543 23.75871 31.84732 0.437 12.93539 C ? A ? 448 C 1
   ATOM 11979 O C ASP A 489 ? 20.77005 23.59238 32.14157 0.437 13.12983 O ? A ? 448 O 1
   ATOM 11980 CB C ASP A 489 ? 22.78192 25.70569 30.52833 0.437 15.21225 C ? A ? 448 CB 1
   ATOM 11981 CG C ASP A 489 ? 23.09425 26.28216 29.16020 0.437 18.18284 C ? A ? 448 CG 1
   ATOM 11982 OD1 C ASP A 489 ? 23.99933 25.73536 28.46343 0.437 19.59169 O ? A ? 448 OD1 1
   ATOM 11983 OD2 C ASP A 489 ? 22.44290 27.25555 28.79701 0.437 19.82568 O ? A ? 448 OD2 1
   ATOM 11984 H C ASP A 489 ? 20.82481 24.74859 29.42264 0.437 16.74932 H ? A ? 448 H 1
   ATOM 11985 HA C ASP A 489 ? 23.13569 23.68180 30.17389 0.437 16.67506 H ? A ? 448 HA 1
   ATOM 11986 HB2 C ASP A 489 ? 22.05064 26.21514 30.91120 0.437 18.26890 H ? A ? 448 HB2 1
   ATOM 11987 HB3 C ASP A 489 ? 23.57363 25.79460 31.08168 0.437 18.26890 H ? A ? 448 HB3 1
   ATOM 11988 N B ALA A 490 ? 22.94181 23.51570 32.57400 0.563 14.35597 N ? A ? 449 N 1
   ATOM 11989 CA B ALA A 490 ? 22.86749 23.05850 33.97092 0.563 14.10503 C ? A ? 449 CA 1
   ATOM 11990 C B ALA A 490 ? 24.08787 23.56954 34.70053 0.563 11.96539 C ? A ? 449 C 1
   ATOM 11991 O B ALA A 490 ? 25.19878 23.21868 34.32093 0.563 13.43939 O ? A ? 449 O 1
   ATOM 11992 CB B ALA A 490 ? 22.81554 21.52605 34.05004 0.563 10.40139 C ? A ? 449 CB 1
   ATOM 11993 H B ALA A 490 ? 23.71545 23.44387 32.20531 0.563 17.24136 H ? A ? 449 H 1
   ATOM 11994 HA B ALA A 490 ? 22.06217 23.40190 34.38858 0.563 16.94023 H ? A ? 449 HA 1
   ATOM 11995 HB1 B ALA A 490 ? 22.76058 21.25958 34.98110 0.563 12.49586 H ? A ? 449 HB1 1
   ATOM 11996 HB2 B ALA A 490 ? 22.03410 21.21131 33.56922 0.563 12.49586 H ? A ? 449 HB2 1
   ATOM 11997 HB3 B ALA A 490 ? 23.61989 21.16165 33.64862 0.563 12.49586 H ? A ? 449 HB3 1
   ATOM 11998 N C ALA A 490 ? 22.94461 23.64488 32.71864 0.437 14.62257 N ? A ? 449 N 1
   ATOM 11999 CA C ALA A 490 ? 22.70048 23.35278 34.14129 0.437 13.27855 C ? A ? 449 CA 1
   ATOM 12000 C C ALA A 490 ? 23.87085 23.85931 34.95578 0.437 12.59181 C ? A ? 449 C 1
   ATOM 12001 O C ALA A 490 ? 24.98380 23.36688 34.77840 0.437 12.97024 O ? A ? 449 O 1
   ATOM 12002 CB C ALA A 490 ? 22.52051 21.84389 34.35314 0.437 10.53629 C ? A ? 449 CB 1
   ATOM 12003 H C ALA A 490 ? 23.77667 23.73142 32.51915 0.437 17.56127 H ? A ? 449 H 1
   ATOM 12004 HA C ALA A 490 ? 21.89195 23.79891 34.43818 0.437 15.94845 H ? A ? 449 HA 1
   ATOM 12005 HB1 C ALA A 490 ? 22.35611 21.67447 35.29398 0.437 12.65775 H ? A ? 449 HB1 1
   ATOM 12006 HB2 C ALA A 490 ? 21.76610 21.53864 33.82532 0.437 12.65775 H ? A ? 449 HB2 1
   ATOM 12007 HB3 C ALA A 490 ? 23.32819 21.38681 34.07095 0.437 12.65775 H ? A ? 449 HB3 1
   ATOM 12008 N B PRO A 491 ? 23.91070 24.32510 35.78118 0.563 13.28427 N ? A ? 450 N 1
   ATOM 12009 CA B PRO A 491 ? 25.06807 24.86106 36.51731 0.563 15.02233 C ? A ? 450 CA 1
   ATOM 12010 C B PRO A 491 ? 25.41532 24.04992 37.73307 0.563 18.73050 C ? A ? 450 C 1
   ATOM 12011 O B PRO A 491 ? 24.66403 23.15246 38.11872 0.563 14.16767 O ? A ? 450 O 1
   ATOM 12012 CB B PRO A 491 ? 24.54068 26.23095 36.95776 0.563 16.23055 C ? A ? 450 CB 1
   ATOM 12013 CG B PRO A 491 ? 23.12268 25.88109 37.36364 0.563 15.57474 C ? A ? 450 CG 1
   ATOM 12014 CD B PRO A 491 ? 22.64691 24.89188 36.31768 0.563 15.51166 C ? A ? 450 CD 1
   ATOM 12015 HA B PRO A 491 ? 25.83979 24.93211 35.93396 0.563 18.04099 H ? A ? 450 HA 1
   ATOM 12016 HB2 B PRO A 491 ? 25.05531 26.57589 37.70414 0.563 19.49085 H ? A ? 450 HB2 1
   ATOM 12017 HB3 B PRO A 491 ? 24.56030 26.86206 36.22141 0.563 19.49085 H ? A ? 450 HB3 1
   ATOM 12018 HG2 B PRO A 491 ? 23.12122 25.47938 38.24655 0.563 18.70388 H ? A ? 450 HG2 1
   ATOM 12019 HG3 B PRO A 491 ? 22.57179 26.67947 37.36150 0.563 18.70388 H ? A ? 450 HG3 1
   ATOM 12020 HD2 B PRO A 491 ? 22.10186 24.19844 36.72136 0.563 18.62818 H ? A ? 450 HD2 1
   ATOM 12021 HD3 B PRO A 491 ? 22.14691 25.34228 35.61909 0.563 18.62818 H ? A ? 450 HD3 1
   ATOM 12022 N C PRO A 491 ? 23.64698 24.80790 35.86140 0.437 14.71032 N ? A ? 450 N 1
   ATOM 12023 CA C PRO A 491 ? 24.74008 25.32810 36.70114 0.437 17.28591 C ? A ? 450 CA 1
   ATOM 12024 C C PRO A 491 ? 25.08371 24.35831 37.81328 0.437 18.23816 C ? A ? 450 C 1
   ATOM 12025 O C PRO A 491 ? 24.29767 23.48345 38.14555 0.437 14.23207 O ? A ? 450 O 1
   ATOM 12026 CB C PRO A 491 ? 24.14179 26.61281 37.28509 0.437 16.22394 C ? A ? 450 CB 1
   ATOM 12027 CG C PRO A 491 ? 22.68966 26.33670 37.32767 0.437 17.80830 C ? A ? 450 CG 1
   ATOM 12028 CD C PRO A 491 ? 22.37937 25.53290 36.10393 0.437 16.03589 C ? A ? 450 CD 1
   ATOM 12029 HA C PRO A 491 ? 25.52786 25.53140 36.17296 0.437 20.75728 H ? A ? 450 HA 1
   ATOM 12030 HB2 C PRO A 491 ? 24.49542 26.77337 38.17395 0.437 19.48292 H ? A ? 450 HB2 1
   ATOM 12031 HB3 C PRO A 491 ? 24.33956 27.36706 36.70812 0.437 19.48292 H ? A ? 450 HB3 1
   ATOM 12032 HG2 C PRO A 491 ? 22.47734 25.83424 38.12976 0.437 21.38415 H ? A ? 450 HG2 1
   ATOM 12033 HG3 C PRO A 491 ? 22.19898 27.17341 37.32072 0.437 21.38415 H ? A ? 450 HG3 1
   ATOM 12034 HD2 C PRO A 491 ? 21.65124 24.91392 36.27005 0.437 19.25726 H ? A ? 450 HD2 1
   ATOM 12035 HD3 C PRO A 491 ? 22.16021 26.10975 35.35553 0.437 19.25726 H ? A ? 450 HD3 1
   ATOM 12036 N B LYS A 492 ? 26.51252 24.41600 38.41511 0.563 16.80250 N ? A ? 451 N 1
   ATOM 12037 CA B LYS A 492 ? 26.91464 23.65728 39.60095 0.563 19.52994 C ? A ? 451 CA 1
   ATOM 12038 C B LYS A 492 ? 25.80002 23.54126 40.64231 0.563 14.79803 C ? A ? 451 C 1
   ATOM 12039 O B LYS A 492 ? 25.67733 22.49650 41.29946 0.563 16.71706 O ? A ? 451 O 1
   ATOM 12040 CB B LYS A 492 ? 28.16549 24.32138 40.18368 0.563 20.15586 C ? A ? 451 CB 1
   ATOM 12041 CG B LYS A 492 ? 28.53667 23.93624 41.56230 0.563 28.26169 C ? A ? 451 CG 1
   ATOM 12042 CD B LYS A 492 ? 29.74403 24.77424 42.01415 0.563 30.36777 C ? A ? 451 CD 1
   ATOM 12043 CE B LYS A 492 ? 31.03401 24.25246 41.38035 0.563 38.50887 C ? A ? 451 CE 1
   ATOM 12044 NZ B LYS A 492 ? 32.22333 24.91659 42.00421 0.563 57.95786 N ? A ? 451 NZ 1
   ATOM 12045 H B LYS A 492 ? 27.02282 25.07896 38.21590 0.563 20.17719 H ? A ? 451 H 1
   ATOM 12046 HA B LYS A 492 ? 27.12264 22.74488 39.34568 0.563 23.45012 H ? A ? 451 HA 1
   ATOM 12047 HB2 B LYS A 492 ? 28.91801 24.09797 39.61385 0.563 24.20122 H ? A ? 451 HB2 1
   ATOM 12048 HB3 B LYS A 492 ? 28.02381 25.28097 40.18509 0.563 24.20122 H ? A ? 451 HB3 1
   ATOM 12049 HG2 B LYS A 492 ? 27.79421 24.10501 42.16327 0.563 33.92822 H ? A ? 451 HG2 1
   ATOM 12050 HG3 B LYS A 492 ? 28.77813 22.99714 41.58886 0.563 33.92822 H ? A ? 451 HG3 1
   ATOM 12051 HD2 B LYS A 492 ? 29.61839 25.69671 41.74182 0.563 36.45551 H ? A ? 451 HD2 1
   ATOM 12052 HD3 B LYS A 492 ? 29.83191 24.72212 42.97875 0.563 36.45551 H ? A ? 451 HD3 1
   ATOM 12053 HE2 B LYS A 492 ? 31.10300 23.29539 41.52233 0.563 46.22484 H ? A ? 451 HE2 1
   ATOM 12054 HE3 B LYS A 492 ? 31.03247 24.44764 40.43019 0.563 46.22484 H ? A ? 451 HE3 1
   ATOM 12055 HZ1 B LYS A 492 ? 32.97152 24.62130 41.62326 0.563 69.56363 H ? A ? 451 HZ1 1
   ATOM 12056 HZ2 B LYS A 492 ? 32.17193 25.79831 41.89460 0.563 69.56363 H ? A ? 451 HZ2 1
   ATOM 12057 HZ3 B LYS A 492 ? 32.25144 24.73493 42.87502 0.563 69.56363 H ? A ? 451 HZ3 1
   ATOM 12058 N C LYS A 492 ? 26.27749 24.54615 38.40687 0.437 17.40254 N ? A ? 451 N 1
   ATOM 12059 CA C LYS A 492 ? 26.72829 23.59013 39.42042 0.437 19.28525 C ? A ? 451 CA 1
   ATOM 12060 C C LYS A 492 ? 25.77407 23.53321 40.60507 0.437 14.85608 C ? A ? 451 C 1
   ATOM 12061 O C LYS A 492 ? 25.73668 22.51293 41.30793 0.437 16.73093 O ? A ? 451 O 1
   ATOM 12062 CB C LYS A 492 ? 28.14258 23.92603 39.89414 0.437 20.11552 C ? A ? 451 CB 1
   ATOM 12063 CG C LYS A 492 ? 28.30170 25.31610 40.42215 0.437 22.90774 C ? A ? 451 CG 1
   ATOM 12064 CD C LYS A 492 ? 29.78813 25.54652 40.75578 0.437 25.55075 C ? A ? 451 CD 1
   ATOM 12065 CE C LYS A 492 ? 30.02935 27.03770 41.00895 0.437 32.28511 C ? A ? 451 CE 1
   ATOM 12066 NZ C LYS A 492 ? 31.43333 27.43614 41.29362 0.437 39.24811 N ? A ? 451 NZ 1
   ATOM 12067 H C LYS A 492 ? 26.81900 25.19401 38.24363 0.437 20.89724 H ? A ? 451 H 1
   ATOM 12068 HA C LYS A 492 ? 26.76624 22.70817 39.01841 0.437 23.15650 H ? A ? 451 HA 1
   ATOM 12069 HB2 C LYS A 492 ? 28.38482 23.31228 40.60515 0.437 24.15282 H ? A ? 451 HB2 1
   ATOM 12070 HB3 C LYS A 492 ? 28.75186 23.82442 39.14625 0.437 24.15282 H ? A ? 451 HB3 1
   ATOM 12071 HG2 C LYS A 492 ? 28.02348 25.96009 39.75224 0.437 27.50348 H ? A ? 451 HG2 1
   ATOM 12072 HG3 C LYS A 492 ? 27.77460 25.42774 41.22875 0.437 27.50348 H ? A ? 451 HG3 1
   ATOM 12073 HD2 C LYS A 492 ? 30.02678 25.05047 41.55445 0.437 30.67509 H ? A ? 451 HD2 1
   ATOM 12074 HD3 C LYS A 492 ? 30.34045 25.26178 40.01096 0.437 30.67509 H ? A ? 451 HD3 1
   ATOM 12075 HE2 C LYS A 492 ? 29.74810 27.52828 40.22083 0.437 38.75632 H ? A ? 451 HE2 1
   ATOM 12076 HE3 C LYS A 492 ? 29.49646 27.30529 41.77401 0.437 38.75632 H ? A ? 451 HE3 1
   ATOM 12077 HZ1 C LYS A 492 ? 31.47328 28.30845 41.46560 0.437 47.11193 H ? A ? 451 HZ1 1
   ATOM 12078 HZ2 C LYS A 492 ? 31.73975 26.98833 41.99907 0.437 47.11193 H ? A ? 451 HZ2 1
   ATOM 12079 HZ3 C LYS A 492 ? 31.94919 27.25633 40.59101 0.437 47.11193 H ? A ? 451 HZ3 1
   ATOM 12080 N . GLU A 493 ? 25.01537 24.58887 40.84607 1.000 16.49712 N ? A ? 452 N 1
   ATOM 12081 CA . GLU A 493 ? 24.01988 24.63120 41.90810 1.000 18.34973 C ? A ? 452 CA 1
   ATOM 12082 C . GLU A 493 ? 22.74217 23.79929 41.58528 1.000 12.79767 C ? A ? 452 C 1
   ATOM 12083 O . GLU A 493 ? 21.92729 23.58519 42.48261 1.000 15.67561 O ? A ? 452 O 1
   ATOM 12084 HA . GLU A 493 ? 24.41062 24.25173 42.71073 1.000 22.03387 H ? A ? 452 HA 1
   ATOM 12085 CB A GLU A 493 ? 23.62139 26.07335 42.20665 0.410 23.18263 C ? A ? 452 CB 1
   ATOM 12086 CG A GLU A 493 ? 24.79071 26.99274 42.62984 0.410 24.95733 C ? A ? 452 CG 1
   ATOM 12087 CD A GLU A 493 ? 25.50476 27.67721 41.45378 0.410 28.86498 C ? A ? 452 CD 1
   ATOM 12088 OE1 A GLU A 493 ? 25.11973 27.52296 40.25802 0.410 22.57946 O ? A ? 452 OE1 1
   ATOM 12089 OE2 A GLU A 493 ? 26.49689 28.39132 41.74359 0.410 24.49068 O ? A ? 452 OE2 1
   ATOM 12090 HB2 A GLU A 493 ? 23.22414 26.45483 41.40818 0.410 27.83334 H ? A ? 452 HB2 1
   ATOM 12091 HB3 A GLU A 493 ? 22.97517 26.07098 42.93004 0.410 27.83334 H ? A ? 452 HB3 1
   ATOM 12092 HG2 A GLU A 493 ? 24.44505 27.68891 43.21015 0.410 29.96299 H ? A ? 452 HG2 1
   ATOM 12093 HG3 A GLU A 493 ? 25.44850 26.46114 43.10483 0.410 29.96299 H ? A ? 452 HG3 1
   ATOM 12094 CB B GLU A 493 ? 23.64328 26.07389 42.21449 0.590 23.23331 C ? A ? 452 CB 1
   ATOM 12095 CG B GLU A 493 ? 24.82086 26.92332 42.80237 0.590 24.77971 C ? A ? 452 CG 1
   ATOM 12096 CD B GLU A 493 ? 25.92138 27.30459 41.77884 0.590 30.06252 C ? A ? 452 CD 1
   ATOM 12097 OE1 B GLU A 493 ? 25.73629 27.24058 40.50718 0.590 23.26377 O ? A ? 452 OE1 1
   ATOM 12098 OE2 B GLU A 493 ? 27.02086 27.70220 42.27073 0.590 21.48536 O ? A ? 452 OE2 1
   ATOM 12099 H B GLU A 493 ? 25.03891 25.30625 40.37235 0.563 19.81074 H ? A ? 452 H 1
   ATOM 12100 HB2 B GLU A 493 ? 23.35133 26.50077 41.39385 0.590 27.89416 H ? A ? 452 HB2 1
   ATOM 12101 HB3 B GLU A 493 ? 22.92312 26.07671 42.86430 0.590 27.89416 H ? A ? 452 HB3 1
   ATOM 12102 HG2 B GLU A 493 ? 24.45723 27.74841 43.16000 0.590 29.74985 H ? A ? 452 HG2 1
   ATOM 12103 HG3 B GLU A 493 ? 25.24530 26.41358 43.51012 0.590 29.74985 H ? A ? 452 HG3 1
   ATOM 12104 H C GLU A 493 ? 25.05665 25.31992 40.39500 0.437 19.81074 H ? A ? 452 H 1
   ATOM 12105 N . HIS A 494 ? 22.55371 23.47938 40.33078 1.000 15.90868 N ? A ? 453 N 1
   ATOM 12106 CA . HIS A 494 ? 21.38198 22.69800 39.90739 1.000 16.68592 C ? A ? 453 CA 1
   ATOM 12107 C . HIS A 494 ? 21.84537 21.81449 38.77175 1.000 14.52070 C ? A ? 453 C 1
   ATOM 12108 O . HIS A 494 ? 21.44223 22.00515 37.65358 1.000 15.36699 O ? A ? 453 O 1
   ATOM 12109 H . HIS A 494 ? 23.08426 23.69686 39.68983 1.000 19.10461 H ? A ? 453 H 1
   ATOM 12110 HA . HIS A 494 ? 21.05523 22.15048 40.63838 1.000 20.03729 H ? A ? 453 HA 1
   ATOM 12111 CB A HIS A 494 ? 20.23494 23.61672 39.51374 0.279 15.97613 C ? A ? 453 CB 1
   ATOM 12112 CG A HIS A 494 ? 19.62702 24.33192 40.66755 0.279 18.27988 C ? A ? 453 CG 1
   ATOM 12113 ND1 A HIS A 494 ? 18.49825 23.87648 41.31603 0.279 15.72551 N ? A ? 453 ND1 1
   ATOM 12114 CD2 A HIS A 494 ? 20.00031 25.46960 41.30243 0.279 19.83813 C ? A ? 453 CD2 1
   ATOM 12115 CE1 A HIS A 494 ? 18.19876 24.70916 42.29576 0.279 22.93276 C ? A ? 453 CE1 1
   ATOM 12116 NE2 A HIS A 494 ? 19.09825 25.67977 42.31276 0.279 22.63620 N ? A ? 453 NE2 1
   ATOM 12117 HB2 A HIS A 494 ? 20.56684 24.28325 38.89207 0.279 19.18554 H ? A ? 453 HB2 1
   ATOM 12118 HB3 A HIS A 494 ? 19.53999 23.08708 39.09251 0.279 19.18554 H ? A ? 453 HB3 1
   ATOM 12119 HD1 A HIS A 494 ? 18.05993 23.16452 41.11457 0.279 18.88480 H ? A ? 453 HD1 1
   ATOM 12120 HD2 A HIS A 494 ? 20.73031 26.00613 41.09234 0.279 23.81995 H ? A ? 453 HD2 1
   ATOM 12121 HE1 A HIS A 494 ? 17.47695 24.62739 42.87644 0.279 27.53350 H ? A ? 453 HE1 1
   ATOM 12122 CB B HIS A 494 ? 20.23457 23.62035 39.49304 0.721 15.90239 C ? A ? 453 CB 1
   ATOM 12123 CG B HIS A 494 ? 19.67797 24.35951 40.63873 0.721 18.27320 C ? A ? 453 CG 1
   ATOM 12124 ND1 B HIS A 494 ? 19.03301 23.71787 41.67689 0.721 15.10267 N ? A ? 453 ND1 1
   ATOM 12125 CD2 B HIS A 494 ? 19.70918 25.68086 40.94999 0.721 20.41763 C ? A ? 453 CD2 1
   ATOM 12126 CE1 B HIS A 494 ? 18.71518 24.61670 42.59827 0.721 24.64642 C ? A ? 453 CE1 1
   ATOM 12127 NE2 B HIS A 494 ? 19.09584 25.81681 42.16875 0.721 21.82246 N ? A ? 453 NE2 1
   ATOM 12128 HB2 B HIS A 494 ? 20.56185 24.26497 38.84632 0.721 19.09706 H ? A ? 453 HB2 1
   ATOM 12129 HB3 B HIS A 494 ? 19.52422 23.08863 39.10116 0.721 19.09706 H ? A ? 453 HB3 1
   ATOM 12130 HD2 B HIS A 494 ? 20.07622 26.36290 40.43520 0.721 24.51535 H ? A ? 453 HD2 1
   ATOM 12131 HE1 B HIS A 494 ? 18.29624 24.43808 43.40912 0.721 29.58990 H ? A ? 453 HE1 1
   ATOM 12132 HE2 B HIS A 494 ? 18.97650 26.55824 42.58784 0.721 26.20115 H ? A ? 453 HE2 1
   ATOM 12133 N . ALA A 495 ? 22.79866 20.97745 39.06122 1.000 11.28631 N ? A ? 454 N 1
   ATOM 12134 CA . ALA A 495 ? 23.48942 20.10301 38.14403 1.000 9.66558 C ? A ? 454 CA 1
   ATOM 12135 C . ALA A 495 ? 22.57991 18.96335 37.65456 1.000 11.00852 C ? A ? 454 C 1
   ATOM 12136 O . ALA A 495 ? 21.59134 18.59400 38.31865 1.000 13.00630 O ? A ? 454 O 1
   ATOM 12137 CB . ALA A 495 ? 24.71664 19.46116 38.75843 1.000 11.71382 C ? A ? 454 CB 1
   ATOM 12138 H . ALA A 495 ? 23.10036 20.88084 39.86075 1.000 13.55776 H ? A ? 454 H 1
   ATOM 12139 HA . ALA A 495 ? 23.76494 20.65783 37.39760 1.000 11.61289 H ? A ? 454 HA 1
   ATOM 12140 HB1 . ALA A 495 ? 25.14158 18.89412 38.09602 1.000 14.07078 H ? A ? 454 HB1 1
   ATOM 12141 HB2 . ALA A 495 ? 25.33003 20.15790 39.03986 1.000 14.07078 H ? A ? 454 HB2 1
   ATOM 12142 HB3 . ALA A 495 ? 24.44570 18.93011 39.52359 1.000 14.07078 H ? A ? 454 HB3 1
   ATOM 12143 N . TYR A 496 ? 22.87193 18.48067 36.47744 1.000 8.98849 N ? A ? 455 N 1
   ATOM 12144 CA . TYR A 496 ? 22.27275 17.22718 35.95023 1.000 10.58384 C ? A ? 455 CA 1
   ATOM 12145 C . TYR A 496 ? 22.89152 16.02358 36.64892 1.000 12.18543 C ? A ? 455 C 1
   ATOM 12146 O . TYR A 496 ? 24.07549 16.00043 36.98538 1.000 12.11591 O ? A ? 455 O 1
   ATOM 12147 H . TYR A 496 ? 23.42452 18.84950 35.93136 1.000 10.80038 H ? A ? 455 H 1
   ATOM 12148 HA . TYR A 496 ? 21.31575 17.27541 36.10099 1.000 12.71480 H ? A ? 455 HA 1
   ATOM 12149 CB A TYR A 496 ? 22.52496 17.04295 34.46568 0.776 10.11728 C ? A ? 455 CB 1
   ATOM 12150 CG A TYR A 496 ? 21.71721 17.93174 33.61982 0.776 11.04055 C ? A ? 455 CG 1
   ATOM 12151 CD1 A TYR A 496 ? 20.32161 18.11274 33.83119 0.776 9.42859 C ? A ? 455 CD1 1
   ATOM 12152 CD2 A TYR A 496 ? 22.28893 18.63969 32.59872 0.776 11.38392 C ? A ? 455 CD2 1
   ATOM 12153 CE1 A TYR A 496 ? 19.55162 18.92269 33.01910 0.776 11.24476 C ? A ? 455 CE1 1
   ATOM 12154 CE2 A TYR A 496 ? 21.51549 19.43856 31.80246 0.776 11.36202 C ? A ? 455 CE2 1
   ATOM 12155 CZ A TYR A 496 ? 20.17078 19.58788 31.98420 0.776 12.01021 C ? A ? 455 CZ 1
   ATOM 12156 OH A TYR A 496 ? 19.37211 20.39865 31.18978 0.776 11.17708 O ? A ? 455 OH 1
   ATOM 12157 HB2 A TYR A 496 ? 23.45959 17.22629 34.28198 0.776 12.15492 H ? A ? 455 HB2 1
   ATOM 12158 HB3 A TYR A 496 ? 22.31250 16.12804 34.22339 0.776 12.15492 H ? A ? 455 HB3 1
   ATOM 12159 HD1 A TYR A 496 ? 19.91386 17.67051 34.54047 0.776 11.32850 H ? A ? 455 HD1 1
   ATOM 12160 HD2 A TYR A 496 ? 23.20418 18.57779 32.44579 0.776 13.67489 H ? A ? 455 HD2 1
   ATOM 12161 HE1 A TYR A 496 ? 18.63833 19.01640 33.16745 0.776 13.50790 H ? A ? 455 HE1 1
   ATOM 12162 HE2 A TYR A 496 ? 21.92378 19.90061 31.10624 0.776 13.64861 H ? A ? 455 HE2 1
   ATOM 12163 HH A TYR A 496 ? 19.80133 20.65004 30.51290 0.776 13.42669 H ? A ? 455 HH 1
   ATOM 12164 CB B TYR A 496 ? 22.52559 17.04324 34.45563 0.224 10.19780 C ? A ? 455 CB 1
   ATOM 12165 CG B TYR A 496 ? 21.71837 17.92055 33.55191 0.224 10.97179 C ? A ? 455 CG 1
   ATOM 12166 CD1 B TYR A 496 ? 20.47940 18.43955 33.95096 0.224 9.89277 C ? A ? 455 CD1 1
   ATOM 12167 CD2 B TYR A 496 ? 22.18031 18.22908 32.27858 0.224 11.28297 C ? A ? 455 CD2 1
   ATOM 12168 CE1 B TYR A 496 ? 19.74490 19.24752 33.10528 0.224 10.88035 C ? A ? 455 CE1 1
   ATOM 12169 CE2 B TYR A 496 ? 21.45090 19.03363 31.43470 0.224 11.44010 C ? A ? 455 CE2 1
   ATOM 12170 CZ B TYR A 496 ? 20.24023 19.53522 31.84498 0.224 11.91789 C ? A ? 455 CZ 1
   ATOM 12171 OH B TYR A 496 ? 19.50891 20.32279 30.99933 0.224 11.27019 O ? A ? 455 OH 1
   ATOM 12172 HB2 B TYR A 496 ? 23.46088 17.23045 34.27934 0.224 12.25155 H ? A ? 455 HB2 1
   ATOM 12173 HB3 B TYR A 496 ? 22.32163 16.12396 34.22279 0.224 12.25155 H ? A ? 455 HB3 1
   ATOM 12174 HD1 B TYR A 496 ? 20.14754 18.23739 34.79589 0.224 11.88552 H ? A ? 455 HD1 1
   ATOM 12175 HD2 B TYR A 496 ? 22.99593 17.88605 31.99220 0.224 13.55376 H ? A ? 455 HD2 1
   ATOM 12176 HE1 B TYR A 496 ? 18.92672 19.59443 33.37941 0.224 13.07061 H ? A ? 455 HE1 1
   ATOM 12177 HE2 B TYR A 496 ? 21.77693 19.23755 30.58792 0.224 13.74231 H ? A ? 455 HE2 1
   ATOM 12178 HH B TYR A 496 ? 19.07639 20.89268 31.43951 0.224 13.53842 H ? A ? 455 HH 1
   ATOM 12179 N . MET A 497 ? 22.06231 14.98655 36.92001 1.000 10.20560 N ? A ? 456 N 1
   ATOM 12180 CA . MET A 497 ? 22.62173 13.75015 37.42831 1.000 9.51159 C ? A ? 456 CA 1
   ATOM 12181 C . MET A 497 ? 22.84825 12.74496 36.30622 1.000 7.65275 C ? A ? 456 C 1
   ATOM 12182 O . MET A 497 ? 22.12336 12.72181 35.32371 1.000 10.06066 O ? A ? 456 O 1
   ATOM 12183 CB . MET A 497 ? 21.67102 13.13101 38.42792 1.000 7.99472 C ? A ? 456 CB 1
   ATOM 12184 CG . MET A 497 ? 21.34743 13.96385 39.62523 1.000 10.82407 C ? A ? 456 CG 1
   ATOM 12185 SD . MET A 497 ? 22.74603 14.19980 40.72201 1.000 11.06949 S ? A ? 456 SD 1
   ATOM 12186 CE . MET A 497 ? 23.15297 15.90926 40.39750 1.000 11.37336 C ? A ? 456 CE 1
   ATOM 12187 H . MET A 497 ? 21.20871 14.99346 36.81549 1.000 12.26091 H ? A ? 456 H 1
   ATOM 12188 HA . MET A 497 ? 23.47073 13.94783 37.85378 1.000 11.42810 H ? A ? 456 HA 1
   ATOM 12189 HB2 . MET A 497 ? 20.83427 12.94339 37.97456 1.000 9.60786 H ? A ? 456 HB2 1
   ATOM 12190 HB3 . MET A 497 ? 22.06567 12.30585 38.75084 1.000 9.60786 H ? A ? 456 HB3 1
   ATOM 12191 HG2 . MET A 497 ? 21.05055 14.83840 39.32869 1.000 13.00307 H ? A ? 456 HG2 1
   ATOM 12192 HG3 . MET A 497 ? 20.64315 13.52799 40.13011 1.000 13.00307 H ? A ? 456 HG3 1
   ATOM 12193 HE1 . MET A 497 ? 23.87638 16.17867 40.98486 1.000 13.66223 H ? A ? 456 HE1 1
   ATOM 12194 HE2 . MET A 497 ? 23.42813 15.99811 39.47160 1.000 13.66223 H ? A ? 456 HE2 1
   ATOM 12195 HE3 . MET A 497 ? 22.37015 16.45733 40.56398 1.000 13.66223 H ? A ? 456 HE3 1
   ATOM 12196 N A ALA A 498 ? 23.77772 11.82990 36.51561 0.858 8.55540 N ? A ? 457 N 1
   ATOM 12197 CA A ALA A 498 ? 23.93424 10.65583 35.69421 0.858 8.76080 C ? A ? 457 CA 1
   ATOM 12198 C A ALA A 498 ? 24.09430 9.53860 36.69342 0.858 8.98287 C ? A ? 457 C 1
   ATOM 12199 O A ALA A 498 ? 24.89267 9.69354 37.62151 0.858 10.11558 O ? A ? 457 O 1
   ATOM 12200 CB A ALA A 498 ? 25.15499 10.71935 34.75199 0.858 9.50945 C ? A ? 457 CB 1
   ATOM 12201 H A ALA A 498 ? 24.35113 11.87296 37.15510 0.858 10.28067 H ? A ? 457 H 1
   ATOM 12202 HA A ALA A 498 ? 23.17299 10.52637 35.10716 0.858 10.52716 H ? A ? 457 HA 1
   ATOM 12203 HB1 A ALA A 498 ? 25.19137 9.90458 34.22690 0.858 11.42553 H ? A ? 457 HB1 1
   ATOM 12204 HB2 A ALA A 498 ? 25.06198 11.48668 34.16594 0.858 11.42553 H ? A ? 457 HB2 1
   ATOM 12205 HB3 A ALA A 498 ? 25.96096 10.80580 35.28475 0.858 11.42553 H ? A ? 457 HB3 1
   ATOM 12206 N B ALA A 498 ? 23.81836 11.85798 36.51331 0.142 8.54012 N ? A ? 457 N 1
   ATOM 12207 CA B ALA A 498 ? 24.07388 10.71583 35.63598 0.142 8.80662 C ? A ? 457 CA 1
   ATOM 12208 C B ALA A 498 ? 24.30322 9.52086 36.55881 0.142 8.97119 C ? A ? 457 C 1
   ATOM 12209 O B ALA A 498 ? 25.38902 9.36337 37.13120 0.142 8.56362 O ? A ? 457 O 1
   ATOM 12210 CB B ALA A 498 ? 25.26673 10.95754 34.72034 0.142 9.73817 C ? A ? 457 CB 1
   ATOM 12211 H B ALA A 498 ? 24.36182 11.89669 37.17871 0.142 10.26233 H ? A ? 457 H 1
   ATOM 12212 HA B ALA A 498 ? 23.30442 10.54969 35.06921 0.142 10.58213 H ? A ? 457 HA 1
   ATOM 12213 HB1 B ALA A 498 ? 25.45082 10.14669 34.22082 0.142 11.69999 H ? A ? 457 HB1 1
   ATOM 12214 HB2 B ALA A 498 ? 25.05486 11.68111 34.11005 0.142 11.69999 H ? A ? 457 HB2 1
   ATOM 12215 HB3 B ALA A 498 ? 26.03650 11.19518 35.26060 0.142 11.69999 H ? A ? 457 HB3 1
   ATOM 12216 N A HIS A 499 ? 23.34260 8.44429 36.53975 0.858 8.09720 N ? A ? 458 N 1
   ATOM 12217 CA A HIS A 499 ? 23.30274 7.50319 37.67508 0.858 7.80948 C ? A ? 458 CA 1
   ATOM 12218 C A HIS A 499 ? 22.72655 6.17550 37.32062 0.858 7.28644 C ? A ? 458 C 1
   ATOM 12219 O A HIS A 499 ? 21.99726 6.01322 36.35352 0.858 6.53638 O ? A ? 458 O 1
   ATOM 12220 CB A HIS A 499 ? 22.52959 8.13552 38.81615 0.858 6.58533 C ? A ? 458 CB 1
   ATOM 12221 CG A HIS A 499 ? 21.04961 8.38332 38.52353 0.858 7.74490 C ? A ? 458 CG 1
   ATOM 12222 ND1 A HIS A 499 ? 20.07364 7.44535 38.81777 0.858 5.79349 N ? A ? 458 ND1 1
   ATOM 12223 CD2 A HIS A 499 ? 20.38979 9.43525 37.99132 0.858 6.27306 C ? A ? 458 CD2 1
   ATOM 12224 CE1 A HIS A 499 ? 18.88651 7.92533 38.48899 0.858 6.78208 C ? A ? 458 CE1 1
   ATOM 12225 NE2 A HIS A 499 ? 19.02619 9.15930 38.05004 0.858 5.50394 N ? A ? 458 NE2 1
   ATOM 12226 H A HIS A 499 ? 22.88129 8.23707 35.84416 0.858 9.73083 H ? A ? 458 H 1
   ATOM 12227 HA A HIS A 499 ? 24.21693 7.30035 37.92809 0.858 9.38557 H ? A ? 458 HA 1
   ATOM 12228 HB2 A HIS A 499 ? 22.58083 7.54802 39.58629 0.858 7.91659 H ? A ? 458 HB2 1
   ATOM 12229 HB3 A HIS A 499 ? 22.93362 8.99228 39.02499 0.858 7.91659 H ? A ? 458 HB3 1
   ATOM 12230 HD1 A HIS A 499 ? 20.21776 6.67025 39.16137 0.858 6.96638 H ? A ? 458 HD1 1
   ATOM 12231 HD2 A HIS A 499 ? 20.77765 10.20708 37.64672 0.858 7.54187 H ? A ? 458 HD2 1
   ATOM 12232 HE1 A HIS A 499 ? 18.08122 7.46511 38.55682 0.858 8.15268 H ? A ? 458 HE1 1
   ATOM 12233 N B HIS A 499 ? 23.27917 8.68809 36.71697 0.142 7.94582 N ? A ? 458 N 1
   ATOM 12234 CA B HIS A 499 ? 23.27081 7.73080 37.81655 0.142 7.78478 C ? A ? 458 CA 1
   ATOM 12235 C B HIS A 499 ? 22.54420 6.45759 37.42740 0.142 7.32937 C ? A ? 458 C 1
   ATOM 12236 O B HIS A 499 ? 21.62346 6.47032 36.60985 0.142 6.75621 O ? A ? 458 O 1
   ATOM 12237 CB B HIS A 499 ? 22.59837 8.36090 39.03961 0.142 7.20734 C ? A ? 458 CB 1
   ATOM 12238 CG B HIS A 499 ? 21.15679 8.70932 38.80454 0.142 7.20548 C ? A ? 458 CG 1
   ATOM 12239 ND1 B HIS A 499 ? 20.11857 7.92675 39.26132 0.142 6.52815 N ? A ? 458 ND1 1
   ATOM 12240 CD2 B HIS A 499 ? 20.58371 9.73311 38.13055 0.142 6.66987 C ? A ? 458 CD2 1
   ATOM 12241 CE1 B HIS A 499 ? 18.96802 8.46671 38.90088 0.142 6.63883 C ? A ? 458 CE1 1
   ATOM 12242 NE2 B HIS A 499 ? 19.22196 9.56697 38.21647 0.142 6.63075 N ? A ? 458 NE2 1
   ATOM 12243 H B HIS A 499 ? 22.58700 8.65869 36.20743 0.142 9.54918 H ? A ? 458 H 1
   ATOM 12244 HA B HIS A 499 ? 24.18241 7.47221 38.02398 0.142 9.35593 H ? A ? 458 HA 1
   ATOM 12245 HB2 B HIS A 499 ? 22.63764 7.73339 39.77826 0.142 8.66300 H ? A ? 458 HB2 1
   ATOM 12246 HB3 B HIS A 499 ? 23.06903 9.17663 39.27191 0.142 8.66300 H ? A ? 458 HB3 1
   ATOM 12247 HD1 B HIS A 499 ? 20.20612 7.19923 39.71150 0.142 7.84798 H ? A ? 458 HD1 1
   ATOM 12248 HD2 B HIS A 499 ? 21.02855 10.42136 37.69084 0.142 8.01803 H ? A ? 458 HD2 1
   ATOM 12249 HE1 B HIS A 499 ? 18.12352 8.12951 39.09587 0.142 7.98078 H ? A ? 458 HE1 1
   ATOM 12250 N A CYS A 500 ? 23.04206 5.19432 38.17664 0.858 7.53323 N ? A ? 459 N 1
   ATOM 12251 CA A CYS A 500 ? 22.31020 3.91247 38.13905 0.858 8.21380 C ? A ? 459 CA 1
   ATOM 12252 C A CYS A 500 ? 20.88218 4.13760 38.62206 0.858 7.72216 C ? A ? 459 C 1
   ATOM 12253 O A CYS A 500 ? 20.68140 4.85880 39.61140 0.858 7.69466 O ? A ? 459 O 1
   ATOM 12254 CB A CYS A 500 ? 22.99274 2.87663 39.07925 0.858 5.54592 C ? A ? 459 CB 1
   ATOM 12255 SG A CYS A 500 ? 22.34368 1.29983 38.97656 0.858 6.55577 S ? A ? 459 SG 1
   ATOM 12256 H A CYS A 500 ? 23.65871 5.24069 38.77430 0.858 9.05407 H ? A ? 459 H 1
   ATOM 12257 HA A CYS A 500 ? 22.30702 3.56155 37.23476 0.858 9.87075 H ? A ? 459 HA 1
   ATOM 12258 HB2 A CYS A 500 ? 23.93360 2.82277 38.84951 0.858 6.66930 H ? A ? 459 HB2 1
   ATOM 12259 HB3 A CYS A 500 ? 22.89176 3.17695 39.99604 0.858 6.66930 H ? A ? 459 HB3 1
   ATOM 12260 N B CYS A 500 ? 22.95178 5.35914 38.06123 0.142 7.46456 N ? A ? 459 N 1
   ATOM 12261 CA B CYS A 500 ? 22.26515 4.07721 37.90683 0.142 7.75323 C ? A ? 459 CA 1
   ATOM 12262 C B CYS A 500 ? 20.89733 4.13981 38.57156 0.142 7.62600 C ? A ? 459 C 1
   ATOM 12263 O B CYS A 500 ? 20.73390 4.74731 39.63898 0.142 7.73189 O ? A ? 459 O 1
   ATOM 12264 CB B CYS A 500 ? 23.14811 2.96672 38.48967 0.142 7.14361 C ? A ? 459 CB 1
   ATOM 12265 SG B CYS A 500 ? 22.37978 1.64222 39.40931 0.142 6.78135 S ? A ? 459 SG 1
   ATOM 12266 H B CYS A 500 ? 23.62862 5.32826 38.59088 0.142 8.97167 H ? A ? 459 H 1
   ATOM 12267 HA B CYS A 500 ? 22.11162 3.86443 36.97299 0.142 9.31807 H ? A ? 459 HA 1
   ATOM 12268 HB2 B CYS A 500 ? 23.61757 2.54982 37.75027 0.142 8.58653 H ? A ? 459 HB2 1
   ATOM 12269 HB3 B CYS A 500 ? 23.78290 3.38542 39.09186 0.142 8.58653 H ? A ? 459 HB3 1
   ATOM 12270 N . HIS A 501 ? 19.90086 3.54309 37.89632 1.000 8.65305 N ? A ? 460 N 1
   ATOM 12271 CA . HIS A 501 ? 18.49812 3.64167 38.30897 1.000 5.95277 C ? A ? 460 CA 1
   ATOM 12272 C . HIS A 501 ? 17.99065 2.47395 39.09662 1.000 7.21825 C ? A ? 460 C 1
   ATOM 12273 O . HIS A 501 ? 16.79292 2.39044 39.38424 1.000 7.46694 O ? A ? 460 O 1
   ATOM 12274 CB . HIS A 501 ? 17.57782 3.90074 37.09364 1.000 6.46092 C ? A ? 460 CB 1
   ATOM 12275 CG . HIS A 501 ? 16.48329 4.92211 37.30913 1.000 6.13864 C ? A ? 460 CG 1
   ATOM 12276 ND1 . HIS A 501 ? 15.33964 4.69117 38.02395 1.000 7.35627 N ? A ? 460 ND1 1
   ATOM 12277 CD2 . HIS A 501 ? 16.36898 6.17020 36.79713 1.000 8.02060 C ? A ? 460 CD2 1
   ATOM 12278 CE1 . HIS A 501 ? 14.57546 5.76609 38.02366 1.000 6.69231 C ? A ? 460 CE1 1
   ATOM 12279 NE2 . HIS A 501 ? 15.26099 6.71900 37.39100 1.000 5.88345 N ? A ? 460 NE2 1
   ATOM 12280 HA . HIS A 501 ? 18.44265 4.41215 38.89564 1.000 7.15752 H ? A ? 460 HA 1
   ATOM 12281 HB2 . HIS A 501 ? 18.12584 4.21639 36.35816 1.000 7.76730 H ? A ? 460 HB2 1
   ATOM 12282 HB3 . HIS A 501 ? 17.14865 3.06488 36.85267 1.000 7.76730 H ? A ? 460 HB3 1
   ATOM 12283 HD1 . HIS A 501 ? 15.14674 3.95103 38.41713 1.000 8.84172 H ? A ? 460 HD1 1
   ATOM 12284 HD2 . HIS A 501 ? 16.92698 6.57271 36.17141 1.000 9.63892 H ? A ? 460 HD2 1
   ATOM 12285 HE1 . HIS A 501 ? 13.72525 5.84418 38.39237 1.000 8.04497 H ? A ? 460 HE1 1
   ATOM 12286 H A HIS A 501 ? 20.03228 3.08918 37.17778 0.858 10.39785 H ? A ? 460 H 1
   ATOM 12287 H B HIS A 501 ? 20.01832 3.07054 37.18744 0.142 10.39785 H ? A ? 460 H 1
   ATOM 12288 N . LEU A 502 ? 18.87201 1.59432 39.53072 1.000 6.80004 N ? A ? 461 N 1
   ATOM 12289 CA . LEU A 502 ? 18.63390 0.69657 40.65002 1.000 7.78221 C ? A ? 461 CA 1
   ATOM 12290 C . LEU A 502 ? 18.77927 1.58587 41.89263 1.000 6.53837 C ? A ? 461 C 1
   ATOM 12291 O . LEU A 502 ? 19.89542 2.01078 42.24633 1.000 6.83884 O ? A ? 461 O 1
   ATOM 12292 H . LEU A 502 ? 19.65060 1.49100 39.18040 1.000 8.17424 H ? A ? 461 H 1
   ATOM 12293 HA . LEU A 502 ? 17.75238 0.29184 40.64694 1.000 9.35285 H ? A ? 461 HA 1
   ATOM 12294 CB B LEU A 502 ? 19.61354 -0.46707 40.62444 0.337 6.47771 C ? A ? 461 CB 1
   ATOM 12295 CG B LEU A 502 ? 19.20011 -1.71036 41.40648 0.337 5.64101 C ? A ? 461 CG 1
   ATOM 12296 CD1 B LEU A 502 ? 19.89569 -2.95245 40.88282 0.337 5.88800 C ? A ? 461 CD1 1
   ATOM 12297 CD2 B LEU A 502 ? 19.50559 -1.52536 42.88902 0.337 7.41639 C ? A ? 461 CD2 1
   ATOM 12298 HB2 B LEU A 502 ? 19.73746 -0.73720 39.70109 0.337 7.78745 H ? A ? 461 HB2 1
   ATOM 12299 HB3 B LEU A 502 ? 20.45551 -0.16117 40.99647 0.337 7.78745 H ? A ? 461 HB3 1
   ATOM 12300 HG B LEU A 502 ? 18.24519 -1.83892 41.29463 0.337 6.78340 H ? A ? 461 HG 1
   ATOM 12301 HD11 B LEU A 502 ? 19.61556 -3.71714 41.40977 0.337 7.07980 H ? A ? 461 HD11 1
   ATOM 12302 HD12 B LEU A 502 ? 19.65067 -3.08352 39.95348 0.337 7.07980 H ? A ? 461 HD12 1
   ATOM 12303 HD13 B LEU A 502 ? 20.85529 -2.83249 40.95815 0.337 7.07980 H ? A ? 461 HD13 1
   ATOM 12304 HD21 B LEU A 502 ? 19.30287 -2.34962 43.35848 0.337 8.91386 H ? A ? 461 HD21 1
   ATOM 12305 HD22 B LEU A 502 ? 20.44515 -1.30789 42.99312 0.337 8.91386 H ? A ? 461 HD22 1
   ATOM 12306 HD23 B LEU A 502 ? 18.95855 -0.80364 43.23651 0.337 8.91386 H ? A ? 461 HD23 1
   ATOM 12307 CB C LEU A 502 ? 19.61774 -0.47204 40.61542 0.663 6.46225 C ? A ? 461 CB 1
   ATOM 12308 CG C LEU A 502 ? 19.30072 -1.62807 41.54620 0.663 5.74692 C ? A ? 461 CG 1
   ATOM 12309 CD1 C LEU A 502 ? 20.07446 -2.90378 41.21777 0.663 5.71260 C ? A ? 461 CD1 1
   ATOM 12310 CD2 C LEU A 502 ? 19.53650 -1.27117 43.00750 0.663 7.90467 C ? A ? 461 CD2 1
   ATOM 12311 HB2 C LEU A 502 ? 19.63703 -0.82582 39.71245 0.663 7.76890 H ? A ? 461 HB2 1
   ATOM 12312 HB3 C LEU A 502 ? 20.49491 -0.13754 40.85949 0.663 7.76890 H ? A ? 461 HB3 1
   ATOM 12313 HG C LEU A 502 ? 18.35771 -1.81059 41.41086 0.663 6.91050 H ? A ? 461 HG 1
   ATOM 12314 HD11 C LEU A 502 ? 19.75924 -3.62055 41.79029 0.663 6.86931 H ? A ? 461 HD11 1
   ATOM 12315 HD12 C LEU A 502 ? 19.92450 -3.13338 40.28734 0.663 6.86931 H ? A ? 461 HD12 1
   ATOM 12316 HD13 C LEU A 502 ? 21.01945 -2.74852 41.37200 0.663 6.86931 H ? A ? 461 HD13 1
   ATOM 12317 HD21 C LEU A 502 ? 19.47950 -2.07807 43.54282 0.663 9.49980 H ? A ? 461 HD21 1
   ATOM 12318 HD22 C LEU A 502 ? 20.41767 -0.87585 43.09783 0.663 9.49980 H ? A ? 461 HD22 1
   ATOM 12319 HD23 C LEU A 502 ? 18.85904 -0.63753 43.29111 0.663 9.49980 H ? A ? 461 HD23 1
   ATOM 12320 N A LEU A 503 ? 17.64008 1.95869 42.49500 0.362 6.51668 N ? A ? 462 N 1
   ATOM 12321 CA A LEU A 503 ? 17.62161 3.14312 43.36011 0.362 6.30725 C ? A ? 462 CA 1
   ATOM 12322 C A LEU A 503 ? 18.58503 2.97402 44.52980 0.362 5.29534 C ? A ? 462 C 1
   ATOM 12323 O A LEU A 503 ? 19.29296 3.91862 44.88630 0.362 7.25226 O ? A ? 462 O 1
   ATOM 12324 CB A LEU A 503 ? 16.19630 3.43004 43.83573 0.362 6.22388 C ? A ? 462 CB 1
   ATOM 12325 CG A LEU A 503 ? 15.18604 3.88325 42.76518 0.362 6.42022 C ? A ? 462 CG 1
   ATOM 12326 CD1 A LEU A 503 ? 13.83057 4.23682 43.36828 0.362 6.70501 C ? A ? 462 CD1 1
   ATOM 12327 CD2 A LEU A 503 ? 15.78529 5.11875 41.99643 0.362 5.65581 C ? A ? 462 CD2 1
   ATOM 12328 H A LEU A 503 ? 16.88533 1.55323 42.42049 0.362 7.83421 H ? A ? 462 H 1
   ATOM 12329 HA A LEU A 503 ? 17.91030 3.91753 42.85233 0.362 7.58290 H ? A ? 462 HA 1
   ATOM 12330 HB2 A LEU A 503 ? 15.84406 2.61820 44.23290 0.362 7.48285 H ? A ? 462 HB2 1
   ATOM 12331 HB3 A LEU A 503 ? 16.23893 4.13383 44.50189 0.362 7.48285 H ? A ? 462 HB3 1
   ATOM 12332 HG A LEU A 503 ? 15.02902 3.15261 42.14677 0.362 7.71846 H ? A ? 462 HG 1
   ATOM 12333 HD11 A LEU A 503 ? 13.24623 4.55944 42.66445 0.362 8.06020 H ? A ? 462 HD11 1
   ATOM 12334 HD12 A LEU A 503 ? 13.44993 3.44349 43.77651 0.362 8.06020 H ? A ? 462 HD12 1
   ATOM 12335 HD13 A LEU A 503 ? 13.95352 4.92715 44.03851 0.362 8.06020 H ? A ? 462 HD13 1
   ATOM 12336 HD21 A LEU A 503 ? 15.07315 5.56505 41.51211 0.362 6.80116 H ? A ? 462 HD21 1
   ATOM 12337 HD22 A LEU A 503 ? 16.18126 5.72848 42.63856 0.362 6.80116 H ? A ? 462 HD22 1
   ATOM 12338 HD23 A LEU A 503 ? 16.46223 4.80651 41.37582 0.362 6.80116 H ? A ? 462 HD23 1
   ATOM 12339 N B LEU A 503 ? 17.65437 1.94927 42.52668 0.638 6.53056 N ? A ? 462 N 1
   ATOM 12340 CA B LEU A 503 ? 17.64534 3.16287 43.36126 0.638 6.28568 C ? A ? 462 CA 1
   ATOM 12341 C B LEU A 503 ? 18.54193 3.00035 44.58164 0.638 5.23195 C ? A ? 462 C 1
   ATOM 12342 O B LEU A 503 ? 19.09275 3.99990 45.06047 0.638 7.65152 O ? A ? 462 O 1
   ATOM 12343 CB B LEU A 503 ? 16.21201 3.49212 43.74491 0.638 6.21723 C ? A ? 462 CB 1
   ATOM 12344 CG B LEU A 503 ? 15.24084 3.69443 42.55203 0.638 6.26335 C ? A ? 462 CG 1
   ATOM 12345 CD1 B LEU A 503 ? 13.87714 4.06656 43.07482 0.638 6.88729 C ? A ? 462 CD1 1
   ATOM 12346 CD2 B LEU A 503 ? 15.78274 4.81389 41.58555 0.638 4.79324 C ? A ? 462 CD2 1
   ATOM 12347 H B LEU A 503 ? 16.90674 1.52563 42.49237 0.638 7.85086 H ? A ? 462 H 1
   ATOM 12348 HA B LEU A 503 ? 17.99089 3.91833 42.86048 0.638 7.55701 H ? A ? 462 HA 1
   ATOM 12349 HB2 B LEU A 503 ? 15.86435 2.76367 44.28286 0.638 7.47487 H ? A ? 462 HB2 1
   ATOM 12350 HB3 B LEU A 503 ? 16.21445 4.31362 44.26070 0.638 7.47487 H ? A ? 462 HB3 1
   ATOM 12351 HG B LEU A 503 ? 15.16952 2.87132 42.04379 0.638 7.53021 H ? A ? 462 HG 1
   ATOM 12352 HD11 B LEU A 503 ? 13.26712 4.16121 42.32661 0.638 8.27894 H ? A ? 462 HD11 1
   ATOM 12353 HD12 B LEU A 503 ? 13.56511 3.36665 43.66951 0.638 8.27894 H ? A ? 462 HD12 1
   ATOM 12354 HD13 B LEU A 503 ? 13.94196 4.90575 43.55696 0.638 8.27894 H ? A ? 462 HD13 1
   ATOM 12355 HD21 B LEU A 503 ? 15.08082 5.06075 40.96325 0.638 5.76608 H ? A ? 462 HD21 1
   ATOM 12356 HD22 B LEU A 503 ? 16.04483 5.58555 42.11163 0.638 5.76608 H ? A ? 462 HD22 1
   ATOM 12357 HD23 B LEU A 503 ? 16.54853 4.46872 41.10045 0.638 5.76608 H ? A ? 462 HD23 1
   ATOM 12358 N . GLU A 504 ? 18.63258 1.77539 45.13955 1.000 6.22566 N ? A ? 463 N 1
   ATOM 12359 CA . GLU A 504 ? 19.49470 1.59512 46.29269 1.000 5.53684 C ? A ? 463 CA 1
   ATOM 12360 C . GLU A 504 ? 20.98659 1.78894 45.93888 1.000 6.79945 C ? A ? 463 C 1
   ATOM 12361 O . GLU A 504 ? 21.79595 2.20431 46.81123 1.000 8.43798 O ? A ? 463 O 1
   ATOM 12362 HA . GLU A 504 ? 19.31181 2.27013 46.96486 1.000 6.65841 H ? A ? 463 HA 1
   ATOM 12363 CB B GLU A 504 ? 19.24828 0.23037 46.92376 0.071 6.33357 C ? A ? 463 CB 1
   ATOM 12364 CG B GLU A 504 ? 17.92738 0.13734 47.66542 0.071 7.19794 C ? A ? 463 CG 1
   ATOM 12365 CD B GLU A 504 ? 16.72694 0.24502 46.74901 0.071 6.60291 C ? A ? 463 CD 1
   ATOM 12366 OE1 B GLU A 504 ? 16.76849 -0.32508 45.63621 0.071 6.01565 O ? A ? 463 OE1 1
   ATOM 12367 OE2 B GLU A 504 ? 15.74524 0.90585 47.14254 0.071 7.14652 O ? A ? 463 OE2 1
   ATOM 12368 H B GLU A 504 ? 18.21807 1.07117 44.87148 0.638 7.48498 H ? A ? 463 H 1
   ATOM 12369 HB2 B GLU A 504 ? 19.24467 -0.44176 46.22438 0.071 7.61448 H ? A ? 463 HB2 1
   ATOM 12370 HB3 B GLU A 504 ? 19.95893 0.04577 47.55763 0.071 7.61448 H ? A ? 463 HB3 1
   ATOM 12371 HG2 B GLU A 504 ? 17.88067 -0.71811 48.12030 0.071 8.65172 H ? A ? 463 HG2 1
   ATOM 12372 HG3 B GLU A 504 ? 17.87662 0.85955 48.31097 0.071 8.65172 H ? A ? 463 HG3 1
   ATOM 12373 CB C GLU A 504 ? 19.18201 0.20554 46.96909 0.929 6.21004 C ? A ? 463 CB 1
   ATOM 12374 CG C GLU A 504 ? 17.84212 0.17955 47.63671 0.929 7.26806 C ? A ? 463 CG 1
   ATOM 12375 CD C GLU A 504 ? 16.65444 0.33032 46.72500 0.929 6.44620 C ? A ? 463 CD 1
   ATOM 12376 OE1 C GLU A 504 ? 16.62235 -0.32884 45.63412 0.929 6.13443 O ? A ? 463 OE1 1
   ATOM 12377 OE2 C GLU A 504 ? 15.71221 1.06628 47.15021 0.929 7.25259 O ? A ? 463 OE2 1
   ATOM 12378 HB2 C GLU A 504 ? 19.19338 -0.48667 46.28967 0.929 7.46624 H ? A ? 463 HB2 1
   ATOM 12379 HB3 C GLU A 504 ? 19.85691 0.02187 47.64116 0.929 7.46624 H ? A ? 463 HB3 1
   ATOM 12380 HG2 C GLU A 504 ? 17.74650 -0.67018 48.09466 0.929 8.73587 H ? A ? 463 HG2 1
   ATOM 12381 HG3 C GLU A 504 ? 17.80677 0.90733 48.27702 0.929 8.73587 H ? A ? 463 HG3 1
   ATOM 12382 H A GLU A 504 ? 18.18545 1.07949 44.90419 0.362 7.48498 H ? A ? 463 H 1
   ATOM 12383 N . HIS A 505 ? 21.39826 1.49885 44.71269 1.000 7.01052 N ? A ? 464 N 1
   ATOM 12384 CA . HIS A 505 ? 22.77422 1.84176 44.25587 1.000 7.79098 C ? A ? 464 CA 1
   ATOM 12385 C . HIS A 505 ? 22.93834 3.34963 44.18694 1.000 7.00457 C ? A ? 464 C 1
   ATOM 12386 O . HIS A 505 ? 23.91372 3.90672 44.65864 1.000 8.51057 O ? A ? 464 O 1
   ATOM 12387 H . HIS A 505 ? 20.91804 1.10686 44.11660 1.000 8.42682 H ? A ? 464 H 1
   ATOM 12388 HA . HIS A 505 ? 23.38346 1.43679 44.89283 1.000 9.36337 H ? A ? 464 HA 1
   ATOM 12389 CB A HIS A 505 ? 23.09715 1.27771 42.87143 0.470 6.93764 C ? A ? 464 CB 1
   ATOM 12390 CG A HIS A 505 ? 23.27786 -0.20832 42.85339 0.470 6.46489 C ? A ? 464 CG 1
   ATOM 12391 ND1 A HIS A 505 ? 23.56857 -0.89095 41.69177 0.470 6.26292 N ? A ? 464 ND1 1
   ATOM 12392 CD2 A HIS A 505 ? 23.23867 -1.14407 43.84007 0.470 6.42640 C ? A ? 464 CD2 1
   ATOM 12393 CE1 A HIS A 505 ? 23.62880 -2.18512 41.93988 0.470 7.06873 C ? A ? 464 CE1 1
   ATOM 12394 NE2 A HIS A 505 ? 23.45192 -2.37071 43.23728 0.470 5.95664 N ? A ? 464 NE2 1
   ATOM 12395 HB2 A HIS A 505 ? 22.36900 1.49484 42.26847 0.470 8.33936 H ? A ? 464 HB2 1
   ATOM 12396 HB3 A HIS A 505 ? 23.92108 1.68011 42.55503 0.470 8.33936 H ? A ? 464 HB3 1
   ATOM 12397 HD2 A HIS A 505 ? 23.09592 -0.98889 44.74585 0.470 7.72587 H ? A ? 464 HD2 1
   ATOM 12398 HE1 A HIS A 505 ? 23.77146 -2.85368 41.30934 0.470 8.49667 H ? A ? 464 HE1 1
   ATOM 12399 HE2 A HIS A 505 ? 23.46702 -3.13019 43.64047 0.470 7.16216 H ? A ? 464 HE2 1
   ATOM 12400 CB B HIS A 505 ? 23.10126 1.28266 42.86766 0.530 6.93557 C ? A ? 464 CB 1
   ATOM 12401 CG B HIS A 505 ? 23.25303 -0.20979 42.83359 0.530 6.46525 C ? A ? 464 CG 1
   ATOM 12402 ND1 B HIS A 505 ? 23.49072 -0.88779 41.65520 0.530 6.18960 N ? A ? 464 ND1 1
   ATOM 12403 CD2 B HIS A 505 ? 23.23144 -1.15735 43.81262 0.530 6.40573 C ? A ? 464 CD2 1
   ATOM 12404 CE1 B HIS A 505 ? 23.53618 -2.18726 41.88611 0.530 7.07483 C ? A ? 464 CE1 1
   ATOM 12405 NE2 B HIS A 505 ? 23.40176 -2.38533 43.18809 0.530 5.92958 N ? A ? 464 NE2 1
   ATOM 12406 HB2 B HIS A 505 ? 22.38418 1.52066 42.25934 0.530 8.33687 H ? A ? 464 HB2 1
   ATOM 12407 HB3 B HIS A 505 ? 23.93649 1.67155 42.56427 0.530 8.33687 H ? A ? 464 HB3 1
   ATOM 12408 HD2 B HIS A 505 ? 23.12333 -1.00967 44.72443 0.530 7.70106 H ? A ? 464 HD2 1
   ATOM 12409 HE1 B HIS A 505 ? 23.64426 -2.85055 41.24326 0.530 8.50398 H ? A ? 464 HE1 1
   ATOM 12410 HE2 B HIS A 505 ? 23.41740 -3.14947 43.58236 0.530 7.12969 H ? A ? 464 HE2 1
   ATOM 12411 N . GLU A 506 ? 21.98274 4.05565 43.56526 1.000 7.67693 N ? A ? 465 N 1
   ATOM 12412 CA . GLU A 506 ? 22.00909 5.49932 43.51658 1.000 7.05827 C ? A ? 465 CA 1
   ATOM 12413 C . GLU A 506 ? 22.15457 6.10426 44.87831 1.000 7.44030 C ? A ? 465 C 1
   ATOM 12414 O . GLU A 506 ? 22.98469 6.98753 45.07249 1.000 7.35542 O ? A ? 465 O 1
   ATOM 12415 H . GLU A 506 ? 21.30654 3.70792 43.16346 1.000 9.22651 H ? A ? 465 H 1
   ATOM 12416 HA . GLU A 506 ? 22.77116 5.82381 43.01174 1.000 8.48412 H ? A ? 465 HA 1
   ATOM 12417 CB A GLU A 506 ? 20.73190 6.00715 42.84796 0.403 7.22473 C ? A ? 465 CB 1
   ATOM 12418 CG A GLU A 506 ? 20.57470 7.52425 42.93860 0.403 7.57269 C ? A ? 465 CG 1
   ATOM 12419 CD A GLU A 506 ? 19.19343 7.97083 42.52650 0.403 8.95408 C ? A ? 465 CD 1
   ATOM 12420 OE1 A GLU A 506 ? 18.64234 7.36631 41.58577 0.403 7.95947 O ? A ? 465 OE1 1
   ATOM 12421 OE2 A GLU A 506 ? 18.68774 8.93587 43.13818 0.403 9.47491 O ? A ? 465 OE2 1
   ATOM 12422 HB2 A GLU A 506 ? 20.74952 5.76335 41.90926 0.403 8.68386 H ? A ? 465 HB2 1
   ATOM 12423 HB3 A GLU A 506 ? 19.96591 5.60013 43.28212 0.403 8.68386 H ? A ? 465 HB3 1
   ATOM 12424 HG2 A GLU A 506 ? 20.72493 7.80705 43.85422 0.403 9.10142 H ? A ? 465 HG2 1
   ATOM 12425 HG3 A GLU A 506 ? 21.21918 7.94811 42.35048 0.403 9.10142 H ? A ? 465 HG3 1
   ATOM 12426 CB B GLU A 506 ? 20.70440 5.92134 42.83426 0.597 7.20570 C ? A ? 465 CB 1
   ATOM 12427 CG B GLU A 506 ? 20.41319 7.40832 42.70469 0.597 7.90809 C ? A ? 465 CG 1
   ATOM 12428 CD B GLU A 506 ? 19.07103 7.59898 42.01079 0.597 7.67913 C ? A ? 465 CD 1
   ATOM 12429 OE1 B GLU A 506 ? 18.57145 6.62482 41.34340 0.597 8.28740 O ? A ? 465 OE1 1
   ATOM 12430 OE2 B GLU A 506 ? 18.51448 8.70161 42.13688 0.597 10.08109 O ? A ? 465 OE2 1
   ATOM 12431 HB2 B GLU A 506 ? 20.71236 5.56062 41.93386 0.597 8.66103 H ? A ? 465 HB2 1
   ATOM 12432 HB3 B GLU A 506 ? 19.97017 5.53769 43.33886 0.597 8.66103 H ? A ? 465 HB3 1
   ATOM 12433 HG2 B GLU A 506 ? 20.37268 7.81396 43.58488 0.597 9.50390 H ? A ? 465 HG2 1
   ATOM 12434 HG3 B GLU A 506 ? 21.10475 7.83444 42.17453 0.597 9.50390 H ? A ? 465 HG3 1
   ATOM 12435 N . ASP A 507 ? 21.31547 5.67225 45.83378 1.000 7.40231 N ? A ? 466 N 1
   ATOM 12436 CA . ASP A 507 ? 21.23731 6.27154 47.16625 1.000 7.55940 C ? A ? 466 CA 1
   ATOM 12437 C . ASP A 507 ? 22.51968 6.03769 47.96760 1.000 8.82268 C ? A ? 466 C 1
   ATOM 12438 O . ASP A 507 ? 22.71618 6.67924 48.98545 1.000 9.77184 O ? A ? 466 O 1
   ATOM 12439 CB . ASP A 507 ? 20.07148 5.72445 47.95161 1.000 9.37741 C ? A ? 466 CB 1
   ATOM 12440 CG . ASP A 507 ? 18.73633 6.39529 47.60112 1.000 9.24250 C ? A ? 466 CG 1
   ATOM 12441 OD1 . ASP A 507 ? 18.70515 7.53708 47.02844 1.000 7.71018 O ? A ? 466 OD1 1
   ATOM 12442 OD2 . ASP A 507 ? 17.71044 5.75969 47.83320 1.000 7.24676 O ? A ? 466 OD2 1
   ATOM 12443 H . ASP A 507 ? 20.76873 5.01673 45.72908 1.000 8.89697 H ? A ? 466 H 1
   ATOM 12444 HA . ASP A 507 ? 21.09297 7.22395 47.05233 1.000 9.08548 H ? A ? 466 HA 1
   ATOM 12445 HB2 . ASP A 507 ? 19.98573 4.77605 47.76703 1.000 11.26709 H ? A ? 466 HB2 1
   ATOM 12446 HB3 . ASP A 507 ? 20.23611 5.86485 48.89717 1.000 11.26709 H ? A ? 466 HB3 1
   ATOM 12447 N . THR A 508 ? 23.29777 5.03222 47.58371 1.000 8.34902 N ? A ? 467 N 1
   ATOM 12448 CA . THR A 508 ? 24.52470 4.68078 48.29183 1.000 7.04297 C ? A ? 467 CA 1
   ATOM 12449 C . THR A 508 ? 25.77353 5.04645 47.46866 1.000 8.66402 C ? A ? 467 C 1
   ATOM 12450 O . THR A 508 ? 26.86601 4.52475 47.74830 1.000 10.20148 O ? A ? 467 O 1
   ATOM 12451 CB . THR A 508 ? 24.54192 3.21377 48.67293 1.000 7.53079 C ? A ? 467 CB 1
   ATOM 12452 OG1 . THR A 508 ? 24.33826 2.31072 47.57131 1.000 9.33671 O ? A ? 467 OG1 1
   ATOM 12453 CG2 . THR A 508 ? 23.51134 2.96432 49.79671 1.000 12.50349 C ? A ? 467 CG2 1
   ATOM 12454 H . THR A 508 ? 23.13401 4.53019 46.90493 1.000 10.03302 H ? A ? 467 H 1
   ATOM 12455 HA . THR A 508 ? 24.55192 5.18091 49.12251 1.000 8.46576 H ? A ? 467 HA 1
   ATOM 12456 HB . THR A 508 ? 25.43308 3.00353 48.99313 1.000 9.05114 H ? A ? 467 HB 1
   ATOM 12457 HG1 . THR A 508 ? 24.74200 2.59225 46.89062 1.000 11.21825 H ? A ? 467 HG1 1
   ATOM 12458 HG21 . THR A 508 ? 23.60471 2.06115 50.13799 1.000 15.01838 H ? A ? 467 HG21 1
   ATOM 12459 HG22 . THR A 508 ? 23.65390 3.59151 50.52280 1.000 15.01838 H ? A ? 467 HG22 1
   ATOM 12460 HG23 . THR A 508 ? 22.61153 3.07960 49.45325 1.000 15.01838 H ? A ? 467 HG23 1
   ATOM 12461 N . GLY A 509 ? 25.59257 5.91223 46.45448 1.000 8.09567 N ? A ? 468 N 1
   ATOM 12462 CA . GLY A 509 ? 26.68474 6.61483 45.82181 1.000 7.09086 C ? A ? 468 CA 1
   ATOM 12463 C . GLY A 509 ? 26.89780 6.49692 44.35979 1.000 8.72639 C ? A ? 468 C 1
   ATOM 12464 O . GLY A 509 ? 27.76034 7.24287 43.79594 1.000 11.63006 O ? A ? 468 O 1
   ATOM 12465 H . GLY A 509 ? 24.82384 6.10278 46.11929 1.000 9.72900 H ? A ? 468 H 1
   ATOM 12466 HA2 . GLY A 509 ? 26.56550 7.55997 46.00451 1.000 8.52322 H ? A ? 468 HA2 1
   ATOM 12467 HA3 . GLY A 509 ? 27.50525 6.31301 46.24202 1.000 8.52322 H ? A ? 468 HA3 1
   ATOM 12468 N . MET A 510 ? 26.08247 5.69396 43.64547 1.000 8.50623 N ? A ? 469 N 1
   ATOM 12469 CA . MET A 510 ? 26.36242 5.40246 42.20952 1.000 6.72371 C ? A ? 469 CA 1
   ATOM 12470 C . MET A 510 ? 25.63922 6.44580 41.35108 1.000 9.34834 C ? A ? 469 C 1
   ATOM 12471 O . MET A 510 ? 24.65319 6.18738 40.63207 1.000 8.04009 O ? A ? 469 O 1
   ATOM 12472 CB . MET A 510 ? 25.96389 4.00609 41.84008 1.000 9.82145 C ? A ? 469 CB 1
   ATOM 12473 CG . MET A 510 ? 26.55295 3.55392 40.48056 1.000 7.57764 C ? A ? 469 CG 1
   ATOM 12474 SD . MET A 510 ? 26.16834 1.84335 40.05387 1.000 9.47294 S ? A ? 469 SD 1
   ATOM 12475 CE . MET A 510 ? 27.24829 0.95726 41.14422 1.000 10.92370 C ? A ? 469 CE 1
   ATOM 12476 H . MET A 510 ? 25.37715 5.31278 43.95664 1.000 10.22167 H ? A ? 469 H 1
   ATOM 12477 HA . MET A 510 ? 27.31989 5.46457 42.06709 1.000 8.08264 H ? A ? 469 HA 1
   ATOM 12478 HB2 . MET A 510 ? 26.28260 3.39576 42.52332 1.000 11.79994 H ? A ? 469 HB2 1
   ATOM 12479 HB3 . MET A 510 ? 24.99695 3.95970 41.77869 1.000 11.79994 H ? A ? 469 HB3 1
   ATOM 12480 HG2 . MET A 510 ? 26.19364 4.12117 39.78055 1.000 9.10736 H ? A ? 469 HG2 1
   ATOM 12481 HG3 . MET A 510 ? 27.51851 3.64018 40.51457 1.000 9.10736 H ? A ? 469 HG3 1
   ATOM 12482 HE1 . MET A 510 ? 27.21200 0.01284 40.92593 1.000 13.12263 H ? A ? 469 HE1 1
   ATOM 12483 HE2 . MET A 510 ? 28.15288 1.28849 41.03068 1.000 13.12263 H ? A ? 469 HE2 1
   ATOM 12484 HE3 . MET A 510 ? 26.95734 1.09674 42.05899 1.000 13.12263 H ? A ? 469 HE3 1
   ATOM 12485 N A MET A 511 ? 26.09498 7.66965 41.51568 0.775 9.18004 N ? A ? 470 N 1
   ATOM 12486 CA A MET A 511 ? 25.54615 8.84332 40.85795 0.775 8.46035 C ? A ? 470 CA 1
   ATOM 12487 C A MET A 511 ? 26.67529 9.87174 40.76087 0.775 9.89562 C ? A ? 470 C 1
   ATOM 12488 O A MET A 511 ? 27.58904 9.86218 41.59863 0.775 9.59849 O ? A ? 470 O 1
   ATOM 12489 CB A MET A 511 ? 24.37136 9.36361 41.61379 0.775 8.26594 C ? A ? 470 CB 1
   ATOM 12490 CG A MET A 511 ? 23.72555 10.68912 41.14095 0.775 7.77665 C ? A ? 470 CG 1
   ATOM 12491 SD A MET A 511 ? 21.96087 10.85583 41.53693 0.775 8.30067 S ? A ? 470 SD 1
   ATOM 12492 CE A MET A 511 ? 21.93482 11.14778 43.30889 0.775 11.07533 C ? A ? 470 CE 1
   ATOM 12493 H A MET A 511 ? 26.75700 7.86128 42.03007 0.775 11.03024 H ? A ? 470 H 1
   ATOM 12494 HA A MET A 511 ? 25.23366 8.64333 39.96171 0.775 10.16662 H ? A ? 470 HA 1
   ATOM 12495 HB2 A MET A 511 ? 23.67579 8.68848 41.57802 0.775 9.93332 H ? A ? 470 HB2 1
   ATOM 12496 HB3 A MET A 511 ? 24.65070 9.50381 42.53206 0.775 9.93332 H ? A ? 470 HB3 1
   ATOM 12497 HG2 A MET A 511 ? 24.19070 11.42747 41.56448 0.775 9.34617 H ? A ? 470 HG2 1
   ATOM 12498 HG3 A MET A 511 ? 23.81533 10.74963 40.17701 0.775 9.34617 H ? A ? 470 HG3 1
   ATOM 12499 HE1 A MET A 511 ? 21.01771 11.28675 43.59260 0.775 13.30459 H ? A ? 470 HE1 1
   ATOM 12500 HE2 A MET A 511 ? 22.30770 10.37526 43.76174 0.775 13.30459 H ? A ? 470 HE2 1
   ATOM 12501 HE3 A MET A 511 ? 22.46531 11.93532 43.50703 0.775 13.30459 H ? A ? 470 HE3 1
   ATOM 12502 N C MET A 511 ? 26.17319 7.65593 41.43082 0.225 9.26542 N ? A ? 470 N 1
   ATOM 12503 CA C MET A 511 ? 25.62332 8.79891 40.72592 0.225 8.56176 C ? A ? 470 CA 1
   ATOM 12504 C C MET A 511 ? 26.63493 9.93071 40.78155 0.225 9.87702 C ? A ? 470 C 1
   ATOM 12505 O C MET A 511 ? 27.34923 10.07524 41.77937 0.225 10.08055 O ? A ? 470 O 1
   ATOM 12506 CB C MET A 511 ? 24.30760 9.23055 41.34880 0.225 8.45995 C ? A ? 470 CB 1
   ATOM 12507 CG C MET A 511 ? 23.61256 10.36022 40.62452 0.225 8.18414 C ? A ? 470 CG 1
   ATOM 12508 SD C MET A 511 ? 21.90864 10.53822 41.14128 0.225 7.38456 S ? A ? 470 SD 1
   ATOM 12509 CE C MET A 511 ? 22.02539 10.76917 42.92590 0.225 10.51194 C ? A ? 470 CE 1
   ATOM 12510 H C MET A 511 ? 26.87046 7.84368 41.89791 0.225 11.13270 H ? A ? 470 H 1
   ATOM 12511 HA C MET A 511 ? 25.45770 8.56757 39.79858 0.225 10.28831 H ? A ? 470 HA 1
   ATOM 12512 HB2 C MET A 511 ? 23.70442 8.47092 41.35426 0.225 10.16613 H ? A ? 470 HB2 1
   ATOM 12513 HB3 C MET A 511 ? 24.47780 9.52557 42.25704 0.225 10.16613 H ? A ? 470 HB3 1
   ATOM 12514 HG2 C MET A 511 ? 24.07496 11.19200 40.81222 0.225 9.83516 H ? A ? 470 HG2 1
   ATOM 12515 HG3 C MET A 511 ? 23.62340 10.18248 39.67100 0.225 9.83516 H ? A ? 470 HG3 1
   ATOM 12516 HE1 C MET A 511 ? 21.14057 10.95093 43.27937 0.225 12.62852 H ? A ? 470 HE1 1
   ATOM 12517 HE2 C MET A 511 ? 22.38191 9.96079 43.32629 0.225 12.62852 H ? A ? 470 HE2 1
   ATOM 12518 HE3 C MET A 511 ? 22.61505 11.51713 43.10963 0.225 12.62852 H ? A ? 470 HE3 1
   ATOM 12519 N A LEU A 512 ? 26.68285 10.66573 39.68049 0.775 9.76732 N ? A ? 471 N 1
   ATOM 12520 CA A LEU A 512 ? 27.50866 11.86955 39.61903 0.775 11.11766 C ? A ? 471 CA 1
   ATOM 12521 C A LEU A 512 ? 26.63790 13.03117 39.18277 0.775 10.69356 C ? A ? 471 C 1
   ATOM 12522 O A LEU A 512 ? 25.59704 12.82665 38.54790 0.775 11.53796 O ? A ? 471 O 1
   ATOM 12523 CB A LEU A 512 ? 28.67444 11.71998 38.64659 0.775 10.89992 C ? A ? 471 CB 1
   ATOM 12524 CG A LEU A 512 ? 28.42197 11.42637 37.16207 0.775 13.02064 C ? A ? 471 CG 1
   ATOM 12525 CD1 A LEU A 512 ? 28.07955 12.71403 36.45640 0.775 12.03894 C ? A ? 471 CD1 1
   ATOM 12526 CD2 A LEU A 512 ? 29.63823 10.70070 36.52365 0.775 15.10920 C ? A ? 471 CD2 1
   ATOM 12527 H A LEU A 512 ? 26.21584 10.52350 38.97249 0.775 11.73497 H ? A ? 471 H 1
   ATOM 12528 HA A LEU A 512 ? 27.87566 12.05160 40.49827 0.775 13.35539 H ? A ? 471 HA 1
   ATOM 12529 HB2 A LEU A 512 ? 29.17460 12.55067 38.67301 0.775 13.09409 H ? A ? 471 HB2 1
   ATOM 12530 HB3 A LEU A 512 ? 29.22470 10.99089 38.97299 0.775 13.09409 H ? A ? 471 HB3 1
   ATOM 12531 HG A LEU A 512 ? 27.67010 10.82215 37.05951 0.775 15.63896 H ? A ? 471 HG 1
   ATOM 12532 HD11 A LEU A 512 ? 28.15154 12.57809 35.49867 0.775 14.46092 H ? A ? 471 HD11 1
   ATOM 12533 HD12 A LEU A 512 ? 27.17253 12.96901 36.68704 0.775 14.46092 H ? A ? 471 HD12 1
   ATOM 12534 HD13 A LEU A 512 ? 28.69942 13.40410 36.74006 0.775 14.46092 H ? A ? 471 HD13 1
   ATOM 12535 HD21 A LEU A 512 ? 29.43919 10.50904 35.59384 0.775 18.14523 H ? A ? 471 HD21 1
   ATOM 12536 HD22 A LEU A 512 ? 30.41653 11.27651 36.58343 0.775 18.14523 H ? A ? 471 HD22 1
   ATOM 12537 HD23 A LEU A 512 ? 29.80068 9.87400 37.00435 0.775 18.14523 H ? A ? 471 HD23 1
   ATOM 12538 N C LEU A 512 ? 26.72052 10.69628 39.69722 0.225 9.79466 N ? A ? 471 N 1
   ATOM 12539 CA C LEU A 512 ? 27.55103 11.88970 39.67290 0.225 11.11460 C ? A ? 471 CA 1
   ATOM 12540 C C LEU A 512 ? 26.76191 13.02072 39.04553 0.225 10.79833 C ? A ? 471 C 1
   ATOM 12541 O C LEU A 512 ? 25.85651 12.77967 38.23746 0.225 10.79286 O ? A ? 471 O 1
   ATOM 12542 CB C LEU A 512 ? 28.85510 11.67281 38.89709 0.225 11.35484 C ? A ? 471 CB 1
   ATOM 12543 CG C LEU A 512 ? 28.84590 10.78139 37.65085 0.225 12.03414 C ? A ? 471 CG 1
   ATOM 12544 CD1 C LEU A 512 ? 27.98582 11.36609 36.53231 0.225 12.37125 C ? A ? 471 CD1 1
   ATOM 12545 CD2 C LEU A 512 ? 30.30820 10.57794 37.19496 0.225 13.64358 C ? A ? 471 CD2 1
   ATOM 12546 H C LEU A 512 ? 26.30384 10.54215 38.96086 0.225 11.76778 H ? A ? 471 H 1
   ATOM 12547 HA C LEU A 512 ? 27.78591 12.13715 40.58092 0.225 13.35171 H ? A ? 471 HA 1
   ATOM 12548 HB2 C LEU A 512 ? 29.16780 12.54407 38.60721 0.225 13.64000 H ? A ? 471 HB2 1
   ATOM 12549 HB3 C LEU A 512 ? 29.49454 11.27801 39.51039 0.225 13.64000 H ? A ? 471 HB3 1
   ATOM 12550 HG C LEU A 512 ? 28.44730 9.92254 37.86153 0.225 14.45516 H ? A ? 471 HG 1
   ATOM 12551 HD11 C LEU A 512 ? 28.08123 10.81512 35.73971 0.225 14.85969 H ? A ? 471 HD11 1
   ATOM 12552 HD12 C LEU A 512 ? 27.05913 11.37588 36.81877 0.225 14.85969 H ? A ? 471 HD12 1
   ATOM 12553 HD13 C LEU A 512 ? 28.28359 12.26998 36.34463 0.225 14.85969 H ? A ? 471 HD13 1
   ATOM 12554 HD21 C LEU A 512 ? 30.31670 10.02262 36.39969 0.225 16.38649 H ? A ? 471 HD21 1
   ATOM 12555 HD22 C LEU A 512 ? 30.70104 11.44283 36.99868 0.225 16.38649 H ? A ? 471 HD22 1
   ATOM 12556 HD23 C LEU A 512 ? 30.80345 10.14360 37.90699 0.225 16.38649 H ? A ? 471 HD23 1
   ATOM 12557 N . GLY A 513 ? 27.11913 14.24890 39.42757 1.000 11.94801 N ? A ? 472 N 1
   ATOM 12558 CA . GLY A 513 ? 26.52943 15.45090 38.87146 1.000 12.68315 C ? A ? 472 CA 1
   ATOM 12559 C . GLY A 513 ? 27.43661 16.00014 37.77659 1.000 14.55493 C ? A ? 472 C 1
   ATOM 12560 O . GLY A 513 ? 28.64634 15.79564 37.78967 1.000 14.57832 O ? A ? 472 O 1
   ATOM 12561 HA2 . GLY A 513 ? 25.65932 15.25019 38.49261 1.000 15.23397 H ? A ? 472 HA2 1
   ATOM 12562 HA3 . GLY A 513 ? 26.42508 16.12170 39.56430 1.000 15.23397 H ? A ? 472 HA3 1
   ATOM 12563 H A GLY A 513 ? 27.80334 14.40168 39.92569 0.775 14.35181 H ? A ? 472 H 1
   ATOM 12564 H C GLY A 513 ? 27.71784 14.40825 40.02402 0.225 14.35181 H ? A ? 472 H 1
   ATOM 12565 N . PHE A 514 ? 26.83530 16.58709 36.76914 1.000 11.32290 N ? A ? 473 N 1
   ATOM 12566 CA . PHE A 514 ? 27.60310 17.24375 35.71503 1.000 12.92259 C ? A ? 473 CA 1
   ATOM 12567 C . PHE A 514 ? 26.90324 18.54603 35.34570 1.000 13.89379 C ? A ? 473 C 1
   ATOM 12568 O . PHE A 514 ? 25.70261 18.70840 35.51756 1.000 12.53160 O ? A ? 473 O 1
   ATOM 12569 H . PHE A 514 ? 25.98244 16.62380 36.66482 1.000 13.60167 H ? A ? 473 H 1
   ATOM 12570 HA . PHE A 514 ? 28.48985 17.48869 36.02258 1.000 15.52130 H ? A ? 473 HA 1
   ATOM 12571 CB B PHE A 514 ? 27.85534 16.32201 34.55548 0.451 14.14311 C ? A ? 473 CB 1
   ATOM 12572 CG B PHE A 514 ? 26.62350 15.92366 33.76273 0.451 12.69263 C ? A ? 473 CG 1
   ATOM 12573 CD1 B PHE A 514 ? 26.11846 16.72926 32.74735 0.451 12.78991 C ? A ? 473 CD1 1
   ATOM 12574 CD2 B PHE A 514 ? 25.98221 14.69560 34.02624 0.451 10.99769 C ? A ? 473 CD2 1
   ATOM 12575 CE1 B PHE A 514 ? 25.03403 16.35505 31.99690 0.451 12.40809 C ? A ? 473 CE1 1
   ATOM 12576 CE2 B PHE A 514 ? 24.87224 14.31111 33.29060 0.451 9.84201 C ? A ? 473 CE2 1
   ATOM 12577 CZ B PHE A 514 ? 24.40248 15.10129 32.27717 0.451 11.58707 C ? A ? 473 CZ 1
   ATOM 12578 HB2 B PHE A 514 ? 28.46444 16.76196 33.94201 0.451 16.98592 H ? A ? 473 HB2 1
   ATOM 12579 HB3 B PHE A 514 ? 28.25726 15.50692 34.89458 0.451 16.98592 H ? A ? 473 HB3 1
   ATOM 12580 HD1 B PHE A 514 ? 26.52845 17.54550 32.57253 0.451 15.36209 H ? A ? 473 HD1 1
   ATOM 12581 HD2 B PHE A 514 ? 26.30621 14.14009 34.69804 0.451 13.21142 H ? A ? 473 HD2 1
   ATOM 12582 HE1 B PHE A 514 ? 24.71465 16.90527 31.31855 0.451 14.90390 H ? A ? 473 HE1 1
   ATOM 12583 HE2 B PHE A 514 ? 24.44337 13.50971 33.48738 0.451 11.82460 H ? A ? 473 HE2 1
   ATOM 12584 HZ B PHE A 514 ? 23.67339 14.82405 31.77075 0.451 13.91867 H ? A ? 473 HZ 1
   ATOM 12585 CB C PHE A 514 ? 27.81215 16.34248 34.55651 0.549 14.16310 C ? A ? 473 CB 1
   ATOM 12586 CG C PHE A 514 ? 26.54851 15.98666 33.77655 0.549 12.66423 C ? A ? 473 CG 1
   ATOM 12587 CD1 C PHE A 514 ? 26.31884 16.49264 32.50912 0.549 13.40933 C ? A ? 473 CD1 1
   ATOM 12588 CD2 C PHE A 514 ? 25.60649 15.07382 34.31097 0.549 11.20529 C ? A ? 473 CD2 1
   ATOM 12589 CE1 C PHE A 514 ? 25.21133 16.14809 31.77924 0.549 12.96805 C ? A ? 473 CE1 1
   ATOM 12590 CE2 C PHE A 514 ? 24.50783 14.72800 33.59435 0.549 8.84382 C ? A ? 473 CE2 1
   ATOM 12591 CZ C PHE A 514 ? 24.29189 15.21485 32.32639 0.549 11.69929 C ? A ? 473 CZ 1
   ATOM 12592 HB2 C PHE A 514 ? 28.42289 16.77388 33.93863 0.549 17.00991 H ? A ? 473 HB2 1
   ATOM 12593 HB3 C PHE A 514 ? 28.19755 15.51281 34.87901 0.549 17.00991 H ? A ? 473 HB3 1
   ATOM 12594 HD1 C PHE A 514 ? 26.93484 17.08451 32.14151 0.549 16.10538 H ? A ? 473 HD1 1
   ATOM 12595 HD2 C PHE A 514 ? 25.74168 14.71023 35.15621 0.549 13.46054 H ? A ? 473 HD2 1
   ATOM 12596 HE1 C PHE A 514 ? 25.06444 16.51946 30.93935 0.549 15.57585 H ? A ? 473 HE1 1
   ATOM 12597 HE2 C PHE A 514 ? 23.88554 14.14762 33.96959 0.549 10.62678 H ? A ? 473 HE2 1
   ATOM 12598 HZ C PHE A 514 ? 23.55362 14.93653 31.83405 0.549 14.05334 H ? A ? 473 HZ 1
   ATOM 12599 N A THR A 515 ? 27.68747 19.52697 34.89088 0.441 13.88186 N ? A ? 474 N 1
   ATOM 12600 CA A THR A 515 ? 27.10172 20.77081 34.43029 0.441 15.37961 C ? A ? 474 CA 1
   ATOM 12601 C A THR A 515 ? 27.12083 20.80867 32.90144 0.441 12.61396 C ? A ? 474 C 1
   ATOM 12602 O A THR A 515 ? 27.80990 20.04845 32.23356 0.441 14.79033 O ? A ? 474 O 1
   ATOM 12603 CB A THR A 515 ? 27.85198 22.00224 35.01295 0.441 15.28634 C ? A ? 474 CB 1
   ATOM 12604 OG1 A THR A 515 ? 29.24793 21.93024 34.68889 0.441 16.93539 O ? A ? 474 OG1 1
   ATOM 12605 CG2 A THR A 515 ? 27.69105 22.08830 36.52543 0.441 15.91286 C ? A ? 474 CG2 1
   ATOM 12606 H A THR A 515 ? 28.54529 19.48828 34.84351 0.441 16.67242 H ? A ? 474 H 1
   ATOM 12607 HA A THR A 515 ? 26.18238 20.82917 34.73411 0.441 18.46973 H ? A ? 474 HA 1
   ATOM 12608 HB A THR A 515 ? 27.47128 22.80545 34.62458 0.441 18.35780 H ? A ? 474 HB 1
   ATOM 12609 HG1 A THR A 515 ? 29.34578 21.82902 33.86077 0.441 20.33666 H ? A ? 474 HG1 1
   ATOM 12610 HG21 A THR A 515 ? 28.15317 22.87096 36.86423 0.441 19.10963 H ? A ? 474 HG21 1
   ATOM 12611 HG22 A THR A 515 ? 26.75107 22.15339 36.75588 0.441 19.10963 H ? A ? 474 HG22 1
   ATOM 12612 HG23 A THR A 515 ? 28.06378 21.29676 36.94429 0.441 19.10963 H ? A ? 474 HG23 1
   ATOM 12613 N B THR A 515 ? 27.69379 19.49768 34.85019 0.512 13.89220 N ? A ? 474 N 1
   ATOM 12614 CA B THR A 515 ? 27.17568 20.76493 34.39419 0.512 15.41860 C ? A ? 474 CA 1
   ATOM 12615 C B THR A 515 ? 27.09449 20.77003 32.87224 0.512 12.57459 C ? A ? 474 C 1
   ATOM 12616 O B THR A 515 ? 27.69108 19.96820 32.17711 0.512 14.66144 O ? A ? 474 O 1
   ATOM 12617 CB B THR A 515 ? 28.09729 21.91868 34.88483 0.512 15.35382 C ? A ? 474 CB 1
   ATOM 12618 OG1 B THR A 515 ? 29.39740 21.69883 34.29946 0.512 16.85881 O ? A ? 474 OG1 1
   ATOM 12619 CG2 B THR A 515 ? 28.20501 21.92656 36.39517 0.512 15.51529 C ? A ? 474 CG2 1
   ATOM 12620 H B THR A 515 ? 28.54675 19.42175 34.77086 0.512 16.68483 H ? A ? 474 H 1
   ATOM 12621 HA B THR A 515 ? 26.28473 20.91257 34.74819 0.512 18.51652 H ? A ? 474 HA 1
   ATOM 12622 HB B THR A 515 ? 27.74078 22.78260 34.62514 0.512 18.43877 H ? A ? 474 HB 1
   ATOM 12623 HG1 B THR A 515 ? 29.32129 21.55999 33.47452 0.512 20.24477 H ? A ? 474 HG1 1
   ATOM 12624 HG21 B THR A 515 ? 28.72716 22.69034 36.68655 0.512 18.63254 H ? A ? 474 HG21 1
   ATOM 12625 HG22 B THR A 515 ? 27.32089 21.98035 36.79056 0.512 18.63254 H ? A ? 474 HG22 1
   ATOM 12626 HG23 B THR A 515 ? 28.63780 21.11417 36.70115 0.512 18.63254 H ? A ? 474 HG23 1
   ATOM 12627 N C THR A 515 ? 27.68915 19.49143 34.86567 0.047 13.92012 N ? A ? 474 N 1
   ATOM 12628 CA C THR A 515 ? 27.17049 20.77150 34.41263 0.047 15.33042 C ? A ? 474 CA 1
   ATOM 12629 C C THR A 515 ? 27.13948 20.80380 32.88906 0.047 12.82307 C ? A ? 474 C 1
   ATOM 12630 O C THR A 515 ? 27.84388 20.04993 32.21215 0.047 14.80532 O ? A ? 474 O 1
   ATOM 12631 CB C THR A 515 ? 28.02564 21.92355 34.95005 0.047 15.39876 C ? A ? 474 CB 1
   ATOM 12632 OG1 C THR A 515 ? 29.36148 21.80904 34.44599 0.047 16.83599 O ? A ? 474 OG1 1
   ATOM 12633 CG2 C THR A 515 ? 28.06352 21.89679 36.47333 0.047 15.69311 C ? A ? 474 CG2 1
   ATOM 12634 H C THR A 515 ? 28.54247 19.41553 34.79020 0.047 16.71834 H ? A ? 474 H 1
   ATOM 12635 HA C THR A 515 ? 26.26698 20.89596 34.74290 0.047 18.41069 H ? A ? 474 HA 1
   ATOM 12636 HB C THR A 515 ? 27.64201 22.76770 34.66521 0.047 18.49270 H ? A ? 474 HB 1
   ATOM 12637 HG1 C THR A 515 ? 29.34517 21.67347 33.61716 0.047 20.21738 H ? A ? 474 HG1 1
   ATOM 12638 HG21 C THR A 515 ? 28.53615 22.67530 36.80716 0.047 18.84593 H ? A ? 474 HG21 1
   ATOM 12639 HG22 C THR A 515 ? 27.16061 21.90073 36.82776 0.047 18.84593 H ? A ? 474 HG22 1
   ATOM 12640 HG23 C THR A 515 ? 28.51855 21.09687 36.77987 0.047 18.84593 H ? A ? 474 HG23 1
   ATOM 12641 N . VAL A 516 ? 26.30045 21.67620 32.34898 1.000 15.61028 N ? A ? 475 N 1
   ATOM 12642 CA . VAL A 516 ? 26.24164 21.90603 30.90739 1.000 14.37578 C ? A ? 475 CA 1
   ATOM 12643 C . VAL A 516 ? 26.23846 23.41032 30.70805 1.000 13.01657 C ? A ? 475 C 1
   ATOM 12644 O . VAL A 516 ? 25.47317 24.13541 31.36863 1.000 14.90448 O ? A ? 475 O 1
   ATOM 12645 HA . VAL A 516 ? 27.01711 21.50630 30.48340 1.000 17.26513 H ? A ? 475 HA 1
   ATOM 12646 CB A VAL A 516 ? 24.99287 21.28767 30.25373 0.722 14.37744 C ? A ? 475 CB 1
   ATOM 12647 CG1 A VAL A 516 ? 24.86835 21.82401 28.83507 0.722 15.36568 C ? A ? 475 CG1 1
   ATOM 12648 CG2 A VAL A 516 ? 25.09807 19.77815 30.17760 0.722 14.48551 C ? A ? 475 CG2 1
   ATOM 12649 H A VAL A 516 ? 25.74859 22.16199 32.79514 0.441 18.74653 H ? A ? 475 H 1
   ATOM 12650 HB A VAL A 516 ? 24.21734 21.51845 30.78869 0.722 17.26712 H ? A ? 475 HB 1
   ATOM 12651 HG11 A VAL A 516 ? 24.28469 21.23948 28.32657 0.722 18.45301 H ? A ? 475 HG11 1
   ATOM 12652 HG12 A VAL A 516 ? 24.49429 22.71840 28.86728 0.722 18.45301 H ? A ? 475 HG12 1
   ATOM 12653 HG13 A VAL A 516 ? 25.74854 21.84804 28.42815 0.722 18.45301 H ? A ? 475 HG13 1
   ATOM 12654 HG21 A VAL A 516 ? 24.27774 19.42301 29.80099 0.722 17.39681 H ? A ? 475 HG21 1
   ATOM 12655 HG22 A VAL A 516 ? 25.85063 19.54210 29.61294 0.722 17.39681 H ? A ? 475 HG22 1
   ATOM 12656 HG23 A VAL A 516 ? 25.23162 19.42542 31.07127 0.722 17.39681 H ? A ? 475 HG23 1
   ATOM 12657 CB B VAL A 516 ? 24.98739 21.29219 30.25666 0.278 14.34881 C ? A ? 475 CB 1
   ATOM 12658 CG1 B VAL A 516 ? 25.01989 21.53766 28.74679 0.278 15.29057 C ? A ? 475 CG1 1
   ATOM 12659 CG2 B VAL A 516 ? 24.90456 19.81956 30.53668 0.278 14.59679 C ? A ? 475 CG2 1
   ATOM 12660 H B VAL A 516 ? 25.77612 22.18141 32.80663 0.512 18.74653 H ? A ? 475 H 1
   ATOM 12661 HB B VAL A 516 ? 24.19867 21.71305 30.63308 0.278 17.23277 H ? A ? 475 HB 1
   ATOM 12662 HG11 B VAL A 516 ? 24.33097 21.00089 28.32467 0.278 18.36288 H ? A ? 475 HG11 1
   ATOM 12663 HG12 B VAL A 516 ? 24.85703 22.47855 28.57623 0.278 18.36288 H ? A ? 475 HG12 1
   ATOM 12664 HG13 B VAL A 516 ? 25.89178 21.28552 28.40455 0.278 18.36288 H ? A ? 475 HG13 1
   ATOM 12665 HG21 B VAL A 516 ? 24.06913 19.47718 30.18210 0.278 17.53034 H ? A ? 475 HG21 1
   ATOM 12666 HG22 B VAL A 516 ? 25.65266 19.37421 30.10900 0.278 17.53034 H ? A ? 475 HG22 1
   ATOM 12667 HG23 B VAL A 516 ? 24.93962 19.67799 31.49565 0.278 17.53034 H ? A ? 475 HG23 1
   ATOM 12668 H C VAL A 516 ? 25.74690 22.15463 32.80096 0.047 18.74653 H ? A ? 475 H 1
   ATOM 12669 N . GLY A 517 ? 27.04705 23.86169 29.73463 1.000 20.36613 N ? A ? 476 N 1
   ATOM 12670 CA . GLY A 517 ? 27.02481 25.28621 29.41912 1.000 25.06716 C ? A ? 476 CA 1
   ATOM 12671 C . GLY A 517 ? 27.96904 26.09909 30.32187 1.000 32.40517 C ? A ? 476 C 1
   ATOM 12672 O . GLY A 517 ? 28.69498 25.48467 31.13800 1.000 31.09047 O ? A ? 476 O 1
   ATOM 12673 H . GLY A 517 ? 27.58801 23.38118 29.26980 1.000 24.45355 H ? A ? 476 H 1
   ATOM 12674 HA2 . GLY A 517 ? 27.29646 25.41516 28.49691 1.000 30.09478 H ? A ? 476 HA2 1
   ATOM 12675 HA3 . GLY A 517 ? 26.12364 25.62642 29.53340 1.000 30.09478 H ? A ? 476 HA3 1
   HETATM 12676 CU . CU A 1001 ? 23.69209 -0.06573 39.89798 1.000 8.67366 Cu ? B ? . CU 1
   HETATM 12677 CU . CU A 1002 ? 14.74564 8.67089 37.07421 0.940 8.22983 Cu ? C ? . CU 1
   HETATM 12678 CU . CU A 1003 ? 17.45341 10.55782 37.93713 0.922 8.83043 Cu ? D ? . CU 1
   HETATM 12679 CU . CU A 1004 ? 15.84728 11.53460 34.78570 0.826 7.64836 Cu ? E ? . CU 1
   HETATM 12680 O . OH A 1005 ? 16.12370 9.17668 38.29732 1.000 8.98627 O ? F ? . O 1
   HETATM 12681 HO . OH A 1005 ? 15.92310 8.45307 38.77332 1.000 10.79771 H ? F ? . HO 1
   HETATM 12682 O . O A 1006 ? 15.76194 10.56231 36.41515 1.000 15.31105 O ? G ? . O 1
   HETATM 12683 O . HOH A 2001 ? 16.28182 8.18761 40.78090 0.831 7.51171 O ? H ? . O 1
   HETATM 12684 O . HOH A 2002 ? 15.52357 12.46895 32.93498 1.000 9.75354 O ? H ? . O 1
   HETATM 12685 O A HOH A 2003 ? 16.16172 17.34406 32.06671 0.614 11.91303 O ? H ? . O 1
   HETATM 12687 O . HOH A 2004 ? 17.05803 12.05729 30.41227 0.852 12.36157 O ? H ? . O 1
   HETATM 12688 O . HOH A 2005 ? 7.29868 7.27447 24.47059 1.000 8.10193 O ? H ? . O 1
   HETATM 12689 O A HOH A 2006 ? -2.98517 19.58617 44.02684 0.652 17.82382 O ? H ? . O 1
   HETATM 12691 O . HOH A 2007 ? -13.78306 5.02903 18.94638 0.716 28.64617 O ? H ? . O 1
   HETATM 12692 O . HOH A 2008 ? -8.22826 -10.77882 22.96877 0.967 24.44926 O ? H ? . O 1
   HETATM 12693 O . HOH A 2009 ? 2.52935 10.79162 23.89464 1.000 10.89416 O ? H ? . O 1
   HETATM 12694 O . HOH A 2010 ? 10.19473 -1.46350 43.97755 1.000 7.04528 O ? H ? . O 1
   HETATM 12695 O . HOH A 2011 ? 6.16456 4.92988 43.45239 1.000 6.99675 O ? H ? . O 1
   HETATM 12696 O . HOH A 2012 ? 9.09804 1.21893 43.37014 0.975 5.69587 O ? H ? . O 1
   HETATM 12697 O . HOH A 2013 ? -4.37466 9.82642 24.39524 1.000 19.48519 O ? H ? . O 1
   HETATM 12698 O . HOH A 2014 ? 26.43214 -3.65681 50.38245 1.000 19.21753 O ? H ? . O 1
   HETATM 12699 O . HOH A 2015 ? 1.98867 0.32358 40.55467 1.000 6.53910 O ? H ? . O 1
   HETATM 12700 O . HOH A 2016 ? 6.99831 -0.00725 44.55220 1.000 7.69055 O ? H ? . O 1
   HETATM 12701 O . HOH A 2017 ? 0.13418 10.64430 22.69185 1.000 12.59424 O ? H ? . O 1
   HETATM 12702 O . HOH A 2018 ? 4.08087 8.91055 22.68850 1.000 10.52901 O ? H ? . O 1
   HETATM 12703 O . HOH A 2019 ? 10.86790 13.15050 23.61362 1.000 9.98868 O ? H ? . O 1
   HETATM 12704 O . HOH A 2020 ? 7.95232 10.84485 19.10028 1.000 9.93813 O ? H ? . O 1
   HETATM 12705 O . HOH A 2021 ? 18.20011 -14.85174 40.09641 1.000 13.98747 O ? H ? . O 1
   HETATM 12706 O . HOH A 2022 ? -8.51045 -1.44828 22.65034 1.000 8.40393 O ? H ? . O 1
   HETATM 12707 O . HOH A 2023 ? 21.00159 13.39041 22.23538 1.000 16.97464 O ? H ? . O 1
   HETATM 12708 O . HOH A 2024 ? 19.56147 -7.45833 41.78359 1.000 7.94632 O ? H ? . O 1
   HETATM 12709 O . HOH A 2025 ? 8.53081 14.33066 45.09979 1.000 8.42534 O ? H ? . O 1
   HETATM 12710 O . HOH A 2026 ? 4.06959 3.04452 44.23796 0.936 4.44613 O ? H ? . O 1
   HETATM 12711 O . HOH A 2027 ? 12.31964 19.67277 42.84064 1.000 12.47951 O ? H ? . O 1
   HETATM 12712 O . HOH A 2028 ? 11.07694 -9.63475 37.69416 1.000 7.04997 O ? H ? . O 1
   HETATM 12713 O . HOH A 2029 ? -1.40451 9.79476 20.42083 1.000 15.92130 O ? H ? . O 1
   HETATM 12714 O . HOH A 2030 ? 12.36916 -3.55757 42.94566 1.000 6.15960 O ? H ? . O 1
   HETATM 12715 O . HOH A 2031 ? 21.01972 3.69247 17.98447 1.000 18.80685 O ? H ? . O 1
   HETATM 12716 O . HOH A 2032 ? -0.27928 -9.17552 39.57507 1.000 12.41446 O ? H ? . O 1
   HETATM 12717 O . HOH A 2033 ? 11.13266 20.12321 38.87899 1.000 13.28667 O ? H ? . O 1
   HETATM 12718 O . HOH A 2034 ? 13.70402 -6.09738 18.62777 1.000 15.82409 O ? H ? . O 1
   HETATM 12719 O . HOH A 2035 ? 13.75236 13.57948 53.00244 1.000 13.41511 O ? H ? . O 1
   HETATM 12720 O . HOH A 2036 ? 9.41502 -11.01333 35.93258 1.000 7.59806 O ? H ? . O 1
   HETATM 12721 O . HOH A 2037 ? 11.66639 19.35300 26.59329 0.892 13.44246 O ? H ? . O 1
   HETATM 12722 O . HOH A 2038 ? 12.48778 6.24569 19.66263 1.000 10.45465 O ? H ? . O 1
   HETATM 12723 O . HOH A 2039 ? -1.19496 14.11503 47.64228 0.949 12.65833 O ? H ? . O 1
   HETATM 12724 O . HOH A 2040 ? 19.10341 3.95954 21.00818 1.000 10.96114 O ? H ? . O 1
   HETATM 12725 O . HOH A 2041 ? -14.12894 -0.17753 39.31093 1.000 16.43096 O ? H ? . O 1
   HETATM 12726 O . HOH A 2042 ? 21.83160 -7.21143 40.11975 1.000 14.90023 O ? H ? . O 1
   HETATM 12727 O . HOH A 2043 ? -2.38021 9.91275 43.68847 0.932 11.00997 O ? H ? . O 1
   HETATM 12728 O . HOH A 2044 ? 12.91091 2.59805 26.37545 1.000 8.13503 O ? H ? . O 1
   HETATM 12729 O . HOH A 2045 ? 14.47911 2.88360 21.07026 1.000 9.64649 O ? H ? . O 1
   HETATM 12730 O . HOH A 2046 ? 14.06561 2.71492 39.69032 1.000 8.46450 O ? H ? . O 1
   HETATM 12731 O . HOH A 2047 ? -2.05450 -9.83347 17.06379 1.000 21.45022 O ? H ? . O 1
   HETATM 12732 O . HOH A 2048 ? -5.29576 -4.06839 44.85428 1.000 15.35612 O ? H ? . O 1
   HETATM 12733 O . HOH A 2049 ? 13.64750 16.51020 55.80647 1.000 15.30650 O ? H ? . O 1
   HETATM 12734 O . HOH A 2050 ? 3.51285 1.93460 54.92141 1.000 8.77183 O ? H ? . O 1
   HETATM 12735 O . HOH A 2051 ? 4.89062 8.32534 56.11390 0.851 15.15818 O ? H ? . O 1
   HETATM 12736 O . HOH A 2052 ? 28.01654 -4.47284 36.29679 1.000 12.09413 O ? H ? . O 1
   HETATM 12737 O . HOH A 2053 ? 36.09754 -0.83203 32.61552 1.000 15.44962 O ? H ? . O 1
   HETATM 12738 O . HOH A 2054 ? 11.79150 0.69962 14.15210 1.000 14.81749 O ? H ? . O 1
   HETATM 12739 O . HOH A 2055 ? 17.59475 14.29132 22.04435 1.000 20.02512 O ? H ? . O 1
   HETATM 12740 O . HOH A 2056 ? 14.50306 -7.82279 31.85450 1.000 14.55192 O ? H ? . O 1
   HETATM 12741 O . HOH A 2057 ? 8.36544 -13.40995 37.03354 1.000 10.06804 O ? H ? . O 1
   HETATM 12742 O . HOH A 2058 ? -0.47462 -6.48067 39.81826 1.000 7.03022 O ? H ? . O 1
   HETATM 12743 O . HOH A 2059 ? -9.73960 -0.44304 40.91331 1.000 12.17401 O ? H ? . O 1
   HETATM 12744 O . HOH A 2060 ? 9.23096 28.53681 43.49627 0.970 22.19819 O ? H ? . O 1
   HETATM 12745 O . HOH A 2061 ? 17.75269 16.25797 48.18907 1.000 10.82759 O ? H ? . O 1
   HETATM 12746 O . HOH A 2062 ? 15.24163 -6.48226 48.92900 0.998 12.35569 O ? H ? . O 1
   HETATM 12747 O . HOH A 2063 ? -7.84244 1.63457 19.19372 1.000 10.54785 O ? H ? . O 1
   HETATM 12748 O . HOH A 2064 ? -10.51023 1.74606 37.18433 0.919 16.56337 O ? H ? . O 1
   HETATM 12749 O . HOH A 2065 ? -9.68668 0.22921 33.66070 0.863 9.96129 O ? H ? . O 1
   HETATM 12750 O . HOH A 2066 ? 5.18644 -8.68481 51.52243 1.000 14.62295 O ? H ? . O 1
   HETATM 12751 O . HOH A 2067 ? -11.72454 -1.88239 33.05595 0.909 13.23083 O ? H ? . O 1
   HETATM 12752 O . HOH A 2068 ? 16.37321 4.85081 50.03661 0.928 7.90121 O ? H ? . O 1
   HETATM 12753 O . HOH A 2069 ? 13.88085 -4.24998 25.71908 1.000 8.83595 O ? H ? . O 1
   HETATM 12754 O . HOH A 2070 ? 20.00013 9.57806 45.90396 0.990 13.00297 O ? H ? . O 1
   HETATM 12755 O . HOH A 2071 ? 16.08258 4.69913 34.09163 1.000 6.57497 O ? H ? . O 1
   HETATM 12756 O . HOH A 2072 ? 15.30431 21.81813 40.20230 1.000 13.54318 O ? H ? . O 1
   HETATM 12757 O . HOH A 2073 ? 16.58935 5.62933 52.67979 0.845 11.14138 O ? H ? . O 1
   HETATM 12758 O . HOH A 2074 ? 14.85182 -10.36773 30.73875 1.000 18.28171 O ? H ? . O 1
   HETATM 12759 O . HOH A 2075 ? 10.56841 10.25281 18.27695 1.000 19.92141 O ? H ? . O 1
   HETATM 12760 O . HOH A 2076 ? 3.91675 -12.02898 23.95145 1.000 16.21325 O ? H ? . O 1
   HETATM 12761 O . HOH A 2077 ? 16.41035 -14.96109 42.19536 1.000 10.56852 O ? H ? . O 1
   HETATM 12762 O . HOH A 2078 ? -8.24183 -0.67694 16.32577 1.000 11.70042 O ? H ? . O 1
   HETATM 12763 O . HOH A 2079 ? 12.07294 -12.18811 43.54555 1.000 9.93602 O ? H ? . O 1
   HETATM 12764 O . HOH A 2080 ? 11.00893 27.97258 36.53507 1.000 16.66321 O ? H ? . O 1
   HETATM 12765 O . HOH A 2081 ? -8.68013 5.71251 19.99227 1.000 13.03559 O ? H ? . O 1
   HETATM 12766 O . HOH A 2082 ? -2.08766 9.46788 17.35082 0.910 14.22911 O ? H ? . O 1
   HETATM 12767 O . HOH A 2083 ? -1.26481 -8.61942 19.41729 1.000 12.71541 O ? H ? . O 1
   HETATM 12768 O . HOH A 2084 ? 13.57079 -12.84991 30.95216 0.962 16.90446 O ? H ? . O 1
   HETATM 12769 O . HOH A 2085 ? -11.49037 3.30249 20.25067 0.942 19.51870 O ? H ? . O 1
   HETATM 12770 O . HOH A 2086 ? 6.15333 2.09233 55.84411 0.984 14.66315 O ? H ? . O 1
   HETATM 12771 O . HOH A 2087 ? 6.53759 12.32642 17.33737 1.000 16.38985 O ? H ? . O 1
   HETATM 12772 O . HOH A 2088 ? 17.69405 -8.36516 33.61108 1.000 21.22942 O ? H ? . O 1
   HETATM 12773 O . HOH A 2089 ? 30.33909 10.10502 41.74955 1.000 13.77900 O ? H ? . O 1
   HETATM 12774 O . HOH A 2090 ? 25.66785 18.61001 24.31696 1.000 17.02082 O ? H ? . O 1
   HETATM 12775 O . HOH A 2091 ? -4.97714 10.46837 39.24602 0.999 22.30957 O ? H ? . O 1
   HETATM 12776 O . HOH A 2092 ? 7.36033 4.39853 56.82983 0.702 17.80906 O ? H ? . O 1
   HETATM 12777 O . HOH A 2093 ? -14.89752 -15.46432 19.32308 1.000 18.48091 O ? H ? . O 1
   HETATM 12778 O . HOH A 2094 ? 13.39313 16.87668 34.76093 0.887 9.84227 O ? H ? . O 1
   HETATM 12779 O . HOH A 2095 ? 13.40657 -8.70903 49.38939 0.797 15.99537 O ? H ? . O 1
   HETATM 12780 O . HOH A 2096 ? 0.92696 14.57045 54.14201 0.787 17.34299 O ? H ? . O 1
   HETATM 12781 O . HOH A 2097 ? 3.52767 21.94702 27.39540 0.985 15.59106 O ? H ? . O 1
   HETATM 12782 O . HOH A 2098 ? 20.05705 3.29513 55.44932 1.000 15.49205 O ? H ? . O 1
   HETATM 12783 O . HOH A 2099 ? 20.52693 18.49734 41.54327 1.000 11.70993 O ? H ? . O 1
   HETATM 12784 O . HOH A 2100 ? -8.69424 8.96015 35.60186 0.914 17.24457 O ? H ? . O 1
   HETATM 12785 O . HOH A 2101 ? -10.03234 2.23432 40.34855 1.000 23.67816 O ? H ? . O 1
   HETATM 12786 O . HOH A 2102 ? 18.86472 20.06095 39.20874 1.000 14.99666 O ? H ? . O 1
   HETATM 12787 O . HOH A 2103 ? 33.90873 3.74451 40.36007 0.992 12.96774 O ? H ? . O 1
   HETATM 12788 O . HOH A 2104 ? 19.78973 -4.05900 23.17187 1.000 13.08884 O ? H ? . O 1
   HETATM 12789 O . HOH A 2105 ? 3.94931 -16.20726 39.21393 1.000 16.34392 O ? H ? . O 1
   HETATM 12790 O . HOH A 2106 ? 18.54625 18.14020 25.83629 1.000 12.29440 O ? H ? . O 1
   HETATM 12791 O . HOH A 2107 ? -12.90604 -9.86378 17.50318 0.972 20.06731 O ? H ? . O 1
   HETATM 12792 O . HOH A 2108 ? 33.36881 -4.58250 42.98310 0.949 22.80722 O ? H ? . O 1
   HETATM 12793 O . HOH A 2109 ? 14.87406 14.75752 21.99512 1.000 24.47657 O ? H ? . O 1
   HETATM 12794 O . HOH A 2110 ? -4.20740 -16.70839 28.08230 0.968 15.40842 O ? H ? . O 1
   HETATM 12795 O . HOH A 2111 ? 32.43257 -3.07052 40.90495 1.000 15.03660 O ? H ? . O 1
   HETATM 12796 O . HOH A 2112 ? 11.90683 23.75142 30.54367 1.000 21.21996 O ? H ? . O 1
   HETATM 12797 O . HOH A 2113 ? -8.51035 10.78817 25.81904 1.000 17.59044 O ? H ? . O 1
   HETATM 12798 O . HOH A 2114 ? 12.48611 21.68981 41.11753 1.000 16.94513 O ? H ? . O 1
   HETATM 12799 O . HOH A 2115 ? 11.86664 -12.62052 37.61610 1.000 13.39369 O ? H ? . O 1
   HETATM 12800 O . HOH A 2116 ? 18.63176 15.95737 24.13793 0.886 18.47762 O ? H ? . O 1
   HETATM 12801 O . HOH A 2117 ? -8.14238 -0.78595 42.99044 0.882 20.18499 O ? H ? . O 1
   HETATM 12802 O . HOH A 2118 ? -5.98186 8.73621 46.19968 1.000 25.27293 O ? H ? . O 1
   HETATM 12803 O . HOH A 2119 ? 14.07675 1.32500 15.48855 0.794 14.25725 O ? H ? . O 1
   HETATM 12804 O . HOH A 2120 ? 9.78222 0.72864 56.19305 1.000 20.75492 O ? H ? . O 1
   HETATM 12805 O . HOH A 2121 ? 33.28129 19.68401 36.91262 0.997 28.13595 O ? H ? . O 1
   HETATM 12806 O . HOH A 2122 ? -8.35108 11.93147 32.83023 0.855 18.39999 O ? H ? . O 1
   HETATM 12807 O . HOH A 2123 ? 5.97393 12.78105 55.68836 1.000 15.62991 O ? H ? . O 1
   HETATM 12808 O . HOH A 2124 ? 19.85783 15.02316 20.45520 0.989 22.03684 O ? H ? . O 1
   HETATM 12809 O . HOH A 2125 ? 16.98179 26.17634 27.59604 0.996 22.16975 O ? H ? . O 1
   HETATM 12810 O . HOH A 2126 ? -14.01289 2.42825 21.24725 0.999 28.80753 O ? H ? . O 1
   HETATM 12811 O . HOH A 2127 ? 7.68226 9.05310 56.94782 0.990 17.65086 O ? H ? . O 1
   HETATM 12812 O . HOH A 2128 ? 13.95633 22.16021 53.65005 0.894 23.72384 O ? H ? . O 1
   HETATM 12813 O . HOH A 2129 ? -7.83780 -3.18692 44.71089 0.903 18.75090 O ? H ? . O 1
   HETATM 12814 O . HOH A 2130 ? -15.59923 -9.99836 23.87059 0.923 19.03578 O ? H ? . O 1
   HETATM 12815 O . HOH A 2131 ? 22.00826 -9.58627 38.67968 1.000 14.44475 O ? H ? . O 1
   HETATM 12816 O . HOH A 2132 ? -4.65793 15.19449 39.67945 1.000 18.56786 O ? H ? . O 1
   HETATM 12817 O . HOH A 2133 ? 7.60779 29.31349 47.17015 0.831 20.74637 O ? H ? . O 1
   HETATM 12818 O . HOH A 2134 ? -3.34155 12.11921 25.29072 1.000 24.52965 O ? H ? . O 1
   HETATM 12819 O . HOH A 2135 ? -0.52965 -10.69569 41.69021 0.985 21.14496 O ? H ? . O 1
   HETATM 12820 O . HOH A 2136 ? 16.38760 2.08084 55.74578 1.000 20.21370 O ? H ? . O 1
   HETATM 12821 O . HOH A 2137 ? 15.28744 19.86612 24.12829 0.978 18.75886 O ? H ? . O 1
   HETATM 12822 O . HOH A 2138 ? -5.94718 1.69546 47.93155 0.870 18.64566 O ? H ? . O 1
   HETATM 12823 O . HOH A 2139 ? 0.96771 -9.68860 43.70473 0.921 16.15365 O ? H ? . O 1
   HETATM 12824 O . HOH A 2140 ? 29.62947 14.49754 41.04839 0.896 17.32550 O ? H ? . O 1
   HETATM 12825 O . HOH A 2141 ? 18.25250 13.59855 52.42396 0.922 17.84683 O ? H ? . O 1
   HETATM 12826 O . HOH A 2142 ? -19.22252 -10.47401 20.44788 0.949 31.81888 O ? H ? . O 1
   HETATM 12827 O . HOH A 2143 ? -14.62299 -9.05511 33.36460 0.937 22.73636 O ? H ? . O 1
   HETATM 12828 O . HOH A 2144 ? 8.03113 16.57009 17.19807 1.000 18.14405 O ? H ? . O 1
   HETATM 12829 O . HOH A 2145 ? -9.96153 11.68030 28.12852 0.893 23.84056 O ? H ? . O 1
   HETATM 12830 O . HOH A 2146 ? 23.12297 9.45250 46.39923 0.859 16.31883 O ? H ? . O 1
   HETATM 12831 O . HOH A 2147 ? 2.84092 22.69268 50.92642 0.874 14.45768 O ? H ? . O 1
   HETATM 12832 O . HOH A 2148 ? 9.38200 3.11412 54.86061 0.802 17.77032 O ? H ? . O 1
   HETATM 12833 O . HOH A 2149 ? 9.08162 -6.01934 13.41434 0.981 17.99715 O ? H ? . O 1
   HETATM 12834 O . HOH A 2150 ? 0.60891 22.60749 27.36341 1.000 27.54656 O ? H ? . O 1
   HETATM 12835 O . HOH A 2151 ? 10.29526 -11.96245 45.77449 0.986 12.34902 O ? H ? . O 1
   HETATM 12836 O . HOH A 2152 ? 20.45701 7.28863 52.90062 0.793 18.11141 O ? H ? . O 1
   HETATM 12837 O . HOH A 2153 ? 15.88551 -10.89316 28.30351 0.906 22.81689 O ? H ? . O 1
   HETATM 12838 O . HOH A 2154 ? -5.56230 -6.02363 46.95039 0.983 20.82362 O ? H ? . O 1
   HETATM 12839 O . HOH A 2155 ? 17.92253 21.23356 41.27283 0.919 14.69188 O ? H ? . O 1
   HETATM 12840 O . HOH A 2156 ? -18.60566 -1.32436 17.32332 1.000 19.45087 O ? H ? . O 1
   HETATM 12841 O . HOH A 2157 ? 20.01362 19.48200 28.39297 0.897 12.02880 O ? H ? . O 1
   HETATM 12842 O . HOH A 2158 ? 10.78621 -11.12141 21.09651 0.747 19.84288 O ? H ? . O 1
   HETATM 12843 O . HOH A 2159 ? 15.04002 -6.15144 51.78639 0.759 8.30584 O ? H ? . O 1
   HETATM 12844 O . HOH A 2160 ? 19.57896 16.79632 38.41766 1.000 13.28331 O ? H ? . O 1
   HETATM 12845 O . HOH A 2161 ? 31.55970 21.73094 36.16429 0.903 20.95160 O ? H ? . O 1
   HETATM 12846 O . HOH A 2162 ? 12.35984 24.02151 42.60263 1.000 29.19390 O ? H ? . O 1
   HETATM 12847 O . HOH A 2163 ? 27.07416 8.60663 48.67880 0.989 26.13219 O ? H ? . O 1
   HETATM 12848 O . HOH A 2164 ? 5.99448 -1.33754 9.34697 1.000 18.17641 O ? H ? . O 1
   HETATM 12849 O . HOH A 2165 ? -7.50830 -4.75504 48.85251 1.000 22.95552 O ? H ? . O 1
   HETATM 12850 O . HOH A 2166 ? 18.83843 11.12507 44.25520 0.963 27.29074 O ? H ? . O 1
   HETATM 12851 O . HOH A 2167 ? 16.66728 -21.88744 47.51905 0.957 18.38878 O ? H ? . O 1
   HETATM 12852 O . HOH A 2168 ? 2.23874 6.67316 8.84852 0.758 11.38728 O ? H ? . O 1
   HETATM 12853 O . HOH A 2169 ? 12.25053 -16.27613 31.63680 1.000 29.10529 O ? H ? . O 1
   HETATM 12854 O . HOH A 2170 ? 15.59959 -16.31541 36.42989 1.000 22.70682 O ? H ? . O 1
   HETATM 12855 O . HOH A 2171 ? 10.37772 -3.09850 12.15491 0.972 24.75126 O ? H ? . O 1
   HETATM 12856 O . HOH A 2172 ? -4.87730 12.62576 40.84245 1.000 24.05740 O ? H ? . O 1
   HETATM 12857 O . HOH A 2173 ? 13.19330 22.66044 28.15742 1.000 17.26904 O ? H ? . O 1
   HETATM 12858 O . HOH A 2174 ? -1.83667 -15.91195 32.77723 0.980 29.22799 O ? H ? . O 1
   HETATM 12859 O . HOH A 2175 ? -2.44197 6.20514 10.58027 0.804 17.66644 O ? H ? . O 1
   HETATM 12860 O . HOH A 2176 ? 2.95321 12.10391 11.65304 1.000 20.52262 O ? H ? . O 1
   HETATM 12861 O . HOH A 2177 ? 30.56914 12.67883 42.78015 1.000 17.81786 O ? H ? . O 1
   HETATM 12862 O . HOH A 2178 ? 15.85075 1.40195 13.68110 0.727 21.03299 O ? H ? . O 1
   HETATM 12863 O . HOH A 2179 ? 21.93919 11.45521 20.36794 0.744 14.20581 O ? H ? . O 1
   HETATM 12864 O . HOH A 2180 ? 4.12003 19.49144 56.12108 0.997 16.06317 O ? H ? . O 1
   HETATM 12865 O . HOH A 2181 ? -5.73850 -8.49080 46.26987 0.908 31.56940 O ? H ? . O 1
   HETATM 12866 O . HOH A 2182 ? 21.99070 -11.63554 33.63945 0.863 23.48518 O ? H ? . O 1
   HETATM 12867 O . HOH A 2183 ? -4.13571 -1.83509 45.95212 0.972 17.39428 O ? H ? . O 1
   HETATM 12868 O . HOH A 2184 ? -4.58362 14.95564 22.54252 0.938 19.39727 O ? H ? . O 1
   HETATM 12869 O . HOH A 2185 ? 19.18119 26.38349 29.17631 0.986 21.35529 O ? H ? . O 1
   HETATM 12870 O . HOH A 2186 ? 8.77684 25.12604 24.22604 1.000 28.66256 O ? H ? . O 1
   HETATM 12871 O . HOH A 2187 ? 37.77694 12.60210 24.24504 1.000 27.07989 O ? H ? . O 1
   HETATM 12872 O . HOH A 2188 ? 26.68952 14.80012 48.79909 0.995 27.98698 O ? H ? . O 1
   HETATM 12873 O . HOH A 2189 ? -8.19221 11.58060 23.11571 0.966 32.58050 O ? H ? . O 1
   HETATM 12874 O . HOH A 2190 ? 33.91892 -1.91503 38.76936 0.779 13.33378 O ? H ? . O 1
   HETATM 12875 O . HOH A 2191 ? 32.26799 -7.84302 35.75538 1.000 21.98772 O ? H ? . O 1
   HETATM 12876 O . HOH A 2192 ? -9.66024 -7.56818 16.86508 1.000 23.80541 O ? H ? . O 1
   HETATM 12877 O . HOH A 2193 ? 21.94783 24.34181 45.04134 0.885 22.78268 O ? H ? . O 1
   HETATM 12878 O . HOH A 2194 ? 20.40643 15.87274 51.48594 0.998 38.35082 O ? H ? . O 1
   HETATM 12879 O . HOH A 2195 ? 10.57305 -22.34662 40.09252 0.985 31.61382 O ? H ? . O 1
   HETATM 12880 O . HOH A 2196 ? 13.54567 12.32612 21.75312 0.728 15.84338 O ? H ? . O 1
   HETATM 12881 O . HOH A 2197 ? 12.49792 8.93689 53.11491 0.835 13.35884 O ? H ? . O 1
   HETATM 12882 O . HOH A 2198 ? 17.06751 -10.89261 32.42963 0.978 21.03292 O ? H ? . O 1
   HETATM 12883 O . HOH A 2199 ? 3.00326 -11.63119 43.80725 0.608 14.48586 O ? H ? . O 1
   HETATM 12884 O . HOH A 2200 ? -3.08716 7.86510 39.90075 0.965 24.09174 O ? H ? . O 1
   HETATM 12885 O . HOH A 2201 ? -4.38926 22.64317 36.08904 0.824 21.07244 O ? H ? . O 1
   HETATM 12886 O . HOH A 2202 ? 27.91047 -9.60032 31.65217 0.696 24.45634 O ? H ? . O 1
   HETATM 12887 O . HOH A 2203 ? 14.84095 7.58897 53.79647 0.661 12.20331 O ? H ? . O 1
   HETATM 12888 O . HOH A 2204 ? -2.69270 -12.58227 17.76963 0.985 25.92975 O ? H ? . O 1
   HETATM 12889 O . HOH A 2205 ? -9.55285 4.84804 37.51648 1.000 22.12895 O ? H ? . O 1
   HETATM 12890 O . HOH A 2206 ? -12.98589 -7.29502 21.67871 0.522 9.83888 O ? H ? . O 1
   HETATM 12891 O . HOH A 2207 ? 27.57085 21.27000 43.28606 0.853 20.73459 O ? H ? . O 1
   HETATM 12892 O . HOH A 2208 ? 18.62614 5.90199 54.34051 1.000 28.57544 O ? H ? . O 1
   HETATM 12893 O . HOH A 2209 ? -3.44955 11.25313 21.90351 0.748 18.95692 O ? H ? . O 1
   HETATM 12894 O . HOH A 2210 ? 3.29711 25.52261 51.13105 0.648 13.84483 O ? H ? . O 1
   HETATM 12895 O . HOH A 2211 ? 16.09489 -5.95983 25.68948 0.826 21.78250 O ? H ? . O 1
   HETATM 12896 O . HOH A 2212 ? 8.44308 11.46664 56.56403 0.905 14.71284 O ? H ? . O 1
   HETATM 12897 O . HOH A 2213 ? -2.00922 17.40532 21.90677 0.728 24.69876 O ? H ? . O 1
   HETATM 12898 O . HOH A 2214 ? 22.86062 -5.87776 24.87728 0.898 24.20906 O ? H ? . O 1
   HETATM 12899 O . HOH A 2215 ? 16.18688 -6.39785 17.28250 0.987 25.88037 O ? H ? . O 1
   HETATM 12900 O . HOH A 2216 ? 31.82351 -7.11930 25.14379 0.804 15.12264 O ? H ? . O 1
   HETATM 12901 O . HOH A 2217 ? -21.13293 -6.62897 19.53937 0.910 20.95988 O ? H ? . O 1
   HETATM 12902 O . HOH A 2218 ? 2.64772 4.86664 59.13833 0.889 27.79780 O ? H ? . O 1
   HETATM 12904 O . HOH A 2220 ? -6.26141 8.33384 53.52536 0.996 27.86050 O ? H ? . O 1
   HETATM 12905 O . HOH A 2221 ? -12.11762 2.15114 34.55991 0.743 19.11967 O ? H ? . O 1
   HETATM 12906 O . HOH A 2222 ? -12.19506 -1.64372 40.91501 0.949 22.88758 O ? H ? . O 1
   HETATM 12907 O . HOH A 2223 ? -9.21464 9.55312 33.01614 0.873 21.40924 O ? H ? . O 1
   HETATM 12908 O . HOH A 2224 ? -13.07269 -13.43828 18.52752 1.000 26.19586 O ? H ? . O 1
   HETATM 12909 O . HOH A 2225 ? -4.09623 21.63344 38.54548 0.722 16.93429 O ? H ? . O 1
   HETATM 12910 O . HOH A 2226 ? -7.95744 -2.77620 14.46589 0.981 18.55128 O ? H ? . O 1
   HETATM 12911 O . HOH A 2227 ? 34.84036 13.50767 31.07028 0.990 26.78327 O ? H ? . O 1
   HETATM 12912 O . HOH A 2228 ? 20.09384 23.10191 46.70061 0.982 23.17866 O ? H ? . O 1
   HETATM 12913 O . HOH A 2229 ? 9.86382 -3.82718 9.55025 0.906 24.74519 O ? H ? . O 1
   HETATM 12914 O . HOH A 2230 ? -14.09529 -9.92778 28.31424 0.913 21.12770 O ? H ? . O 1
   HETATM 12915 O . HOH A 2231 ? 9.38796 15.44220 15.36314 0.998 34.76718 O ? H ? . O 1
   HETATM 12916 O . HOH A 2232 ? 27.28003 28.40969 38.61274 0.953 32.63256 O ? H ? . O 1
   HETATM 12917 O . HOH A 2233 ? -0.53278 -9.85649 14.80418 0.760 20.33174 O ? H ? . O 1
   HETATM 12918 O . HOH A 2234 ? -4.73307 7.17857 9.57139 0.845 24.82484 O ? H ? . O 1
   HETATM 12919 O . HOH A 2235 ? 9.29186 12.54574 58.96666 0.849 26.86323 O ? H ? . O 1
   HETATM 12920 O . HOH A 2236 ? -1.33279 2.83793 58.31714 0.640 16.33599 O ? H ? . O 1
   HETATM 12921 O . HOH A 2237 ? -6.46648 -8.14618 43.69846 0.972 26.49734 O ? H ? . O 1
   HETATM 12922 O . HOH A 2238 ? -6.79941 18.95882 33.90447 0.857 20.35525 O ? H ? . O 1
   HETATM 12923 O . HOH A 2239 ? -5.88049 -16.03897 25.99949 0.792 14.28063 O ? H ? . O 1
   HETATM 12924 O . HOH A 2240 ? -10.58630 -5.93511 14.93679 1.000 32.95736 O ? H ? . O 1
   HETATM 12925 O . HOH A 2241 ? 11.94759 -7.78605 17.15449 0.869 19.98398 O ? H ? . O 1
   HETATM 12926 O . HOH A 2242 ? 20.27889 9.68734 54.01843 0.988 27.48789 O ? H ? . O 1
   HETATM 12927 O . HOH A 2243 ? 32.06150 16.46202 21.29709 1.000 23.41336 O ? H ? . O 1
   HETATM 12928 O . HOH A 2244 ? 28.80172 -3.40523 20.63461 0.880 14.84552 O ? H ? . O 1
   HETATM 12929 O . HOH A 2245 ? -14.68178 -12.44100 27.11260 0.908 25.30746 O ? H ? . O 1
   HETATM 12930 O . HOH A 2246 ? 21.64465 -5.63349 22.26673 0.887 22.74449 O ? H ? . O 1
   HETATM 12931 O . HOH A 2247 ? 14.95136 24.50831 52.21580 0.980 25.46231 O ? H ? . O 1
   HETATM 12932 O . HOH A 2248 ? 19.36652 -11.18091 30.76067 0.980 33.70441 O ? H ? . O 1
   HETATM 12933 O . HOH A 2249 ? 20.04898 -8.73626 35.19210 0.762 21.59462 O ? H ? . O 1
   HETATM 12934 O . HOH A 2250 ? 11.66856 26.22059 41.63459 0.823 22.53993 O ? H ? . O 1
   HETATM 12935 O . HOH A 2251 ? -3.57985 28.46710 39.62060 0.999 32.65100 O ? H ? . O 1
   HETATM 12936 O . HOH A 2252 ? 37.30891 9.86885 29.93250 0.945 29.68477 O ? H ? . O 1
   HETATM 12937 O . HOH A 2253 ? 28.71247 -8.75349 41.73054 0.973 24.35909 O ? H ? . O 1
   HETATM 12938 O . HOH A 2254 ? 0.21467 2.80243 7.39335 1.000 26.22181 O ? H ? . O 1
   HETATM 12939 O . HOH A 2255 ? -7.04138 -9.82821 41.15936 0.823 17.71196 O ? H ? . O 1
   HETATM 12940 O . HOH A 2256 ? 28.09813 26.48306 37.24420 1.000 25.09950 O ? H ? . O 1
   HETATM 12941 O . HOH A 2257 ? 8.02791 27.15766 25.58472 0.998 29.59655 O ? H ? . O 1
   HETATM 12942 O . HOH A 2258 ? -18.06406 -10.70785 23.40384 0.651 17.43981 O ? H ? . O 1
   HETATM 12943 O . HOH A 2259 ? 21.98172 11.91136 52.23644 0.847 27.49009 O ? H ? . O 1
   HETATM 12944 O . HOH A 2260 ? 7.32288 -2.68333 11.02663 0.957 29.94548 O ? H ? . O 1
   HETATM 12945 O . HOH A 2261 ? 10.47286 5.88918 9.01839 1.000 23.63221 O ? H ? . O 1
   HETATM 12946 O . HOH A 2262 ? 27.41872 17.06475 41.71696 0.714 15.88920 O ? H ? . O 1
   HETATM 12947 O . HOH A 2263 ? 36.47945 -3.74263 49.68826 0.893 25.70005 O ? H ? . O 1
   HETATM 12948 O . HOH A 2264 ? -14.15652 -5.63288 40.64851 0.916 23.05567 O ? H ? . O 1
   HETATM 12949 O . HOH A 2265 ? 1.14832 -1.49190 10.18865 0.746 20.84831 O ? H ? . O 1
   HETATM 12950 O . HOH A 2266 ? 3.99852 -15.78673 27.19227 0.977 34.72523 O ? H ? . O 1
   HETATM 12951 O . HOH A 2267 ? 9.47159 -1.80836 6.66924 0.817 20.03171 O ? H ? . O 1
   HETATM 12952 O . HOH A 2268 ? 13.24975 -21.49657 39.52003 0.707 20.67957 O ? H ? . O 1
   HETATM 12953 O . HOH A 2269 ? 7.72169 28.79746 37.64458 0.587 13.83805 O ? H ? . O 1
   HETATM 12954 O . HOH A 2270 ? 3.57480 -18.78550 40.45809 0.996 26.75686 O ? H ? . O 1
   HETATM 12955 O . HOH A 2271 ? 4.96969 5.84770 57.65482 0.923 30.77864 O ? H ? . O 1
   HETATM 12956 O . HOH A 2272 ? 21.21623 -1.80554 16.42366 0.871 23.28105 O ? H ? . O 1
   HETATM 12957 O . HOH A 2273 ? 27.70585 26.58347 34.29725 0.985 32.84303 O ? H ? . O 1
   HETATM 12958 O . HOH A 2274 ? 11.38574 -19.22252 45.38539 0.821 24.85654 O ? H ? . O 1
   HETATM 12959 O . HOH A 2275 ? -6.98849 6.69227 39.49183 0.822 23.55432 O ? H ? . O 1
   HETATM 12960 O . HOH A 2276 ? -4.55262 4.31754 47.27004 0.997 20.91308 O ? H ? . O 1
   HETATM 12961 O . HOH A 2278 ? 36.52839 2.52712 39.88338 1.000 19.10316 O ? H ? . O 1
   HETATM 12962 O . HOH A 2279 ? -5.61574 12.89553 21.28636 0.983 23.45912 O ? H ? . O 1
   HETATM 12963 O . HOH A 2280 ? -0.42538 -10.52385 46.06133 0.984 27.36764 O ? H ? . O 1
   HETATM 12964 O . HOH A 2281 ? 10.63387 -11.85566 48.42548 0.954 22.86870 O ? H ? . O 1
   HETATM 12965 O . HOH A 2282 ? -0.91994 -14.89525 18.07681 0.973 26.68841 O ? H ? . O 1
   HETATM 12966 O . HOH A 2283 ? -4.19782 5.70305 39.31811 0.999 26.32006 O ? H ? . O 1
   HETATM 12967 O . HOH A 2284 ? 1.60875 11.00324 9.39371 0.818 25.51864 O ? H ? . O 1
   HETATM 12968 O . HOH A 2285 ? 23.18658 -14.25521 33.98228 0.942 32.72288 O ? H ? . O 1
   HETATM 12969 O . HOH A 2286 ? 9.58102 -14.13296 49.35347 0.983 26.74427 O ? H ? . O 1
   HETATM 12970 O . HOH A 2287 ? 33.82716 8.31897 47.56810 1.000 19.92409 O ? H ? . O 1
   HETATM 12971 O . HOH A 2288 ? 12.21926 -1.34979 12.36924 0.884 23.15034 O ? H ? . O 1
   HETATM 12972 O . HOH A 2289 ? 2.78871 -18.80887 35.93217 0.783 21.42786 O ? H ? . O 1
   HETATM 12973 O . HOH A 2290 ? 5.64830 -19.65414 41.84991 0.966 22.90963 O ? H ? . O 1
   HETATM 12974 O . HOH A 2291 ? -10.58571 -10.43589 35.19614 0.704 18.72121 O ? H ? . O 1
   HETATM 12975 O . HOH A 2292 ? -7.63777 6.31910 17.19507 0.802 18.63195 O ? H ? . O 1
   HETATM 12976 O . HOH A 2293 ? -1.51903 16.04032 52.50234 0.739 23.22595 O ? H ? . O 1
   HETATM 12977 O . HOH A 2294 ? -12.55514 -10.82873 37.26420 0.914 17.99872 O ? H ? . O 1
   HETATM 12978 O . HOH A 2295 ? 22.80633 6.78476 51.68401 0.759 22.36601 O ? H ? . O 1
   HETATM 12979 O . HOH A 2296 ? 20.27638 10.74369 15.96605 1.000 27.72208 O ? H ? . O 1
   HETATM 12980 O . HOH A 2297 ? 3.03677 20.68316 19.65704 1.000 26.66989 O ? H ? . O 1
   HETATM 12981 O . HOH A 2298 ? 12.63915 10.30439 56.65073 1.000 25.79391 O ? H ? . O 1
   HETATM 12982 O . HOH A 2299 ? -4.80433 11.26759 16.78738 0.754 21.36301 O ? H ? . O 1
   HETATM 12983 O . HOH A 2300 ? 12.62057 -8.57961 22.80113 0.945 23.89903 O ? H ? . O 1
   HETATM 12984 O . HOH A 2301 ? 23.82805 -8.11358 28.16411 0.991 24.41690 O ? H ? . O 1
   HETATM 12985 O . HOH A 2302 ? 33.01127 1.26140 44.65111 0.488 13.62069 O ? H ? . O 1
   HETATM 12986 O . HOH A 2303 ? -7.44192 -2.30514 47.31963 0.936 31.41983 O ? H ? . O 1
   HETATM 12987 O . HOH A 2304 ? 13.98344 -19.22332 48.83032 0.985 26.08875 O ? H ? . O 1
   HETATM 12988 O . HOH A 2305 ? 14.45223 8.16874 56.27718 0.929 29.67065 O ? H ? . O 1
   HETATM 12989 O . HOH A 2306 ? 32.27518 17.94312 23.92798 0.929 24.36679 O ? H ? . O 1
   HETATM 12990 O . HOH A 2307 ? 6.86039 -14.00057 50.30474 0.662 17.63396 O ? H ? . O 1
   HETATM 12991 O . HOH A 2308 ? -15.10946 -16.87512 26.03756 0.655 15.35922 O ? H ? . O 1
   HETATM 12992 O . HOH A 2309 ? -7.28664 5.56145 13.57400 0.627 16.19598 O ? H ? . O 1
   HETATM 12993 O . HOH A 2310 ? 5.19557 10.95614 12.05139 0.791 33.15270 O ? H ? . O 1
   HETATM 12994 O . HOH A 2311 ? 19.73230 0.26716 57.40928 0.926 26.38720 O ? H ? . O 1
   HETATM 12995 O . HOH A 2312 ? 4.43266 -13.40345 20.02731 0.879 26.86109 O ? H ? . O 1
   HETATM 12996 O . HOH A 2313 ? 3.62830 -11.76908 51.70328 0.986 31.19469 O ? H ? . O 1
   HETATM 12997 O . HOH A 2314 ? 14.32780 12.45512 57.17812 0.924 31.49374 O ? H ? . O 1
   HETATM 12998 O . HOH A 2315 ? 25.13078 18.12925 42.49674 0.718 19.77407 O ? H ? . O 1
   HETATM 12999 O . HOH A 2316 ? 12.88516 -14.87180 28.61717 0.988 29.10452 O ? H ? . O 1
   HETATM 13000 O . HOH A 2317 ? -12.02538 -2.83869 15.48554 0.985 25.99416 O ? H ? . O 1
   HETATM 13002 O . HOH A 2319 ? -10.75111 0.33961 13.74458 0.987 31.34166 O ? H ? . O 1
   HETATM 13003 O . HOH A 2321 ? 18.06134 21.39102 53.32985 0.874 26.79473 O ? H ? . O 1
   HETATM 13004 O . HOH A 2322 ? 12.84759 -8.98014 20.28499 0.969 28.61997 O ? H ? . O 1
   HETATM 13005 O . HOH A 2323 ? 14.81392 -2.56251 11.95664 0.891 20.81567 O ? H ? . O 1
   HETATM 13006 O . HOH A 2324 ? 14.20049 -4.98505 12.85717 1.000 38.08545 O ? H ? . O 1
   HETATM 13007 O . HOH A 2325 ? 15.32988 14.20831 54.92911 0.955 21.96300 O ? H ? . O 1
   HETATM 13008 O . HOH A 2326 ? 16.62726 -0.98216 13.41573 0.819 30.94925 O ? H ? . O 1
   HETATM 13009 O . HOH A 2327 ? -0.98533 -3.67773 53.27709 1.000 16.49001 O ? H ? . O 1
   HETATM 13010 O . HOH A 2328 ? 16.78390 -6.49487 53.88099 1.000 17.64060 O ? H ? . O 1
   HETATM 13011 O . HOH A 2329 ? 7.11958 -1.78898 57.97930 1.000 16.91407 O ? H ? . O 1
   HETATM 13012 O . HOH A 2330 ? 4.86368 -5.73448 61.49937 1.000 22.69445 O ? H ? . O 1
   HETATM 13013 O . HOH A 2331 ? 17.49309 -4.06731 57.49797 1.000 21.17585 O ? H ? . O 1
   HETATM 13014 O . HOH A 2332 ? 10.65034 3.26946 8.83883 0.634 15.25594 O ? H ? . O 1
   HETATM 13015 O . HOH A 2333 ? 32.07582 -0.89068 59.54526 0.999 32.41885 O ? H ? . O 1
   HETATM 13016 O . HOH A 2334 ? 20.11374 -12.58589 55.32376 0.871 19.94558 O ? H ? . O 1
   HETATM 13017 O . HOH A 2335 ? 22.65316 -3.42786 57.11408 1.000 24.43596 O ? H ? . O 1
   HETATM 13018 O . HOH A 2336 ? 19.49799 -25.88830 45.32457 1.000 25.70619 O ? H ? . O 1
   HETATM 13019 O . HOH A 2337 ? 6.81304 -8.17902 59.66212 1.000 23.47147 O ? H ? . O 1
   HETATM 13020 O . HOH A 2338 ? 5.79392 -1.12357 60.68467 0.921 25.10205 O ? H ? . O 1
   HETATM 13021 O . HOH A 2339 ? 8.20487 -8.09094 54.49389 0.926 23.37907 O ? H ? . O 1
   HETATM 13022 O . HOH A 2340 ? 12.00487 -7.57138 54.97385 0.551 16.25094 O ? H ? . O 1
   HETATM 13023 O . HOH A 2341 ? 14.64171 -7.11550 55.71415 0.992 26.24059 O ? H ? . O 1
   HETATM 13024 O . HOH A 2342 ? 5.84917 30.71543 38.89589 0.783 25.41248 O ? H ? . O 1
   HETATM 13025 O . HOH A 2343 ? -2.72161 -11.90364 42.62392 0.995 25.90781 O ? H ? . O 1
   HETATM 13026 O . HOH A 2344 ? 1.37007 -13.67607 44.24668 0.773 24.33465 O ? H ? . O 1
   HETATM 13027 O . HOH A 2345 ? 1.56411 -15.26990 40.08960 0.993 29.47967 O ? H ? . O 1
   HETATM 13028 O . HOH A 2346 ? -0.26668 -17.02963 38.62610 1.000 28.74757 O ? H ? . O 1
   HETATM 13029 O . HOH A 2347 ? -3.16123 -19.13399 27.43369 0.930 29.42011 O ? H ? . O 1
   HETATM 13030 O . HOH A 2348 ? -0.49908 -6.29902 53.20305 0.929 24.75449 O ? H ? . O 1
   HETATM 13031 O . HOH A 2349 ? -6.18540 0.75203 43.72329 0.980 26.37766 O ? H ? . O 1
   HETATM 13032 O . HOH A 2350 ? -6.44102 -2.81374 57.68867 0.981 27.19236 O ? H ? . O 1
   HETATM 13033 O . HOH A 2351 ? -0.44890 7.43981 9.28089 0.976 26.26202 O ? H ? . O 1
   HETATM 13034 O . HOH A 2352 ? 27.09618 -16.30509 57.80811 0.608 20.27128 O ? H ? . O 1
   HETATM 13035 O . HOH A 2353 ? -11.35367 -13.59560 32.75733 1.000 28.85148 O ? H ? . O 1
   HETATM 13036 O . HOH A 2354 ? -11.12426 -15.21181 35.84918 0.976 40.62029 O ? H ? . O 1
   HETATM 13037 O . HOH A 2355 ? 3.88588 -16.91069 29.91574 1.000 27.08812 O ? H ? . O 1
   HETATM 13038 O . HOH A 2356 ? 1.02718 -16.12865 33.56024 0.834 25.57612 O ? H ? . O 1
   HETATM 13039 O . HOH A 2357 ? 26.84264 -2.43431 48.13785 1.000 22.45826 O ? H ? . O 1
   HETATM 13040 O . HOH A 2358 ? -3.80284 4.04610 41.62818 0.931 28.30871 O ? H ? . O 1
   HETATM 13041 O . HOH A 2359 ? 1.23452 -10.33887 48.05594 0.749 24.90356 O ? H ? . O 1
   HETATM 13042 O . HOH A 2360 ? 31.95274 -9.20283 33.53811 0.622 21.95983 O ? H ? . O 1
   HETATM 13043 O . HOH A 2361 ? 12.64169 -19.37925 37.62260 0.782 24.23131 O ? H ? . O 1
   HETATM 13044 O . HOH A 2362 ? 9.60634 12.42346 12.30826 0.718 25.98561 O ? H ? . O 1
   HETATM 13045 O . HOH A 2363 ? 13.07264 2.80955 55.65452 0.672 20.98688 O ? H ? . O 1
   HETATM 13047 O . HOH A 2365 ? 3.62077 14.33168 10.28395 0.888 25.00769 O ? H ? . O 1
   HETATM 13048 O . HOH A 2366 ? -2.96034 8.43190 56.99646 0.852 25.40610 O ? H ? . O 1
   HETATM 13049 O . HOH A 2367 ? 34.99959 19.14296 32.67829 1.000 30.34412 O ? H ? . O 1
   HETATM 13050 O . HOH A 2368 ? 24.54418 8.98282 48.95766 0.837 32.50849 O ? H ? . O 1
   HETATM 13051 O . HOH A 2369 ? 14.61463 17.53774 21.23429 0.741 21.57167 O ? H ? . O 1
   HETATM 13052 O . HOH A 2370 ? -4.65038 19.86612 40.15935 0.800 29.47591 O ? H ? . O 1
   HETATM 13053 O . HOH A 2371 ? -3.65825 11.68528 9.40337 0.930 32.68860 O ? H ? . O 1
   HETATM 13054 O . HOH A 2373 ? 16.80636 -24.19418 44.99314 0.974 31.75561 O ? H ? . O 1
   HETATM 13055 O . HOH A 2375 ? 2.45673 -9.14346 52.35877 0.960 27.38101 O ? H ? . O 1
   HETATM 13056 O . HOH A 2376 ? 1.23039 -7.76859 55.05191 0.868 29.78276 O ? H ? . O 1
   HETATM 13057 O . HOH A 2377 ? 37.83230 11.61586 20.61664 0.990 31.93397 O ? H ? . O 1
   HETATM 13058 O . HOH A 2378 ? 31.03760 23.12539 38.46961 1.000 31.61959 O ? H ? . O 1
   HETATM 13059 O . HOH A 2379 ? 37.27275 4.61221 38.15141 0.913 25.40147 O ? H ? . O 1
   HETATM 13060 O . HOH A 2380 ? -10.20130 7.11548 31.82461 0.784 24.74671 O ? H ? . O 1
   HETATM 13061 O . HOH A 2381 ? -6.91738 11.98507 44.20009 0.994 36.68023 O ? H ? . O 1
   HETATM 13063 O . HOH A 2383 ? 28.64081 -0.40365 56.75152 1.000 29.52252 O ? H ? . O 1
   HETATM 13064 O . HOH A 2384 ? 19.18408 2.76633 13.87774 0.986 41.15047 O ? H ? . O 1
   HETATM 13065 O . HOH A 2385 ? -7.18553 5.56085 10.90112 1.000 28.26849 O ? H ? . O 1
   HETATM 13066 O . HOH A 2386 ? 3.18075 24.47565 20.13567 0.830 23.27329 O ? H ? . O 1
   HETATM 13067 O . HOH A 2387 ? 17.17697 -6.96312 31.48610 0.998 33.28309 O ? H ? . O 1
   HETATM 13068 O . HOH A 2389 ? -11.10928 -15.83019 31.06149 0.622 29.63120 O ? H ? . O 1
   HETATM 13069 O . HOH A 2390 ? 15.95772 25.72467 40.96377 0.600 23.01544 O ? H ? . O 1
   HETATM 13070 O . HOH A 2391 ? 29.38889 22.69347 31.72760 0.895 25.15731 O ? H ? . O 1
   HETATM 13071 O . HOH A 2392 ? 19.26812 5.24705 12.90350 0.987 27.45050 O ? H ? . O 1
   HETATM 13073 O . HOH A 2394 ? -7.23728 15.56104 29.91757 0.839 27.68621 O ? H ? . O 1
   HETATM 13074 O . HOH A 2395 ? 0.21529 29.50415 42.25558 1.000 34.27858 O ? H ? . O 1
   HETATM 13075 O . HOH A 2396 ? -13.42719 -7.25920 43.59758 0.976 32.66909 O ? H ? . O 1
   HETATM 13076 O . HOH A 2397 ? 21.01779 29.24396 31.67219 1.000 34.73691 O ? H ? . O 1
   HETATM 13077 O . HOH A 2398 ? 0.35929 -17.80188 35.99249 0.999 35.94649 O ? H ? . O 1
   HETATM 13078 O . HOH A 2399 ? 25.68989 28.11110 28.26750 0.965 35.03380 O ? H ? . O 1
   HETATM 13081 O . HOH A 2402 ? -18.76957 -0.88965 14.48126 0.999 49.74835 O ? H ? . O 1
   HETATM 13082 O . HOH A 2403 ? 35.22223 1.04646 46.41554 0.950 25.69322 O ? H ? . O 1
   HETATM 13083 O . HOH A 2404 ? 13.09385 26.57815 30.29136 0.795 26.60231 O ? H ? . O 1
   HETATM 13084 O . HOH A 2405 ? 29.46845 -13.24204 48.63498 0.935 33.57004 O ? H ? . O 1
   HETATM 13085 O . HOH A 2406 ? 14.22355 24.44097 45.37504 0.989 33.71465 O ? H ? . O 1
   HETATM 13088 O . HOH A 2409 ? 18.43332 -6.09819 24.61270 0.879 34.62477 O ? H ? . O 1
   HETATM 13089 O . HOH A 2410 ? 1.66167 22.07893 53.28316 0.723 26.35553 O ? H ? . O 1
   HETATM 13090 O . HOH A 2411 ? 6.62143 -18.42963 29.46427 0.832 24.08249 O ? H ? . O 1
   HETATM 13091 O . HOH A 2412 ? -8.86375 -16.61139 27.38231 0.709 25.43281 O ? H ? . O 1
   HETATM 13092 O . HOH A 2413 ? -14.33464 -4.45489 14.29573 0.986 40.00880 O ? H ? . O 1
   HETATM 13093 O . HOH A 2414 ? 21.10819 -6.35452 26.56131 0.841 33.92688 O ? H ? . O 1
   HETATM 13094 O . HOH A 2415 ? 34.47319 11.40477 32.64693 0.604 20.47948 O ? H ? . O 1
   HETATM 13095 O . HOH A 2416 ? -4.24014 -15.88073 36.31939 0.743 24.89514 O ? H ? . O 1
   HETATM 13096 O . HOH A 2417 ? 1.89358 20.24214 55.17770 0.799 25.84775 O ? H ? . O 1
   HETATM 13097 O . HOH A 2418 ? 1.58720 -17.23787 31.46555 1.000 30.55660 O ? H ? . O 1
   HETATM 13099 O . HOH A 2420 ? 30.88893 -9.53270 25.26209 0.649 28.49813 O ? H ? . O 1
   HETATM 13100 O . HOH A 2421 ? 14.75861 -7.07630 11.13827 0.671 20.14323 O ? H ? . O 1
   HETATM 13101 O . HOH A 2422 ? 7.59853 -10.05396 52.44032 0.920 27.70161 O ? H ? . O 1
   HETATM 13104 O . HOH A 2425 ? 20.01157 -8.46086 32.11283 1.000 33.74071 O ? H ? . O 1
   HETATM 13105 O . HOH A 2426 ? -16.06462 -8.56467 30.57970 1.000 36.54015 O ? H ? . O 1
   HETATM 13106 O . HOH A 2427 ? 14.00661 -22.26817 47.72820 0.966 22.44246 O ? H ? . O 1
   HETATM 13107 O . HOH A 2428 ? 17.68750 -8.24400 18.94053 0.978 36.23247 O ? H ? . O 1
   HETATM 13108 O . HOH A 2429 ? -19.47391 -13.33436 20.31050 0.775 21.27700 O ? H ? . O 1
   HETATM 15528 O . HOH S 2430 ? 19.46376 25.68323 34.45361 0.741 15.04875 O ? I ? . O 1
   HETATM 15529 O . HOH S 2431 ? -4.41219 9.35349 17.93407 0.635 23.23179 O ? I ? . O 1
   HETATM 15530 O . HOH S 2432 ? -3.45018 25.18456 38.99026 0.785 24.13547 O ? I ? . O 1
   HETATM 15531 O . HOH S 2433 ? 11.82105 7.59658 15.49263 0.550 14.65715 O ? I ? . O 1
   HETATM 15533 O . HOH S 2435 ? 15.18157 3.82907 54.76318 0.839 24.20741 O ? I ? . O 1
   HETATM 15534 O . HOH S 2436 ? 14.95770 22.44594 23.34993 0.755 26.00784 O ? I ? . O 1
   HETATM 15535 O . HOH S 2437 ? 37.58633 0.05298 30.24265 0.981 26.79598 O ? I ? . O 1
   HETATM 15536 O . HOH S 2438 ? -5.21098 -12.53821 18.17865 0.754 22.15019 O ? I ? . O 1
   HETATM 15537 O . HOH S 2439 ? 25.82667 26.41365 32.81349 0.684 22.50872 O ? I ? . O 1
   HETATM 15538 O . HOH S 2440 ? 30.05039 -1.79765 38.01725 0.420 12.70627 O ? I ? . O 1
   HETATM 15539 O . HOH S 2441 ? -0.11111 16.12829 16.64581 0.441 19.30351 O ? I ? . O 1
   HETATM 15540 O . HOH S 2442 ? 33.54495 1.91595 49.94635 0.846 23.75179 O ? I ? . O 1
   HETATM 15541 O . HOH S 2443 ? -14.80601 -9.90394 35.95971 0.876 32.07690 O ? I ? . O 1
   HETATM 15542 O . HOH S 2444 ? -15.35140 4.09115 22.56234 1.000 36.89482 O ? I ? . O 1
   HETATM 15544 O . HOH S 2446 ? -11.14154 9.05073 28.57184 0.868 26.05524 O ? I ? . O 1
   HETATM 15545 O . HOH S 2447 ? -0.75643 17.88137 25.08016 0.540 21.55933 O ? I ? . O 1
   HETATM 15546 O . HOH S 2448 ? -3.40779 5.88711 43.08115 0.619 19.15514 O ? I ? . O 1
   HETATM 15547 O . HOH S 2449 ? -11.75224 9.23301 26.10677 0.954 30.46375 O ? I ? . O 1
   HETATM 15548 O . HOH S 2450 ? 17.64312 -6.75175 27.18704 0.994 34.34720 O ? I ? . O 1
   HETATM 15549 O . HOH S 2451 ? 7.74138 -11.89864 17.46139 0.996 31.09634 O ? I ? . O 1
   HETATM 15552 O . HOH S 2454 ? 12.66557 -18.38894 50.48204 0.908 33.64840 O ? I ? . O 1
   HETATM 15553 O . HOH S 2455 ? 14.83592 13.39928 20.32262 0.656 25.27519 O ? I ? . O 1
   HETATM 15554 O . HOH S 2456 ? 14.39548 -18.37120 36.16748 0.753 29.37125 O ? I ? . O 1
   HETATM 15555 O . HOH S 2457 ? 3.97645 -13.85329 16.80144 0.996 29.28799 O ? I ? . O 1
   HETATM 15556 O . HOH S 2458 ? 37.65634 10.61647 17.99542 0.742 30.76471 O ? I ? . O 1
   HETATM 15557 O . HOH S 2459 ? 21.71222 -16.53182 32.52448 1.000 36.32970 O ? I ? . O 1
   HETATM 15558 O . HOH S 2460 ? 4.46407 12.35680 57.53076 0.999 35.08779 O ? I ? . O 1
   HETATM 15560 O . HOH S 2462 ? 23.46657 -21.01252 43.87378 0.890 29.67355 O ? I ? . O 1
   HETATM 15561 O . HOH S 2463 ? 18.55613 -1.77011 14.73669 0.688 26.71022 O ? I ? . O 1
   HETATM 15562 O . HOH S 2464 ? 14.72125 -8.27671 23.87557 0.798 31.19700 O ? I ? . O 1
   HETATM 15563 O . HOH S 2465 ? 13.38981 6.58829 9.78852 0.792 28.66492 O ? I ? . O 1
   HETATM 15565 O . HOH S 2467 ? -2.57688 14.59631 49.64920 0.816 27.11453 O ? I ? . O 1
   HETATM 15566 O . HOH S 2468 ? 12.43073 -7.25477 10.97763 0.733 30.06286 O ? I ? . O 1
   HETATM 15567 O . HOH S 2469 ? 32.37387 2.66963 52.00131 1.000 35.25901 O ? I ? . O 1
   HETATM 15568 O . HOH S 2470 ? -9.51937 -0.62541 53.30042 0.999 32.52025 O ? I ? . O 1
   HETATM 15569 O . HOH S 2471 ? 17.55276 23.99795 53.23807 0.844 33.12645 O ? I ? . O 1
   HETATM 15570 O . HOH S 2472 ? -1.61182 -6.75576 61.70303 0.754 31.05828 O ? I ? . O 1
   HETATM 15571 O . HOH S 2473 ? 19.01324 17.68762 50.53961 0.504 19.00544 O ? I ? . O 1
   HETATM 15572 O . HOH S 2474 ? -4.47437 -9.98787 13.52225 0.824 33.07725 O ? I ? . O 1
   HETATM 15573 O . HOH S 2475 ? 16.83394 -22.82451 42.89061 0.730 29.13327 O ? I ? . O 1
   HETATM 15574 O . HOH S 2476 ? -16.89238 -12.57767 26.11063 0.831 34.43014 O ? I ? . O 1
   HETATM 15575 O . HOH S 2477 ? 10.54999 -1.98059 57.58548 0.840 31.05404 O ? I ? . O 1
   HETATM 15576 O . HOH S 2478 ? 34.55343 -2.05412 52.52757 0.610 22.43363 O ? I ? . O 1
   HETATM 15577 O . HOH S 2479 ? 11.50095 11.70470 16.47970 0.997 31.98029 O ? I ? . O 1
   HETATM 15578 O . HOH S 2480 ? -6.44059 13.45590 18.23933 0.626 28.50818 O ? I ? . O 1
   HETATM 15579 O . HOH S 2481 ? -4.24012 2.06832 42.84809 0.378 17.11616 O ? I ? . O 1
   HETATM 15580 O . HOH S 2482 ? 15.39952 24.41201 43.23868 0.707 29.56579 O ? I ? . O 1
   HETATM 15582 O . HOH S 2484 ? -11.46877 -9.04723 15.86957 0.795 33.18040 O ? I ? . O 1
   HETATM 15585 O . HOH S 2487 ? -11.97956 4.25814 35.72896 0.564 22.79694 O ? I ? . O 1
   HETATM 15586 O . HOH S 2488 ? 20.92677 -21.10661 41.94584 0.790 25.41045 O ? I ? . O 1
   HETATM 15587 O . HOH S 2489 ? -2.46619 -17.25213 35.37241 0.744 31.32948 O ? I ? . O 1
   HETATM 15588 O . HOH S 2490 ? -15.44075 -10.04326 16.55399 0.687 27.05028 O ? I ? . O 1
   HETATM 15590 O . HOH S 2492 ? 12.19247 -20.07290 47.54690 0.486 18.33958 O ? I ? . O 1
   HETATM 15591 O . HOH S 2493 ? -0.34212 9.90821 8.96848 0.625 31.50849 O ? I ? . O 1
   HETATM 15592 O . HOH S 2494 ? -1.29458 -16.77983 20.04700 0.540 20.89406 O ? I ? . O 1
   HETATM 15594 O . HOH S 2496 ? 29.82028 -2.24617 59.89892 1.000 37.81911 O ? I ? . O 1
   HETATM 15595 O . HOH S 2497 ? 27.76360 -1.91282 18.81971 0.817 30.53231 O ? I ? . O 1
   HETATM 15597 O . HOH S 2499 ? 35.48280 12.39488 35.07731 0.987 36.16163 O ? I ? . O 1
   HETATM 15599 O . HOH S 2501 ? 1.20381 -9.10689 50.10153 0.706 29.56314 O ? I ? . O 1
   HETATM 15600 O . HOH S 2502 ? 31.94729 -6.76417 43.82604 0.520 22.84559 O ? I ? . O 1
   HETATM 15601 O . HOH S 2503 ? -12.00804 -13.25781 37.79037 0.968 36.70923 O ? I ? . O 1
   HETATM 15602 O . HOH S 2504 ? 18.26200 -7.26526 29.39219 0.650 30.19446 O ? I ? . O 1
   HETATM 15603 O . HOH S 2505 ? -2.37162 21.97032 48.01110 0.861 29.51746 O ? I ? . O 1
   HETATM 15604 O . HOH S 2506 ? 28.50165 17.68237 17.79899 0.725 31.80702 O ? I ? . O 1
   HETATM 15605 O . HOH S 2507 ? 0.78147 26.70257 27.59365 0.653 23.69322 O ? I ? . O 1
   HETATM 15607 O . HOH S 2509 ? 3.68911 -2.32945 10.87983 0.588 22.22615 O ? I ? . O 1
   HETATM 15608 O . HOH S 2510 ? -13.86231 -13.44263 31.07199 0.823 35.20250 O ? I ? . O 1
   HETATM 15609 O . HOH S 2511 ? 10.20622 -16.76559 49.86987 0.805 29.12361 O ? I ? . O 1
   HETATM 15611 O . HOH S 2513 ? 36.95716 6.46725 33.96275 0.717 27.41064 O ? I ? . O 1
   HETATM 15612 O . HOH S 2514 ? -0.64041 24.74997 28.08509 0.753 26.80126 O ? I ? . O 1
   HETATM 15615 O . HOH S 2517 ? 36.78969 12.66608 29.65745 0.993 36.26517 O ? I ? . O 1
   HETATM 15616 O . HOH S 2518 ? 14.71621 -8.94778 51.79525 0.421 22.23326 O ? I ? . O 1
   HETATM 15617 O . HOH S 2519 ? 22.78779 -3.56035 14.75085 0.897 34.38091 O ? I ? . O 1
   HETATM 15619 O . HOH S 2521 ? 26.02473 -13.09266 37.65614 0.883 41.22723 O ? I ? . O 1
   HETATM 15621 O . HOH S 2523 ? 5.59525 17.10959 15.27434 0.490 18.42451 O ? I ? . O 1
   HETATM 15622 O . HOH S 2524 ? 30.85146 25.38630 37.49042 0.670 27.24978 O ? I ? . O 1
   HETATM 15624 O . HOH S 2526 ? 9.18222 -17.77805 30.99802 0.976 27.31263 O ? I ? . O 1
   HETATM 15625 O . HOH S 2527 ? -8.73675 -7.97001 44.80112 0.543 21.86659 O ? I ? . O 1
   HETATM 15626 O . HOH S 2528 ? 24.59980 22.05071 46.22511 0.956 32.27840 O ? I ? . O 1
   HETATM 15628 O . HOH S 2530 ? 42.88208 2.67584 55.65423 0.660 25.80057 O ? I ? . O 1
   HETATM 15629 O . HOH S 2531 ? 33.62784 23.33318 35.22612 0.644 25.08299 O ? I ? . O 1
   HETATM 15630 O . HOH S 2532 ? 7.04820 27.50770 20.95438 0.698 32.71797 O ? I ? . O 1
   HETATM 15631 O . HOH S 2533 ? -16.78812 2.33667 17.95589 0.874 39.67249 O ? I ? . O 1
   HETATM 15632 O . HOH S 2534 ? -7.09962 -18.81805 26.71221 0.957 36.48401 O ? I ? . O 1
   HETATM 15633 O . HOH S 2535 ? 8.86627 4.48289 58.79807 0.732 34.49048 O ? I ? . O 1
   HETATM 15634 O . HOH S 2536 ? 9.65802 12.98154 15.42416 0.677 35.84966 O ? I ? . O 1
   HETATM 15635 O . HOH S 2537 ? -0.60358 13.37650 56.02441 0.961 38.70362 O ? I ? . O 1
   HETATM 15636 O . HOH S 2538 ? -6.40967 0.10654 46.07158 0.739 31.47121 O ? I ? . O 1
   HETATM 15640 O . HOH S 2542 ? 27.82824 28.76724 31.28257 0.860 43.78205 O ? I ? . O 1
   HETATM 15646 O . HOH S 2548 ? -9.44979 7.33268 15.77174 0.813 33.60920 O ? I ? . O 1
   HETATM 15647 O . HOH S 2549 ? 14.79445 26.98542 34.06724 0.584 22.59269 O ? I ? . O 1
   HETATM 15648 O . HOH S 2550 ? -10.36376 -2.51636 13.45300 1.000 42.38285 O ? I ? . O 1
   HETATM 15650 O . HOH S 2552 ? 11.32368 -16.54977 29.66777 0.790 38.78449 O ? I ? . O 1
   HETATM 15652 O . HOH S 2554 ? -4.01394 12.11679 54.39239 0.590 19.60273 O ? I ? . O 1
   HETATM 15655 O . HOH S 2557 ? 1.90416 -15.24305 18.04553 0.467 20.03082 O ? I ? . O 1
   HETATM 15656 O . HOH S 2558 ? 13.36319 14.56180 58.05944 0.689 32.23591 O ? I ? . O 1
   HETATM 15657 O . HOH S 2559 ? -5.10472 9.21993 8.27964 0.550 28.84823 O ? I ? . O 1
   HETATM 15658 O . HOH S 2560 ? 21.60983 21.69760 20.97843 0.515 25.41959 O ? I ? . O 1
   HETATM 15659 O . HOH S 2561 ? -19.02552 -13.90656 17.70790 0.736 29.38363 O ? I ? . O 1
   HETATM 15660 O . HOH S 2562 ? 27.23296 -8.47819 26.01124 0.794 29.52177 O ? I ? . O 1
   HETATM 15662 O . HOH S 2564 ? 13.73795 -0.06266 10.05288 0.456 24.79321 O ? I ? . O 1
   HETATM 15663 O . HOH S 2565 ? -13.02678 -14.11563 35.09332 0.767 38.46715 O ? I ? . O 1
   HETATM 15664 O . HOH S 2566 ? 30.04635 28.07393 30.65529 0.692 40.38615 O ? I ? . O 1
   HETATM 15668 O . HOH S 2570 ? -6.03077 15.69657 15.46465 0.895 37.65994 O ? I ? . O 1
   HETATM 15669 O . HOH S 2571 ? -1.35992 17.18940 14.16794 0.748 27.79364 O ? I ? . O 1
   HETATM 15670 O . HOH S 2572 ? 37.20207 7.91309 17.76913 0.900 39.30315 O ? I ? . O 1
   HETATM 15673 O . HOH S 2575 ? 11.30306 9.26157 58.70063 1.000 39.20220 O ? I ? . O 1
   HETATM 15674 O . HOH S 2576 ? 38.50123 -3.82147 48.30481 0.719 32.38877 O ? I ? . O 1
   HETATM 15675 O . HOH S 2577 ? 1.64690 -12.47687 49.09350 0.862 34.97015 O ? I ? . O 1
   HETATM 15677 O . HOH S 2579 ? 17.45143 5.60548 10.93392 0.757 29.43183 O ? I ? . O 1
   HETATM 15678 O . HOH S 2580 ? 2.13462 4.59106 7.16202 0.455 26.02795 O ? I ? . O 1
   HETATM 15679 O . HOH S 2581 ? 36.16608 8.37554 47.00913 0.706 28.44536 O ? I ? . O 1
   HETATM 15680 O . HOH S 2582 ? -6.40186 3.32442 42.85150 0.620 30.91085 O ? I ? . O 1
   HETATM 15681 O . HOH S 2583 ? 36.02481 15.53510 38.42975 0.741 30.28471 O ? I ? . O 1
   HETATM 15682 O . HOH S 2584 ? -6.10361 16.90364 40.51931 0.688 32.92851 O ? I ? . O 1
   HETATM 15683 O . HOH S 2585 ? 2.26698 26.88866 20.50904 0.891 40.08107 O ? I ? . O 1
   HETATM 15684 O . HOH S 2586 ? 3.95927 4.05719 5.40451 0.593 25.64235 O ? I ? . O 1
   HETATM 15685 O . HOH S 2587 ? 15.29187 25.97835 49.89857 0.825 37.56726 O ? I ? . O 1
   HETATM 15686 O . HOH S 2588 ? -4.80460 -19.64415 23.31840 0.594 24.96929 O ? I ? . O 1
   HETATM 15688 O . HOH S 2590 ? 14.86664 14.71898 18.45645 0.815 35.31200 O ? I ? . O 1
   HETATM 15689 O . HOH S 2591 ? 19.95986 14.46731 17.93280 0.617 25.45977 O ? I ? . O 1
   HETATM 15691 O . HOH S 2593 ? -1.69199 6.28906 6.86754 0.810 33.91073 O ? I ? . O 1
   HETATM 15692 O . HOH S 2594 ? 35.76735 10.61450 19.35776 0.486 27.05487 O ? I ? . O 1
   HETATM 15693 O . HOH S 2595 ? 17.84890 -1.70970 58.33767 0.507 23.00349 O ? I ? . O 1
   HETATM 15695 O . HOH S 2597 ? 0.73976 19.20781 20.02987 0.677 32.59038 O ? I ? . O 1
   HETATM 15697 O . HOH S 2599 ? -4.60476 -3.30455 59.18225 0.700 36.87663 O ? I ? . O 1
   HETATM 15698 O . HOH S 2600 ? 19.15332 -7.15583 56.07909 0.600 25.18867 O ? I ? . O 1
   HETATM 15702 O . HOH S 2604 ? 13.41512 26.29939 40.15812 0.524 27.45127 O ? I ? . O 1
   HETATM 15705 O . HOH S 2607 ? 0.17737 -18.79300 29.79566 0.641 27.65618 O ? I ? . O 1
   HETATM 15707 O . HOH S 2609 ? -10.72211 7.52754 19.17129 0.509 20.54828 O ? I ? . O 1
   HETATM 15708 O . HOH S 2610 ? 31.44847 1.51517 59.02757 0.752 35.13080 O ? I ? . O 1
   HETATM 15709 O . HOH S 2611 ? 29.39828 -16.35558 34.45290 0.817 42.06277 O ? I ? . O 1
   HETATM 15710 O . HOH S 2612 ? 23.60313 29.20245 39.19882 0.957 37.97663 O ? I ? . O 1
   HETATM 15712 O . HOH S 2614 ? 36.01982 4.43714 52.14184 0.995 39.20932 O ? I ? . O 1
   HETATM 15713 O . HOH S 2615 ? 26.65727 0.50962 58.55405 0.891 38.78225 O ? I ? . O 1
   HETATM 15715 O . HOH S 2617 ? 22.03326 11.82196 14.87239 0.549 31.03776 O ? I ? . O 1
   HETATM 15716 O . HOH S 2618 ? -4.52708 6.64679 45.13452 0.709 27.77131 O ? I ? . O 1
   HETATM 15717 O . HOH S 2619 ? 21.49804 21.48747 48.15051 0.751 31.48985 O ? I ? . O 1
   HETATM 15718 O . HOH S 2620 ? 2.87113 8.92861 8.34294 0.828 35.35059 O ? I ? . O 1
   HETATM 15720 O . HOH S 2622 ? 38.36525 12.45795 26.65869 0.557 27.41909 O ? I ? . O 1
   HETATM 15722 O . HOH S 2624 ? -2.89134 -14.47794 41.59381 0.999 41.42009 O ? I ? . O 1
   HETATM 15723 O . HOH S 2625 ? -1.36451 -20.08488 26.12424 0.431 22.62267 O ? I ? . O 1
   HETATM 15724 O . HOH S 2626 ? -4.90051 17.79926 15.89201 0.604 37.97446 O ? I ? . O 1
   HETATM 15726 O . HOH S 2628 ? -9.29845 12.93838 30.31700 0.502 20.85674 O ? I ? . O 1
   HETATM 15727 O . HOH S 2629 ? 24.01749 22.86974 18.31982 0.640 32.49121 O ? I ? . O 1
   HETATM 15734 O . HOH S 2636 ? 31.45603 -9.69999 41.59566 0.692 32.96134 O ? I ? . O 1
   HETATM 15738 O . HOH S 2640 ? 31.21646 -22.05240 33.66835 0.899 37.10536 O ? I ? . O 1
   HETATM 15739 O . HOH S 2641 ? 33.04017 6.02755 49.55808 0.408 18.41408 O ? I ? . O 1
   HETATM 15740 O . HOH S 2642 ? -9.21232 -5.56386 45.03577 0.650 30.89819 O ? I ? . O 1
   HETATM 15742 O . HOH S 2644 ? -1.19474 -12.76102 45.04686 0.571 30.60406 O ? I ? . O 1
   HETATM 15743 O . HOH S 2645 ? 25.18012 -14.50109 35.62801 0.628 36.57001 O ? I ? . O 1
   HETATM 15744 O . HOH S 2646 ? 20.35000 -7.92178 21.95878 1.000 39.60301 O ? I ? . O 1
   HETATM 15747 O . HOH S 2649 ? 38.07077 9.92373 33.06966 0.695 30.28944 O ? I ? . O 1
   HETATM 15748 O . HOH S 2650 ? 15.22694 -4.83957 57.99930 0.898 33.68267 O ? I ? . O 1
   HETATM 15749 O . HOH S 2651 ? -9.43383 -18.69185 26.81249 0.527 33.77357 O ? I ? . O 1
   HETATM 15752 O . HOH S 2654 ? 17.03049 -4.80343 28.28551 0.663 26.78019 O ? I ? . O 1
   HETATM 15754 O . HOH S 2656 ? 5.39637 24.93374 18.12308 0.672 33.23604 O ? I ? . O 1
   HETATM 15756 O . HOH S 2658 ? -2.71445 -16.38120 38.31666 0.308 18.56337 O ? I ? . O 1
   HETATM 15757 O . HOH S 2659 ? 22.41102 20.97681 18.09785 1.000 43.00472 O ? I ? . O 1
   HETATM 15768 O . HOH S 2670 ? 16.02251 -16.29243 33.40727 0.711 31.28306 O ? I ? . O 1
   HETATM 15769 O . HOH S 2671 ? -10.46216 7.17630 35.75128 0.417 19.69254 O ? I ? . O 1
   HETATM 15770 O . HOH S 2672 ? 26.01361 -12.58847 56.44907 0.603 30.62363 O ? I ? . O 1
   HETATM 15772 O . HOH S 2674 ? 2.25497 -13.28605 15.08270 0.696 36.08214 O ? I ? . O 1
   HETATM 15773 O . HOH S 2675 ? -13.62211 -16.40312 28.58220 0.709 34.12294 O ? I ? . O 1
   HETATM 15774 O . HOH S 2676 ? -2.63440 15.49069 31.52382 0.266 17.66236 O ? I ? . O 1
   HETATM 15776 O . HOH S 2678 ? 18.83367 17.61537 20.16710 0.595 27.69937 O ? I ? . O 1
   HETATM 15778 O . HOH S 2680 ? 29.16453 -21.71388 32.31257 0.847 35.23971 O ? I ? . O 1
   HETATM 15779 O . HOH S 2681 ? 28.64799 -9.82161 28.89680 0.758 34.37175 O ? I ? . O 1
   HETATM 15780 O . HOH S 2682 ? -4.71027 18.61030 22.59024 1.000 45.84369 O ? I ? . O 1
   HETATM 15783 O . HOH S 2685 ? 19.10300 -4.93901 26.84214 0.484 27.81172 O ? I ? . O 1
   HETATM 15785 O . HOH S 2687 ? 25.45773 -3.02678 58.27758 0.693 31.96230 O ? I ? . O 1
   HETATM 15787 O . HOH S 2689 ? 17.08733 3.12302 14.30935 0.396 29.23987 O ? I ? . O 1
   HETATM 15788 O . HOH S 2690 ? 32.79402 11.35623 47.31975 0.368 20.74652 O ? I ? . O 1
   HETATM 15791 O . HOH S 2693 ? -10.55499 5.21024 19.13426 0.265 21.30408 O ? I ? . O 1
   HETATM 15792 O . HOH S 2694 ? -2.15345 22.64964 28.53536 0.239 21.21932 O ? I ? . O 1
   HETATM 15793 O . HOH S 2695 ? 0.66940 26.15250 50.96010 0.806 34.11245 O ? I ? . O 1
   HETATM 15796 O . HOH S 2698 ? 14.78260 26.77250 27.98392 0.986 42.41933 O ? I ? . O 1
   HETATM 15797 O . HOH S 2699 ? 33.69975 20.05823 27.87239 0.813 36.68217 O ? I ? . O 1
   HETATM 15800 O . HOH S 2702 ? 37.89619 9.09569 42.13214 0.633 25.61651 O ? I ? . O 1
   HETATM 15801 O . HOH S 2703 ? 35.79026 14.70954 40.61313 0.812 37.71307 O ? I ? . O 1
   HETATM 15802 O . HOH S 2704 ? -6.91046 12.60402 25.47632 0.706 38.44249 O ? I ? . O 1
   HETATM 15803 O . HOH S 2705 ? 4.68540 -9.59239 55.92904 0.854 34.10501 O ? I ? . O 1
   HETATM 15808 O . HOH S 2710 ? 1.93897 3.13829 61.26959 0.561 27.77576 O ? I ? . O 1
   HETATM 15810 O . HOH S 2712 ? 14.88395 -25.72347 45.14873 0.979 40.23785 O ? I ? . O 1
   HETATM 15812 O . HOH S 2714 ? 35.36397 0.39742 44.00661 0.945 38.41590 O ? I ? . O 1
   HETATM 15815 O . HOH S 2717 ? -7.67040 21.50026 33.53576 0.493 25.86589 O ? I ? . O 1
   HETATM 16015 O . HOH S 2718 ? 29.14710 -2.17080 47.29193 0.575 20.29693 O ? J ? . O 1
   HETATM 16017 O . HOH S 2720 ? 24.86039 0.73612 17.02935 0.813 22.23467 O ? J ? . O 1
   HETATM 16019 O . HOH S 2722 ? 33.97780 3.98486 50.48145 0.876 32.02045 O ? J ? . O 1
   HETATM 16021 O . HOH S 2724 ? 21.02287 12.21411 17.92591 0.871 33.25487 O ? J ? . O 1
   HETATM 16022 O . HOH S 2725 ? 13.06609 -17.00923 52.70879 0.798 27.32702 O ? J ? . O 1
   HETATM 16023 O . HOH S 2726 ? -0.43750 -7.63441 49.98933 0.909 30.05400 O ? J ? . O 1
   HETATM 16024 O . HOH S 2727 ? -5.16437 2.23890 45.23116 0.820 32.86208 O ? J ? . O 1
   HETATM 16027 O . HOH S 2730 ? 21.70301 2.42535 58.53533 0.999 33.36458 O ? J ? . O 1
   HETATM 16029 O . HOH S 2732 ? 21.07785 2.62348 15.44178 0.607 27.31256 O ? J ? . O 1
   HETATM 16031 O . HOH S 2734 ? 4.98503 -15.36791 22.53408 0.694 25.76632 O ? J ? . O 1
   HETATM 16032 O . HOH S 2735 ? 3.98868 -4.21897 12.08999 0.523 25.22134 O ? J ? . O 1
   HETATM 16033 O . HOH S 2736 ? -15.89533 -12.85585 16.92294 0.867 27.55958 O ? J ? . O 1
   HETATM 16034 O . HOH S 2737 ? 39.19482 5.83150 33.71265 0.442 24.08045 O ? J ? . O 1
   HETATM 16036 O . HOH S 2739 ? 21.53668 -1.74904 58.43788 0.735 29.78680 O ? J ? . O 1
   HETATM 16037 O . HOH S 2740 ? -15.81888 -3.25735 15.33655 0.289 25.76399 O ? J ? . O 1
   HETATM 16038 O . HOH S 2741 ? 7.58809 11.45707 60.64099 0.590 23.90734 O ? J ? . O 1
   HETATM 16039 O . HOH S 2742 ? 36.02863 0.90024 28.49364 0.884 33.00055 O ? J ? . O 1
   HETATM 16042 O . HOH S 2745 ? -6.96522 15.99420 42.59106 0.935 36.91774 O ? J ? . O 1
   HETATM 16044 O . HOH S 2747 ? 19.47940 26.22043 25.71060 0.681 30.49481 O ? J ? . O 1
   HETATM 16045 O . HOH S 2748 ? -2.59038 24.13216 47.77605 0.815 35.37080 O ? J ? . O 1
   HETATM 16046 O . HOH S 2749 ? -4.64492 4.29917 44.38666 0.419 20.89207 O ? J ? . O 1
   HETATM 16052 O . HOH S 2755 ? -4.46094 12.59906 49.67705 0.860 32.34161 O ? J ? . O 1
   HETATM 16053 O . HOH S 2756 ? 33.32619 -9.09011 63.14998 0.626 37.40055 O ? J ? . O 1
   HETATM 16055 O . HOH S 2758 ? 33.30387 18.35107 48.06185 0.798 35.86069 O ? J ? . O 1
   HETATM 16056 O . HOH S 2759 ? 32.18263 -8.90692 59.49336 0.716 37.24089 O ? J ? . O 1
   HETATM 16059 O . HOH S 2762 ? 13.71947 -23.94850 46.17296 0.729 39.19202 O ? J ? . O 1
   HETATM 16061 O . HOH S 2764 ? 39.41792 -6.03409 47.51993 0.735 35.48977 O ? J ? . O 1
   HETATM 16067 O . HOH S 2770 ? 12.65207 27.89389 43.20192 0.544 23.44995 O ? J ? . O 1
   HETATM 16069 O . HOH S 2772 ? 27.33971 -12.86230 40.25626 0.499 24.28969 O ? J ? . O 1
   HETATM 16071 O . HOH S 2774 ? 9.26614 -10.59111 16.26988 0.609 26.80703 O ? J ? . O 1
   HETATM 16073 O . HOH S 2776 ? 10.82997 29.97466 47.33058 0.968 34.93287 O ? J ? . O 1
   HETATM 16076 O . HOH S 2779 ? 21.66409 24.05017 22.07862 0.650 29.40797 O ? J ? . O 1
   HETATM 16078 O . HOH S 2781 ? 28.12848 -17.56314 36.65429 0.586 39.38367 O ? J ? . O 1
   HETATM 16080 O . HOH S 2783 ? 23.81965 22.02696 48.47174 0.453 29.74382 O ? J ? . O 1
   HETATM 16083 O . HOH S 2786 ? 12.99790 10.10603 15.45006 0.400 23.27522 O ? J ? . O 1
   HETATM 16090 O . HOH S 2793 ? -13.66988 -0.41521 26.76582 0.785 30.45490 O ? J ? . O 1
   HETATM 16091 O . HOH S 2794 ? -8.48017 9.61870 50.30854 0.835 36.69716 O ? J ? . O 1
   HETATM 16092 O . HOH S 2795 ? 30.96751 12.16242 48.67671 0.429 22.80301 O ? J ? . O 1
   HETATM 16093 O . HOH S 2796 ? 35.23338 -1.94631 43.31411 0.477 18.01359 O ? J ? . O 1
   HETATM 16098 O . HOH S 2801 ? 36.13404 14.62913 33.17969 0.791 36.97660 O ? J ? . O 1
   HETATM 16099 O . HOH S 2802 ? 3.12650 -13.01639 46.97936 0.469 21.95121 O ? J ? . O 1
   HETATM 16100 O . HOH S 2803 ? 36.87647 -3.23863 52.56477 0.444 27.59879 O ? J ? . O 1
   HETATM 16104 O . HOH S 2807 ? 11.31648 -5.23227 12.72133 0.470 26.72476 O ? J ? . O 1
   HETATM 16106 O . HOH S 2809 ? -13.48115 -3.67084 42.75461 0.996 38.16379 O ? J ? . O 1
   HETATM 16107 O . HOH S 2810 ? 20.62652 28.00176 34.32595 0.633 34.24709 O ? J ? . O 1
   HETATM 16108 O . HOH S 2811 ? 0.73028 -18.89801 19.16793 1.000 41.46322 O ? J ? . O 1
   HETATM 16110 O . HOH S 2813 ? -6.07121 10.48070 52.59753 0.455 21.47972 O ? J ? . O 1
   HETATM 16115 O . HOH S 2818 ? -11.50919 14.25828 30.99789 0.713 32.08970 O ? J ? . O 1
   HETATM 16117 O . HOH S 2820 ? -11.77534 -17.53530 26.60391 0.373 15.73626 O ? J ? . O 1
   HETATM 16118 O . HOH S 2821 ? 15.31082 -13.79303 29.58190 0.806 36.05309 O ? J ? . O 1
   HETATM 16119 O . HOH S 2822 ? -7.54497 4.48281 51.16052 1.000 37.58009 O ? J ? . O 1
   HETATM 16121 O . HOH S 2824 ? 18.51377 -4.84378 14.74526 0.819 36.91107 O ? J ? . O 1
   HETATM 16123 O . HOH S 2826 ? 2.50331 24.73048 55.07318 0.424 19.90798 O ? J ? . O 1
   HETATM 16125 O . HOH S 2828 ? 20.60832 19.94155 50.08571 0.715 36.19489 O ? J ? . O 1
   HETATM 16126 O . HOH S 2829 ? 31.95498 22.88422 43.67767 0.476 31.29558 O ? J ? . O 1
   HETATM 16127 O . HOH S 2830 ? 21.69533 -5.64836 57.73099 0.795 38.96264 O ? J ? . O 1
   HETATM 16133 O . HOH S 2836 ? -2.44428 -18.03326 31.78370 0.784 39.24653 O ? J ? . O 1
   HETATM 16134 O . HOH S 2837 ? 25.67139 -7.51770 44.53647 0.269 21.74474 O ? J ? . O 1
   HETATM 16135 O . HOH S 2838 ? 33.20495 16.88502 18.87964 0.375 27.79906 O ? J ? . O 1
   HETATM 16137 O . HOH S 2840 ? 22.16647 0.79714 16.29682 0.800 34.69736 O ? J ? . O 1
   HETATM 16139 O . HOH S 2842 ? 2.46026 -19.78475 33.33738 0.959 46.47240 O ? J ? . O 1
   HETATM 16141 O . HOH S 2844 ? -14.85784 -14.19808 28.70124 0.425 28.17952 O ? J ? . O 1
   HETATM 16142 O . HOH S 2845 ? 38.79320 14.98299 26.59989 0.520 29.56497 O ? J ? . O 1
   HETATM 16147 O . HOH S 2850 ? 12.02851 -18.61897 28.36711 0.928 40.31170 O ? J ? . O 1
   HETATM 16148 O . HOH S 2851 ? 24.41733 -22.88402 47.87277 0.416 23.53334 O ? J ? . O 1
   HETATM 16150 O . HOH S 2853 ? -14.12117 1.75669 14.92470 0.580 33.25078 O ? J ? . O 1
   HETATM 16152 O . HOH S 2855 ? -7.14214 15.29289 26.92495 0.556 28.52569 O ? J ? . O 1
   HETATM 16153 O . HOH S 2856 ? -4.99012 -10.68723 44.68933 0.643 28.48245 O ? J ? . O 1
   HETATM 16154 O . HOH S 2857 ? 16.41225 28.40884 32.38916 0.650 29.50171 O ? J ? . O 1
   HETATM 16155 O . HOH S 2858 ? -8.02448 10.06721 15.70052 0.319 27.81856 O ? J ? . O 1
   HETATM 16156 O . HOH S 2859 ? 22.61410 24.86208 17.23451 0.819 37.21067 O ? J ? . O 1
   HETATM 16158 O . HOH S 2861 ? 31.33113 17.79262 17.53606 0.572 37.03342 O ? J ? . O 1
   HETATM 16162 O . HOH S 2865 ? 19.48457 18.55375 17.85032 0.729 39.98715 O ? J ? . O 1
   HETATM 16164 O . HOH S 2867 ? 34.01098 13.95705 47.41054 0.585 31.40261 O ? J ? . O 1
   HETATM 16165 O . HOH S 2868 ? 4.90990 -7.36740 11.32482 0.909 40.00370 O ? J ? . O 1
   HETATM 16166 O . HOH S 2869 ? 13.86445 8.15340 7.70124 0.758 38.71094 O ? J ? . O 1
   HETATM 16170 O . HOH S 2873 ? 37.18478 2.30741 42.50290 0.762 37.21308 O ? J ? . O 1
   HETATM 16177 O . HOH S 2880 ? 11.96968 13.37956 12.72820 0.764 36.85779 O ? J ? . O 1
   HETATM 16179 O . HOH S 2882 ? 12.32646 27.83858 38.57724 0.364 22.42953 O ? J ? . O 1
   HETATM 16181 O . HOH S 2884 ? 15.07334 1.79756 11.19755 0.418 30.84394 O ? J ? . O 1
   HETATM 16185 O . HOH S 2888 ? 39.13242 6.23011 39.24713 0.720 31.72666 O ? J ? . O 1
   HETATM 16187 O . HOH S 2890 ? -8.74444 -20.79003 26.16244 0.433 27.02102 O ? J ? . O 1
   HETATM 16189 O . HOH S 2892 ? 15.99744 -6.77729 14.77687 0.517 25.11631 O ? J ? . O 1
   HETATM 16193 O . HOH S 2896 ? 5.39140 1.47255 61.14976 0.689 34.89122 O ? J ? . O 1
   HETATM 16194 O . HOH S 2897 ? 36.29625 0.27209 48.28189 0.580 29.96325 O ? J ? . O 1
   HETATM 16196 O . HOH S 2899 ? 17.70756 -1.34596 61.03532 0.586 33.53792 O ? J ? . O 1
   HETATM 16197 O . HOH S 2900 ? -21.74777 -8.59853 20.40811 0.467 28.99362 O ? J ? . O 1
   HETATM 16200 O . HOH S 2903 ? 13.26695 -6.76093 15.29005 0.779 36.99055 O ? J ? . O 1
   HETATM 16201 O . HOH S 2904 ? 3.27297 5.91275 3.87338 0.596 36.23971 O ? J ? . O 1
   HETATM 16203 O . HOH S 2906 ? 13.86354 17.05378 18.28241 0.670 36.47860 O ? J ? . O 1
   HETATM 16204 O . HOH S 2907 ? -3.26446 -20.42360 24.92114 0.295 19.06136 O ? J ? . O 1
   HETATM 16206 O . HOH S 2909 ? 23.54678 27.47789 33.74160 0.668 30.06657 O ? J ? . O 1
   HETATM 16207 O . HOH S 2910 ? 19.91859 -15.93432 30.62361 0.475 30.83990 O ? J ? . O 1
   HETATM 16208 O . HOH S 2911 ? -9.04117 -14.08474 40.45593 0.612 33.55977 O ? J ? . O 1
   HETATM 16211 O . HOH S 2914 ? 9.42559 -20.46205 34.92237 0.783 35.61018 O ? J ? . O 1
   HETATM 16213 O . HOH S 2916 ? -15.38361 -8.51843 43.54778 0.538 31.71289 O ? J ? . O 1
   HETATM 16214 O . HOH S 2917 ? 35.61366 22.07622 34.01666 0.729 36.95337 O ? J ? . O 1
   HETATM 16218 O . HOH S 2921 ? 15.96551 -9.85304 56.46427 0.822 46.00443 O ? J ? . O 1
   HETATM 16219 O . HOH S 2922 ? -12.83625 1.76186 12.88207 0.857 41.35887 O ? J ? . O 1
   HETATM 16223 O . HOH S 2926 ? -9.38044 -17.66449 33.79033 0.932 50.39241 O ? J ? . O 1
   HETATM 16224 O . HOH S 2927 ? 14.19468 5.75436 56.88231 0.639 27.37506 O ? J ? . O 1
   HETATM 16226 O . HOH S 2929 ? -7.96556 -8.98271 48.16977 0.773 36.06611 O ? J ? . O 1
   HETATM 16227 O . HOH S 2930 ? 13.12237 -18.62684 33.50413 0.777 36.25834 O ? J ? . O 1
   HETATM 16231 O . HOH S 2934 ? -9.52186 -2.84516 54.50947 0.641 31.55818 O ? J ? . O 1
   HETATM 16331 O . HOH S 2936 ? -0.71656 20.88020 28.63644 0.594 21.20217 O ? K ? . O 1
   HETATM 16332 O . HOH S 2937 ? 21.61789 10.81025 46.65096 0.352 14.85915 O ? K ? . O 1
   HETATM 16333 O . HOH S 2938 ? -6.93283 2.26536 52.69533 0.519 22.90794 O ? K ? . O 1
   HETATM 16334 O . HOH S 2939 ? 19.64771 28.24229 43.02552 0.574 31.40431 O ? K ? . O 1
   HETATM 16335 O . HOH S 2940 ? 32.02180 -2.06095 54.84251 0.472 24.29576 O ? K ? . O 1
   HETATM 16336 O . HOH S 2941 ? 32.17558 18.75149 19.60670 0.661 37.26868 O ? K ? . O 1
   HETATM 16337 O . HOH S 2942 ? 3.52971 9.93165 56.90284 0.472 22.50672 O ? K ? . O 1
   HETATM 16338 O . HOH S 2943 ? 6.01711 17.80353 13.06709 0.638 25.19929 O ? K ? . O 1
   HETATM 16339 O . HOH S 2944 ? 20.25648 -5.23510 16.56775 0.607 24.32378 O ? K ? . O 1
   HETATM 16342 O . HOH S 2947 ? 9.34228 -9.96090 49.73359 0.471 17.63379 O ? K ? . O 1
   HETATM 16343 O . HOH S 2948 ? -11.26260 -11.48204 15.89076 0.506 29.28725 O ? K ? . O 1
   HETATM 16347 O . HOH S 2952 ? 13.61375 18.89603 56.71304 0.574 29.45682 O ? K ? . O 1
   HETATM 16348 O . HOH S 2953 ? 14.58448 24.87246 47.99510 0.289 15.67717 O ? K ? . O 1
   HETATM 16349 O . HOH S 2954 ? 11.39543 29.26744 44.49472 0.513 26.72342 O ? K ? . O 1
   HETATM 16350 O . HOH S 2955 ? 39.54800 6.06305 41.70121 0.560 23.40134 O ? K ? . O 1
   HETATM 16351 O . HOH S 2956 ? 29.72327 23.12450 44.26591 0.464 23.56249 O ? K ? . O 1
   HETATM 16352 O . HOH S 2957 ? 31.18718 -11.96545 52.38340 0.477 32.99561 O ? K ? . O 1
   HETATM 16353 O . HOH S 2958 ? 2.60628 -9.14467 11.99691 0.569 26.78104 O ? K ? . O 1
   HETATM 16354 O . HOH S 2959 ? 33.46287 15.24313 41.38785 0.317 20.87340 O ? K ? . O 1
   HETATM 16356 O . HOH S 2961 ? 30.87448 10.18873 50.06891 0.532 22.36142 O ? K ? . O 1
   HETATM 16357 O . HOH S 2962 ? 11.98430 27.35028 33.63423 0.716 30.64825 O ? K ? . O 1
   HETATM 16361 O . HOH S 2966 ? -3.18671 8.04473 6.57308 0.461 29.12387 O ? K ? . O 1
   HETATM 16362 O . HOH S 2967 ? 21.86403 5.53903 11.84818 0.673 31.33693 O ? K ? . O 1
   HETATM 16363 O . HOH S 2968 ? -8.41716 4.16591 53.31912 0.432 27.68641 O ? K ? . O 1
   HETATM 16365 O . HOH S 2970 ? -11.29760 -6.66377 45.30986 0.572 32.81734 O ? K ? . O 1
   HETATM 16366 O . HOH S 2971 ? 28.88403 2.30321 59.96322 0.757 34.63579 O ? K ? . O 1
   HETATM 16367 O . HOH S 2972 ? -5.55344 -3.97493 47.69252 0.304 20.76810 O ? K ? . O 1
   HETATM 16368 O . HOH S 2973 ? 6.85216 18.76442 16.10708 0.728 38.26906 O ? K ? . O 1
   HETATM 16369 O . HOH S 2974 ? 22.80820 18.86871 15.43480 0.605 32.63107 O ? K ? . O 1
   HETATM 16370 O . HOH S 2975 ? 38.83258 7.09912 44.31914 0.610 30.81784 O ? K ? . O 1
   HETATM 16371 O . HOH S 2976 ? 7.69722 -22.32303 42.85474 0.514 27.66387 O ? K ? . O 1
   HETATM 16372 O . HOH S 2977 ? 19.02416 25.58637 51.72945 0.750 38.68412 O ? K ? . O 1
   HETATM 16374 O . HOH S 2979 ? 0.90460 31.73411 42.12177 0.465 28.53934 O ? K ? . O 1
   HETATM 16376 O . HOH S 2981 ? 8.47971 30.74951 28.46331 0.591 29.09596 O ? K ? . O 1
   HETATM 16377 O . HOH S 2982 ? -21.29843 -9.79000 22.27567 0.358 27.05849 O ? K ? . O 1
   HETATM 16381 O . HOH S 2986 ? 12.95086 9.34745 5.63217 0.666 32.41963 O ? K ? . O 1
   HETATM 16382 O . HOH S 2987 ? 35.37828 18.26631 30.04668 0.498 27.78051 O ? K ? . O 1
   HETATM 16384 O . HOH S 2989 ? 6.79226 -5.96494 11.67194 0.686 37.01255 O ? K ? . O 1
   HETATM 16385 O . HOH S 2990 ? 6.62461 15.74415 13.30399 0.349 29.90423 O ? K ? . O 1
   HETATM 16386 O . HOH S 2991 ? 6.90555 -3.58417 61.44137 0.578 27.35932 O ? K ? . O 1
   HETATM 16387 O . HOH S 2992 ? 28.72733 16.08904 15.41040 0.525 27.72265 O ? K ? . O 1
   HETATM 16388 O . HOH S 2993 ? 2.17781 13.84901 57.28317 0.656 33.56828 O ? K ? . O 1
   HETATM 16389 O . HOH S 2994 ? -6.66939 5.74510 48.38121 0.696 34.34762 O ? K ? . O 1
   HETATM 16391 O . HOH S 2996 ? -6.86802 -12.60136 44.96934 0.638 32.84458 O ? K ? . O 1
   HETATM 16392 O . HOH S 2997 ? 22.26137 -6.91138 18.91385 0.737 30.51856 O ? K ? . O 1
   HETATM 16395 O . HOH S 3000 ? 5.87180 -14.67743 24.56094 0.333 16.75315 O ? K ? . O 1
   HETATM 16396 O . HOH S 3001 ? 19.40086 -21.68544 37.40654 0.491 27.27132 O ? K ? . O 1
   HETATM 16397 O . HOH S 3002 ? 19.14612 -9.55433 55.29493 0.721 34.37043 O ? K ? . O 1
   HETATM 16398 O . HOH S 3003 ? 11.38755 -6.09811 58.01817 0.382 18.44950 O ? K ? . O 1
   HETATM 16399 O . HOH S 3004 ? 28.37734 -11.31636 41.53913 0.330 23.37244 O ? K ? . O 1
   HETATM 16400 O . HOH S 3005 ? 36.37906 11.09895 31.45267 0.292 21.28637 O ? K ? . O 1
   HETATM 16401 O . HOH S 3006 ? 13.29367 24.40423 25.75123 0.465 26.08754 O ? K ? . O 1
   HETATM 16403 O . HOH S 3008 ? 30.97395 2.53013 18.95188 0.553 28.28589 O ? K ? . O 1
   HETATM 16405 O . HOH S 3010 ? 18.97370 12.32702 57.14128 0.755 37.91348 O ? K ? . O 1
   HETATM 16406 O . HOH S 3011 ? 24.51230 8.60995 52.68884 0.376 20.26317 O ? K ? . O 1
   HETATM 16413 O . HOH S 3018 ? 31.07760 27.51532 28.30807 0.501 28.51494 O ? K ? . O 1
   HETATM 16415 O . HOH S 3020 ? 13.57961 12.19503 15.87820 0.437 22.36631 O ? K ? . O 1
   HETATM 16420 O . HOH S 3025 ? -5.00434 23.58977 39.91559 0.440 28.33187 O ? K ? . O 1
   HETATM 16421 O . HOH S 3026 ? 24.09230 25.88757 22.13228 0.529 24.81814 O ? K ? . O 1
   HETATM 16422 O . HOH S 3027 ? -15.45857 -12.07697 35.16348 0.633 42.00607 O ? K ? . O 1
   HETATM 16424 O . HOH S 3029 ? -7.76843 -16.69203 37.07869 0.485 28.24357 O ? K ? . O 1
   HETATM 16429 O . HOH S 3034 ? 5.71168 -12.54067 18.06879 0.358 18.84316 O ? K ? . O 1
   HETATM 16432 O . HOH S 3037 ? 29.05486 -19.27871 31.32207 0.389 27.65500 O ? K ? . O 1
   HETATM 16433 O . HOH S 3038 ? 35.70519 17.10241 21.14923 0.556 26.85476 O ? K ? . O 1
   HETATM 16434 O . HOH S 3039 ? 8.65684 -16.28999 25.71936 0.362 23.66853 O ? K ? . O 1
   HETATM 16435 O . HOH S 3040 ? 35.98786 14.77241 35.45077 0.343 26.84328 O ? K ? . O 1
   HETATM 16436 O . HOH S 3041 ? -15.24270 -14.70543 42.17559 0.356 23.96468 O ? K ? . O 1
   HETATM 16437 O . HOH S 3042 ? -2.09588 19.79176 26.67924 0.374 21.36435 O ? K ? . O 1
   HETATM 16438 O . HOH S 3043 ? -15.54134 -1.41342 26.48105 0.262 18.68470 O ? K ? . O 1
   HETATM 16441 O . HOH S 3046 ? 7.50825 11.88463 10.55034 0.390 26.92814 O ? K ? . O 1
   HETATM 16442 O . HOH S 3047 ? 39.02000 13.57771 20.06393 0.528 32.37445 O ? K ? . O 1
   HETATM 16444 O . HOH S 3049 ? 2.35379 14.18731 7.78209 0.584 33.30169 O ? K ? . O 1
   HETATM 16446 O . HOH S 3051 ? 38.16447 -8.47386 46.53651 0.467 23.64361 O ? K ? . O 1
   HETATM 16448 O . HOH S 3053 ? 25.76121 17.05668 50.35354 0.709 37.78368 O ? K ? . O 1
   HETATM 16449 O . HOH S 3054 ? 18.92539 18.32569 52.78305 0.319 15.21026 O ? K ? . O 1
   HETATM 16450 O . HOH S 3055 ? 32.20360 -10.72614 26.87827 0.375 25.39524 O ? K ? . O 1
   HETATM 16451 O . HOH S 3056 ? 15.92563 16.26859 54.88398 0.400 23.97883 O ? K ? . O 1
   HETATM 16453 O . HOH S 3058 ? 4.96947 9.00555 9.21196 0.387 23.04117 O ? K ? . O 1
   HETATM 16457 O . HOH S 3062 ? -23.70251 -10.80410 19.75117 0.415 24.41522 O ? K ? . O 1
   HETATM 16458 O . HOH S 3063 ? 0.26153 27.62328 52.65166 0.408 27.79619 O ? K ? . O 1
   HETATM 16460 O . HOH S 3065 ? -6.88214 17.41910 31.32583 0.261 18.29651 O ? K ? . O 1
   HETATM 16461 O . HOH S 3066 ? 4.90944 2.30759 58.86824 0.491 29.25658 O ? K ? . O 1
   HETATM 16462 O . HOH S 3067 ? 4.69704 32.28370 37.58933 0.274 17.78512 O ? K ? . O 1
   HETATM 16463 O . HOH S 3068 ? 0.11148 23.13715 51.52978 0.504 26.94158 O ? K ? . O 1
   HETATM 16464 O . HOH S 3069 ? 11.36368 -10.82549 51.66735 0.351 22.29286 O ? K ? . O 1
   HETATM 16465 O . HOH S 3070 ? 40.77804 -2.92170 48.99335 0.383 24.03999 O ? K ? . O 1
   HETATM 16467 O . HOH S 3072 ? -5.10368 20.51304 36.19281 0.421 23.47076 O ? K ? . O 1
   HETATM 16468 O . HOH S 3073 ? 12.11403 -15.07368 53.78438 0.713 38.69697 O ? K ? . O 1
   HETATM 16470 O . HOH S 3075 ? 29.94123 -10.75120 32.44365 0.405 27.90717 O ? K ? . O 1
   HETATM 16472 O . HOH S 3077 ? -17.18958 -10.21594 29.43549 0.425 30.21188 O ? K ? . O 1
   HETATM 16474 O . HOH S 3079 ? 10.15390 -21.70355 44.24555 0.492 27.33991 O ? K ? . O 1
   HETATM 16475 O . HOH S 3080 ? 5.34892 19.87532 17.41286 0.450 24.25951 O ? K ? . O 1
   HETATM 16476 O . HOH S 3081 ? 22.20386 -10.12344 30.93964 0.692 37.52600 O ? K ? . O 1
   HETATM 16477 O . HOH S 3082 ? 26.02048 29.74096 32.45000 0.511 28.68035 O ? K ? . O 1
   HETATM 16478 O . HOH S 3083 ? -16.88031 -8.81287 27.32685 0.544 29.97117 O ? K ? . O 1
   HETATM 16480 O . HOH S 3085 ? 27.77483 -17.60457 39.02594 0.354 26.66826 O ? K ? . O 1
   HETATM 16481 O . HOH S 3086 ? -12.43887 8.05313 36.24039 0.388 23.43025 O ? K ? . O 1
   HETATM 16484 O . HOH S 3089 ? 37.22615 3.13793 44.68858 0.408 29.51561 O ? K ? . O 1
   HETATM 16486 O . HOH S 3091 ? -8.60600 7.01893 50.06030 0.337 23.73640 O ? K ? . O 1
   HETATM 16489 O . HOH S 3094 ? 34.91715 11.47523 10.10376 0.505 30.76896 O ? K ? . O 1
   HETATM 16490 O . HOH S 3095 ? 18.22013 27.82062 33.73060 0.274 19.92830 O ? K ? . O 1
   HETATM 16491 O . HOH S 3096 ? -7.82746 5.34034 44.39164 0.408 27.05344 O ? K ? . O 1
   HETATM 16493 O . HOH S 3098 ? 25.03209 6.33198 10.30082 0.513 36.32744 O ? K ? . O 1
   HETATM 16497 O . HOH S 3102 ? -1.62269 24.75080 49.97906 0.609 36.92492 O ? K ? . O 1
   HETATM 16498 O . HOH S 3103 ? -2.86723 13.85533 51.80834 0.330 27.10515 O ? K ? . O 1
   HETATM 16501 O . HOH S 3106 ? 16.42635 23.47271 22.01072 0.301 20.19523 O ? K ? . O 1
   HETATM 16502 O . HOH S 3107 ? -10.31001 -9.65678 43.81827 0.503 26.47275 O ? K ? . O 1
   HETATM 16503 O . HOH S 3108 ? -7.91425 32.93594 39.73596 0.374 28.41572 O ? K ? . O 1
   HETATM 16504 O . HOH S 3109 ? 6.28250 -15.38391 52.10918 0.373 22.74363 O ? K ? . O 1
   HETATM 16506 O . HOH S 3111 ? -14.81007 -5.58851 42.84154 0.246 24.26668 O ? K ? . O 1
   HETATM 16507 O . HOH S 3112 ? -2.43531 -8.04775 52.78692 0.308 19.95611 O ? K ? . O 1
   HETATM 16508 O . HOH S 3113 ? 11.45908 -18.74601 31.75464 0.323 24.65974 O ? K ? . O 1
   HETATM 16509 O . HOH S 3114 ? 17.11611 -9.10869 54.25032 0.260 17.60142 O ? K ? . O 1
   HETATM 16621 O . HOH S 3115 ? 16.57523 14.20998 32.96018 0.680 18.58444 O ? L ? . O 1
   HETATM 16623 O . HOH S 3117 ? -0.86723 8.76523 56.24752 0.493 19.01958 O ? L ? . O 1
   HETATM 16625 O . HOH S 3119 ? 7.25584 9.71477 9.22307 0.507 23.10706 O ? L ? . O 1
   HETATM 16628 O . HOH S 3122 ? 23.86515 10.33266 51.33564 0.501 29.68754 O ? L ? . O 1
   HETATM 16631 O . HOH S 3125 ? -4.74750 17.49097 46.05014 0.775 33.35079 O ? L ? . O 1
   HETATM 16635 O . HOH S 3129 ? -7.86887 27.64554 31.27097 0.521 32.87322 O ? L ? . O 1
   HETATM 16636 O . HOH S 3130 ? 29.79732 -8.09991 59.36654 0.360 19.57695 O ? L ? . O 1
   HETATM 16637 O . HOH S 3131 ? 11.30543 13.86022 58.86279 0.489 26.54643 O ? L ? . O 1
   HETATM 16640 O . HOH S 3134 ? 22.39332 -13.09126 56.90900 0.344 17.23074 O ? L ? . O 1
   HETATM 16641 O . HOH S 3135 ? 9.08060 -6.02397 59.33942 0.637 32.15668 O ? L ? . O 1
   HETATM 16643 O . HOH S 3137 ? -5.72237 16.03715 44.54046 0.559 32.01210 O ? L ? . O 1
   HETATM 16644 O . HOH S 3138 ? -7.65231 6.65380 52.25282 0.433 32.33858 O ? L ? . O 1
   HETATM 16646 O . HOH S 3140 ? 32.45241 -9.97303 52.68088 0.475 34.06753 O ? L ? . O 1
   HETATM 16647 O . HOH S 3141 ? 0.03225 -12.49269 14.59980 0.516 32.49527 O ? L ? . O 1
   HETATM 16649 O . HOH S 3143 ? 21.86469 -21.01782 38.62441 0.705 38.65454 O ? L ? . O 1
   HETATM 16650 O . HOH S 3144 ? 7.84809 -1.05671 28.33628 0.220 9.21957 O ? L ? . O 1
   HETATM 16653 O . HOH S 3147 ? -11.99125 -5.45980 43.45155 0.276 17.32515 O ? L ? . O 1
   HETATM 16654 O . HOH S 3148 ? 8.06834 8.26207 7.70327 0.419 24.31753 O ? L ? . O 1
   HETATM 16655 O . HOH S 3149 ? -7.19272 22.93880 36.23554 0.568 27.39658 O ? L ? . O 1
   HETATM 16657 O . HOH S 3151 ? 35.01901 20.56057 30.45700 0.481 34.85861 O ? L ? . O 1
   HETATM 16659 O . HOH S 3153 ? -8.50993 4.20068 41.46943 0.348 18.36518 O ? L ? . O 1
   HETATM 16661 O . HOH S 3155 ? 6.23428 -16.14494 26.91598 0.301 19.58926 O ? L ? . O 1
   HETATM 16666 O . HOH S 3160 ? -5.36220 -19.42583 25.51130 0.369 27.32464 O ? L ? . O 1
   HETATM 16670 O . HOH S 3164 ? -10.43935 -0.05885 44.98315 0.431 23.56933 O ? L ? . O 1
   HETATM 16671 O . HOH S 3165 ? 17.73292 17.33533 54.26439 0.352 19.24656 O ? L ? . O 1
   HETATM 16672 O . HOH S 3166 ? 7.77996 29.92118 44.63836 0.503 33.01188 O ? L ? . O 1
   HETATM 16673 O . HOH S 3167 ? 3.23481 -19.14050 26.97672 0.492 37.10139 O ? L ? . O 1
   HETATM 16674 O . HOH S 3168 ? -6.42377 -18.24904 34.54127 0.649 39.23962 O ? L ? . O 1
   HETATM 16676 O . HOH S 3170 ? 33.59306 -8.75755 45.91614 0.252 20.89335 O ? L ? . O 1
   HETATM 16679 O . HOH S 3173 ? -11.32174 -11.63902 13.55290 0.336 31.92184 O ? L ? . O 1
   HETATM 16680 O . HOH S 3174 ? -11.20925 -13.14151 40.33607 0.234 23.13068 O ? L ? . O 1
   HETATM 16681 O . HOH S 3175 ? -8.33461 -17.08430 30.00291 0.660 40.82699 O ? L ? . O 1
   HETATM 16683 O . HOH S 3177 ? 18.43893 27.79671 30.94133 0.456 30.72143 O ? L ? . O 1
   HETATM 16685 O . HOH S 3179 ? 11.41399 30.19443 34.10470 0.367 23.27588 O ? L ? . O 1
   HETATM 16686 O . HOH S 3180 ? 11.41148 29.55667 31.81768 0.510 29.90076 O ? L ? . O 1
   HETATM 16687 O . HOH S 3181 ? -17.40316 -16.52229 27.26573 0.385 24.11677 O ? L ? . O 1
   HETATM 16694 O . HOH S 3188 ? -3.01868 26.45246 47.89698 0.533 36.07313 O ? L ? . O 1
   HETATM 16695 O . HOH S 3189 ? 36.46419 17.10994 35.05553 0.322 20.15766 O ? L ? . O 1
   HETATM 16697 O . HOH S 3191 ? 6.97066 -5.78492 9.02061 0.583 44.86063 O ? L ? . O 1
   HETATM 16698 O . HOH S 3192 ? 12.16256 16.10816 16.74548 0.427 26.18858 O ? L ? . O 1
   HETATM 16699 O . HOH S 3193 ? 11.49303 -9.76538 53.89083 0.349 23.84777 O ? L ? . O 1
   HETATM 16702 O . HOH S 3196 ? -0.49759 -6.64571 11.84790 0.503 34.55912 O ? L ? . O 1
   HETATM 16705 O . HOH S 3199 ? 13.19082 30.31399 47.37464 0.470 32.82289 O ? L ? . O 1
   HETATM 16706 O . HOH S 3200 ? -12.12440 -5.60437 32.45112 0.310 18.62735 O ? L ? . O 1
   HETATM 16709 O . HOH S 3203 ? 37.21210 5.08174 45.85969 0.385 35.60987 O ? L ? . O 1
   HETATM 16711 O . HOH S 3205 ? 29.44192 23.32656 28.55624 0.399 29.35536 O ? L ? . O 1
   HETATM 16712 O . HOH S 3206 ? 20.10478 -7.45644 17.57963 0.385 29.08214 O ? L ? . O 1
   HETATM 16713 O . HOH S 3207 ? 4.14249 6.34118 6.00086 0.210 19.42293 O ? L ? . O 1
   HETATM 16714 O . HOH S 3208 ? 17.96716 7.05081 12.58146 0.229 21.83084 O ? L ? . O 1
   HETATM 16716 O . HOH S 3210 ? 39.74653 -4.97628 62.82408 0.429 28.00859 O ? L ? . O 1
   HETATM 16717 O . HOH S 3211 ? -6.90503 29.26982 37.95540 0.547 35.22982 O ? L ? . O 1
   HETATM 16718 O . HOH S 3212 ? 2.57344 -20.42630 38.00505 0.397 29.19829 O ? L ? . O 1
   HETATM 16721 O . HOH S 3215 ? -11.53392 -3.25727 44.06145 0.412 30.75454 O ? L ? . O 1
   HETATM 16723 O . HOH S 3217 ? 9.58079 0.13856 58.46519 0.445 32.28434 O ? L ? . O 1
   HETATM 16725 O . HOH S 3219 ? 10.26625 7.85290 7.80452 0.433 28.63689 O ? L ? . O 1
   HETATM 16726 O . HOH S 3220 ? 20.45249 -0.31520 62.04644 0.633 49.09698 O ? L ? . O 1
   HETATM 16729 O . HOH S 3223 ? 13.33662 14.12609 16.90298 0.298 25.17166 O ? L ? . O 1
   HETATM 16730 O . HOH S 3224 ? 18.56558 27.96931 52.13314 0.339 26.16914 O ? L ? . O 1
   HETATM 16731 O . HOH S 3225 ? 1.25131 -15.98489 42.90500 0.464 30.65295 O ? L ? . O 1
   HETATM 16732 O . HOH S 3226 ? -16.94501 -10.14527 42.97036 0.303 22.90108 O ? L ? . O 1
   HETATM 16733 O . HOH S 3227 ? 25.34396 20.34588 48.68498 0.259 28.13605 O ? L ? . O 1
   HETATM 16734 O . HOH S 3228 ? 11.67608 -16.42148 27.32258 0.239 21.47900 O ? L ? . O 1
   HETATM 16736 O . HOH S 3230 ? 21.95299 17.50517 13.83332 0.421 32.37010 O ? L ? . O 1
   HETATM 16737 O . HOH S 3231 ? 3.50640 -20.98411 35.09786 0.448 24.88634 O ? L ? . O 1
   HETATM 16738 O . HOH S 3232 ? -7.21190 26.98339 38.28090 0.352 26.73829 O ? L ? . O 1
   HETATM 16739 O . HOH S 3233 ? 35.87323 5.28445 49.86968 0.301 26.29555 O ? L ? . O 1
   HETATM 16741 O . HOH S 3235 ? 10.89838 -16.50553 52.06232 0.392 39.47889 O ? L ? . O 1
   HETATM 16742 O . HOH S 3236 ? 32.89284 25.95572 28.24043 0.399 27.44903 O ? L ? . O 1
   HETATM 16745 O . HOH S 3239 ? 37.94281 15.80613 22.83877 0.263 19.48222 O ? L ? . O 1
   HETATM 16747 O . HOH S 3241 ? 10.45713 -8.01916 14.58740 0.418 26.77756 O ? L ? . O 1
   HETATM 16751 O . HOH S 3245 ? 9.01506 30.72845 41.55153 0.363 25.12312 O ? L ? . O 1
   HETATM 16754 O . HOH S 3248 ? 14.06588 -10.53219 23.77830 0.462 37.03028 O ? L ? . O 1
   HETATM 16755 O . HOH S 3249 ? 23.80060 -25.48657 45.02767 0.391 24.38376 O ? L ? . O 1
   HETATM 16823 O . HOH S 3250 ? 15.89797 13.42137 31.24653 0.438 20.17977 O ? M ? . O 1
   HETATM 16825 O . HOH S 3252 ? -8.17120 -11.79458 21.34469 0.406 17.94831 O ? M ? . O 1
   HETATM 16827 O . HOH S 3254 ? 13.45793 24.78712 20.18893 0.525 23.62525 O ? M ? . O 1
   HETATM 16828 O . HOH S 3255 ? 30.82010 3.63618 61.11832 0.574 30.52884 O ? M ? . O 1
   HETATM 16829 O . HOH S 3256 ? 23.99693 -20.29445 39.76375 0.653 31.48266 O ? M ? . O 1
   HETATM 16836 O . HOH S 3263 ? -20.81117 -8.54317 23.89656 0.425 24.22452 O ? M ? . O 1
   HETATM 16841 O . HOH S 3268 ? 5.06493 -20.06203 26.53971 0.560 32.37882 O ? M ? . O 1
   HETATM 16843 O . HOH S 3270 ? -11.98847 -1.84380 45.67445 0.413 25.02969 O ? M ? . O 1
   HETATM 16845 O . HOH S 3272 ? 19.87970 -7.44664 19.99591 0.408 29.49865 O ? M ? . O 1
   HETATM 16848 O . HOH S 3275 ? 5.84624 9.74834 60.42280 0.334 23.87060 O ? M ? . O 1
   HETATM 16849 O . HOH S 3276 ? 29.36300 23.91411 25.52275 0.491 24.61796 O ? M ? . O 1
   HETATM 16850 O . HOH S 3277 ? -15.09354 2.16897 23.26971 0.560 31.91927 O ? M ? . O 1
   HETATM 16851 O . HOH S 3278 ? 19.58241 28.88819 40.34818 0.439 27.21380 O ? M ? . O 1
   HETATM 16853 O . HOH S 3280 ? 35.14481 18.73912 27.23466 0.490 30.59406 O ? M ? . O 1
   HETATM 16854 O . HOH S 3281 ? -6.27099 14.48035 47.06679 0.565 35.05347 O ? M ? . O 1
   HETATM 16855 O . HOH S 3282 ? 9.94523 15.42800 61.28680 0.559 33.95440 O ? M ? . O 1
   HETATM 16859 O . HOH S 3286 ? 21.78300 16.54801 16.33809 0.320 24.78004 O ? M ? . O 1
   HETATM 16862 O . HOH S 3289 ? 5.08171 11.90036 60.36770 0.454 29.77207 O ? M ? . O 1
   HETATM 16867 O . HOH S 3294 ? -4.62305 18.51268 44.29229 0.265 26.42304 O ? M ? . O 1
   HETATM 16869 O . HOH S 3296 ? 9.85833 31.70002 33.24186 0.327 23.98844 O ? M ? . O 1
   HETATM 16872 O . HOH S 3299 ? 17.05779 15.54413 17.25295 0.427 30.14892 O ? M ? . O 1
   HETATM 16873 O . HOH S 3300 ? 28.49619 -14.33451 58.71861 0.420 25.74069 O ? M ? . O 1
   HETATM 16874 O . HOH S 3301 ? -1.78156 -9.15317 49.73223 0.636 43.09828 O ? M ? . O 1
   HETATM 16875 O . HOH S 3302 ? 16.35754 -15.43578 31.61537 0.364 28.62155 O ? M ? . O 1
   HETATM 16877 O . HOH S 3304 ? -8.04287 -2.32497 56.52446 0.355 30.35941 O ? M ? . O 1
   HETATM 16879 O . HOH S 3306 ? 1.23038 -18.02969 42.13255 0.569 39.31812 O ? M ? . O 1
   HETATM 16880 O . HOH S 3307 ? 28.12126 10.46217 48.38859 0.389 31.48551 O ? M ? . O 1
   HETATM 16881 O . HOH S 3308 ? -5.82476 32.13149 41.08216 0.381 29.43666 O ? M ? . O 1
   HETATM 16882 O . HOH S 3309 ? 23.26935 -27.32962 42.92843 0.756 45.16857 O ? M ? . O 1
   HETATM 16883 O . HOH S 3310 ? 36.02784 11.08830 40.48293 0.362 21.89830 O ? M ? . O 1
   HETATM 16884 O . HOH S 3311 ? 8.82878 31.41991 47.64046 0.238 11.91385 O ? M ? . O 1
   HETATM 16886 O . HOH S 3313 ? 38.65752 1.88783 43.95205 0.314 22.10425 O ? M ? . O 1
   HETATM 16890 O . HOH S 3317 ? 23.95688 8.17081 55.76754 0.415 28.60394 O ? M ? . O 1
   HETATM 16894 O . HOH S 3321 ? 24.51659 -5.87650 58.12397 0.454 30.32990 O ? M ? . O 1
   HETATM 16895 O . HOH S 3322 ? 13.90136 -6.36910 57.96520 0.205 11.85215 O ? M ? . O 1
   HETATM 16909 O . HOH S 3336 ? -7.46184 16.47495 35.28459 0.429 32.08965 O ? M ? . O 1
   HETATM 16910 O . HOH S 3337 ? 22.77620 26.76866 45.95719 0.410 26.93880 O ? M ? . O 1
   HETATM 16912 O . HOH S 3339 ? 10.23848 3.79751 32.95297 0.283 21.05549 O ? M ? . O 1
   HETATM 16913 O . HOH S 3340 ? 10.59134 11.10242 57.49965 0.236 20.26700 O ? M ? . O 1
   HETATM 16914 O . HOH S 3341 ? -10.97671 -1.08530 12.13355 0.445 37.21999 O ? M ? . O 1
   HETATM 16915 O . HOH S 3342 ? 7.21571 -17.84444 27.42355 0.239 18.24647 O ? M ? . O 1
   HETATM 16916 O . HOH S 3343 ? 29.73219 17.43028 49.60103 0.373 28.95575 O ? M ? . O 1
   HETATM 16917 O . HOH S 3344 ? 27.25166 -9.15727 59.80506 0.429 33.89375 O ? M ? . O 1
   HETATM 16918 O . HOH S 3345 ? 18.42776 15.85431 56.99444 0.430 29.60570 O ? M ? . O 1
   HETATM 16920 O . HOH S 3347 ? 21.94802 15.47814 13.74256 0.396 33.35652 O ? M ? . O 1
   HETATM 16922 O . HOH S 3349 ? 26.21289 30.60865 43.30091 0.431 37.41467 O ? M ? . O 1
   HETATM 16923 O . HOH S 3350 ? 15.79077 -9.84022 11.67378 0.402 26.33116 O ? M ? . O 1
   HETATM 16925 O . HOH S 3352 ? 2.21634 -20.41061 39.99694 0.331 26.64438 O ? M ? . O 1
   HETATM 16927 O . HOH S 3354 ? 15.95506 16.00907 58.93997 0.585 41.97376 O ? M ? . O 1
   HETATM 16929 O . HOH S 3356 ? 17.87397 22.75935 20.75822 0.334 28.42080 O ? M ? . O 1

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

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

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

data_comp_OH
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   OH O O OH1 0.000
   OH HO H HO 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   OH O n/a HO START
   OH HO O . END

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
   OH HO O coval 0.960 0.020

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   OH . 'HYDROXIDE ION                       ' non-polymer 2 1 .

data_comp_O
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   O O O O 0.000

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   O . 'OXYGEN ATOM                         ' non-polymer 1 1 .

