data_6i1e_qFit
_cell.length_a                    68.440
_cell.length_b                    82.780
_cell.length_c                    89.440
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      506719.053
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     26.76
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              52.75
_refine.ls_d_res_high             1.64
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     99.96
_refine.ls_number_reflns_obs      62910
_refine.ls_number_reflns_R_work   60902
_refine.ls_number_reflns_R_free   2008
_refine.ls_R_factor_obs           0.1912
_refine.ls_R_factor_R_work        0.1904
_refine.ls_R_factor_R_free        0.2146
_refine.ls_percent_reflns_R_free  3.19
_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             0.2323
_refine.pdbx_overall_phase_error  24.2854
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                36.87
_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+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 6469 0.0058 ? ?
   'X-RAY DIFFRACTION' f_angle_d 8988 0.7944 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1056 0.0497 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1197 0.0090 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2572 14.8977 ? ?

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' 3.95 52.75 4604 0.1828 99.92 0.1867 155
   'X-RAY DIFFRACTION' 3.14 3.95 4422 0.1715 99.98 0.1966 148
   'X-RAY DIFFRACTION' 2.74 3.14 4379 0.1807 99.98 0.1917 144
   'X-RAY DIFFRACTION' 2.49 2.74 4374 0.1667 100.00 0.1975 140
   'X-RAY DIFFRACTION' 2.31 2.49 4371 0.1675 99.98 0.2349 141
   'X-RAY DIFFRACTION' 2.18 2.31 4302 0.1723 99.89 0.2286 150
   'X-RAY DIFFRACTION' 2.07 2.18 4319 0.1916 100.00 0.2188 135
   'X-RAY DIFFRACTION' 1.98 2.07 4318 0.1891 100.00 0.2077 150
   'X-RAY DIFFRACTION' 1.90 1.98 4325 0.2134 99.98 0.2586 132
   'X-RAY DIFFRACTION' 1.83 1.90 4293 0.2494 99.89 0.3143 154
   'X-RAY DIFFRACTION' 1.78 1.83 4302 0.2960 99.95 0.3278 137
   'X-RAY DIFFRACTION' 1.73 1.78 4290 0.3180 99.91 0.3507 133
   'X-RAY DIFFRACTION' 1.68 1.73 4278 0.3160 99.98 0.3357 143
   'X-RAY DIFFRACTION' 1.64 1.68 4325 0.3353 99.96 0.3681 146

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale ILE A 56 CD1 ILE A 8 CD1 . ARG A 193 NH2 ARG A 145 NH2 . 'Bond created based on atom type and distance.'
   C00002 covale GLN A 194 NE2 GLN A 146 NE2 . GLN A 208 CG GLN A 160 CG . 'Bond created based on atom type and distance.'
   C00003 covale SER A 294 OG SER A 246 OG . AXL A 701 C1 AXL B . C1 . 'Bond created based on atom type and distance.'
   C00004 covale SER A 294 OG SER A 246 OG . AXL A 701 C1 AXL B . C1 . 'Bond created based on atom type and distance.'

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

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . PRO A 49 ? -28.35837 1.15648 45.16963 1.000 107.10474 N ? A ? 1 N 1
   ATOM 2 CA . PRO A 49 ? -28.47330 -0.14546 45.84222 1.000 111.06619 C ? A ? 1 CA 1
   ATOM 3 C . PRO A 49 ? -27.17155 -0.58663 46.52045 1.000 103.79390 C ? A ? 1 C 1
   ATOM 4 O . PRO A 49 ? -26.20550 0.17959 46.54750 1.000 90.64013 O ? A ? 1 O 1
   ATOM 5 CB . PRO A 49 ? -28.84211 -1.09944 44.70003 1.000 104.39307 C ? A ? 1 CB 1
   ATOM 6 CG . PRO A 49 ? -29.55207 -0.22778 43.69314 1.000 109.78759 C ? A ? 1 CG 1
   ATOM 7 CD . PRO A 49 ? -28.88922 1.12857 43.79390 1.000 100.80656 C ? A ? 1 CD 1
   ATOM 8 HA . PRO A 49 ? -29.18637 -0.12924 46.49961 1.000 133.32934 H ? A ? 1 HA 1
   ATOM 9 HB2 . PRO A 49 ? -28.03896 -1.48843 44.31985 1.000 125.32160 H ? A ? 1 HB2 1
   ATOM 10 HB3 . PRO A 49 ? -29.42678 -1.80029 45.02845 1.000 125.32160 H ? A ? 1 HB3 1
   ATOM 11 HG2 . PRO A 49 ? -29.44446 -0.59893 42.80344 1.000 131.79503 H ? A ? 1 HG2 1
   ATOM 12 HG3 . PRO A 49 ? -30.49422 -0.16858 43.91620 1.000 131.79503 H ? A ? 1 HG3 1
   ATOM 13 HD2 . PRO A 49 ? -28.17118 1.20914 43.14674 1.000 121.01779 H ? A ? 1 HD2 1
   ATOM 14 HD3 . PRO A 49 ? -29.53687 1.83835 43.66095 1.000 121.01779 H ? A ? 1 HD3 1
   ATOM 15 N . ALA A 50 ? -27.15985 -1.80161 47.07323 1.000 93.91390 N ? A ? 2 N 1
   ATOM 16 CA . ALA A 50 ? -25.94120 -2.37563 47.63056 1.000 70.47079 C ? A ? 2 CA 1
   ATOM 17 C . ALA A 50 ? -24.91588 -2.54590 46.51903 1.000 85.05015 C ? A ? 2 C 1
   ATOM 18 O . ALA A 50 ? -23.88015 -1.87408 46.51421 1.000 85.51712 O ? A ? 2 O 1
   ATOM 19 CB . ALA A 50 ? -26.23165 -3.71451 48.31657 1.000 46.44357 C ? A ? 2 CB 1
   ATOM 20 H . ALA A 50 ? -27.84862 -2.31270 47.13641 1.000 112.74660 H ? A ? 2 H 1
   ATOM 21 HA . ALA A 50 ? -25.57662 -1.78559 48.30867 1.000 84.61487 H ? A ? 2 HA 1
   ATOM 22 HB1 . ALA A 50 ? -25.40388 -4.07249 48.67370 1.000 55.78221 H ? A ? 2 HB1 1
   ATOM 23 HB2 . ALA A 50 ? -26.86680 -3.56986 49.03529 1.000 55.78221 H ? A ? 2 HB2 1
   ATOM 24 HB3 . ALA A 50 ? -26.60387 -4.32905 47.66489 1.000 55.78221 H ? A ? 2 HB3 1
   ATOM 25 N . ARG A 51 ? -25.20501 -3.43229 45.57130 1.000 92.71090 N ? A ? 3 N 1
   ATOM 26 CA . ARG A 51 ? -24.39396 -3.60983 44.37663 1.000 91.67014 C ? A ? 3 CA 1
   ATOM 27 C . ARG A 51 ? -25.08929 -2.97834 43.17313 1.000 85.70033 C ? A ? 3 C 1
   ATOM 28 O . ARG A 51 ? -26.29999 -2.75138 43.17604 1.000 77.74350 O ? A ? 3 O 1
   ATOM 29 CB . ARG A 51 ? -24.13398 -5.09606 44.09669 1.000 79.63817 C ? A ? 3 CB 1
   ATOM 30 CG . ARG A 51 ? -23.78569 -5.93808 45.31524 1.000 65.62016 C ? A ? 3 CG 1
   ATOM 31 CD . ARG A 51 ? -22.56224 -6.81714 45.07554 1.000 68.45561 C ? A ? 3 CD 1
   ATOM 32 NE . ARG A 51 ? -22.62895 -8.06787 45.82593 1.000 63.00740 N ? A ? 3 NE 1
   ATOM 33 CZ . ARG A 51 ? -21.58654 -8.67144 46.38302 1.000 56.06691 C ? A ? 3 CZ 1
   ATOM 34 NH1 . ARG A 51 ? -20.37420 -8.14330 46.33615 1.000 72.01359 N ? A ? 3 NH1 1
   ATOM 35 NH2 . ARG A 51 ? -21.76788 -9.82783 47.01695 1.000 49.90051 N ? A ? 3 NH2 1
   ATOM 36 H . ARG A 51 ? -25.88616 -3.95647 45.60079 1.000 111.30300 H ? A ? 3 H 1
   ATOM 37 HA . ARG A 51 ? -23.53647 -3.17643 44.50998 1.000 110.05408 H ? A ? 3 HA 1
   ATOM 38 HB2 . ARG A 51 ? -24.93360 -5.47682 43.70105 1.000 95.61572 H ? A ? 3 HB2 1
   ATOM 39 HB3 . ARG A 51 ? -23.39173 -5.16472 43.47601 1.000 95.61572 H ? A ? 3 HB3 1
   ATOM 40 HG2 . ARG A 51 ? -23.59453 -5.35177 46.06397 1.000 78.79411 H ? A ? 3 HG2 1
   ATOM 41 HG3 . ARG A 51 ? -24.53539 -6.51533 45.52886 1.000 78.79411 H ? A ? 3 HG3 1
   ATOM 42 HD2 . ARG A 51 ? -22.50498 -7.03331 44.13167 1.000 82.19665 H ? A ? 3 HD2 1
   ATOM 43 HD3 . ARG A 51 ? -21.76616 -6.33865 45.35519 1.000 82.19665 H ? A ? 3 HD3 1
   ATOM 44 HE . ARG A 51 ? -23.39922 -8.44025 45.91320 1.000 75.65879 H ? A ? 3 HE 1
   ATOM 45 HH11 . ARG A 51 ? -20.24772 -7.39166 45.93785 1.000 86.46622 H ? A ? 3 HH11 1
   ATOM 46 HH12 . ARG A 51 ? -19.71275 -8.55169 46.70398 1.000 86.46622 H ? A ? 3 HH12 1
   ATOM 47 HH21 . ARG A 51 ? -22.55340 -10.17502 47.06185 1.000 59.93053 H ? A ? 3 HH21 1
   ATOM 48 HH22 . ARG A 51 ? -21.09952 -10.22772 47.38161 1.000 59.93053 H ? A ? 3 HH22 1
   ATOM 49 N . SER A 52 ? -24.30036 -2.69722 42.13625 1.000 83.95924 N ? A ? 4 N 1
   ATOM 50 CA . SER A 52 ? -24.82118 -2.18642 40.87189 1.000 86.36191 C ? A ? 4 CA 1
   ATOM 51 C . SER A 52 ? -23.76592 -2.40873 39.80304 1.000 81.01640 C ? A ? 4 C 1
   ATOM 52 O . SER A 52 ? -22.61990 -2.00296 39.98888 1.000 77.18228 O ? A ? 4 O 1
   ATOM 53 H . SER A 52 ? -23.44603 -2.79576 42.14114 1.000 100.80101 H ? A ? 4 H 1
   ATOM 54 HA . SER A 52 ? -25.62838 -2.67003 40.63642 1.000 103.68421 H ? A ? 4 HA 1
   ATOM 55 CB A SER A 52 ? -25.15706 -0.69856 40.96718 0.000 88.93253 C ? A ? 4 CB 1
   ATOM 56 OG A SER A 52 ? -23.97176 0.06558 40.85288 0.000 83.76016 O ? A ? 4 OG 1
   ATOM 57 HB2 A SER A 52 ? -25.76265 -0.46007 40.24796 0.000 106.76895 H ? A ? 4 HB2 1
   ATOM 58 HB3 A SER A 52 ? -25.57308 -0.51827 41.82469 0.000 106.76895 H ? A ? 4 HB3 1
   ATOM 59 HG A SER A 52 ? -23.40629 -0.19526 41.41663 0.000 100.56211 H ? A ? 4 HG 1
   ATOM 60 CB B SER A 52 ? -25.16564 -0.69592 40.96263 1.000 88.93324 C ? A ? 4 CB 1
   ATOM 61 OG B SER A 52 ? -26.04389 -0.42550 42.04417 1.000 91.79394 O ? A ? 4 OG 1
   ATOM 62 HB2 B SER A 52 ? -24.34624 -0.19329 41.09244 1.000 106.76980 H ? A ? 4 HB2 1
   ATOM 63 HB3 B SER A 52 ? -25.59454 -0.42357 40.13634 1.000 106.76980 H ? A ? 4 HB3 1
   ATOM 64 HG B SER A 52 ? -26.22584 0.39420 42.06846 1.000 110.20265 H ? A ? 4 HG 1
   ATOM 65 N A VAL A 53 ? -24.14868 -3.03731 38.69693 0.234 80.57807 N ? A ? 5 N 1
   ATOM 66 CA A VAL A 53 ? -23.22887 -3.33458 37.60303 0.234 80.78808 C ? A ? 5 CA 1
   ATOM 67 C A VAL A 53 ? -23.43039 -2.27936 36.51843 0.234 80.08193 C ? A ? 5 C 1
   ATOM 68 O A VAL A 53 ? -24.50234 -2.20554 35.90966 0.234 69.05689 O ? A ? 5 O 1
   ATOM 69 CB A VAL A 53 ? -23.45462 -4.74942 37.05173 0.234 70.71614 C ? A ? 5 CB 1
   ATOM 70 CG1 A VAL A 53 ? -22.45081 -5.06201 35.95286 0.234 66.08401 C ? A ? 5 CG1 1
   ATOM 71 CG2 A VAL A 53 ? -23.37184 -5.78046 38.17295 0.234 73.45297 C ? A ? 5 CG2 1
   ATOM 72 H A VAL A 53 ? -24.95255 -3.30722 38.55359 0.234 96.74361 H ? A ? 5 H 1
   ATOM 73 HA A VAL A 53 ? -22.31664 -3.26751 37.92587 0.234 96.99562 H ? A ? 5 HA 1
   ATOM 74 HB A VAL A 53 ? -24.34343 -4.79734 36.66624 0.234 84.90928 H ? A ? 5 HB 1
   ATOM 75 HG11 A VAL A 53 ? -22.52350 -5.99988 35.71619 0.234 79.35073 H ? A ? 5 HG11 1
   ATOM 76 HG12 A VAL A 53 ? -22.64654 -4.50967 35.17988 0.234 79.35073 H ? A ? 5 HG12 1
   ATOM 77 HG13 A VAL A 53 ? -21.55705 -4.87122 36.27797 0.234 79.35073 H ? A ? 5 HG13 1
   ATOM 78 HG21 A VAL A 53 ? -23.43298 -6.66942 37.78967 0.234 88.19348 H ? A ? 5 HG21 1
   ATOM 79 HG22 A VAL A 53 ? -22.52535 -5.67705 38.63521 0.234 88.19348 H ? A ? 5 HG22 1
   ATOM 80 HG23 A VAL A 53 ? -24.10576 -5.63524 38.79034 0.234 88.19348 H ? A ? 5 HG23 1
   ATOM 81 N B VAL A 53 ? -24.14846 -3.03349 38.69362 0.766 80.52761 N ? A ? 5 N 1
   ATOM 82 CA B VAL A 53 ? -23.22500 -3.33847 37.60354 0.766 80.87525 C ? A ? 5 CA 1
   ATOM 83 C B VAL A 53 ? -23.42210 -2.29202 36.50762 0.766 80.23716 C ? A ? 5 C 1
   ATOM 84 O B VAL A 53 ? -24.48181 -2.23822 35.87699 0.766 69.08697 O ? A ? 5 O 1
   ATOM 85 CB B VAL A 53 ? -23.44747 -4.75899 37.06348 0.766 70.75274 C ? A ? 5 CB 1
   ATOM 86 CG1 B VAL A 53 ? -22.40150 -5.10700 36.01474 0.766 66.14532 C ? A ? 5 CG1 1
   ATOM 87 CG2 B VAL A 53 ? -23.43378 -5.77567 38.20109 0.766 73.45370 C ? A ? 5 CG2 1
   ATOM 88 H B VAL A 53 ? -24.95392 -3.29612 38.54578 0.766 96.68304 H ? A ? 5 H 1
   ATOM 89 HA B VAL A 53 ? -22.31408 -3.26673 37.92909 0.766 97.10022 H ? A ? 5 HA 1
   ATOM 90 HB B VAL A 53 ? -24.31884 -4.79635 36.63895 0.766 84.95321 H ? A ? 5 HB 1
   ATOM 91 HG11 B VAL A 53 ? -22.50537 -6.03766 35.76181 0.766 79.42430 H ? A ? 5 HG11 1
   ATOM 92 HG12 B VAL A 53 ? -22.52935 -4.53743 35.24005 0.766 79.42430 H ? A ? 5 HG12 1
   ATOM 93 HG13 B VAL A 53 ? -21.51848 -4.96260 36.38935 0.766 79.42430 H ? A ? 5 HG13 1
   ATOM 94 HG21 B VAL A 53 ? -23.46869 -6.66960 37.82616 0.766 88.19436 H ? A ? 5 HG21 1
   ATOM 95 HG22 B VAL A 53 ? -22.61850 -5.66398 38.71465 0.766 88.19436 H ? A ? 5 HG22 1
   ATOM 96 HG23 B VAL A 53 ? -24.20565 -5.62472 38.76884 0.766 88.19436 H ? A ? 5 HG23 1
   ATOM 97 N . ARG A 54 ? -22.41352 -1.46142 36.26117 1.000 83.63944 N ? A ? 6 N 1
   ATOM 98 CA . ARG A 54 ? -22.48754 -0.38121 35.27012 1.000 91.35791 C ? A ? 6 CA 1
   ATOM 99 C . ARG A 54 ? -21.31852 -0.49423 34.27753 1.000 97.14924 C ? A ? 6 C 1
   ATOM 100 O . ARG A 54 ? -20.36125 -1.25680 34.48951 1.000 80.90775 O ? A ? 6 O 1
   ATOM 101 CB . ARG A 54 ? -22.39620 0.98287 35.94298 1.000 92.09561 C ? A ? 6 CB 1
   ATOM 102 CG . ARG A 54 ? -23.30472 2.01712 35.34024 1.000 83.38050 C ? A ? 6 CG 1
   ATOM 103 CD . ARG A 54 ? -24.04181 2.75337 36.43640 1.000 106.33980 C ? A ? 6 CD 1
   ATOM 104 NE . ARG A 54 ? -25.08579 1.93859 37.05063 1.000 107.61033 N ? A ? 6 NE 1
   ATOM 105 CZ . ARG A 54 ? -25.55521 2.10453 38.28149 1.000 102.01974 C ? A ? 6 CZ 1
   ATOM 106 NH1 . ARG A 54 ? -25.05876 3.02173 39.09841 1.000 94.61052 N ? A ? 6 NH1 1
   ATOM 107 NH2 . ARG A 54 ? -26.54905 1.32901 38.70386 1.000 80.59458 N ? A ? 6 NH2 1
   ATOM 108 HA . ARG A 54 ? -23.33265 -0.47194 34.80272 1.000 109.67941 H ? A ? 6 HA 1
   ATOM 109 HB2 . ARG A 54 ? -22.63652 0.88619 36.87775 1.000 110.56465 H ? A ? 6 HB2 1
   ATOM 110 HB3 . ARG A 54 ? -21.48550 1.30794 35.86647 1.000 110.56465 H ? A ? 6 HB3 1
   ATOM 111 HG2 . ARG A 54 ? -22.78159 2.65669 34.83212 1.000 100.10652 H ? A ? 6 HG2 1
   ATOM 112 HG3 . ARG A 54 ? -23.95409 1.58625 34.76268 1.000 100.10652 H ? A ? 6 HG3 1
   ATOM 113 HD2 . ARG A 54 ? -23.41108 3.00641 37.12855 1.000 127.65768 H ? A ? 6 HD2 1
   ATOM 114 HD3 . ARG A 54 ? -24.45893 3.54510 36.06213 1.000 127.65768 H ? A ? 6 HD3 1
   ATOM 115 HE . ARG A 54 ? -25.42236 1.30277 36.57941 1.000 129.18231 H ? A ? 6 HE 1
   ATOM 116 HH11 . ARG A 54 ? -24.41562 3.52866 38.83574 1.000 113.58254 H ? A ? 6 HH11 1
   ATOM 117 HH12 . ARG A 54 ? -25.37963 3.11021 39.89139 1.000 113.58254 H ? A ? 6 HH12 1
   ATOM 118 HH21 . ARG A 54 ? -26.87873 0.73016 38.18205 1.000 96.76341 H ? A ? 6 HH21 1
   ATOM 119 HH22 . ARG A 54 ? -26.86224 1.42620 39.49888 1.000 96.76341 H ? A ? 6 HH22 1
   ATOM 120 H A ARG A 54 ? -21.65095 -1.51108 36.65567 0.234 100.41725 H ? A ? 6 H 1
   ATOM 121 H B ARG A 54 ? -21.65486 -1.50198 36.66415 0.766 100.41725 H ? A ? 6 H 1
   ATOM 122 N . HIS A 55 ? -21.30776 0.33518 33.22546 1.000 100.95383 N ? A ? 7 N 1
   ATOM 123 CA . HIS A 55 ? -20.30240 0.16869 32.17358 1.000 103.31759 C ? A ? 7 CA 1
   ATOM 124 C . HIS A 55 ? -19.52264 1.45605 31.93944 1.000 101.53218 C ? A ? 7 C 1
   ATOM 125 O . HIS A 55 ? -20.11216 2.53134 31.85906 1.000 91.75747 O ? A ? 7 O 1
   ATOM 126 CB . HIS A 55 ? -20.96560 -0.25865 30.86102 1.000 104.62529 C ? A ? 7 CB 1
   ATOM 127 CG . HIS A 55 ? -22.24484 0.47007 30.57963 1.000 108.94543 C ? A ? 7 CG 1
   ATOM 128 ND1 . HIS A 55 ? -22.29362 1.82965 30.35315 1.000 104.08049 N ? A ? 7 ND1 1
   ATOM 129 CD2 . HIS A 55 ? -23.52378 0.03119 30.50301 1.000 85.10756 C ? A ? 7 CD2 1
   ATOM 130 CE1 . HIS A 55 ? -23.54586 2.19672 30.14781 1.000 96.47913 C ? A ? 7 CE1 1
   ATOM 131 NE2 . HIS A 55 ? -24.31245 1.12402 30.23212 1.000 88.43545 N ? A ? 7 NE2 1
   ATOM 132 H . HIS A 55 ? -21.85949 0.98377 33.10497 1.000 121.19452 H ? A ? 7 H 1
   ATOM 133 HA . HIS A 55 ? -19.66806 -0.50739 32.45894 1.000 124.03102 H ? A ? 7 HA 1
   ATOM 134 HB2 . HIS A 55 ? -20.35456 -0.08211 30.12865 1.000 125.60027 H ? A ? 7 HB2 1
   ATOM 135 HB3 . HIS A 55 ? -21.16592 -1.20673 30.90475 1.000 125.60027 H ? A ? 7 HB3 1
   ATOM 136 HD1 . HIS A 55 ? -21.61411 2.35675 30.34661 1.000 124.94651 H ? A ? 7 HD1 1
   ATOM 137 HD2 . HIS A 55 ? -23.81412 -0.84545 30.61306 1.000 102.17898 H ? A ? 7 HD2 1
   ATOM 138 HE1 . HIS A 55 ? -23.83793 3.06232 29.97365 1.000 115.82488 H ? A ? 7 HE1 1
   ATOM 139 N . ILE A 56 ? -18.20239 1.35202 31.77136 1.000 102.67416 N ? A ? 8 N 1
   ATOM 140 CA . ILE A 56 ? -17.37144 2.51260 31.47418 1.000 104.10588 C ? A ? 8 CA 1
   ATOM 141 C . ILE A 56 ? -16.58990 2.24949 30.19256 1.000 88.56947 C ? A ? 8 C 1
   ATOM 142 O . ILE A 56 ? -16.47112 1.11399 29.72917 1.000 84.75836 O ? A ? 8 O 1
   ATOM 143 CB . ILE A 56 ? -16.41298 2.85672 32.63630 1.000 92.82737 C ? A ? 8 CB 1
   ATOM 144 CG1 . ILE A 56 ? -15.30833 1.80491 32.74907 1.000 94.33409 C ? A ? 8 CG1 1
   ATOM 145 CG2 . ILE A 56 ? -17.18676 2.94253 33.94520 1.000 99.00173 C ? A ? 8 CG2 1
   ATOM 146 CD1 . ILE A 56 ? -14.39535 1.99331 33.96319 1.000 102.67475 C ? A ? 8 CD1 1
   ATOM 147 H . ILE A 56 ? -17.76554 0.61323 31.82570 1.000 123.25891 H ? A ? 8 H 1
   ATOM 148 HA . ILE A 56 ? -17.94374 3.28016 31.31852 1.000 124.97697 H ? A ? 8 HA 1
   ATOM 149 HB . ILE A 56 ? -16.00458 3.71680 32.45090 1.000 111.44276 H ? A ? 8 HB 1
   ATOM 150 HG12 . ILE A 56 ? -15.71857 0.92886 32.82084 1.000 113.25082 H ? A ? 8 HG12 1
   ATOM 151 HG13 . ILE A 56 ? -14.75492 1.84793 31.95359 1.000 113.25082 H ? A ? 8 HG13 1
   ATOM 152 HG21 . ILE A 56 ? -16.67103 3.45958 34.58362 1.000 118.85199 H ? A ? 8 HG21 1
   ATOM 153 HG22 . ILE A 56 ? -18.03900 3.37547 33.78044 1.000 118.85199 H ? A ? 8 HG22 1
   ATOM 154 HG23 . ILE A 56 ? -17.33160 2.04591 34.28580 1.000 118.85199 H ? A ? 8 HG23 1
   ATOM 155 HD11 . ILE A 56 ? -13.47217 1.89390 33.68257 1.000 123.25962 H ? A ? 8 HD11 1
   ATOM 156 HD12 . ILE A 56 ? -14.53604 2.88040 34.32948 1.000 123.25962 H ? A ? 8 HD12 1
   ATOM 157 HD13 . ILE A 56 ? -14.61278 1.32222 34.62898 1.000 123.25962 H ? A ? 8 HD13 1
   ATOM 158 N . ALA A 57 ? -16.03762 3.32001 29.62690 1.000 75.71807 N ? A ? 9 N 1
   ATOM 159 CA . ALA A 57 ? -15.39375 3.26399 28.32262 1.000 78.53643 C ? A ? 9 CA 1
   ATOM 160 C . ALA A 57 ? -13.87686 3.34010 28.45008 1.000 66.55292 C ? A ? 9 C 1
   ATOM 161 O . ALA A 57 ? -13.34784 4.12544 29.24531 1.000 59.49736 O ? A ? 9 O 1
   ATOM 162 CB . ALA A 57 ? -15.88400 4.39374 27.41416 1.000 66.21395 C ? A ? 9 CB 1
   ATOM 163 H . ALA A 57 ? -16.02460 4.10081 29.98715 1.000 90.91160 H ? A ? 9 H 1
   ATOM 164 HA . ALA A 57 ? -15.61278 2.41246 27.91294 1.000 94.29363 H ? A ? 9 HA 1
   ATOM 165 HB1 . ALA A 57 ? -15.43804 4.32460 26.55553 1.000 79.50665 H ? A ? 9 HB1 1
   ATOM 166 HB2 . ALA A 57 ? -16.84322 4.31054 27.29634 1.000 79.50665 H ? A ? 9 HB2 1
   ATOM 167 HB3 . ALA A 57 ? -15.67424 5.24549 27.82819 1.000 79.50665 H ? A ? 9 HB3 1
   ATOM 168 N A ILE A 58 ? -13.19616 2.52849 27.65325 0.934 65.61407 N ? A ? 10 N 1
   ATOM 169 CA A ILE A 58 ? -11.73846 2.47340 27.57670 0.934 71.87885 C ? A ? 10 CA 1
   ATOM 170 C A ILE A 58 ? -11.33052 3.12298 26.25655 0.934 67.42247 C ? A ? 10 C 1
   ATOM 171 O A ILE A 58 ? -11.56177 2.53163 25.19312 0.934 60.64859 O ? A ? 10 O 1
   ATOM 172 CB A ILE A 58 ? -11.21848 1.03042 27.64918 0.934 72.53653 C ? A ? 10 CB 1
   ATOM 173 CG1 A ILE A 58 ? -11.99378 0.20534 28.68385 0.934 77.07390 C ? A ? 10 CG1 1
   ATOM 174 CG2 A ILE A 58 ? -9.73023 1.01899 27.96914 0.934 70.13311 C ? A ? 10 CG2 1
   ATOM 175 CD1 A ILE A 58 ? -11.87520 -1.29922 28.44729 0.934 74.48907 C ? A ? 10 CD1 1
   ATOM 176 H A ILE A 58 ? -13.57434 1.97064 27.11904 0.934 78.78680 H ? A ? 10 H 1
   ATOM 177 HA A ILE A 58 ? -11.35959 2.97658 28.31438 0.934 86.30454 H ? A ? 10 HA 1
   ATOM 178 HB A ILE A 58 ? -11.35906 0.62375 26.77984 0.934 87.09375 H ? A ? 10 HB 1
   ATOM 179 HG12 A ILE A 58 ? -11.64486 0.39893 29.56798 0.934 92.53860 H ? A ? 10 HG12 1
   ATOM 180 HG13 A ILE A 58 ? -12.93297 0.44356 28.63836 0.934 92.53860 H ? A ? 10 HG13 1
   ATOM 181 HG21 A ILE A 58 ? -9.41482 0.10170 27.97181 0.934 84.20965 H ? A ? 10 HG21 1
   ATOM 182 HG22 A ILE A 58 ? -9.25787 1.52923 27.29280 0.934 84.20965 H ? A ? 10 HG22 1
   ATOM 183 HG23 A ILE A 58 ? -9.59177 1.41892 28.84195 0.934 84.20965 H ? A ? 10 HG23 1
   ATOM 184 HD11 A ILE A 58 ? -12.12120 -1.76713 29.26059 0.934 89.43680 H ? A ? 10 HD11 1
   ATOM 185 HD12 A ILE A 58 ? -12.47186 -1.55350 27.72602 0.934 89.43680 H ? A ? 10 HD12 1
   ATOM 186 HD13 A ILE A 58 ? -10.95899 -1.51012 28.20857 0.934 89.43680 H ? A ? 10 HD13 1
   ATOM 187 N B ILE A 58 ? -13.18476 2.52735 27.66464 0.066 65.88547 N ? A ? 10 N 1
   ATOM 188 CA B ILE A 58 ? -11.72799 2.50015 27.61773 0.066 71.75278 C ? A ? 10 CA 1
   ATOM 189 C B ILE A 58 ? -11.29729 3.10473 26.27817 0.066 67.59026 C ? A ? 10 C 1
   ATOM 190 O B ILE A 58 ? -11.48029 2.47079 25.23050 0.066 61.63773 O ? A ? 10 O 1
   ATOM 191 CB B ILE A 58 ? -11.17919 1.07680 27.78461 0.066 72.58900 C ? A ? 10 CB 1
   ATOM 192 CG1 B ILE A 58 ? -11.61514 0.49440 29.13386 0.066 75.67788 C ? A ? 10 CG1 1
   ATOM 193 CG2 B ILE A 58 ? -9.66279 1.06852 27.65271 0.066 70.25018 C ? A ? 10 CG2 1
   ATOM 194 CD1 B ILE A 58 ? -11.31818 1.38351 30.32546 0.066 77.24202 C ? A ? 10 CD1 1
   ATOM 195 H B ILE A 58 ? -13.54971 1.96133 27.12982 0.066 79.11248 H ? A ? 10 H 1
   ATOM 196 HA B ILE A 58 ? -11.37443 3.04895 28.33517 0.066 86.15325 H ? A ? 10 HA 1
   ATOM 197 HB B ILE A 58 ? -11.54600 0.52095 27.07936 0.066 87.15672 H ? A ? 10 HB 1
   ATOM 198 HG12 B ILE A 58 ? -12.57326 0.34478 29.11115 0.066 90.86337 H ? A ? 10 HG12 1
   ATOM 199 HG13 B ILE A 58 ? -11.15129 -0.34618 29.27234 0.066 90.86337 H ? A ? 10 HG13 1
   ATOM 200 HG21 B ILE A 58 ? -9.32321 0.21561 27.96597 0.066 84.35013 H ? A ? 10 HG21 1
   ATOM 201 HG22 B ILE A 58 ? -9.42616 1.19665 26.72078 0.066 84.35013 H ? A ? 10 HG22 1
   ATOM 202 HG23 B ILE A 58 ? -9.29519 1.78814 28.18928 0.066 84.35013 H ? A ? 10 HG23 1
   ATOM 203 HD11 B ILE A 58 ? -11.37487 0.85420 31.13634 0.066 92.74034 H ? A ? 10 HD11 1
   ATOM 204 HD12 B ILE A 58 ? -10.42496 1.74983 30.23133 0.066 92.74034 H ? A ? 10 HD12 1
   ATOM 205 HD13 B ILE A 58 ? -11.96916 2.10209 30.35333 0.066 92.74034 H ? A ? 10 HD13 1
   ATOM 206 N . PRO A 59 ? -10.72940 4.31174 26.26031 1.000 62.91897 N ? A ? 11 N 1
   ATOM 207 CA . PRO A 59 ? -10.35815 4.92866 24.97691 1.000 63.33777 C ? A ? 11 CA 1
   ATOM 208 C . PRO A 59 ? -9.40339 4.05086 24.17635 1.000 57.76021 C ? A ? 11 C 1
   ATOM 209 O . PRO A 59 ? -8.52408 3.38681 24.72837 1.000 55.02396 O ? A ? 11 O 1
   ATOM 210 CB . PRO A 59 ? -9.69935 6.24956 25.39462 1.000 63.22845 C ? A ? 11 CB 1
   ATOM 211 CG . PRO A 59 ? -10.27312 6.55501 26.75645 1.000 70.15501 C ? A ? 11 CG 1
   ATOM 212 CD . PRO A 59 ? -10.46924 5.20662 27.40156 1.000 80.43057 C ? A ? 11 CD 1
   ATOM 213 HA . PRO A 59 ? -11.15009 5.10705 24.44595 1.000 76.05524 H ? A ? 11 HA 1
   ATOM 214 HB2 . PRO A 59 ? -8.73671 6.13914 25.43982 1.000 75.92405 H ? A ? 11 HB2 1
   ATOM 215 HB3 . PRO A 59 ? -9.92381 6.94665 24.75855 1.000 75.92405 H ? A ? 11 HB3 1
   ATOM 216 HG2 . PRO A 59 ? -9.64945 7.09634 27.26527 1.000 84.23593 H ? A ? 11 HG2 1
   ATOM 217 HG3 . PRO A 59 ? -11.11823 7.02189 26.66314 1.000 84.23593 H ? A ? 11 HG3 1
   ATOM 218 HD2 . PRO A 59 ? -9.66962 4.93340 27.87784 1.000 96.56660 H ? A ? 11 HD2 1
   ATOM 219 HD3 . PRO A 59 ? -11.22708 5.22165 28.00684 1.000 96.56660 H ? A ? 11 HD3 1
   ATOM 220 N A ALA A 60 ? -9.58918 4.05282 22.86070 0.470 56.46096 N ? A ? 12 N 1
   ATOM 221 CA A ALA A 60 ? -8.76423 3.27773 21.94767 0.470 54.07065 C ? A ? 12 CA 1
   ATOM 222 C A ALA A 60 ? -7.67141 4.15204 21.34377 0.470 45.95076 C ? A ? 12 C 1
   ATOM 223 O A ALA A 60 ? -7.77768 5.37951 21.29085 0.470 40.38759 O ? A ? 12 O 1
   ATOM 224 CB A ALA A 60 ? -9.61816 2.65903 20.83735 0.470 54.86607 C ? A ? 12 CB 1
   ATOM 225 H A ALA A 60 ? -10.20285 4.50748 22.46537 0.470 67.80307 H ? A ? 12 H 1
   ATOM 226 HA A ALA A 60 ? -8.33818 2.55574 22.43562 0.470 64.93469 H ? A ? 12 HA 1
   ATOM 227 HB1 A ALA A 60 ? -9.04398 2.15032 20.24369 0.470 65.88920 H ? A ? 12 HB1 1
   ATOM 228 HB2 A ALA A 60 ? -10.28113 2.07472 21.23729 0.470 65.88920 H ? A ? 12 HB2 1
   ATOM 229 HB3 A ALA A 60 ? -10.05770 3.36925 20.34410 0.470 65.88920 H ? A ? 12 HB3 1
   ATOM 230 N B ALA A 60 ? -9.58932 4.05225 22.86076 0.530 56.45451 N ? A ? 12 N 1
   ATOM 231 CA B ALA A 60 ? -8.76400 3.27705 21.94806 0.530 54.07658 C ? A ? 12 CA 1
   ATOM 232 C B ALA A 60 ? -7.67159 4.15176 21.34406 0.530 45.94847 C ? A ? 12 C 1
   ATOM 233 O B ALA A 60 ? -7.77860 5.37917 21.29127 0.530 40.33087 O ? A ? 12 O 1
   ATOM 234 CB B ALA A 60 ? -9.61735 2.65767 20.83776 0.530 54.85421 C ? A ? 12 CB 1
   ATOM 235 H B ALA A 60 ? -10.20321 4.50649 22.46528 0.530 67.79533 H ? A ? 12 H 1
   ATOM 236 HA B ALA A 60 ? -8.33786 2.55530 22.43631 0.530 64.94181 H ? A ? 12 HA 1
   ATOM 237 HB1 B ALA A 60 ? -9.04287 2.14864 20.24466 0.530 65.87497 H ? A ? 12 HB1 1
   ATOM 238 HB2 B ALA A 60 ? -10.28048 2.07356 21.23774 0.530 65.87497 H ? A ? 12 HB2 1
   ATOM 239 HB3 B ALA A 60 ? -10.05670 3.36758 20.34389 0.530 65.87497 H ? A ? 12 HB3 1
   ATOM 240 N . HIS A 61 ? -6.61403 3.48860 20.88602 1.000 45.75154 N ? A ? 13 N 1
   ATOM 241 CA . HIS A 61 ? -5.45990 4.14452 20.28026 1.000 51.69128 C ? A ? 13 CA 1
   ATOM 242 C . HIS A 61 ? -5.82137 4.61203 18.87091 1.000 37.36173 C ? A ? 13 C 1
   ATOM 243 O . HIS A 61 ? -6.24130 3.80390 18.04610 1.000 42.17120 O ? A ? 13 O 1
   ATOM 244 HA . HIS A 61 ? -5.19889 4.93051 20.78523 1.000 62.07946 H ? A ? 13 HA 1
   ATOM 245 CB A HIS A 61 ? -4.29186 3.15064 20.26573 0.940 45.21576 C ? A ? 13 CB 1
   ATOM 246 CG A HIS A 61 ? -3.01178 3.69277 19.70942 0.940 43.79506 C ? A ? 13 CG 1
   ATOM 247 ND1 A HIS A 61 ? -2.64627 3.53052 18.38913 0.940 42.47842 N ? A ? 13 ND1 1
   ATOM 248 CD2 A HIS A 61 ? -1.99054 4.35314 20.30419 0.940 40.67549 C ? A ? 13 CD2 1
   ATOM 249 CE1 A HIS A 61 ? -1.46654 4.09096 18.19052 0.940 40.95039 C ? A ? 13 CE1 1
   ATOM 250 NE2 A HIS A 61 ? -1.04853 4.59966 19.33566 0.940 42.66102 N ? A ? 13 NE2 1
   ATOM 251 H A HIS A 61 ? -6.53837 2.63244 20.91546 0.470 54.95176 H ? A ? 13 H 1
   ATOM 252 HB2 A HIS A 61 ? -4.11703 2.86795 21.17700 0.940 54.30883 H ? A ? 13 HB2 1
   ATOM 253 HB3 A HIS A 61 ? -4.54461 2.38668 19.72408 0.940 54.30883 H ? A ? 13 HB3 1
   ATOM 254 HD2 A HIS A 61 ? -1.93692 4.59463 21.20069 0.940 48.86050 H ? A ? 13 HD2 1
   ATOM 255 HE1 A HIS A 61 ? -1.00824 4.12204 17.38188 0.940 49.19039 H ? A ? 13 HE1 1
   ATOM 256 HE2 A HIS A 61 ? -0.30652 5.01762 19.45536 0.940 51.24314 H ? A ? 13 HE2 1
   ATOM 257 CB B HIS A 61 ? -4.28332 3.17042 20.24958 0.060 45.23174 C ? A ? 13 CB 1
   ATOM 258 CG B HIS A 61 ? -3.00817 3.76603 19.74487 0.060 43.81239 C ? A ? 13 CG 1
   ATOM 259 ND1 B HIS A 61 ? -2.54886 3.56209 18.46168 0.060 42.37967 N ? A ? 13 ND1 1
   ATOM 260 CD2 B HIS A 61 ? -2.08538 4.54473 20.35639 0.060 40.78851 C ? A ? 13 CD2 1
   ATOM 261 CE1 B HIS A 61 ? -1.40203 4.19694 18.30152 0.060 40.93991 C ? A ? 13 CE1 1
   ATOM 262 NE2 B HIS A 61 ? -1.09881 4.80146 19.43607 0.060 42.24680 N ? A ? 13 NE2 1
   ATOM 263 H B HIS A 61 ? -6.53828 2.63244 20.91529 0.530 54.95176 H ? A ? 13 H 1
   ATOM 264 HB2 B HIS A 61 ? -4.12204 2.85024 21.15090 0.060 54.32800 H ? A ? 13 HB2 1
   ATOM 265 HB3 B HIS A 61 ? -4.51089 2.42723 19.66926 0.060 54.32800 H ? A ? 13 HB3 1
   ATOM 266 HD2 B HIS A 61 ? -2.11399 4.84883 21.23480 0.060 48.99613 H ? A ? 13 HD2 1
   ATOM 267 HE1 B HIS A 61 ? -0.89434 4.21527 17.52254 0.060 49.17781 H ? A ? 13 HE1 1
   ATOM 268 HE2 B HIS A 61 ? -0.39713 5.27864 19.57587 0.060 50.74608 H ? A ? 13 HE2 1
   ATOM 269 N . ARG A 62 ? -5.66423 5.90657 18.58997 1.000 36.91111 N ? A ? 14 N 1
   ATOM 270 CA . ARG A 62 ? -5.94722 6.43598 17.25857 1.000 32.68335 C ? A ? 14 CA 1
   ATOM 271 C . ARG A 62 ? -4.82184 6.09594 16.28460 1.000 30.44759 C ? A ? 14 C 1
   ATOM 272 O . ARG A 62 ? -3.63597 6.11918 16.64158 1.000 29.85400 O ? A ? 14 O 1
   ATOM 273 H . ARG A 62 ? -5.39496 6.49753 19.15376 1.000 44.34325 H ? A ? 14 H 1
   ATOM 274 HA . ARG A 62 ? -6.76082 6.03402 16.91594 1.000 39.26994 H ? A ? 14 HA 1
   ATOM 275 CB A ARG A 62 ? -6.14945 7.95097 17.33161 0.658 33.25436 C ? A ? 14 CB 1
   ATOM 276 CG A ARG A 62 ? -6.83953 8.56755 16.13112 0.658 31.35124 C ? A ? 14 CG 1
   ATOM 277 CD A ARG A 62 ? -7.21607 10.01602 16.42440 0.658 29.16071 C ? A ? 14 CD 1
   ATOM 278 NE A ARG A 62 ? -7.63989 10.73597 15.22660 0.658 28.27049 N ? A ? 14 NE 1
   ATOM 279 CZ A ARG A 62 ? -8.88783 10.77951 14.77853 0.658 27.54170 C ? A ? 14 CZ 1
   ATOM 280 NH1 A ARG A 62 ? -9.87607 10.17830 15.42351 0.658 26.77033 N ? A ? 14 NH1 1
   ATOM 281 NH2 A ARG A 62 ? -9.15280 11.44232 13.65498 0.658 24.56564 N ? A ? 14 NH2 1
   ATOM 282 HB2 A ARG A 62 ? -6.69057 8.15055 18.11152 0.658 39.95515 H ? A ? 14 HB2 1
   ATOM 283 HB3 A ARG A 62 ? -5.27977 8.37248 17.41453 0.658 39.95515 H ? A ? 14 HB3 1
   ATOM 284 HG2 A ARG A 62 ? -6.24166 8.55118 15.36746 0.658 37.67141 H ? A ? 14 HG2 1
   ATOM 285 HG3 A ARG A 62 ? -7.64849 8.07160 15.92983 0.658 37.67141 H ? A ? 14 HG3 1
   ATOM 286 HD2 A ARG A 62 ? -7.94892 10.03106 17.05970 0.658 35.04276 H ? A ? 14 HD2 1
   ATOM 287 HD3 A ARG A 62 ? -6.44625 10.47528 16.79501 0.658 35.04276 H ? A ? 14 HD3 1
   ATOM 288 HE A ARG A 62 ? -7.03934 11.16084 14.78116 0.658 33.97450 H ? A ? 14 HE 1
   ATOM 289 HH11 A ARG A 62 ? -9.71581 9.74724 16.15022 0.658 32.17431 H ? A ? 14 HH11 1
   ATOM 290 HH12 A ARG A 62 ? -10.67803 10.21896 15.11562 0.658 32.17431 H ? A ? 14 HH12 1
   ATOM 291 HH21 A ARG A 62 ? -8.51843 11.83612 13.22825 0.658 29.52869 H ? A ? 14 HH21 1
   ATOM 292 HH22 A ARG A 62 ? -9.95835 11.47674 13.35581 0.658 29.52869 H ? A ? 14 HH22 1
   ATOM 293 CB B ARG A 62 ? -6.15093 7.94929 17.31497 0.342 33.19803 C ? A ? 14 CB 1
   ATOM 294 CG B ARG A 62 ? -6.68066 8.54216 16.02549 0.342 31.24782 C ? A ? 14 CG 1
   ATOM 295 CD B ARG A 62 ? -7.22766 9.94300 16.24426 0.342 29.55478 C ? A ? 14 CD 1
   ATOM 296 NE B ARG A 62 ? -7.75758 10.52652 15.01743 0.342 28.58853 N ? A ? 14 NE 1
   ATOM 297 CZ B ARG A 62 ? -8.94669 10.23875 14.50650 0.342 28.23454 C ? A ? 14 CZ 1
   ATOM 298 NH1 B ARG A 62 ? -9.75502 9.36394 15.08518 0.342 29.03642 N ? A ? 14 NH1 1
   ATOM 299 NH2 B ARG A 62 ? -9.33641 10.84531 13.38936 0.342 26.33178 N ? A ? 14 NH2 1
   ATOM 300 HB2 B ARG A 62 ? -6.78788 8.15219 18.01784 0.342 39.88755 H ? A ? 14 HB2 1
   ATOM 301 HB3 B ARG A 62 ? -5.29911 8.37163 17.50713 0.342 39.88755 H ? A ? 14 HB3 1
   ATOM 302 HG2 B ARG A 62 ? -5.96239 8.59275 15.37554 0.342 37.54730 H ? A ? 14 HG2 1
   ATOM 303 HG3 B ARG A 62 ? -7.39733 7.98407 15.68517 0.342 37.54730 H ? A ? 14 HG3 1
   ATOM 304 HD2 B ARG A 62 ? -7.94544 9.90623 16.89568 0.342 35.51565 H ? A ? 14 HD2 1
   ATOM 305 HD3 B ARG A 62 ? -6.51501 10.51599 16.56784 0.342 35.51565 H ? A ? 14 HD3 1
   ATOM 306 HE B ARG A 62 ? -7.26667 11.09447 14.59786 0.342 34.35616 H ? A ? 14 HE 1
   ATOM 307 HH11 B ARG A 62 ? -9.51267 8.96799 15.80912 0.342 34.89362 H ? A ? 14 HH11 1
   ATOM 308 HH12 B ARG A 62 ? -10.52233 9.19176 14.73706 0.342 34.89362 H ? A ? 14 HH12 1
   ATOM 309 HH21 B ARG A 62 ? -8.81928 11.41643 13.00727 0.342 31.64805 H ? A ? 14 HH21 1
   ATOM 310 HH22 B ARG A 62 ? -10.10563 10.66653 13.04886 0.342 31.64805 H ? A ? 14 HH22 1
   ATOM 311 N A GLY A 63 ? -5.19665 5.80228 15.04125 0.565 31.56608 N ? A ? 15 N 1
   ATOM 312 CA A GLY A 63 ? -4.22776 5.34267 14.06550 0.565 31.63795 C ? A ? 15 CA 1
   ATOM 313 C A GLY A 63 ? -3.19524 6.40132 13.72182 0.565 27.76463 C ? A ? 15 C 1
   ATOM 314 O A GLY A 63 ? -3.47694 7.59651 13.66690 0.565 25.11418 O ? A ? 15 O 1
   ATOM 315 H A GLY A 63 ? -6.00131 5.86170 14.74362 0.565 37.92921 H ? A ? 15 H 1
   ATOM 316 HA2 A GLY A 63 ? -3.76301 4.56712 14.41685 0.565 38.01546 H ? A ? 15 HA2 1
   ATOM 317 HA3 A GLY A 63 ? -4.68923 5.09169 13.25005 0.565 38.01546 H ? A ? 15 HA3 1
   ATOM 318 N B GLY A 63 ? -5.19491 5.81984 15.03790 0.196 31.58404 N ? A ? 15 N 1
   ATOM 319 CA B GLY A 63 ? -4.23263 5.33098 14.06535 0.196 31.56917 C ? A ? 15 CA 1
   ATOM 320 C B GLY A 63 ? -3.20912 6.38747 13.68056 0.196 27.79440 C ? A ? 15 C 1
   ATOM 321 O B GLY A 63 ? -3.51777 7.57207 13.55441 0.196 25.41764 O ? A ? 15 O 1
   ATOM 322 H B GLY A 63 ? -5.99465 5.90716 14.73393 0.196 37.95076 H ? A ? 15 H 1
   ATOM 323 HA2 B GLY A 63 ? -3.76029 4.56907 14.43587 0.196 37.93292 H ? A ? 15 HA2 1
   ATOM 324 HA3 B GLY A 63 ? -4.70050 5.05258 13.26255 0.196 37.93292 H ? A ? 15 HA3 1
   ATOM 325 N C GLY A 63 ? -5.19613 5.79587 15.04354 0.239 31.58440 N ? A ? 15 N 1
   ATOM 326 CA C GLY A 63 ? -4.22641 5.33368 14.07085 0.239 31.58164 C ? A ? 15 CA 1
   ATOM 327 C C GLY A 63 ? -3.19859 6.39464 13.72314 0.239 27.79213 C ? A ? 15 C 1
   ATOM 328 O C GLY A 63 ? -3.48623 7.59073 13.66934 0.239 25.29924 O ? A ? 15 O 1
   ATOM 329 H C GLY A 63 ? -6.00090 5.85234 14.74562 0.239 37.95120 H ? A ? 15 H 1
   ATOM 330 HA2 C GLY A 63 ? -3.75908 4.56157 14.42629 0.239 37.94789 H ? A ? 15 HA2 1
   ATOM 331 HA3 C GLY A 63 ? -4.68676 5.07693 13.25657 0.239 37.94789 H ? A ? 15 HA3 1
   ATOM 332 N . LEU A 64 ? -1.97922 5.93508 13.46808 1.000 24.30614 N ? A ? 16 N 1
   ATOM 333 CA . LEU A 64 ? -0.89280 6.81247 13.05457 1.000 25.49521 C ? A ? 16 CA 1
   ATOM 334 C . LEU A 64 ? -1.10458 7.32311 11.63689 1.000 23.78962 C ? A ? 16 C 1
   ATOM 335 O . LEU A 64 ? -1.49000 6.56677 10.74653 1.000 24.27450 O ? A ? 16 O 1
   ATOM 336 HA . LEU A 64 ? -0.85504 7.57999 13.64651 1.000 30.64417 H ? A ? 16 HA 1
   ATOM 337 CB A LEU A 64 ? 0.43399 6.06151 13.13946 0.112 27.92672 C ? A ? 16 CB 1
   ATOM 338 CG A LEU A 64 ? 1.71207 6.71308 12.60082 0.112 28.54410 C ? A ? 16 CG 1
   ATOM 339 CD1 A LEU A 64 ? 2.06155 7.94421 13.40548 0.112 29.45382 C ? A ? 16 CD1 1
   ATOM 340 CD2 A LEU A 64 ? 2.85778 5.70364 12.62167 0.112 27.69175 C ? A ? 16 CD2 1
   ATOM 341 H A LEU A 64 ? -1.75441 5.10717 13.52825 0.565 29.21728 H ? A ? 16 H 1
   ATOM 342 HB2 A LEU A 64 ? 0.59938 5.87495 14.07688 0.112 33.56198 H ? A ? 16 HB2 1
   ATOM 343 HB3 A LEU A 64 ? 0.32625 5.23107 12.64991 0.112 33.56198 H ? A ? 16 HB3 1
   ATOM 344 HG A LEU A 64 ? 1.57064 6.99430 11.68332 0.112 34.30283 H ? A ? 16 HG 1
   ATOM 345 HD11 A LEU A 64 ? 2.99341 8.16670 13.25364 0.112 35.39450 H ? A ? 16 HD11 1
   ATOM 346 HD12 A LEU A 64 ? 1.49550 8.67870 13.12086 0.112 35.39450 H ? A ? 16 HD12 1
   ATOM 347 HD13 A LEU A 64 ? 1.91479 7.75880 14.34621 0.112 35.39450 H ? A ? 16 HD13 1
   ATOM 348 HD21 A LEU A 64 ? 3.65576 6.12422 12.26497 0.112 33.28002 H ? A ? 16 HD21 1
   ATOM 349 HD22 A LEU A 64 ? 3.01341 5.42142 13.53657 0.112 33.28002 H ? A ? 16 HD22 1
   ATOM 350 HD23 A LEU A 64 ? 2.61496 4.93902 12.07642 0.112 33.28002 H ? A ? 16 HD23 1
   ATOM 351 CB B LEU A 64 ? 0.42308 6.04046 13.11869 0.888 27.87626 C ? A ? 16 CB 1
   ATOM 352 CG B LEU A 64 ? 1.69465 6.61744 12.47598 0.888 28.74696 C ? A ? 16 CG 1
   ATOM 353 CD1 B LEU A 64 ? 2.30251 7.68169 13.36885 0.888 30.15086 C ? A ? 16 CD1 1
   ATOM 354 CD2 B LEU A 64 ? 2.72809 5.52569 12.19346 0.888 27.56821 C ? A ? 16 CD2 1
   ATOM 355 H B LEU A 64 ? -1.74400 5.11273 13.55756 0.196 29.21728 H ? A ? 16 H 1
   ATOM 356 HB2 B LEU A 64 ? 0.63207 5.91074 14.05698 0.888 33.50143 H ? A ? 16 HB2 1
   ATOM 357 HB3 B LEU A 64 ? 0.27175 5.18314 12.69090 0.888 33.50143 H ? A ? 16 HB3 1
   ATOM 358 HG B LEU A 64 ? 1.44756 7.01863 11.62811 0.888 34.54627 H ? A ? 16 HG 1
   ATOM 359 HD11 B LEU A 64 ? 3.10606 8.02559 12.94820 0.888 36.23095 H ? A ? 16 HD11 1
   ATOM 360 HD12 B LEU A 64 ? 1.65959 8.39799 13.48908 0.888 36.23095 H ? A ? 16 HD12 1
   ATOM 361 HD13 B LEU A 64 ? 2.52168 7.28641 14.22712 0.888 36.23095 H ? A ? 16 HD13 1
   ATOM 362 HD21 B LEU A 64 ? 3.51587 5.93113 11.79858 0.888 33.13176 H ? A ? 16 HD21 1
   ATOM 363 HD22 B LEU A 64 ? 2.96318 5.08991 13.02756 0.888 33.13176 H ? A ? 16 HD22 1
   ATOM 364 HD23 B LEU A 64 ? 2.34532 4.87984 11.57924 0.888 33.13176 H ? A ? 16 HD23 1
   ATOM 365 H C LEU A 64 ? -1.75280 5.10759 13.52813 0.239 29.21728 H ? A ? 16 H 1
   ATOM 366 N A ILE A 65 ? -0.85023 8.61496 11.44474 0.177 25.21239 N ? A ? 17 N 1
   ATOM 367 CA A ILE A 65 ? -0.85970 9.25625 10.13520 0.177 21.67240 C ? A ? 17 CA 1
   ATOM 368 C A ILE A 65 ? 0.57496 9.63139 9.79881 0.177 23.13272 C ? A ? 17 C 1
   ATOM 369 O A ILE A 65 ? 1.24383 10.30557 10.59016 0.177 21.19149 O ? A ? 17 O 1
   ATOM 370 CB A ILE A 65 ? -1.76008 10.50341 10.11308 0.177 22.38047 C ? A ? 17 CB 1
   ATOM 371 CG1 A ILE A 65 ? -3.12976 10.19407 10.72477 0.177 25.89096 C ? A ? 17 CG1 1
   ATOM 372 CG2 A ILE A 65 ? -1.93061 11.00854 8.68607 0.177 23.21830 C ? A ? 17 CG2 1
   ATOM 373 CD1 A ILE A 65 ? -3.99698 11.42453 10.91295 0.177 23.37819 C ? A ? 17 CD1 1
   ATOM 374 H A ILE A 65 ? -0.66255 9.15979 12.08313 0.177 30.30478 H ? A ? 17 H 1
   ATOM 375 HA A ILE A 65 ? -1.19418 8.63070 9.47361 0.177 26.05679 H ? A ? 17 HA 1
   ATOM 376 HB A ILE A 65 ? -1.33140 11.19208 10.64493 0.177 26.90648 H ? A ? 17 HB 1
   ATOM 377 HG12 A ILE A 65 ? -3.60351 9.58275 10.13933 0.177 31.11907 H ? A ? 17 HG12 1
   ATOM 378 HG13 A ILE A 65 ? -2.99930 9.78597 11.59503 0.177 31.11907 H ? A ? 17 HG13 1
   ATOM 379 HG21 A ILE A 65 ? -2.47530 11.81108 8.69812 0.177 27.91187 H ? A ? 17 HG21 1
   ATOM 380 HG22 A ILE A 65 ? -1.05676 11.20740 8.31492 0.177 27.91187 H ? A ? 17 HG22 1
   ATOM 381 HG23 A ILE A 65 ? -2.36581 10.32130 8.15769 0.177 27.91187 H ? A ? 17 HG23 1
   ATOM 382 HD11 A ILE A 65 ? -4.73073 11.20568 11.50844 0.177 28.10374 H ? A ? 17 HD11 1
   ATOM 383 HD12 A ILE A 65 ? -3.45910 12.13414 11.29770 0.177 28.10374 H ? A ? 17 HD12 1
   ATOM 384 HD13 A ILE A 65 ? -4.34267 11.70218 10.05022 0.177 28.10374 H ? A ? 17 HD13 1
   ATOM 385 N B ILE A 65 ? -0.83685 8.61004 11.41982 0.823 25.20077 N ? A ? 17 N 1
   ATOM 386 CA B ILE A 65 ? -0.80625 9.20211 10.08348 0.823 21.39743 C ? A ? 17 CA 1
   ATOM 387 C B ILE A 65 ? 0.65526 9.43882 9.72814 0.823 23.29424 C ? A ? 17 C 1
   ATOM 388 O B ILE A 65 ? 1.37850 10.05246 10.51040 0.823 20.52538 O ? A ? 17 O 1
   ATOM 389 CB B ILE A 65 ? -1.59832 10.52029 10.02306 0.823 22.01483 C ? A ? 17 CB 1
   ATOM 390 CG1 B ILE A 65 ? -3.07278 10.28090 10.35664 0.823 26.28529 C ? A ? 17 CG1 1
   ATOM 391 CG2 B ILE A 65 ? -1.50129 11.13420 8.62648 0.823 24.02602 C ? A ? 17 CG2 1
   ATOM 392 CD1 B ILE A 65 ? -3.90521 11.55552 10.39205 0.823 21.87728 C ? A ? 17 CD1 1
   ATOM 393 H B ILE A 65 ? -0.66562 9.17334 12.04670 0.823 30.29084 H ? A ? 17 H 1
   ATOM 394 HA B ILE A 65 ? -1.19974 8.58673 9.44522 0.823 25.72683 H ? A ? 17 HA 1
   ATOM 395 HB B ILE A 65 ? -1.21424 11.12537 10.67671 0.823 26.46771 H ? A ? 17 HB 1
   ATOM 396 HG12 B ILE A 65 ? -3.45439 9.69602 9.68345 0.823 31.59226 H ? A ? 17 HG12 1
   ATOM 397 HG13 B ILE A 65 ? -3.13165 9.86382 11.23041 0.823 31.59226 H ? A ? 17 HG13 1
   ATOM 398 HG21 B ILE A 65 ? -1.95382 11.99217 8.62653 0.823 28.88114 H ? A ? 17 HG21 1
   ATOM 399 HG22 B ILE A 65 ? -0.56611 11.25349 8.39823 0.823 28.88114 H ? A ? 17 HG22 1
   ATOM 400 HG23 B ILE A 65 ? -1.92382 10.53741 7.98913 0.823 28.88114 H ? A ? 17 HG23 1
   ATOM 401 HD11 B ILE A 65 ? -4.75118 11.36821 10.82810 0.823 26.30265 H ? A ? 17 HD11 1
   ATOM 402 HD12 B ILE A 65 ? -3.42131 12.23509 10.88695 0.823 26.30265 H ? A ? 17 HD12 1
   ATOM 403 HD13 B ILE A 65 ? -4.06104 11.85629 9.48311 0.823 26.30265 H ? A ? 17 HD13 1
   ATOM 404 N A THR A 66 ? 1.04490 9.20447 8.63131 0.177 21.59914 N ? A ? 18 N 1
   ATOM 405 CA A THR A 66 ? 2.39946 9.49776 8.18445 0.177 21.80894 C ? A ? 18 CA 1
   ATOM 406 C A THR A 66 ? 2.34225 10.15400 6.81079 0.177 22.57075 C ? A ? 18 C 1
   ATOM 407 O A THR A 66 ? 1.27144 10.32389 6.22159 0.177 21.47319 O ? A ? 18 O 1
   ATOM 408 CB A THR A 66 ? 3.26002 8.22666 8.13729 0.177 23.90861 C ? A ? 18 CB 1
   ATOM 409 OG1 A THR A 66 ? 2.70266 7.30283 7.19493 0.177 24.04697 O ? A ? 18 OG1 1
   ATOM 410 CG2 A THR A 66 ? 3.33402 7.56886 9.51075 0.177 24.39222 C ? A ? 18 CG2 1
   ATOM 411 H A THR A 66 ? 0.58910 8.73560 8.07273 0.177 25.96889 H ? A ? 18 H 1
   ATOM 412 HA A THR A 66 ? 2.80541 10.12025 8.80785 0.177 26.22065 H ? A ? 18 HA 1
   ATOM 413 HB A THR A 66 ? 4.16164 8.46058 7.86661 0.177 28.74025 H ? A ? 18 HB 1
   ATOM 414 HG1 A THR A 66 ? 2.72508 7.63186 6.42238 0.177 28.90628 H ? A ? 18 HG1 1
   ATOM 415 HG21 A THR A 66 ? 2.76000 6.78733 9.53565 0.177 29.32058 H ? A ? 18 HG21 1
   ATOM 416 HG22 A THR A 66 ? 4.24558 7.29605 9.69926 0.177 29.32058 H ? A ? 18 HG22 1
   ATOM 417 HG23 A THR A 66 ? 3.04478 8.19378 10.19391 0.177 29.32058 H ? A ? 18 HG23 1
   ATOM 418 N B THR A 66 ? 1.08321 8.98612 8.55253 0.823 21.41669 N ? A ? 18 N 1
   ATOM 419 CA B THR A 66 ? 2.43781 9.26121 8.07417 0.823 21.87338 C ? A ? 18 CA 1
   ATOM 420 C B THR A 66 ? 2.37905 9.97071 6.72730 0.823 22.99562 C ? A ? 18 C 1
   ATOM 421 O B THR A 66 ? 1.34545 9.99970 6.06787 0.823 20.65669 O ? A ? 18 O 1
   ATOM 422 CB B THR A 66 ? 3.27599 7.97766 7.92275 0.823 24.08333 C ? A ? 18 CB 1
   ATOM 423 OG1 B THR A 66 ? 2.89971 7.28599 6.73239 0.823 24.27216 O ? A ? 18 OG1 1
   ATOM 424 CG2 B THR A 66 ? 3.12350 7.04748 9.12847 0.823 24.90235 C ? A ? 18 CG2 1
   ATOM 425 H B THR A 66 ? 0.60660 8.51624 8.01248 0.823 25.74995 H ? A ? 18 H 1
   ATOM 426 HA B THR A 66 ? 2.87083 9.83494 8.72550 0.823 26.29797 H ? A ? 18 HA 1
   ATOM 427 HB B THR A 66 ? 4.21129 8.22914 7.86912 0.823 28.94992 H ? A ? 18 HB 1
   ATOM 428 HG1 B THR A 66 ? 3.43826 6.65916 6.58192 0.823 29.17652 H ? A ? 18 HG1 1
   ATOM 429 HG21 B THR A 66 ? 3.72847 6.29389 9.04472 0.823 29.93273 H ? A ? 18 HG21 1
   ATOM 430 HG22 B THR A 66 ? 3.32968 7.52735 9.94586 0.823 29.93273 H ? A ? 18 HG22 1
   ATOM 431 HG23 B THR A 66 ? 2.21319 6.71629 9.17895 0.823 29.93273 H ? A ? 18 HG23 1
   ATOM 432 N . ASP A 67 ? 3.51165 10.52393 6.29902 1.000 19.94468 N ? A ? 19 N 1
   ATOM 433 CA . ASP A 67 ? 3.63072 10.99469 4.92287 1.000 19.69714 C ? A ? 19 CA 1
   ATOM 434 C . ASP A 67 ? 3.85722 9.76428 4.03220 1.000 26.22981 C ? A ? 19 C 1
   ATOM 435 O . ASP A 67 ? 3.81183 8.61542 4.49031 1.000 24.09648 O ? A ? 19 O 1
   ATOM 436 HA . ASP A 67 ? 2.80716 11.42416 4.64323 1.000 23.68649 H ? A ? 19 HA 1
   ATOM 437 CB A ASP A 67 ? 4.73614 12.04576 4.79695 0.291 20.11009 C ? A ? 19 CB 1
   ATOM 438 CG A ASP A 67 ? 6.05992 11.46530 4.33404 0.291 22.61391 C ? A ? 19 CG 1
   ATOM 439 OD1 A ASP A 67 ? 6.46153 10.40276 4.85016 0.291 23.24368 O ? A ? 19 OD1 1
   ATOM 440 OD2 A ASP A 67 ? 6.69597 12.07521 3.44617 0.291 21.68452 O ? A ? 19 OD2 1
   ATOM 441 H A ASP A 67 ? 4.25513 10.51138 6.73107 0.177 23.98353 H ? A ? 19 H 1
   ATOM 442 HB2 A ASP A 67 ? 4.46169 12.71537 4.15104 0.291 24.18203 H ? A ? 19 HB2 1
   ATOM 443 HB3 A ASP A 67 ? 4.87792 12.45877 5.66310 0.291 24.18203 H ? A ? 19 HB3 1
   ATOM 444 CB B ASP A 67 ? 4.71144 12.07426 4.80838 0.709 19.97538 C ? A ? 19 CB 1
   ATOM 445 CG B ASP A 67 ? 6.10287 11.52315 4.53098 0.709 22.54144 C ? A ? 19 CG 1
   ATOM 446 OD1 B ASP A 67 ? 6.37409 10.33194 4.79824 0.709 22.65930 O ? A ? 19 OD1 1
   ATOM 447 OD2 B ASP A 67 ? 6.94238 12.31565 4.05013 0.709 20.94400 O ? A ? 19 OD2 1
   ATOM 448 H B ASP A 67 ? 4.21547 10.63604 6.78033 0.823 23.98353 H ? A ? 19 H 1
   ATOM 449 HB2 B ASP A 67 ? 4.47972 12.67189 4.08033 0.709 24.02038 H ? A ? 19 HB2 1
   ATOM 450 HB3 B ASP A 67 ? 4.74979 12.56725 5.64287 0.709 24.02038 H ? A ? 19 HB3 1
   ATOM 451 N . ARG A 68 ? 4.08337 9.98069 2.73752 1.000 19.86622 N ? A ? 20 N 1
   ATOM 452 CA . ARG A 68 ? 4.10604 8.87157 1.78826 1.000 21.92751 C ? A ? 20 CA 1
   ATOM 453 C . ARG A 68 ? 5.30777 7.96633 2.01359 1.000 23.73046 C ? A ? 20 C 1
   ATOM 454 O . ARG A 68 ? 5.30786 6.82951 1.53047 1.000 25.61729 O ? A ? 20 O 1
   ATOM 455 H . ARG A 68 ? 4.22524 10.75294 2.38666 1.000 23.88938 H ? A ? 20 H 1
   ATOM 456 HA . ARG A 68 ? 3.29684 8.34871 1.90104 1.000 26.36293 H ? A ? 20 HA 1
   ATOM 457 CB A ARG A 68 ? 4.10850 9.40316 0.34897 0.443 20.40938 C ? A ? 20 CB 1
   ATOM 458 CG A ARG A 68 ? 5.29982 10.29422 0.00485 0.443 21.65253 C ? A ? 20 CG 1
   ATOM 459 CD A ARG A 68 ? 5.25729 10.77193 -1.44926 0.443 22.07922 C ? A ? 20 CD 1
   ATOM 460 NE A ARG A 68 ? 5.13546 9.66173 -2.38675 0.443 20.84450 N ? A ? 20 NE 1
   ATOM 461 CZ A ARG A 68 ? 4.00080 9.28067 -2.95551 0.443 22.52190 C ? A ? 20 CZ 1
   ATOM 462 NH1 A ARG A 68 ? 2.87656 9.94832 -2.76248 0.443 22.15365 N ? A ? 20 NH1 1
   ATOM 463 NH2 A ARG A 68 ? 3.99366 8.19892 -3.73304 0.443 24.92799 N ? A ? 20 NH2 1
   ATOM 464 HB2 A ARG A 68 ? 4.12239 8.64770 -0.25930 0.443 24.54117 H ? A ? 20 HB2 1
   ATOM 465 HB3 A ARG A 68 ? 3.30271 9.92528 0.21116 0.443 24.54117 H ? A ? 20 HB3 1
   ATOM 466 HG2 A ARG A 68 ? 5.29156 11.07496 0.58042 0.443 26.03295 H ? A ? 20 HG2 1
   ATOM 467 HG3 A ARG A 68 ? 6.12082 9.79443 0.13548 0.443 26.03295 H ? A ? 20 HG3 1
   ATOM 468 HD2 A ARG A 68 ? 4.49259 11.35619 -1.57087 0.443 26.54498 H ? A ? 20 HD2 1
   ATOM 469 HD3 A ARG A 68 ? 6.07618 11.25077 -1.65182 0.443 26.54498 H ? A ? 20 HD3 1
   ATOM 470 HE A ARG A 68 ? 5.84902 9.22415 -2.58412 0.443 25.06331 H ? A ? 20 HE 1
   ATOM 471 HH11 A ARG A 68 ? 2.87155 10.64557 -2.25907 0.443 26.63430 H ? A ? 20 HH11 1
   ATOM 472 HH12 A ARG A 68 ? 2.15008 9.68549 -3.14028 0.443 26.63430 H ? A ? 20 HH12 1
   ATOM 473 HH21 A ARG A 68 ? 4.71999 7.75658 -3.86105 0.443 29.96350 H ? A ? 20 HH21 1
   ATOM 474 HH22 A ARG A 68 ? 3.26273 7.94295 -4.10696 0.443 29.96350 H ? A ? 20 HH22 1
   ATOM 475 CB B ARG A 68 ? 4.12196 9.39637 0.35056 0.557 20.36628 C ? A ? 20 CB 1
   ATOM 476 CG B ARG A 68 ? 5.43512 10.06552 -0.04733 0.557 21.92458 C ? A ? 20 CG 1
   ATOM 477 CD B ARG A 68 ? 5.45668 10.46430 -1.51901 0.557 21.42522 C ? A ? 20 CD 1
   ATOM 478 NE B ARG A 68 ? 5.24462 9.32569 -2.40324 0.557 21.38987 N ? A ? 20 NE 1
   ATOM 479 CZ B ARG A 68 ? 4.07320 8.98873 -2.91942 0.557 22.47577 C ? A ? 20 CZ 1
   ATOM 480 NH1 B ARG A 68 ? 2.99268 9.71822 -2.70292 0.557 22.75337 N ? A ? 20 NH1 1
   ATOM 481 NH2 B ARG A 68 ? 3.98438 7.89050 -3.66732 0.557 23.94016 N ? A ? 20 NH2 1
   ATOM 482 HB2 B ARG A 68 ? 3.97383 8.65258 -0.25421 0.557 24.48945 H ? A ? 20 HB2 1
   ATOM 483 HB3 B ARG A 68 ? 3.41379 10.05160 0.25027 0.557 24.48945 H ? A ? 20 HB3 1
   ATOM 484 HG2 B ARG A 68 ? 5.55790 10.86742 0.48443 0.557 26.35941 H ? A ? 20 HG2 1
   ATOM 485 HG3 B ARG A 68 ? 6.16713 9.44854 0.10888 0.557 26.35941 H ? A ? 20 HG3 1
   ATOM 486 HD2 B ARG A 68 ? 4.75176 11.10988 -1.68400 0.557 25.76018 H ? A ? 20 HD2 1
   ATOM 487 HD3 B ARG A 68 ? 6.31948 10.85392 -1.73039 0.557 25.76018 H ? A ? 20 HD3 1
   ATOM 488 HE B ARG A 68 ? 5.92585 8.84031 -2.60305 0.557 25.71776 H ? A ? 20 HE 1
   ATOM 489 HH11 B ARG A 68 ? 3.04239 10.42712 -2.21856 0.557 27.35396 H ? A ? 20 HH11 1
   ATOM 490 HH12 B ARG A 68 ? 2.23983 9.48404 -3.04639 0.557 27.35396 H ? A ? 20 HH12 1
   ATOM 491 HH21 B ARG A 68 ? 4.68302 7.40971 -3.80993 0.557 28.77811 H ? A ? 20 HH21 1
   ATOM 492 HH22 B ARG A 68 ? 3.22837 7.66204 -4.00771 0.557 28.77811 H ? A ? 20 HH22 1
   ATOM 493 N A ASN A 69 ? 6.32239 8.46489 2.72716 0.583 24.43781 N ? A ? 21 N 1
   ATOM 494 CA A ASN A 69 ? 7.55155 7.74025 3.01623 0.583 24.69182 C ? A ? 21 CA 1
   ATOM 495 C A ASN A 69 ? 7.58600 7.17615 4.43697 0.583 26.93152 C ? A ? 21 C 1
   ATOM 496 O A ASN A 69 ? 8.60621 6.60275 4.84098 0.583 27.49802 O ? A ? 21 O 1
   ATOM 497 CB A ASN A 69 ? 8.75337 8.66271 2.78493 0.583 23.73975 C ? A ? 21 CB 1
   ATOM 498 CG A ASN A 69 ? 8.79536 9.24002 1.37338 0.583 24.20559 C ? A ? 21 CG 1
   ATOM 499 OD1 A ASN A 69 ? 8.60660 8.52350 0.39576 0.583 26.20081 O ? A ? 21 OD1 1
   ATOM 500 ND2 A ASN A 69 ? 9.03213 10.54702 1.26713 0.583 27.73827 N ? A ? 21 ND2 1
   ATOM 501 H A ASN A 69 ? 6.31679 9.25504 3.06660 0.583 29.37529 H ? A ? 21 H 1
   ATOM 502 HA A ASN A 69 ? 7.63037 6.98906 2.40762 0.583 29.68010 H ? A ? 21 HA 1
   ATOM 503 HB2 A ASN A 69 ? 8.70781 9.40310 3.40995 0.583 28.53761 H ? A ? 21 HB2 1
   ATOM 504 HB3 A ASN A 69 ? 9.56994 8.15869 2.92663 0.583 28.53761 H ? A ? 21 HB3 1
   ATOM 505 HD21 A ASN A 69 ? 9.06484 10.91641 0.49119 0.583 33.33584 H ? A ? 21 HD21 1
   ATOM 506 HD22 A ASN A 69 ? 9.15224 11.02116 1.97450 0.583 33.33584 H ? A ? 21 HD22 1
   ATOM 507 N B ASN A 69 ? 6.34036 8.44224 2.71337 0.417 24.60467 N ? A ? 21 N 1
   ATOM 508 CA B ASN A 69 ? 7.51924 7.63858 3.01700 0.417 24.52308 C ? A ? 21 CA 1
   ATOM 509 C B ASN A 69 ? 7.62741 7.31745 4.50487 0.417 26.67449 C ? A ? 21 C 1
   ATOM 510 O B ASN A 69 ? 8.72175 7.08237 5.02259 0.417 26.51028 O ? A ? 21 O 1
   ATOM 511 CB B ASN A 69 ? 8.78479 8.34045 2.53497 0.417 24.11527 C ? A ? 21 CB 1
   ATOM 512 CG B ASN A 69 ? 8.89024 8.36798 1.02851 0.417 26.06957 C ? A ? 21 CG 1
   ATOM 513 OD1 B ASN A 69 ? 8.59347 7.38209 0.35342 0.417 24.24215 O ? A ? 21 OD1 1
   ATOM 514 ND2 B ASN A 69 ? 9.30446 9.50471 0.49010 0.417 23.00150 N ? A ? 21 ND2 1
   ATOM 515 H B ASN A 69 ? 6.37857 9.24214 3.02691 0.417 29.57552 H ? A ? 21 H 1
   ATOM 516 HA B ASN A 69 ? 7.44204 6.79711 2.54070 0.417 29.47761 H ? A ? 21 HA 1
   ATOM 517 HB2 B ASN A 69 ? 8.78053 9.25663 2.85353 0.417 28.98824 H ? A ? 21 HB2 1
   ATOM 518 HB3 B ASN A 69 ? 9.55963 7.87188 2.88276 0.417 28.98824 H ? A ? 21 HB3 1
   ATOM 519 HD21 B ASN A 69 ? 9.38185 9.57306 -0.36368 0.417 27.65171 H ? A ? 21 HD21 1
   ATOM 520 HD22 B ASN A 69 ? 9.49608 10.17459 0.99423 0.417 27.65171 H ? A ? 21 HD22 1
   ATOM 521 N . GLY A 70 ? 6.49990 7.30585 5.20100 1.000 25.47211 N ? A ? 22 N 1
   ATOM 522 CA . GLY A 70 ? 6.45009 6.81026 6.56157 1.000 27.07572 C ? A ? 22 CA 1
   ATOM 523 C . GLY A 70 ? 6.87350 7.77661 7.64705 1.000 22.22448 C ? A ? 22 C 1
   ATOM 524 O . GLY A 70 ? 6.95154 7.36731 8.81179 1.000 27.07344 O ? A ? 22 O 1
   ATOM 525 HA2 . GLY A 70 ? 5.53832 6.54094 6.75404 1.000 32.54079 H ? A ? 22 HA2 1
   ATOM 526 HA3 . GLY A 70 ? 7.02850 6.03409 6.62398 1.000 32.54079 H ? A ? 22 HA3 1
   ATOM 527 H A GLY A 70 ? 5.77169 7.68404 4.94356 0.583 30.61645 H ? A ? 22 H 1
   ATOM 528 H B GLY A 70 ? 5.74274 7.58334 4.90218 0.417 30.61645 H ? A ? 22 H 1
   ATOM 529 N . GLU A 71 ? 7.14645 9.04002 7.32673 1.000 22.41806 N ? A ? 23 N 1
   ATOM 530 CA . GLU A 71 ? 7.48154 9.99290 8.38025 1.000 22.60153 C ? A ? 23 CA 1
   ATOM 531 C . GLU A 71 ? 6.23527 10.31726 9.20082 1.000 24.02391 C ? A ? 23 C 1
   ATOM 532 O . GLU A 71 ? 5.20985 10.68076 8.62221 1.000 22.30680 O ? A ? 23 O 1
   ATOM 533 H . GLU A 71 ? 7.14448 9.36164 6.52913 1.000 26.95159 H ? A ? 23 H 1
   ATOM 534 HA . GLU A 71 ? 8.14863 9.60154 8.96567 1.000 27.17175 H ? A ? 23 HA 1
   ATOM 535 CB A GLU A 71 ? 8.07485 11.25949 7.77330 0.297 27.39279 C ? A ? 23 CB 1
   ATOM 536 CG A GLU A 71 ? 9.12106 10.97804 6.70378 0.297 29.49197 C ? A ? 23 CG 1
   ATOM 537 CD A GLU A 71 ? 10.17480 9.97428 7.15149 0.297 37.23929 C ? A ? 23 CD 1
   ATOM 538 OE1 A GLU A 71 ? 10.44173 9.88586 8.36837 0.297 37.12402 O ? A ? 23 OE1 1
   ATOM 539 OE2 A GLU A 71 ? 10.73684 9.27149 6.28305 0.297 37.77662 O ? A ? 23 OE2 1
   ATOM 540 HB2 A GLU A 71 ? 7.36222 11.77589 7.36539 0.297 32.92127 H ? A ? 23 HB2 1
   ATOM 541 HB3 A GLU A 71 ? 8.49828 11.77620 8.47659 0.297 32.92127 H ? A ? 23 HB3 1
   ATOM 542 HG2 A GLU A 71 ? 8.67994 10.61802 5.91847 0.297 35.44028 H ? A ? 23 HG2 1
   ATOM 543 HG3 A GLU A 71 ? 9.57341 11.80634 6.47974 0.297 35.44028 H ? A ? 23 HG3 1
   ATOM 544 CB B GLU A 71 ? 8.06334 11.27294 7.78305 0.703 27.35442 C ? A ? 23 CB 1
   ATOM 545 CG B GLU A 71 ? 9.25123 11.04514 6.87090 0.703 29.52118 C ? A ? 23 CG 1
   ATOM 546 CD B GLU A 71 ? 10.51867 10.67254 7.62429 0.703 40.03088 C ? A ? 23 CD 1
   ATOM 547 OE1 B GLU A 71 ? 10.49043 10.66249 8.87126 0.703 37.62009 O ? A ? 23 OE1 1
   ATOM 548 OE2 B GLU A 71 ? 11.54280 10.38849 6.96622 0.703 40.99659 O ? A ? 23 OE2 1
   ATOM 549 HB2 B GLU A 71 ? 7.37344 11.71485 7.26377 0.703 32.87522 H ? A ? 23 HB2 1
   ATOM 550 HB3 B GLU A 71 ? 8.35396 11.84927 8.50712 0.703 32.87522 H ? A ? 23 HB3 1
   ATOM 551 HG2 B GLU A 71 ? 9.04408 10.32164 6.25891 0.703 35.47533 H ? A ? 23 HG2 1
   ATOM 552 HG3 B GLU A 71 ? 9.42759 11.85950 6.37429 0.703 35.47533 H ? A ? 23 HG3 1
   ATOM 553 N . PRO A 72 ? 6.26733 10.20205 10.52986 1.000 24.10967 N ? A ? 24 N 1
   ATOM 554 CA . PRO A 72 ? 5.04051 10.43635 11.31654 1.000 23.08474 C ? A ? 24 CA 1
   ATOM 555 C . PRO A 72 ? 4.55527 11.87947 11.25568 1.000 22.62280 C ? A ? 24 C 1
   ATOM 556 O . PRO A 72 ? 5.33598 12.83137 11.39123 1.000 24.01529 O ? A ? 24 O 1
   ATOM 557 HA . PRO A 72 ? 4.33572 9.85372 10.99293 1.000 27.75161 H ? A ? 24 HA 1
   ATOM 558 CB A PRO A 72 ? 5.45155 10.06874 12.74875 0.241 25.91341 C ? A ? 24 CB 1
   ATOM 559 CG A PRO A 72 ? 6.67628 9.18754 12.59669 0.241 30.24699 C ? A ? 24 CG 1
   ATOM 560 CD A PRO A 72 ? 7.37894 9.69895 11.36701 0.241 28.12168 C ? A ? 24 CD 1
   ATOM 561 HB2 A PRO A 72 ? 5.66339 10.87333 13.24743 0.241 31.14601 H ? A ? 24 HB2 1
   ATOM 562 HB3 A PRO A 72 ? 4.73088 9.58804 13.18516 0.241 31.14601 H ? A ? 24 HB3 1
   ATOM 563 HG2 A PRO A 72 ? 7.24290 9.27209 13.37944 0.241 36.34631 H ? A ? 24 HG2 1
   ATOM 564 HG3 A PRO A 72 ? 6.40554 8.26325 12.48140 0.241 36.34631 H ? A ? 24 HG3 1
   ATOM 565 HD2 A PRO A 72 ? 7.99363 10.41468 11.59234 0.241 33.79593 H ? A ? 24 HD2 1
   ATOM 566 HD3 A PRO A 72 ? 7.85410 8.98288 10.91715 0.241 33.79593 H ? A ? 24 HD3 1
   ATOM 567 CB B PRO A 72 ? 5.44809 10.05349 12.74551 0.759 25.76666 C ? A ? 24 CB 1
   ATOM 568 CG B PRO A 72 ? 6.57676 9.06050 12.55890 0.759 30.32342 C ? A ? 24 CG 1
   ATOM 569 CD B PRO A 72 ? 7.32820 9.56083 11.33946 0.759 28.13988 C ? A ? 24 CD 1
   ATOM 570 HB2 B PRO A 72 ? 5.74973 10.83928 13.22764 0.759 30.96991 H ? A ? 24 HB2 1
   ATOM 571 HB3 B PRO A 72 ? 4.69831 9.64783 13.20830 0.759 30.96991 H ? A ? 24 HB3 1
   ATOM 572 HG2 B PRO A 72 ? 7.14841 9.05608 13.34254 0.759 36.43802 H ? A ? 24 HG2 1
   ATOM 573 HG3 B PRO A 72 ? 6.21658 8.17292 12.40598 0.759 36.43802 H ? A ? 24 HG3 1
   ATOM 574 HD2 B PRO A 72 ? 8.00748 10.20546 11.59229 0.759 33.81777 H ? A ? 24 HD2 1
   ATOM 575 HD3 B PRO A 72 ? 7.73369 8.82369 10.85665 0.759 33.81777 H ? A ? 24 HD3 1
   ATOM 576 N B LEU A 73 ? 3.24336 12.03596 11.07482 0.457 20.85156 N ? A ? 25 N 1
   ATOM 577 CA B LEU A 73 ? 2.60401 13.34357 11.02007 0.457 20.38815 C ? A ? 25 CA 1
   ATOM 578 C B LEU A 73 ? 1.48102 13.53257 12.03237 0.457 22.69065 C ? A ? 25 C 1
   ATOM 579 O B LEU A 73 ? 1.12983 14.68095 12.31989 0.457 23.59411 O ? A ? 25 O 1
   ATOM 580 CB B LEU A 73 ? 2.03755 13.60914 9.61501 0.457 22.76872 C ? A ? 25 CB 1
   ATOM 581 CG B LEU A 73 ? 3.03544 13.67599 8.44899 0.457 21.75105 C ? A ? 25 CG 1
   ATOM 582 CD1 B LEU A 73 ? 2.30037 13.94939 7.14503 0.457 22.21835 C ? A ? 25 CD1 1
   ATOM 583 CD2 B LEU A 73 ? 4.10255 14.73470 8.68242 0.457 19.86059 C ? A ? 25 CD2 1
   ATOM 584 H B LEU A 73 ? 2.69236 11.38259 10.97934 0.457 25.07179 H ? A ? 25 H 1
   ATOM 585 HA B LEU A 73 ? 3.27868 14.01646 11.20155 0.457 24.51570 H ? A ? 25 HA 1
   ATOM 586 HB2 B LEU A 73 ? 1.41156 12.89757 9.40833 0.457 27.37238 H ? A ? 25 HB2 1
   ATOM 587 HB3 B LEU A 73 ? 1.57513 14.46151 9.63798 0.457 27.37238 H ? A ? 25 HB3 1
   ATOM 588 HG B LEU A 73 ? 3.48624 12.81959 8.38384 0.457 26.15118 H ? A ? 25 HG 1
   ATOM 589 HD11 B LEU A 73 ? 2.94315 13.97214 6.41894 0.457 26.71194 H ? A ? 25 HD11 1
   ATOM 590 HD12 B LEU A 73 ? 1.65405 13.24233 6.99261 0.457 26.71194 H ? A ? 25 HD12 1
   ATOM 591 HD13 B LEU A 73 ? 1.84624 14.80392 7.21168 0.457 26.71194 H ? A ? 25 HD13 1
   ATOM 592 HD21 B LEU A 73 ? 4.58454 14.88525 7.85421 0.457 23.88263 H ? A ? 25 HD21 1
   ATOM 593 HD22 B LEU A 73 ? 3.67467 15.55629 8.97017 0.457 23.88263 H ? A ? 25 HD22 1
   ATOM 594 HD23 B LEU A 73 ? 4.71304 14.42191 9.36825 0.457 23.88263 H ? A ? 25 HD23 1
   ATOM 595 N C LEU A 73 ? 3.24321 12.03024 11.06567 0.543 20.81275 N ? A ? 25 N 1
   ATOM 596 CA C LEU A 73 ? 2.58849 13.32929 11.00393 0.543 20.36195 C ? A ? 25 CA 1
   ATOM 597 C C LEU A 73 ? 1.53521 13.53120 12.08475 0.543 22.73157 C ? A ? 25 C 1
   ATOM 598 O C LEU A 73 ? 1.29403 14.67455 12.48191 0.543 23.47027 O ? A ? 25 O 1
   ATOM 599 CB C LEU A 73 ? 1.92577 13.52472 9.63133 0.543 22.75070 C ? A ? 25 CB 1
   ATOM 600 CG C LEU A 73 ? 2.79665 13.30389 8.38582 0.543 21.38337 C ? A ? 25 CG 1
   ATOM 601 CD1 C LEU A 73 ? 1.95117 13.41649 7.11648 0.543 22.51757 C ? A ? 25 CD1 1
   ATOM 602 CD2 C LEU A 73 ? 3.95951 14.28682 8.34727 0.543 20.19593 C ? A ? 25 CD2 1
   ATOM 603 H C LEU A 73 ? 2.69797 11.37250 10.96723 0.543 25.02521 H ? A ? 25 H 1
   ATOM 604 HA C LEU A 73 ? 3.25994 14.02091 11.11221 0.543 24.48426 H ? A ? 25 HA 1
   ATOM 605 HB2 C LEU A 73 ? 1.18389 12.90292 9.56902 0.543 27.35076 H ? A ? 25 HB2 1
   ATOM 606 HB3 C LEU A 73 ? 1.59875 14.43687 9.58712 0.543 27.35076 H ? A ? 25 HB3 1
   ATOM 607 HG C LEU A 73 ? 3.17134 12.40996 8.42310 0.543 25.70996 H ? A ? 25 HG 1
   ATOM 608 HD11 C LEU A 73 ? 2.52204 13.28216 6.34384 0.543 27.07100 H ? A ? 25 HD11 1
   ATOM 609 HD12 C LEU A 73 ? 1.25803 12.73825 7.13753 0.543 27.07100 H ? A ? 25 HD12 1
   ATOM 610 HD13 C LEU A 73 ? 1.54967 14.29880 7.08170 0.543 27.07100 H ? A ? 25 HD13 1
   ATOM 611 HD21 C LEU A 73 ? 4.46993 14.14049 7.53551 0.543 24.28504 H ? A ? 25 HD21 1
   ATOM 612 HD22 C LEU A 73 ? 3.60908 15.19122 8.35916 0.543 24.28504 H ? A ? 25 HD22 1
   ATOM 613 HD23 C LEU A 73 ? 4.52285 14.14013 9.12318 0.543 24.28504 H ? A ? 25 HD23 1
   ATOM 614 N . ALA A 74 ? 0.91724 12.45966 12.57818 1.000 21.94578 N ? A ? 26 N 1
   ATOM 615 CA . ALA A 74 ? -0.03423 12.55998 13.68255 1.000 22.58878 C ? A ? 26 CA 1
   ATOM 616 C . ALA A 74 ? 0.10242 11.30582 14.52895 1.000 24.77887 C ? A ? 26 C 1
   ATOM 617 O . ALA A 74 ? -0.07747 10.19611 14.01960 1.000 24.18781 O ? A ? 26 O 1
   ATOM 618 CB . ALA A 74 ? -1.47183 12.71535 13.17361 1.000 23.06686 C ? A ? 26 CB 1
   ATOM 619 HA . ALA A 74 ? 0.17591 13.33571 14.22568 1.000 27.15645 H ? A ? 26 HA 1
   ATOM 620 HB1 . ALA A 74 ? -2.05707 12.88688 13.92791 1.000 27.73014 H ? A ? 26 HB1 1
   ATOM 621 HB2 . ALA A 74 ? -1.50792 13.45849 12.55124 1.000 27.73014 H ? A ? 26 HB2 1
   ATOM 622 HB3 . ALA A 74 ? -1.73898 11.89670 12.72713 1.000 27.73014 H ? A ? 26 HB3 1
   ATOM 623 H B ALA A 74 ? 1.07040 11.65231 12.32455 0.457 26.38485 H ? A ? 26 H 1
   ATOM 624 H C ALA A 74 ? 1.03284 11.65818 12.28857 0.543 26.38485 H ? A ? 26 H 1
   ATOM 625 N . VAL A 75 ? 0.40345 11.47617 15.81472 1.000 26.70011 N ? A ? 27 N 1
   ATOM 626 CA . VAL A 75 ? 0.78153 10.36498 16.68065 1.000 25.23614 C ? A ? 27 CA 1
   ATOM 627 C . VAL A 75 ? -0.05070 10.43531 17.95848 1.000 25.27252 C ? A ? 27 C 1
   ATOM 628 O . VAL A 75 ? -0.05546 11.46074 18.64449 1.000 28.12780 O ? A ? 27 O 1
   ATOM 629 CB . VAL A 75 ? 2.28336 10.38757 17.01798 1.000 31.63822 C ? A ? 27 CB 1
   ATOM 630 CG1 . VAL A 75 ? 2.65501 9.20212 17.90077 1.000 34.89210 C ? A ? 27 CG1 1
   ATOM 631 CG2 . VAL A 75 ? 3.12987 10.39271 15.72862 1.000 32.35826 C ? A ? 27 CG2 1
   ATOM 632 H . VAL A 75 ? 0.39513 12.23848 16.21272 1.000 32.09005 H ? A ? 27 H 1
   ATOM 633 HA . VAL A 75 ? 0.57189 9.53091 16.23201 1.000 30.33328 H ? A ? 27 HA 1
   ATOM 634 HB . VAL A 75 ? 2.47863 11.20059 17.50967 1.000 38.01578 H ? A ? 27 HB 1
   ATOM 635 HG11 . VAL A 75 ? 3.62139 9.12791 17.93947 1.000 41.92044 H ? A ? 27 HG11 1
   ATOM 636 HG12 . VAL A 75 ? 2.29848 9.34736 18.79110 1.000 41.92044 H ? A ? 27 HG12 1
   ATOM 637 HG13 . VAL A 75 ? 2.27618 8.39417 17.52050 1.000 41.92044 H ? A ? 27 HG13 1
   ATOM 638 HG21 . VAL A 75 ? 4.06111 10.53009 15.96278 1.000 38.87983 H ? A ? 27 HG21 1
   ATOM 639 HG22 . VAL A 75 ? 3.02437 9.54015 15.27817 1.000 38.87983 H ? A ? 27 HG22 1
   ATOM 640 HG23 . VAL A 75 ? 2.82410 11.11105 15.15295 1.000 38.87983 H ? A ? 27 HG23 1
   ATOM 641 N . SER A 76 ? -0.74677 9.35210 18.27120 1.000 27.70777 N ? A ? 28 N 1
   ATOM 642 CA . SER A 76 ? -1.51781 9.26367 19.50838 1.000 29.97807 C ? A ? 28 CA 1
   ATOM 643 C . SER A 76 ? -0.58633 9.22391 20.70715 1.000 31.26141 C ? A ? 28 C 1
   ATOM 644 O . SER A 76 ? 0.25261 8.32827 20.81001 1.000 30.65417 O ? A ? 28 O 1
   ATOM 645 CB . SER A 76 ? -2.38274 8.01155 19.50062 1.000 35.22885 C ? A ? 28 CB 1
   ATOM 646 OG . SER A 76 ? -3.48633 8.18674 18.66179 1.000 39.66603 O ? A ? 28 OG 1
   ATOM 647 H . SER A 76 ? -0.79152 8.64648 17.78160 1.000 33.29924 H ? A ? 28 H 1
   ATOM 648 HA . SER A 76 ? -2.08752 10.04590 19.57504 1.000 36.02360 H ? A ? 28 HA 1
   ATOM 649 HB2 . SER A 76 ? -1.85542 7.26343 19.17943 1.000 42.32454 H ? A ? 28 HB2 1
   ATOM 650 HB3 . SER A 76 ? -2.69408 7.83517 20.40221 1.000 42.32454 H ? A ? 28 HB3 1
   ATOM 651 HG . SER A 76 ? -4.05772 8.67498 19.03695 1.000 47.64916 H ? A ? 28 HG 1
   ATOM 652 N . THR A 77 ? -0.77299 10.15148 21.63959 1.000 31.60137 N ? A ? 29 N 1
   ATOM 653 CA . THR A 77 ? 0.10017 10.28349 22.79600 1.000 34.19027 C ? A ? 29 CA 1
   ATOM 654 C . THR A 77 ? -0.67747 10.00195 24.07801 1.000 33.34589 C ? A ? 29 C 1
   ATOM 655 O . THR A 77 ? -1.73674 10.60382 24.29735 1.000 32.78392 O ? A ? 29 O 1
   ATOM 656 CB . THR A 77 ? 0.70599 11.68648 22.84228 1.000 32.72595 C ? A ? 29 CB 1
   ATOM 657 OG1 . THR A 77 ? 1.27515 11.98264 21.55292 1.000 34.58936 O ? A ? 29 OG1 1
   ATOM 658 CG2 . THR A 77 ? 1.77492 11.78092 23.92061 1.000 37.84263 C ? A ? 29 CG2 1
   ATOM 659 H . THR A 77 ? -1.41202 10.72677 21.62255 1.000 37.97156 H ? A ? 29 H 1
   ATOM 660 HA . THR A 77 ? 0.82019 9.63612 22.73790 1.000 41.07825 H ? A ? 29 HA 1
   ATOM 661 HB . THR A 77 ? 0.02188 12.33976 23.05703 1.000 39.32106 H ? A ? 29 HB 1
   ATOM 662 HG1 . THR A 77 ? 1.60560 12.75490 21.55528 1.000 41.55715 H ? A ? 29 HG1 1
   ATOM 663 HG21 . THR A 77 ? 2.20662 12.64882 23.88470 1.000 45.46107 H ? A ? 29 HG21 1
   ATOM 664 HG22 . THR A 77 ? 1.37403 11.66473 24.79622 1.000 45.46107 H ? A ? 29 HG22 1
   ATOM 665 HG23 . THR A 77 ? 2.44343 11.09101 23.78639 1.000 45.46107 H ? A ? 29 HG23 1
   ATOM 666 N . PRO A 78 ? -0.20711 9.10063 24.93750 1.000 39.72958 N ? A ? 30 N 1
   ATOM 667 CA . PRO A 78 ? -0.90629 8.87390 26.21179 1.000 41.92819 C ? A ? 30 CA 1
   ATOM 668 C . PRO A 78 ? -0.96075 10.14441 27.04952 1.000 40.51762 C ? A ? 30 C 1
   ATOM 669 O . PRO A 78 ? 0.03803 10.84783 27.20935 1.000 41.42665 O ? A ? 30 O 1
   ATOM 670 CB . PRO A 78 ? -0.06612 7.78301 26.88568 1.000 39.78312 C ? A ? 30 CB 1
   ATOM 671 CG . PRO A 78 ? 0.63414 7.08182 25.75759 1.000 43.78199 C ? A ? 30 CG 1
   ATOM 672 CD . PRO A 78 ? 0.91078 8.16110 24.74975 1.000 37.55008 C ? A ? 30 CD 1
   ATOM 673 HA . PRO A 78 ? -1.80665 8.54820 26.05634 1.000 50.36374 H ? A ? 30 HA 1
   ATOM 674 HB2 . PRO A 78 ? 0.57279 8.18647 27.49389 1.000 47.78966 H ? A ? 30 HB2 1
   ATOM 675 HB3 . PRO A 78 ? -0.64412 7.17210 27.36900 1.000 47.78966 H ? A ? 30 HB3 1
   ATOM 676 HG2 . PRO A 78 ? 1.45938 6.68363 26.07588 1.000 52.58831 H ? A ? 30 HG2 1
   ATOM 677 HG3 . PRO A 78 ? 0.05775 6.39687 25.38406 1.000 52.58831 H ? A ? 30 HG3 1
   ATOM 678 HD2 . PRO A 78 ? 1.75923 8.59415 24.93280 1.000 45.11001 H ? A ? 30 HD2 1
   ATOM 679 HD3 . PRO A 78 ? 0.90997 7.80016 23.84941 1.000 45.11001 H ? A ? 30 HD3 1
   ATOM 680 N . VAL A 79 ? -2.15331 10.45325 27.56146 1.000 39.24101 N ? A ? 31 N 1
   ATOM 681 CA . VAL A 79 ? -2.33569 11.50737 28.54873 1.000 40.14282 C ? A ? 31 CA 1
   ATOM 682 C . VAL A 79 ? -3.13983 10.93064 29.70524 1.000 55.16578 C ? A ? 31 C 1
   ATOM 683 O . VAL A 79 ? -3.75220 9.86765 29.59707 1.000 43.74406 O ? A ? 31 O 1
   ATOM 684 CB . VAL A 79 ? -3.03579 12.76050 27.97555 1.000 41.10134 C ? A ? 31 CB 1
   ATOM 685 CG1 . VAL A 79 ? -2.12662 13.47109 26.96976 1.000 40.11803 C ? A ? 31 CG1 1
   ATOM 686 CG2 . VAL A 79 ? -4.37638 12.39987 27.35498 1.000 41.85788 C ? A ? 31 CG2 1
   ATOM 687 H . VAL A 79 ? -2.88447 10.05543 27.34526 1.000 47.13912 H ? A ? 31 H 1
   ATOM 688 HA . VAL A 79 ? -1.46748 11.78897 28.87707 1.000 48.22131 H ? A ? 31 HA 1
   ATOM 689 HB . VAL A 79 ? -3.21252 13.37894 28.70164 1.000 49.37152 H ? A ? 31 HB 1
   ATOM 690 HG11 . VAL A 79 ? -2.58727 14.25168 26.62423 1.000 48.19155 H ? A ? 31 HG11 1
   ATOM 691 HG12 . VAL A 79 ? -1.30968 13.74055 27.41797 1.000 48.19155 H ? A ? 31 HG12 1
   ATOM 692 HG13 . VAL A 79 ? -1.92022 12.86084 26.24457 1.000 48.19155 H ? A ? 31 HG13 1
   ATOM 693 HG21 . VAL A 79 ? -4.74149 13.18324 26.91462 1.000 50.27938 H ? A ? 31 HG21 1
   ATOM 694 HG22 . VAL A 79 ? -4.24413 11.68867 26.70875 1.000 50.27938 H ? A ? 31 HG22 1
   ATOM 695 HG23 . VAL A 79 ? -4.97875 12.10300 28.05492 1.000 50.27938 H ? A ? 31 HG23 1
   ATOM 696 N . THR A 80 ? -3.13067 11.64551 30.82458 1.000 56.61113 N ? A ? 32 N 1
   ATOM 697 CA . THR A 80 ? -3.79586 11.19997 32.04329 1.000 49.61645 C ? A ? 32 CA 1
   ATOM 698 C . THR A 80 ? -4.87799 12.20376 32.40269 1.000 46.02381 C ? A ? 32 C 1
   ATOM 699 O . THR A 80 ? -4.59380 13.39355 32.59254 1.000 46.23293 O ? A ? 32 O 1
   ATOM 700 CB . THR A 80 ? -2.79428 11.03932 33.18720 1.000 45.34170 C ? A ? 32 CB 1
   ATOM 701 OG1 . THR A 80 ? -1.94111 9.91820 32.92273 1.000 49.43809 O ? A ? 32 OG1 1
   ATOM 702 CG2 . THR A 80 ? -3.52414 10.81637 34.51374 1.000 56.23667 C ? A ? 32 CG2 1
   ATOM 703 H . THR A 80 ? -2.73811 12.40657 30.90389 1.000 67.98328 H ? A ? 32 H 1
   ATOM 704 HA . THR A 80 ? -4.21923 10.34082 31.88992 1.000 59.58966 H ? A ? 32 HA 1
   ATOM 705 HB . THR A 80 ? -2.25891 11.84457 33.26378 1.000 54.45995 H ? A ? 32 HB 1
   ATOM 706 HG1 . THR A 80 ? -1.35658 9.85418 33.52259 1.000 59.37562 H ? A ? 32 HG1 1
   ATOM 707 HG21 . THR A 80 ? -2.90127 10.49786 35.18566 1.000 67.53392 H ? A ? 32 HG21 1
   ATOM 708 HG22 . THR A 80 ? -3.91859 11.64821 34.81926 1.000 67.53392 H ? A ? 32 HG22 1
   ATOM 709 HG23 . THR A 80 ? -4.22723 10.15804 34.39899 1.000 67.53392 H ? A ? 32 HG23 1
   ATOM 710 N . THR A 81 ? -6.11509 11.72716 32.46152 1.000 39.40208 N ? A ? 33 N 1
   ATOM 711 CA . THR A 81 ? -7.25199 12.53028 32.88098 1.000 48.47549 C ? A ? 33 CA 1
   ATOM 712 C . THR A 81 ? -7.60676 12.15525 34.31254 1.000 50.66478 C ? A ? 33 C 1
   ATOM 713 O . THR A 81 ? -7.78994 10.97486 34.62576 1.000 40.52042 O ? A ? 33 O 1
   ATOM 714 CB . THR A 81 ? -8.44231 12.31730 31.94580 1.000 51.19924 C ? A ? 33 CB 1
   ATOM 715 OG1 . THR A 81 ? -8.26455 13.11652 30.77335 1.000 53.97870 O ? A ? 33 OG1 1
   ATOM 716 CG2 . THR A 81 ? -9.75438 12.69790 32.62357 1.000 51.23641 C ? A ? 33 CG2 1
   ATOM 717 H . THR A 81 ? -6.32535 10.91864 32.25733 1.000 47.33241 H ? A ? 33 H 1
   ATOM 718 HA . THR A 81 ? -7.02873 13.47391 32.85589 1.000 58.22051 H ? A ? 33 HA 1
   ATOM 719 HB . THR A 81 ? -8.49687 11.37949 31.70407 1.000 61.48901 H ? A ? 33 HB 1
   ATOM 720 HG1 . THR A 81 ? -8.93015 13.03618 30.26726 1.000 64.82436 H ? A ? 33 HG1 1
   ATOM 721 HG21 . THR A 81 ? -10.49323 12.57917 32.00640 1.000 61.53360 H ? A ? 33 HG21 1
   ATOM 722 HG22 . THR A 81 ? -9.90079 12.13723 33.40146 1.000 61.53360 H ? A ? 33 HG22 1
   ATOM 723 HG23 . THR A 81 ? -9.72540 13.62567 32.90517 1.000 61.53360 H ? A ? 33 HG23 1
   ATOM 724 N . LEU A 82 ? -7.66980 13.15573 35.17867 1.000 52.39568 N ? A ? 34 N 1
   ATOM 725 CA . LEU A 82 ? -8.02089 12.96395 36.57802 1.000 46.51494 C ? A ? 34 CA 1
   ATOM 726 C . LEU A 82 ? -9.49166 13.28528 36.77070 1.000 47.72248 C ? A ? 34 C 1
   ATOM 727 O . LEU A 82 ? -9.96153 14.32726 36.31144 1.000 47.48801 O ? A ? 34 O 1
   ATOM 728 H . LEU A 82 ? -7.50948 13.97568 34.97476 1.000 62.92474 H ? A ? 34 H 1
   ATOM 729 HA . LEU A 82 ? -7.87315 12.03980 36.83300 1.000 55.86785 H ? A ? 34 HA 1
   ATOM 730 CB A LEU A 82 ? -7.16050 13.84967 37.47821 0.116 49.39080 C ? A ? 34 CB 1
   ATOM 731 CG A LEU A 82 ? -5.64850 13.65356 37.34387 0.116 50.11146 C ? A ? 34 CG 1
   ATOM 732 CD1 A LEU A 82 ? -4.90395 14.66182 38.20465 0.116 56.08909 C ? A ? 34 CD1 1
   ATOM 733 CD2 A LEU A 82 ? -5.25879 12.23142 37.71356 0.116 56.45493 C ? A ? 34 CD2 1
   ATOM 734 HB2 A LEU A 82 ? -7.35209 14.77660 37.26607 0.116 59.31887 H ? A ? 34 HB2 1
   ATOM 735 HB3 A LEU A 82 ? -7.39541 13.66515 38.40107 0.116 59.31887 H ? A ? 34 HB3 1
   ATOM 736 HG A LEU A 82 ? -5.38953 13.80050 36.42070 0.116 60.18366 H ? A ? 34 HG 1
   ATOM 737 HD11 A LEU A 82 ? -3.94987 14.51555 38.10857 0.116 67.35682 H ? A ? 34 HD11 1
   ATOM 738 HD12 A LEU A 82 ? -5.13250 15.55758 37.91094 0.116 67.35682 H ? A ? 34 HD12 1
   ATOM 739 HD13 A LEU A 82 ? -5.16557 14.54056 39.13081 0.116 67.35682 H ? A ? 34 HD13 1
   ATOM 740 HD21 A LEU A 82 ? -4.29137 12.16561 37.73920 0.116 67.79584 H ? A ? 34 HD21 1
   ATOM 741 HD22 A LEU A 82 ? -5.62799 12.01923 38.58509 0.116 67.79584 H ? A ? 34 HD22 1
   ATOM 742 HD23 A LEU A 82 ? -5.61415 11.62313 37.04677 0.116 67.79584 H ? A ? 34 HD23 1
   ATOM 743 CB C LEU A 82 ? -7.15738 13.84771 37.47661 0.884 49.31219 C ? A ? 34 CB 1
   ATOM 744 CG C LEU A 82 ? -5.66606 13.52715 37.37902 0.884 49.56291 C ? A ? 34 CG 1
   ATOM 745 CD1 C LEU A 82 ? -4.84017 14.45848 38.23979 0.884 56.36724 C ? A ? 34 CD1 1
   ATOM 746 CD2 C LEU A 82 ? -5.41552 12.07367 37.76132 0.884 56.19051 C ? A ? 34 CD2 1
   ATOM 747 HB2 C LEU A 82 ? -7.28206 14.77435 37.21835 0.884 59.22455 H ? A ? 34 HB2 1
   ATOM 748 HB3 C LEU A 82 ? -7.43138 13.72045 38.39836 0.884 59.22455 H ? A ? 34 HB3 1
   ATOM 749 HG C LEU A 82 ? -5.38019 13.65863 36.46147 0.884 59.52541 H ? A ? 34 HG 1
   ATOM 750 HD11 C LEU A 82 ? -3.90176 14.23653 38.13481 0.884 67.69060 H ? A ? 34 HD11 1
   ATOM 751 HD12 C LEU A 82 ? -4.99750 15.37282 37.95670 0.884 67.69060 H ? A ? 34 HD12 1
   ATOM 752 HD13 C LEU A 82 ? -5.10425 14.34913 39.16673 0.884 67.69060 H ? A ? 34 HD13 1
   ATOM 753 HD21 C LEU A 82 ? -4.48273 11.96759 38.00531 0.884 67.47853 H ? A ? 34 HD21 1
   ATOM 754 HD22 C LEU A 82 ? -5.98255 11.84279 38.51370 0.884 67.47853 H ? A ? 34 HD22 1
   ATOM 755 HD23 C LEU A 82 ? -5.62552 11.50688 37.00268 0.884 67.47853 H ? A ? 34 HD23 1
   ATOM 756 N . TRP A 83 ? -10.21602 12.37702 37.41755 1.000 42.80711 N ? A ? 35 N 1
   ATOM 757 CA . TRP A 83 ? -11.59248 12.61071 37.81969 1.000 51.86881 C ? A ? 35 CA 1
   ATOM 758 C . TRP A 83 ? -11.70960 12.29302 39.30271 1.000 43.62400 C ? A ? 35 C 1
   ATOM 759 O . TRP A 83 ? -10.78158 11.76989 39.91749 1.000 43.00074 O ? A ? 35 O 1
   ATOM 760 CB . TRP A 83 ? -12.57678 11.76623 37.00013 1.000 51.57280 C ? A ? 35 CB 1
   ATOM 761 CG . TRP A 83 ? -12.39478 10.29975 37.16475 1.000 56.81070 C ? A ? 35 CG 1
   ATOM 762 CD1 . TRP A 83 ? -11.41995 9.52886 36.60398 1.000 60.49083 C ? A ? 35 CD1 1
   ATOM 763 CD2 . TRP A 83 ? -13.21655 9.41575 37.93070 1.000 53.29277 C ? A ? 35 CD2 1
   ATOM 764 NE1 . TRP A 83 ? -11.58127 8.21929 36.97644 1.000 52.95789 N ? A ? 35 NE1 1
   ATOM 765 CE2 . TRP A 83 ? -12.68139 8.12174 37.78752 1.000 51.83284 C ? A ? 35 CE2 1
   ATOM 766 CE3 . TRP A 83 ? -14.35308 9.59267 38.72574 1.000 62.21382 C ? A ? 35 CE3 1
   ATOM 767 CZ2 . TRP A 83 ? -13.23658 7.01078 38.41933 1.000 59.55968 C ? A ? 35 CZ2 1
   ATOM 768 CZ3 . TRP A 83 ? -14.90886 8.48631 39.34281 1.000 53.76509 C ? A ? 35 CZ3 1
   ATOM 769 CH2 . TRP A 83 ? -14.35152 7.21363 39.18527 1.000 54.33884 C ? A ? 35 CH2 1
   ATOM 770 H . TRP A 83 ? -9.92165 11.59976 37.63848 1.000 51.41845 H ? A ? 35 H 1
   ATOM 771 HA . TRP A 83 ? -11.82749 13.54101 37.67752 1.000 62.29249 H ? A ? 35 HA 1
   ATOM 772 HB2 . TRP A 83 ? -13.48030 11.98468 37.27731 1.000 61.93728 H ? A ? 35 HB2 1
   ATOM 773 HB3 . TRP A 83 ? -12.45850 11.97487 36.06025 1.000 61.93728 H ? A ? 35 HB3 1
   ATOM 774 HD1 . TRP A 83 ? -10.74383 9.84538 36.04939 1.000 72.63891 H ? A ? 35 HD1 1
   ATOM 775 HE1 . TRP A 83 ? -11.07476 7.56583 36.73971 1.000 63.59939 H ? A ? 35 HE1 1
   ATOM 776 HE3 . TRP A 83 ? -14.72759 10.43657 38.83738 1.000 74.70651 H ? A ? 35 HE3 1
   ATOM 777 HZ2 . TRP A 83 ? -12.86354 6.16423 38.32394 1.000 71.52153 H ? A ? 35 HZ2 1
   ATOM 778 HZ3 . TRP A 83 ? -15.66659 8.59085 39.87179 1.000 64.56803 H ? A ? 35 HZ3 1
   ATOM 779 HH2 . TRP A 83 ? -14.74811 6.48822 39.61118 1.000 65.25653 H ? A ? 35 HH2 1
   ATOM 780 N . ALA A 84 ? -12.86057 12.61321 39.88028 1.000 49.77126 N ? A ? 36 N 1
   ATOM 781 CA . ALA A 84 ? -13.05882 12.39282 41.30336 1.000 53.21139 C ? A ? 36 CA 1
   ATOM 782 C . ALA A 84 ? -14.51720 12.06046 41.56452 1.000 54.39322 C ? A ? 36 C 1
   ATOM 783 O . ALA A 84 ? -15.41560 12.52135 40.85529 1.000 54.57667 O ? A ? 36 O 1
   ATOM 784 CB . ALA A 84 ? -12.63552 13.61741 42.12316 1.000 43.47099 C ? A ? 36 CB 1
   ATOM 785 H . ALA A 84 ? -13.53521 12.95636 39.47197 1.000 59.77543 H ? A ? 36 H 1
   ATOM 786 HA . ALA A 84 ? -12.52609 11.63412 41.58880 1.000 63.90359 H ? A ? 36 HA 1
   ATOM 787 HB1 . ALA A 84 ? -12.78904 13.43627 43.06365 1.000 52.21510 H ? A ? 36 HB1 1
   ATOM 788 HB2 . ALA A 84 ? -11.69358 13.79037 41.96908 1.000 52.21510 H ? A ? 36 HB2 1
   ATOM 789 HB3 . ALA A 84 ? -13.16237 14.38227 41.84331 1.000 52.21510 H ? A ? 36 HB3 1
   ATOM 790 N . ASN A 85 ? -14.73602 11.24579 42.59499 1.000 49.15589 N ? A ? 37 N 1
   ATOM 791 CA . ASN A 85 ? -16.06543 10.90141 43.07478 1.000 58.39461 C ? A ? 37 CA 1
   ATOM 792 C . ASN A 85 ? -16.39059 11.83069 44.23955 1.000 52.50730 C ? A ? 37 C 1
   ATOM 793 O . ASN A 85 ? -15.88406 11.61612 45.35083 1.000 49.08297 O ? A ? 37 O 1
   ATOM 794 CB . ASN A 85 ? -16.10822 9.43698 43.51820 1.000 54.59766 C ? A ? 37 CB 1
   ATOM 795 CG . ASN A 85 ? -17.44072 9.04516 44.10795 1.000 61.37743 C ? A ? 37 CG 1
   ATOM 796 OD1 . ASN A 85 ? -18.42616 9.77008 43.98527 1.000 60.51373 O ? A ? 37 OD1 1
   ATOM 797 ND2 . ASN A 85 ? -17.47881 7.88482 44.75254 1.000 65.15395 N ? A ? 37 ND2 1
   ATOM 798 H . ASN A 85 ? -14.10772 10.86906 43.04545 1.000 59.03698 H ? A ? 37 H 1
   ATOM 799 HA . ASN A 85 ? -16.72291 11.02388 42.37220 1.000 70.12345 H ? A ? 37 HA 1
   ATOM 800 HB2 . ASN A 85 ? -15.94147 8.86893 42.74982 1.000 65.56711 H ? A ? 37 HB2 1
   ATOM 801 HB3 . ASN A 85 ? -15.42683 9.29085 44.19292 1.000 65.56711 H ? A ? 37 HB3 1
   ATOM 802 HD21 . ASN A 85 ? -18.21380 7.61412 45.10765 1.000 78.23466 H ? A ? 37 HD21 1
   ATOM 803 HD22 . ASN A 85 ? -16.76848 7.40404 44.81488 1.000 78.23466 H ? A ? 37 HD22 1
   ATOM 804 N A PRO A 86 ? -17.21544 12.86581 44.05003 0.316 55.95900 N ? A ? 38 N 1
   ATOM 805 CA A PRO A 86 ? -17.43690 13.82465 45.14674 0.316 58.31502 C ? A ? 38 CA 1
   ATOM 806 C A PRO A 86 ? -17.82409 13.16658 46.45940 0.316 58.64726 C ? A ? 38 C 1
   ATOM 807 O A PRO A 86 ? -17.39943 13.62781 47.52359 0.316 52.16552 O ? A ? 38 O 1
   ATOM 808 CB A PRO A 86 ? -18.55989 14.72215 44.60582 0.316 54.83898 C ? A ? 38 CB 1
   ATOM 809 CG A PRO A 86 ? -18.42960 14.63747 43.10930 0.316 59.59762 C ? A ? 38 CG 1
   ATOM 810 CD A PRO A 86 ? -17.96307 13.22862 42.83261 0.316 59.30766 C ? A ? 38 CD 1
   ATOM 811 HA A PRO A 86 ? -16.63690 14.35701 45.27899 0.316 70.02794 H ? A ? 38 HA 1
   ATOM 812 HB2 A PRO A 86 ? -19.42173 14.38785 44.89972 0.316 65.85670 H ? A ? 38 HB2 1
   ATOM 813 HB3 A PRO A 86 ? -18.43421 15.63283 44.91526 0.316 65.85670 H ? A ? 38 HB3 1
   ATOM 814 HG2 A PRO A 86 ? -19.28961 14.80523 42.69321 0.316 71.56706 H ? A ? 38 HG2 1
   ATOM 815 HG3 A PRO A 86 ? -17.77827 15.28519 42.79763 0.316 71.56706 H ? A ? 38 HG3 1
   ATOM 816 HD2 A PRO A 86 ? -18.71919 12.63491 42.70342 0.316 71.21911 H ? A ? 38 HD2 1
   ATOM 817 HD3 A PRO A 86 ? -17.38524 13.20420 42.05388 0.316 71.21911 H ? A ? 38 HD3 1
   ATOM 818 N B PRO A 86 ? -17.21532 12.86656 44.04990 0.684 55.89560 N ? A ? 38 N 1
   ATOM 819 CA B PRO A 86 ? -17.43877 13.82498 45.14685 0.684 58.36459 C ? A ? 38 CA 1
   ATOM 820 C B PRO A 86 ? -17.82742 13.16802 46.45992 0.684 58.68113 C ? A ? 38 C 1
   ATOM 821 O B PRO A 86 ? -17.41158 13.63441 47.52459 0.684 52.05796 O ? A ? 38 O 1
   ATOM 822 CB B PRO A 86 ? -18.56331 14.72013 44.60534 0.684 54.66143 C ? A ? 38 CB 1
   ATOM 823 CG B PRO A 86 ? -18.43283 14.63856 43.11129 0.684 59.53072 C ? A ? 38 CG 1
   ATOM 824 CD B PRO A 86 ? -17.95592 13.23337 42.82941 0.684 59.20553 C ? A ? 38 CD 1
   ATOM 825 HA B PRO A 86 ? -16.63869 14.35717 45.27927 0.684 70.08743 H ? A ? 38 HA 1
   ATOM 826 HB2 B PRO A 86 ? -19.42451 14.38327 44.89822 0.684 65.64363 H ? A ? 38 HB2 1
   ATOM 827 HB3 B PRO A 86 ? -18.44013 15.63071 44.91609 0.684 65.64363 H ? A ? 38 HB3 1
   ATOM 828 HG2 B PRO A 86 ? -19.29424 14.80103 42.69597 0.684 71.48678 H ? A ? 38 HG2 1
   ATOM 829 HG3 B PRO A 86 ? -17.78639 15.29175 42.80087 0.684 71.48678 H ? A ? 38 HG3 1
   ATOM 830 HD2 B PRO A 86 ? -18.70771 12.63631 42.69076 0.684 71.09656 H ? A ? 38 HD2 1
   ATOM 831 HD3 B PRO A 86 ? -17.37215 13.21715 42.05491 0.684 71.09656 H ? A ? 38 HD3 1
   ATOM 832 N . LYS A 87 ? -18.60711 12.08801 46.41432 1.000 59.90726 N ? A ? 39 N 1
   ATOM 833 CA . LYS A 87 ? -19.06660 11.46364 47.64885 1.000 57.50832 C ? A ? 39 CA 1
   ATOM 834 C . LYS A 87 ? -17.90479 10.88553 48.44740 1.000 57.86016 C ? A ? 39 C 1
   ATOM 835 O . LYS A 87 ? -17.90067 10.95294 49.68103 1.000 56.92951 O ? A ? 39 O 1
   ATOM 836 CB . LYS A 87 ? -20.09549 10.38399 47.32455 1.000 71.75319 C ? A ? 39 CB 1
   ATOM 837 CG . LYS A 87 ? -21.28101 10.90312 46.52928 1.000 72.54315 C ? A ? 39 CG 1
   ATOM 838 CD . LYS A 87 ? -22.59501 10.51356 47.18271 1.000 84.87733 C ? A ? 39 CD 1
   ATOM 839 CE . LYS A 87 ? -23.78234 11.05284 46.40052 1.000 86.82787 C ? A ? 39 CE 1
   ATOM 840 NZ . LYS A 87 ? -23.79240 10.55039 44.99620 1.000 78.66461 N ? A ? 39 NZ 1
   ATOM 841 HA . LYS A 87 ? -19.49579 12.13451 48.20259 1.000 69.05990 H ? A ? 39 HA 1
   ATOM 842 HB2 . LYS A 87 ? -19.66652 9.68925 46.80090 1.000 86.15375 H ? A ? 39 HB2 1
   ATOM 843 HB3 . LYS A 87 ? -20.43300 10.01300 48.15482 1.000 86.15375 H ? A ? 39 HB3 1
   ATOM 844 HG2 . LYS A 87 ? -21.23816 11.87100 46.48166 1.000 87.10169 H ? A ? 39 HG2 1
   ATOM 845 HG3 . LYS A 87 ? -21.25990 10.52575 45.63594 1.000 87.10169 H ? A ? 39 HG3 1
   ATOM 846 HD2 . LYS A 87 ? -22.66423 9.54658 47.21533 1.000 101.90272 H ? A ? 39 HD2 1
   ATOM 847 HD3 . LYS A 87 ? -22.62901 10.87907 48.08056 1.000 101.90272 H ? A ? 39 HD3 1
   ATOM 848 HE2 . LYS A 87 ? -24.60442 10.76987 46.83064 1.000 104.24336 H ? A ? 39 HE2 1
   ATOM 849 HE3 . LYS A 87 ? -23.73682 12.02148 46.37661 1.000 104.24336 H ? A ? 39 HE3 1
   ATOM 850 HZ1 . LYS A 87 ? -24.59728 10.67024 44.63579 1.000 94.44745 H ? A ? 39 HZ1 1
   ATOM 851 HZ2 . LYS A 87 ? -23.19017 10.99084 44.51100 1.000 94.44745 H ? A ? 39 HZ2 1
   ATOM 852 HZ3 . LYS A 87 ? -23.59591 9.68247 44.98203 1.000 94.44745 H ? A ? 39 HZ3 1
   ATOM 853 H A LYS A 87 ? -18.88082 11.70622 45.69395 0.316 71.93863 H ? A ? 39 H 1
   ATOM 854 H B LYS A 87 ? -18.87877 11.70497 45.69384 0.684 71.93863 H ? A ? 39 H 1
   ATOM 855 N . GLU A 88 ? -16.91478 10.30270 47.76805 1.000 49.14687 N ? A ? 40 N 1
   ATOM 856 CA . GLU A 88 ? -15.71628 9.85373 48.46685 1.000 57.00541 C ? A ? 40 CA 1
   ATOM 857 C . GLU A 88 ? -14.85158 11.02488 48.91186 1.000 50.37400 C ? A ? 40 C 1
   ATOM 858 O . GLU A 88 ? -14.19411 10.94498 49.95508 1.000 41.20454 O ? A ? 40 O 1
   ATOM 859 CB . GLU A 88 ? -14.88882 8.93378 47.57726 1.000 69.62072 C ? A ? 40 CB 1
   ATOM 860 CG . GLU A 88 ? -15.29658 7.47784 47.58659 1.000 68.86737 C ? A ? 40 CG 1
   ATOM 861 CD . GLU A 88 ? -14.45005 6.66600 46.62923 1.000 63.70865 C ? A ? 40 CD 1
   ATOM 862 OE1 . GLU A 88 ? -13.45638 6.04632 47.06983 1.000 57.64212 O ? A ? 40 OE1 1
   ATOM 863 OE2 . GLU A 88 ? -14.76834 6.66791 45.42422 1.000 63.53108 O ? A ? 40 OE2 1
   ATOM 864 H . GLU A 88 ? -16.91417 10.15938 46.92007 1.000 59.02616 H ? A ? 40 H 1
   ATOM 865 HA . GLU A 88 ? -15.99773 9.35437 49.24936 1.000 68.45641 H ? A ? 40 HA 1
   ATOM 866 HB2 . GLU A 88 ? -14.96170 9.24790 46.66243 1.000 83.59478 H ? A ? 40 HB2 1
   ATOM 867 HB3 . GLU A 88 ? -13.96507 8.97651 47.87012 1.000 83.59478 H ? A ? 40 HB3 1
   ATOM 868 HG2 . GLU A 88 ? -15.18123 7.11680 48.47947 1.000 82.69077 H ? A ? 40 HG2 1
   ATOM 869 HG3 . GLU A 88 ? -16.22474 7.40160 47.31526 1.000 82.69077 H ? A ? 40 HG3 1
   ATOM 870 N . LEU A 89 ? -14.81176 12.09940 48.12017 1.000 47.98126 N ? A ? 41 N 1
   ATOM 871 CA . LEU A 89 ? -14.06570 13.28617 48.52223 1.000 44.88783 C ? A ? 41 CA 1
   ATOM 872 C . LEU A 89 ? -14.59689 13.86451 49.82429 1.000 39.73325 C ? A ? 41 C 1
   ATOM 873 O . LEU A 89 ? -13.82189 14.40448 50.61995 1.000 43.46203 O ? A ? 41 O 1
   ATOM 874 H . LEU A 89 ? -15.20302 12.16378 47.35704 1.000 57.62743 H ? A ? 41 H 1
   ATOM 875 HA . LEU A 89 ? -13.13839 13.03312 48.65247 1.000 53.91532 H ? A ? 41 HA 1
   ATOM 876 CB A LEU A 89 ? -14.12132 14.34648 47.42251 0.247 46.25732 C ? A ? 41 CB 1
   ATOM 877 CG A LEU A 89 ? -13.22548 14.14667 46.19863 0.247 40.20001 C ? A ? 41 CG 1
   ATOM 878 CD1 A LEU A 89 ? -13.39383 15.31873 45.23821 0.247 42.08698 C ? A ? 41 CD1 1
   ATOM 879 CD2 A LEU A 89 ? -11.77305 13.98681 46.61099 0.247 37.63394 C ? A ? 41 CD2 1
   ATOM 880 HB2 A LEU A 89 ? -15.03432 14.38833 47.09759 0.247 55.55870 H ? A ? 41 HB2 1
   ATOM 881 HB3 A LEU A 89 ? -13.87050 15.19613 47.81759 0.247 55.55870 H ? A ? 41 HB3 1
   ATOM 882 HG A LEU A 89 ? -13.48588 13.33333 45.73866 0.247 48.28992 H ? A ? 41 HG 1
   ATOM 883 HD11 A LEU A 89 ? -12.77992 15.20892 44.49527 0.247 50.55430 H ? A ? 41 HD11 1
   ATOM 884 HD12 A LEU A 89 ? -14.30761 15.33183 44.91305 0.247 50.55430 H ? A ? 41 HD12 1
   ATOM 885 HD13 A LEU A 89 ? -13.19857 16.14375 45.70949 0.247 50.55430 H ? A ? 41 HD13 1
   ATOM 886 HD21 A LEU A 89 ? -11.20808 14.11292 45.83266 0.247 45.21065 H ? A ? 41 HD21 1
   ATOM 887 HD22 A LEU A 89 ? -11.56107 14.65159 47.28481 0.247 45.21065 H ? A ? 41 HD22 1
   ATOM 888 HD23 A LEU A 89 ? -11.64369 13.09616 46.97282 0.247 45.21065 H ? A ? 41 HD23 1
   ATOM 889 CB C LEU A 89 ? -14.11697 14.34920 47.42446 0.753 46.33139 C ? A ? 41 CB 1
   ATOM 890 CG C LEU A 89 ? -13.12421 14.22795 46.26834 0.753 39.61923 C ? A ? 41 CG 1
   ATOM 891 CD1 C LEU A 89 ? -13.26809 15.43635 45.34250 0.753 42.00353 C ? A ? 41 CD1 1
   ATOM 892 CD2 C LEU A 89 ? -11.69709 14.09331 46.77615 0.753 37.06997 C ? A ? 41 CD2 1
   ATOM 893 HB2 C LEU A 89 ? -15.00465 14.32798 47.03399 0.753 55.64759 H ? A ? 41 HB2 1
   ATOM 894 HB3 C LEU A 89 ? -13.95792 15.21103 47.84020 0.753 55.64759 H ? A ? 41 HB3 1
   ATOM 895 HG C LEU A 89 ? -13.31790 13.42370 45.76182 0.753 47.59299 H ? A ? 41 HG 1
   ATOM 896 HD11 C LEU A 89 ? -12.62949 15.35600 44.61681 0.753 50.45415 H ? A ? 41 HD11 1
   ATOM 897 HD12 C LEU A 89 ? -14.17077 15.45689 44.98802 0.753 50.45415 H ? A ? 41 HD12 1
   ATOM 898 HD13 C LEU A 89 ? -13.09317 16.24488 45.84904 0.753 50.45415 H ? A ? 41 HD13 1
   ATOM 899 HD21 C LEU A 89 ? -11.08405 14.31389 46.05751 0.753 44.53388 H ? A ? 41 HD21 1
   ATOM 900 HD22 C LEU A 89 ? -11.56775 14.70240 47.51991 0.753 44.53388 H ? A ? 41 HD22 1
   ATOM 901 HD23 C LEU A 89 ? -11.55038 13.17976 47.06737 0.753 44.53388 H ? A ? 41 HD23 1
   ATOM 902 N . MET A 90 ? -15.90870 13.77172 50.05120 1.000 43.45303 N ? A ? 42 N 1
   ATOM 903 CA . MET A 90 ? -16.52406 14.34887 51.24063 1.000 50.58423 C ? A ? 42 CA 1
   ATOM 904 C . MET A 90 ? -16.04012 13.69568 52.52597 1.000 45.54953 C ? A ? 42 C 1
   ATOM 905 O . MET A 90 ? -16.29866 14.22948 53.60994 1.000 48.81225 O ? A ? 42 O 1
   ATOM 906 CB . MET A 90 ? -18.04527 14.22918 51.14790 1.000 49.56577 C ? A ? 42 CB 1
   ATOM 907 CG . MET A 90 ? -18.65439 14.96300 49.96457 1.000 51.74573 C ? A ? 42 CG 1
   ATOM 908 SD . MET A 90 ? -18.66027 16.75494 50.18911 1.000 59.59670 S ? A ? 42 SD 1
   ATOM 909 CE . MET A 90 ? -19.78306 16.92890 51.58283 1.000 64.91042 C ? A ? 42 CE 1
   ATOM 910 H . MET A 90 ? -16.46517 13.37708 49.52756 1.000 52.19355 H ? A ? 42 H 1
   ATOM 911 HA . MET A 90 ? -16.30021 15.29217 51.27174 1.000 60.75100 H ? A ? 42 HA 1
   ATOM 912 HB2 . MET A 90 ? -18.27843 13.29129 51.06480 1.000 59.52884 H ? A ? 42 HB2 1
   ATOM 913 HB3 . MET A 90 ? -18.43554 14.59774 51.95583 1.000 59.52884 H ? A ? 42 HB3 1
   ATOM 914 HG2 . MET A 90 ? -18.13954 14.76139 49.16759 1.000 62.14479 H ? A ? 42 HG2 1
   ATOM 915 HG3 . MET A 90 ? -19.57226 14.67127 49.84920 1.000 62.14479 H ? A ? 42 HG3 1
   ATOM 916 HE1 . MET A 90 ? -19.85668 17.86814 51.81373 1.000 77.94242 H ? A ? 42 HE1 1
   ATOM 917 HE2 . MET A 90 ? -20.65314 16.58055 51.33281 1.000 77.94242 H ? A ? 42 HE2 1
   ATOM 918 HE3 . MET A 90 ? -19.43092 16.42967 52.33626 1.000 77.94242 H ? A ? 42 HE3 1
   ATOM 919 N . THR A 91 ? -15.34530 12.56657 52.43752 1.000 39.68745 N ? A ? 43 N 1
   ATOM 920 CA . THR A 91 ? -14.84168 11.86444 53.60715 1.000 41.58213 C ? A ? 43 CA 1
   ATOM 921 C . THR A 91 ? -13.38982 12.19677 53.90647 1.000 42.09180 C ? A ? 43 C 1
   ATOM 922 O . THR A 91 ? -12.81871 11.61875 54.83372 1.000 42.71200 O ? A ? 43 O 1
   ATOM 923 CB . THR A 91 ? -14.98284 10.34698 53.41716 1.000 50.35491 C ? A ? 43 CB 1
   ATOM 924 OG1 . THR A 91 ? -13.82740 9.83200 52.74588 1.000 48.94586 O ? A ? 43 OG1 1
   ATOM 925 CG2 . THR A 91 ? -16.21725 10.02289 52.59430 1.000 52.53975 C ? A ? 43 CG2 1
   ATOM 926 H . THR A 91 ? -15.14970 12.18100 51.69409 1.000 47.67486 H ? A ? 43 H 1
   ATOM 927 HA . THR A 91 ? -15.37712 12.12117 54.37415 1.000 49.94847 H ? A ? 43 HA 1
   ATOM 928 HB . THR A 91 ? -15.06958 9.92464 54.28607 1.000 60.47581 H ? A ? 43 HB 1
   ATOM 929 HG1 . THR A 91 ? -13.88104 8.99617 52.68185 1.000 58.78495 H ? A ? 43 HG1 1
   ATOM 930 HG21 . THR A 91 ? -16.34000 9.06196 52.54468 1.000 63.09762 H ? A ? 43 HG21 1
   ATOM 931 HG22 . THR A 91 ? -17.00219 10.41981 53.00325 1.000 63.09762 H ? A ? 43 HG22 1
   ATOM 932 HG23 . THR A 91 ? -16.11864 10.37447 51.69566 1.000 63.09762 H ? A ? 43 HG23 1
   ATOM 933 N . ALA A 92 ? -12.77965 13.10307 53.14499 1.000 38.34633 N ? A ? 44 N 1
   ATOM 934 CA . ALA A 92 ? -11.36953 13.43283 53.31857 1.000 36.69191 C ? A ? 44 CA 1
   ATOM 935 C . ALA A 92 ? -11.15218 14.91826 53.05022 1.000 33.58914 C ? A ? 44 C 1
   ATOM 936 O . ALA A 92 ? -10.24059 15.31457 52.32517 1.000 30.97559 O ? A ? 44 O 1
   ATOM 937 CB . ALA A 92 ? -10.49513 12.57910 52.39972 1.000 43.51049 C ? A ? 44 CB 1
   ATOM 938 H . ALA A 92 ? -13.16539 13.54413 52.51549 1.000 46.06552 H ? A ? 44 H 1
   ATOM 939 HA . ALA A 92 ? -11.12281 13.24935 54.23855 1.000 44.08021 H ? A ? 44 HA 1
   ATOM 940 HB1 . ALA A 92 ? -9.56494 12.81615 52.53917 1.000 52.26251 H ? A ? 44 HB1 1
   ATOM 941 HB2 . ALA A 92 ? -10.63338 11.64288 52.61254 1.000 52.26251 H ? A ? 44 HB2 1
   ATOM 942 HB3 . ALA A 92 ? -10.74527 12.74925 51.47810 1.000 52.26251 H ? A ? 44 HB3 1
   ATOM 943 N . LYS A 93 ? -11.98805 15.76280 53.65245 1.000 34.12804 N ? A ? 45 N 1
   ATOM 944 CA . LYS A 93 ? -11.95781 17.18514 53.32424 1.000 34.58475 C ? A ? 45 CA 1
   ATOM 945 C . LYS A 93 ? -10.65065 17.84927 53.73127 1.000 35.04762 C ? A ? 45 C 1
   ATOM 946 O . LYS A 93 ? -10.26151 18.85422 53.12800 1.000 33.59137 O ? A ? 45 O 1
   ATOM 947 CB . LYS A 93 ? -13.13273 17.91269 53.98083 1.000 36.57688 C ? A ? 45 CB 1
   ATOM 948 CG . LYS A 93 ? -14.48407 17.58951 53.39044 1.000 35.75568 C ? A ? 45 CG 1
   ATOM 949 CD . LYS A 93 ? -15.59819 18.35707 54.09573 1.000 42.36968 C ? A ? 45 CD 1
   ATOM 950 CE . LYS A 93 ? -16.96301 17.89318 53.60579 1.000 58.51140 C ? A ? 45 CE 1
   ATOM 951 NZ . LYS A 93 ? -18.05771 18.20300 54.56353 1.000 74.83022 N ? A ? 45 NZ 1
   ATOM 952 H . LYS A 93 ? -12.57188 15.54201 54.24406 1.000 41.00357 H ? A ? 45 H 1
   ATOM 953 HA . LYS A 93 ? -12.04635 17.26537 52.36163 1.000 41.55162 H ? A ? 45 HA 1
   ATOM 954 HB2 . LYS A 93 ? -13.15885 17.67107 54.91990 1.000 43.94217 H ? A ? 45 HB2 1
   ATOM 955 HB3 . LYS A 93 ? -12.99427 18.86824 53.88786 1.000 43.94217 H ? A ? 45 HB3 1
   ATOM 956 HG2 . LYS A 93 ? -14.49180 17.83411 52.45182 1.000 42.95673 H ? A ? 45 HG2 1
   ATOM 957 HG3 . LYS A 93 ? -14.65871 16.64030 53.48737 1.000 42.95673 H ? A ? 45 HG3 1
   ATOM 958 HD2 . LYS A 93 ? -15.54449 18.20175 55.05171 1.000 50.89353 H ? A ? 45 HD2 1
   ATOM 959 HD3 . LYS A 93 ? -15.50876 19.30453 53.90802 1.000 50.89353 H ? A ? 45 HD3 1
   ATOM 960 HE2 . LYS A 93 ? -17.16492 18.33670 52.76709 1.000 70.26360 H ? A ? 45 HE2 1
   ATOM 961 HE3 . LYS A 93 ? -16.94206 16.93210 53.47620 1.000 70.26360 H ? A ? 45 HE3 1
   ATOM 962 HZ1 . LYS A 93 ? -18.83410 17.90715 54.24448 1.000 89.84618 H ? A ? 45 HZ1 1
   ATOM 963 HZ2 . LYS A 93 ? -17.89817 17.80965 55.34579 1.000 89.84618 H ? A ? 45 HZ2 1
   ATOM 964 HZ3 . LYS A 93 ? -18.11306 19.08245 54.68843 1.000 89.84618 H ? A ? 45 HZ3 1
   ATOM 965 N . GLU A 94 ? -9.95959 17.32818 54.74759 1.000 33.45866 N ? A ? 46 N 1
   ATOM 966 CA . GLU A 94 ? -8.69092 17.94155 55.13282 1.000 37.06358 C ? A ? 46 CA 1
   ATOM 967 C . GLU A 94 ? -7.63784 17.80481 54.03581 1.000 30.51377 C ? A ? 46 C 1
   ATOM 968 O . GLU A 94 ? -6.60057 18.46772 54.10285 1.000 32.38676 O ? A ? 46 O 1
   ATOM 969 H . GLU A 94 ? -10.19659 16.64447 55.21233 1.000 40.20031 H ? A ? 46 H 1
   ATOM 970 HA . GLU A 94 ? -8.82868 18.88741 55.29799 1.000 44.52622 H ? A ? 46 HA 1
   ATOM 971 CB A GLU A 94 ? -8.18091 17.33881 56.44959 0.422 39.83430 C ? A ? 46 CB 1
   ATOM 972 CG A GLU A 94 ? -7.33339 16.08564 56.31175 0.422 40.18502 C ? A ? 46 CG 1
   ATOM 973 CD A GLU A 94 ? -8.16034 14.81886 56.20322 0.422 44.32887 C ? A ? 46 CD 1
   ATOM 974 OE1 A GLU A 94 ? -9.40735 14.90559 56.20966 0.422 41.30839 O ? A ? 46 OE1 1
   ATOM 975 OE2 A GLU A 94 ? -7.55614 13.72813 56.11389 0.422 44.43980 O ? A ? 46 OE2 1
   ATOM 976 HB2 A GLU A 94 ? -7.63909 18.00534 56.90023 0.422 47.85107 H ? A ? 46 HB2 1
   ATOM 977 HB3 A GLU A 94 ? -8.94805 17.10943 56.99711 0.422 47.85107 H ? A ? 46 HB3 1
   ATOM 978 HG2 A GLU A 94 ? -6.79160 16.15830 55.51045 0.422 48.27194 H ? A ? 46 HG2 1
   ATOM 979 HG3 A GLU A 94 ? -6.76267 16.00393 57.09182 0.422 48.27194 H ? A ? 46 HG3 1
   ATOM 980 CB B GLU A 94 ? -8.18207 17.33025 56.44820 0.578 39.88503 C ? A ? 46 CB 1
   ATOM 981 CG B GLU A 94 ? -7.59577 15.93066 56.33337 0.578 40.04670 C ? A ? 46 CG 1
   ATOM 982 CD B GLU A 94 ? -8.64605 14.83133 56.27990 0.578 44.14384 C ? A ? 46 CD 1
   ATOM 983 OE1 B GLU A 94 ? -9.84908 15.11750 56.44945 0.578 40.84253 O ? A ? 46 OE1 1
   ATOM 984 OE2 B GLU A 94 ? -8.25597 13.66275 56.07154 0.578 49.07999 O ? A ? 46 OE2 1
   ATOM 985 HB2 B GLU A 94 ? -7.48764 17.90635 56.80426 0.578 47.91195 H ? A ? 46 HB2 1
   ATOM 986 HB3 B GLU A 94 ? -8.92480 17.28248 57.07027 0.578 47.91195 H ? A ? 46 HB3 1
   ATOM 987 HG2 B GLU A 94 ? -7.07003 15.87772 55.51992 0.578 48.10596 H ? A ? 46 HG2 1
   ATOM 988 HG3 B GLU A 94 ? -7.03150 15.76384 57.10452 0.578 48.10596 H ? A ? 46 HG3 1
   ATOM 989 N . ARG A 95 ? -7.87016 16.95147 53.04345 1.000 32.04338 N ? A ? 47 N 1
   ATOM 990 CA . ARG A 95 ? -6.93199 16.79713 51.94451 1.000 31.20670 C ? A ? 47 CA 1
   ATOM 991 C . ARG A 95 ? -7.24352 17.71949 50.77366 1.000 28.22227 C ? A ? 47 C 1
   ATOM 992 O . ARG A 95 ? -6.40825 17.85623 49.87981 1.000 30.76494 O ? A ? 47 O 1
   ATOM 993 CB . ARG A 95 ? -6.93172 15.34795 51.44170 1.000 34.99484 C ? A ? 47 CB 1
   ATOM 994 CG . ARG A 95 ? -6.80196 14.31311 52.54571 1.000 40.23937 C ? A ? 47 CG 1
   ATOM 995 CD . ARG A 95 ? -5.41584 14.37302 53.17519 1.000 38.01644 C ? A ? 47 CD 1
   ATOM 996 NE . ARG A 95 ? -4.40200 13.95395 52.20411 1.000 46.84536 N ? A ? 47 NE 1
   ATOM 997 CZ . ARG A 95 ? -3.37550 14.72486 51.83479 1.000 60.29019 C ? A ? 47 CZ 1
   ATOM 998 NH1 . ARG A 95 ? -3.12326 15.93225 52.40346 1.000 63.38287 N ? A ? 47 NH1 1
   ATOM 999 NH2 . ARG A 95 ? -2.56426 14.28835 50.89311 1.000 39.92386 N ? A ? 47 NH2 1
   ATOM 1000 H . ARG A 95 ? -8.56682 16.45046 52.98637 1.000 38.50198 H ? A ? 47 H 1
   ATOM 1001 HA . ARG A 95 ? -6.04153 17.00174 52.27026 1.000 37.49796 H ? A ? 47 HA 1
   ATOM 1002 HB2 . ARG A 95 ? -7.76584 15.18005 50.97592 1.000 42.04372 H ? A ? 47 HB2 1
   ATOM 1003 HB3 . ARG A 95 ? -6.18363 15.22896 50.83580 1.000 42.04372 H ? A ? 47 HB3 1
   ATOM 1004 HG2 . ARG A 95 ? -7.46182 14.48863 53.23468 1.000 48.33716 H ? A ? 47 HG2 1
   ATOM 1005 HG3 . ARG A 95 ? -6.93546 13.42600 52.17677 1.000 48.33716 H ? A ? 47 HG3 1
   ATOM 1006 HD2 . ARG A 95 ? -5.22282 15.28206 53.45321 1.000 45.66964 H ? A ? 47 HD2 1
   ATOM 1007 HD3 . ARG A 95 ? -5.37875 13.77729 53.93980 1.000 45.66964 H ? A ? 47 HD3 1
   ATOM 1008 HE . ARG A 95 ? -4.47129 13.17155 51.85390 1.000 56.26435 H ? A ? 47 HE 1
   ATOM 1009 HH11 . ARG A 95 ? -3.63464 16.22857 53.02819 1.000 76.10936 H ? A ? 47 HH11 1
   ATOM 1010 HH12 . ARG A 95 ? -2.45216 16.40042 52.13880 1.000 76.10936 H ? A ? 47 HH12 1
   ATOM 1011 HH21 . ARG A 95 ? -2.70100 13.52114 50.52939 1.000 47.95855 H ? A ? 47 HH21 1
   ATOM 1012 HH22 . ARG A 95 ? -1.89791 14.77060 50.64207 1.000 47.95855 H ? A ? 47 HH22 1
   ATOM 1013 N B TRP A 96 ? -8.42276 18.34655 50.76823 0.535 29.22513 N ? A ? 48 N 1
   ATOM 1014 CA B TRP A 96 ? -8.83857 19.14364 49.61778 0.535 29.34381 C ? A ? 48 CA 1
   ATOM 1015 C B TRP A 96 ? -7.86639 20.26508 49.30578 0.535 31.69868 C ? A ? 48 C 1
   ATOM 1016 O B TRP A 96 ? -7.47373 20.39950 48.13494 0.535 31.24052 O ? A ? 48 O 1
   ATOM 1017 CB B TRP A 96 ? -10.23416 19.73848 49.84527 0.535 28.97438 C ? A ? 48 CB 1
   ATOM 1018 CG B TRP A 96 ? -11.39614 18.79919 49.79233 0.535 29.68002 C ? A ? 48 CG 1
   ATOM 1019 CD1 B TRP A 96 ? -11.36330 17.44303 49.67035 0.535 28.47122 C ? A ? 48 CD1 1
   ATOM 1020 CD2 B TRP A 96 ? -12.78065 19.16425 49.86516 0.535 32.72450 C ? A ? 48 CD2 1
   ATOM 1021 NE1 B TRP A 96 ? -12.64238 16.93976 49.66382 0.535 32.15639 N ? A ? 48 NE1 1
   ATOM 1022 CE2 B TRP A 96 ? -13.53026 17.97583 49.78085 0.535 31.49394 C ? A ? 48 CE2 1
   ATOM 1023 CE3 B TRP A 96 ? -13.45897 20.38246 49.99601 0.535 31.88853 C ? A ? 48 CE3 1
   ATOM 1024 CZ2 B TRP A 96 ? -14.92286 17.96660 49.81997 0.535 36.61278 C ? A ? 48 CZ2 1
   ATOM 1025 CZ3 B TRP A 96 ? -14.84393 20.36935 50.03764 0.535 37.47809 C ? A ? 48 CZ3 1
   ATOM 1026 CH2 B TRP A 96 ? -15.55891 19.16961 49.94678 0.535 36.52226 C ? A ? 48 CH2 1
   ATOM 1027 H B TRP A 96 ? -8.99309 18.32589 51.41157 0.535 35.12008 H ? A ? 48 H 1
   ATOM 1028 HA B TRP A 96 ? -8.87681 18.53064 48.86700 0.535 35.26249 H ? A ? 48 HA 1
   ATOM 1029 HB2 B TRP A 96 ? -10.24405 20.14816 50.72445 0.535 34.81917 H ? A ? 48 HB2 1
   ATOM 1030 HB3 B TRP A 96 ? -10.38608 20.41182 49.16377 0.535 34.81917 H ? A ? 48 HB3 1
   ATOM 1031 HD1 B TRP A 96 ? -10.58904 16.93244 49.60158 0.535 34.21538 H ? A ? 48 HD1 1
   ATOM 1032 HE1 B TRP A 96 ? -12.85141 16.10823 49.59700 0.535 38.63759 H ? A ? 48 HE1 1
   ATOM 1033 HE3 B TRP A 96 ? -12.98978 21.18335 50.05374 0.535 38.31615 H ? A ? 48 HE3 1
   ATOM 1034 HZ2 B TRP A 96 ? -15.40178 17.17151 49.76195 0.535 43.98526 H ? A ? 48 HZ2 1
   ATOM 1035 HZ3 B TRP A 96 ? -15.30619 21.17132 50.12748 0.535 45.02362 H ? A ? 48 HZ3 1
   ATOM 1036 HH2 B TRP A 96 ? -16.48828 19.19152 49.97332 0.535 43.87663 H ? A ? 48 HH2 1
   ATOM 1037 N C TRP A 96 ? -8.41722 18.34871 50.74564 0.465 29.24614 N ? A ? 48 N 1
   ATOM 1038 CA C TRP A 96 ? -8.78896 19.13479 49.57669 0.465 29.35957 C ? A ? 48 CA 1
   ATOM 1039 C C TRP A 96 ? -7.84758 20.30079 49.29891 0.465 31.66210 C ? A ? 48 C 1
   ATOM 1040 O C TRP A 96 ? -7.72587 20.67547 48.11988 0.465 30.42941 O ? A ? 48 O 1
   ATOM 1041 CB C TRP A 96 ? -10.22213 19.66360 49.72833 0.465 29.01169 C ? A ? 48 CB 1
   ATOM 1042 CG C TRP A 96 ? -11.26959 18.60137 49.71734 0.465 29.83503 C ? A ? 48 CG 1
   ATOM 1043 CD1 C TRP A 96 ? -11.07019 17.25521 49.67137 0.465 29.16440 C ? A ? 48 CD1 1
   ATOM 1044 CD2 C TRP A 96 ? -12.68688 18.79767 49.75024 0.465 32.66093 C ? A ? 48 CD2 1
   ATOM 1045 NE1 C TRP A 96 ? -12.27258 16.59869 49.67826 0.465 31.83106 N ? A ? 48 NE1 1
   ATOM 1046 CE2 C TRP A 96 ? -13.28311 17.52275 49.72481 0.465 30.96228 C ? A ? 48 CE2 1
   ATOM 1047 CE3 C TRP A 96 ? -13.51066 19.92763 49.80272 0.465 33.49538 C ? A ? 48 CE3 1
   ATOM 1048 CZ2 C TRP A 96 ? -14.66330 17.34398 49.74777 0.465 38.40338 C ? A ? 48 CZ2 1
   ATOM 1049 CZ3 C TRP A 96 ? -14.88326 19.74570 49.82519 0.465 36.20776 C ? A ? 48 CZ3 1
   ATOM 1050 CH2 C TRP A 96 ? -15.44361 18.46483 49.79643 0.465 37.19826 C ? A ? 48 CH2 1
   ATOM 1051 H C TRP A 96 ? -9.00201 18.33626 51.37609 0.465 35.14528 H ? A ? 48 H 1
   ATOM 1052 HA C TRP A 96 ? -8.75988 18.53506 48.81486 0.465 35.28141 H ? A ? 48 HA 1
   ATOM 1053 HB2 C TRP A 96 ? -10.29092 20.13590 50.57277 0.465 34.86394 H ? A ? 48 HB2 1
   ATOM 1054 HB3 C TRP A 96 ? -10.40902 20.26868 48.99359 0.465 34.86394 H ? A ? 48 HB3 1
   ATOM 1055 HD1 C TRP A 96 ? -10.23799 16.84126 49.63986 0.465 35.04720 H ? A ? 48 HD1 1
   ATOM 1056 HE1 C TRP A 96 ? -12.37625 15.74523 49.65684 0.465 38.24719 H ? A ? 48 HE1 1
   ATOM 1057 HE3 C TRP A 96 ? -13.14429 20.78220 49.82208 0.465 40.24437 H ? A ? 48 HE3 1
   ATOM 1058 HZ2 C TRP A 96 ? -15.04018 16.49394 49.73064 0.465 46.13397 H ? A ? 48 HZ2 1
   ATOM 1059 HZ3 C TRP A 96 ? -15.44210 20.48825 49.86001 0.465 43.49923 H ? A ? 48 HZ3 1
   ATOM 1060 HH2 C TRP A 96 ? -16.36902 18.37360 49.81075 0.465 44.68783 H ? A ? 48 HH2 1
   ATOM 1061 N B PRO A 97 ? -7.48399 21.12643 50.25468 0.535 28.38265 N ? A ? 49 N 1
   ATOM 1062 CA B PRO A 97 ? -6.66101 22.28985 49.87758 0.535 32.04041 C ? A ? 49 CA 1
   ATOM 1063 C B PRO A 97 ? -5.35061 21.90923 49.21569 0.535 34.16538 C ? A ? 49 C 1
   ATOM 1064 O B PRO A 97 ? -4.93068 22.56450 48.25703 0.535 34.73979 O ? A ? 49 O 1
   ATOM 1065 CB B PRO A 97 ? -6.43837 23.01399 51.21498 0.535 30.14022 C ? A ? 49 CB 1
   ATOM 1066 CG B PRO A 97 ? -7.60634 22.59358 52.08032 0.535 31.78042 C ? A ? 49 CG 1
   ATOM 1067 CD B PRO A 97 ? -7.86908 21.15345 51.67770 0.535 30.86868 C ? A ? 49 CD 1
   ATOM 1068 HA B PRO A 97 ? -7.16519 22.86644 49.28239 0.535 38.49840 H ? A ? 49 HA 1
   ATOM 1069 HB2 B PRO A 97 ? -5.59640 22.73404 51.60691 0.535 36.21818 H ? A ? 49 HB2 1
   ATOM 1070 HB3 B PRO A 97 ? -6.43645 23.97390 51.07543 0.535 36.21818 H ? A ? 49 HB3 1
   ATOM 1071 HG2 B PRO A 97 ? -7.36654 22.65616 53.01812 0.535 38.18642 H ? A ? 49 HG2 1
   ATOM 1072 HG3 B PRO A 97 ? -8.37654 23.15393 51.89673 0.535 38.18642 H ? A ? 49 HG3 1
   ATOM 1073 HD2 B PRO A 97 ? -7.32039 20.54409 52.19588 0.535 37.09234 H ? A ? 49 HD2 1
   ATOM 1074 HD3 B PRO A 97 ? -8.80665 20.92973 51.78636 0.535 37.09234 H ? A ? 49 HD3 1
   ATOM 1075 N C PRO A 97 ? -7.20758 20.93177 50.29014 0.465 28.65925 N ? A ? 49 N 1
   ATOM 1076 CA C PRO A 97 ? -6.32152 22.06354 49.95898 0.465 31.99961 C ? A ? 49 CA 1
   ATOM 1077 C C PRO A 97 ? -5.06819 21.65733 49.20074 0.465 34.44716 C ? A ? 49 C 1
   ATOM 1078 O C PRO A 97 ? -4.59929 22.42105 48.34851 0.465 34.92636 O ? A ? 49 O 1
   ATOM 1079 CB C PRO A 97 ? -5.99132 22.66620 51.33404 0.465 29.34719 C ? A ? 49 CB 1
   ATOM 1080 CG C PRO A 97 ? -7.16192 22.27701 52.20986 0.465 33.87292 C ? A ? 49 CG 1
   ATOM 1081 CD C PRO A 97 ? -7.53052 20.88792 51.72808 0.465 30.27106 C ? A ? 49 CD 1
   ATOM 1082 HA C PRO A 97 ? -6.81104 22.71329 49.43069 0.465 38.44945 H ? A ? 49 HA 1
   ATOM 1083 HB2 C PRO A 97 ? -5.16317 22.29017 51.67121 0.465 35.26654 H ? A ? 49 HB2 1
   ATOM 1084 HB3 C PRO A 97 ? -5.91351 23.63053 51.26394 0.465 35.26654 H ? A ? 49 HB3 1
   ATOM 1085 HG2 C PRO A 97 ? -6.89376 22.26528 53.14198 0.465 40.69742 H ? A ? 49 HG2 1
   ATOM 1086 HG3 C PRO A 97 ? -7.89605 22.89831 52.08363 0.465 40.69742 H ? A ? 49 HG3 1
   ATOM 1087 HD2 C PRO A 97 ? -7.00033 20.21343 52.18069 0.465 36.37519 H ? A ? 49 HD2 1
   ATOM 1088 HD3 C PRO A 97 ? -8.47502 20.71432 51.86476 0.465 36.37519 H ? A ? 49 HD3 1
   ATOM 1089 N B GLN A 98 ? -4.68851 20.85915 49.70409 0.535 31.71976 N ? A ? 50 N 1
   ATOM 1090 CA B GLN A 98 ? -3.44373 20.41722 49.08694 0.535 33.90246 C ? A ? 50 CA 1
   ATOM 1091 C B GLN A 98 ? -3.68236 19.90772 47.67293 0.535 35.44506 C ? A ? 50 C 1
   ATOM 1092 O B GLN A 98 ? -2.85882 20.13062 46.77641 0.535 32.95863 O ? A ? 50 O 1
   ATOM 1093 CB B GLN A 98 ? -2.79053 19.33667 49.94902 0.535 35.12132 C ? A ? 50 CB 1
   ATOM 1094 CG B GLN A 98 ? -2.27415 19.84128 51.28518 0.535 36.85381 C ? A ? 50 CG 1
   ATOM 1095 CD B GLN A 98 ? -3.38705 20.27086 52.21696 0.535 37.62050 C ? A ? 50 CD 1
   ATOM 1096 OE1 B GLN A 98 ? -4.34846 19.52615 52.45162 0.535 27.87393 O ? A ? 50 OE1 1
   ATOM 1097 NE2 B GLN A 98 ? -3.26871 21.49395 52.75180 0.535 28.87625 N ? A ? 50 NE2 1
   ATOM 1098 H B GLN A 98 ? -4.93667 20.39280 50.38272 0.535 38.11363 H ? A ? 50 H 1
   ATOM 1099 HA B GLN A 98 ? -2.83275 21.16875 49.03401 0.535 40.73287 H ? A ? 50 HA 1
   ATOM 1100 HB2 B GLN A 98 ? -3.44539 18.64389 50.12824 0.535 42.19550 H ? A ? 50 HB2 1
   ATOM 1101 HB3 B GLN A 98 ? -2.03800 18.96420 49.46336 0.535 42.19550 H ? A ? 50 HB3 1
   ATOM 1102 HG2 B GLN A 98 ? -1.77564 19.13183 51.72000 0.535 44.27449 H ? A ? 50 HG2 1
   ATOM 1103 HG3 B GLN A 98 ? -1.69787 20.60655 51.13300 0.535 44.27449 H ? A ? 50 HG3 1
   ATOM 1104 HE21 B GLN A 98 ? -2.58885 21.98386 52.55847 0.535 34.70141 H ? A ? 50 HE21 1
   ATOM 1105 HE22 B GLN A 98 ? -3.87263 21.78892 53.28834 0.535 34.70141 H ? A ? 50 HE22 1
   ATOM 1106 N C GLN A 98 ? -4.49371 20.48653 49.49181 0.465 30.21556 N ? A ? 50 N 1
   ATOM 1107 CA C GLN A 98 ? -3.34303 20.03424 48.71539 0.465 34.86193 C ? A ? 50 CA 1
   ATOM 1108 C C GLN A 98 ? -3.77311 19.59506 47.32200 0.465 35.62272 C ? A ? 50 C 1
   ATOM 1109 O C GLN A 98 ? -3.06173 19.83646 46.33920 0.465 35.39004 O ? A ? 50 O 1
   ATOM 1110 CB C GLN A 98 ? -2.62175 18.89899 49.44125 0.465 36.29634 C ? A ? 50 CB 1
   ATOM 1111 CG C GLN A 98 ? -1.18182 18.70381 48.97730 0.465 33.84601 C ? A ? 50 CG 1
   ATOM 1112 CD C GLN A 98 ? -0.41736 17.69699 49.81623 0.465 37.25309 C ? A ? 50 CD 1
   ATOM 1113 OE1 C GLN A 98 ? -1.00634 16.86059 50.49645 0.465 36.59915 O ? A ? 50 OE1 1
   ATOM 1114 NE2 C GLN A 98 ? 0.90740 17.77716 49.77174 0.465 36.10862 N ? A ? 50 NE2 1
   ATOM 1115 H C GLN A 98 ? -4.74521 19.95175 50.11659 0.465 36.30859 H ? A ? 50 H 1
   ATOM 1116 HA C GLN A 98 ? -2.71510 20.76818 48.62628 0.465 41.88424 H ? A ? 50 HA 1
   ATOM 1117 HB2 C GLN A 98 ? -2.60475 19.09511 50.39106 0.465 43.60552 H ? A ? 50 HB2 1
   ATOM 1118 HB3 C GLN A 98 ? -3.10093 18.07078 49.28203 0.465 43.60552 H ? A ? 50 HB3 1
   ATOM 1119 HG2 C GLN A 98 ? -1.18673 18.38618 48.06079 0.465 40.66513 H ? A ? 50 HG2 1
   ATOM 1120 HG3 C GLN A 98 ? -0.71577 19.55278 49.03170 0.465 40.66513 H ? A ? 50 HG3 1
   ATOM 1121 HE21 C GLN A 98 ? 1.28579 18.37702 49.28534 0.465 43.38026 H ? A ? 50 HE21 1
   ATOM 1122 HE22 C GLN A 98 ? 1.38696 17.22923 50.22933 0.465 43.38026 H ? A ? 50 HE22 1
   ATOM 1123 N B LEU A 99 ? -4.80760 19.22495 47.45510 0.535 33.63324 N ? A ? 51 N 1
   ATOM 1124 CA B LEU A 99 ? -5.16565 18.77802 46.11216 0.535 35.05153 C ? A ? 51 CA 1
   ATOM 1125 C B LEU A 99 ? -5.44696 19.96578 45.19744 0.535 36.18121 C ? A ? 51 C 1
   ATOM 1126 O B LEU A 99 ? -4.94857 20.02758 44.06744 0.535 34.59766 O ? A ? 51 O 1
   ATOM 1127 CB B LEU A 99 ? -6.38440 17.85385 46.18364 0.535 33.54007 C ? A ? 51 CB 1
   ATOM 1128 CG B LEU A 99 ? -6.92683 17.27582 44.87558 0.535 33.72318 C ? A ? 51 CG 1
   ATOM 1129 CD1 B LEU A 99 ? -5.80925 16.60793 44.09331 0.535 32.65156 C ? A ? 51 CD1 1
   ATOM 1130 CD2 B LEU A 99 ? -8.05445 16.29082 45.16206 0.535 30.72573 C ? A ? 51 CD2 1
   ATOM 1131 H B LEU A 99 ? -5.37588 19.00970 48.06364 0.535 40.40981 H ? A ? 51 H 1
   ATOM 1132 HA B LEU A 99 ? -4.42439 18.27753 45.73674 0.535 42.11175 H ? A ? 51 HA 1
   ATOM 1133 HB2 B LEU A 99 ? -6.14853 17.09868 46.74488 0.535 40.29800 H ? A ? 51 HB2 1
   ATOM 1134 HB3 B LEU A 99 ? -7.10989 18.35438 46.58865 0.535 40.29800 H ? A ? 51 HB3 1
   ATOM 1135 HG B LEU A 99 ? -7.28722 17.99198 44.32956 0.535 40.51773 H ? A ? 51 HG 1
   ATOM 1136 HD11 B LEU A 99 ? -6.19492 16.10230 43.36085 0.535 39.23179 H ? A ? 51 HD11 1
   ATOM 1137 HD12 B LEU A 99 ? -5.21446 17.29119 43.74652 0.535 39.23179 H ? A ? 51 HD12 1
   ATOM 1138 HD13 B LEU A 99 ? -5.32128 16.01368 44.68464 0.535 39.23179 H ? A ? 51 HD13 1
   ATOM 1139 HD21 B LEU A 99 ? -8.38812 15.93964 44.32168 0.535 36.92080 H ? A ? 51 HD21 1
   ATOM 1140 HD22 B LEU A 99 ? -7.71060 15.56767 45.70952 0.535 36.92080 H ? A ? 51 HD22 1
   ATOM 1141 HD23 B LEU A 99 ? -8.76544 16.75298 45.63302 0.535 36.92080 H ? A ? 51 HD23 1
   ATOM 1142 N C LEU A 99 ? -4.94135 18.95738 47.22032 0.465 34.09789 N ? A ? 51 N 1
   ATOM 1143 CA C LEU A 99 ? -5.48927 18.60684 45.91376 0.465 34.91251 C ? A ? 51 CA 1
   ATOM 1144 C C LEU A 99 ? -5.72952 19.84841 45.06339 0.465 36.37960 C ? A ? 51 C 1
   ATOM 1145 O C LEU A 99 ? -5.44290 19.85159 43.86078 0.465 34.89226 O ? A ? 51 O 1
   ATOM 1146 CB C LEU A 99 ? -6.79081 17.82308 46.09180 0.465 33.17119 C ? A ? 51 CB 1
   ATOM 1147 CG C LEU A 99 ? -7.62359 17.50920 44.84469 0.465 35.04204 C ? A ? 51 CG 1
   ATOM 1148 CD1 C LEU A 99 ? -6.84219 16.64184 43.87876 0.465 37.32642 C ? A ? 51 CD1 1
   ATOM 1149 CD2 C LEU A 99 ? -8.94061 16.83718 45.25045 0.465 32.11119 C ? A ? 51 CD2 1
   ATOM 1150 H C LEU A 99 ? -5.43048 18.71936 47.88644 0.465 40.96738 H ? A ? 51 H 1
   ATOM 1151 HA C LEU A 99 ? -4.85302 18.04222 45.44762 0.465 41.94493 H ? A ? 51 HA 1
   ATOM 1152 HB2 C LEU A 99 ? -6.56732 16.97107 46.49804 0.465 39.85535 H ? A ? 51 HB2 1
   ATOM 1153 HB3 C LEU A 99 ? -7.36243 18.33413 46.68593 0.465 39.85535 H ? A ? 51 HB3 1
   ATOM 1154 HG C LEU A 99 ? -7.83516 18.33545 44.38268 0.465 42.10036 H ? A ? 51 HG 1
   ATOM 1155 HD11 C LEU A 99 ? -7.40058 16.44186 43.11123 0.465 44.84162 H ? A ? 51 HD11 1
   ATOM 1156 HD12 C LEU A 99 ? -6.04862 17.12174 43.59441 0.465 44.84162 H ? A ? 51 HD12 1
   ATOM 1157 HD13 C LEU A 99 ? -6.58879 15.81962 44.32668 0.465 44.84162 H ? A ? 51 HD13 1
   ATOM 1158 HD21 C LEU A 99 ? -9.45490 16.64215 44.45146 0.465 38.58335 H ? A ? 51 HD21 1
   ATOM 1159 HD22 C LEU A 99 ? -8.74239 16.01483 45.72516 0.465 38.58335 H ? A ? 51 HD22 1
   ATOM 1160 HD23 C LEU A 99 ? -9.43834 17.43930 45.82544 0.465 38.58335 H ? A ? 51 HD23 1
   ATOM 1161 N . ALA A 100 ? -6.25985 20.91495 45.66509 1.000 34.48539 N ? A ? 52 N 1
   ATOM 1162 CA . ALA A 100 ? -6.51972 22.12577 44.89289 1.000 34.88989 C ? A ? 52 CA 1
   ATOM 1163 C . ALA A 100 ? -5.21386 22.78433 44.47114 1.000 35.91812 C ? A ? 52 C 1
   ATOM 1164 O . ALA A 100 ? -5.05374 23.16920 43.31194 1.000 36.30574 O ? A ? 52 O 1
   ATOM 1165 CB . ALA A 100 ? -7.37467 23.10510 45.70045 1.000 36.61093 C ? A ? 52 CB 1
   ATOM 1166 HA . ALA A 100 ? -7.01915 21.88453 44.09711 1.000 41.91778 H ? A ? 52 HA 1
   ATOM 1167 HB1 . ALA A 100 ? -7.67005 23.82168 45.11722 1.000 43.98303 H ? A ? 52 HB1 1
   ATOM 1168 HB2 . ALA A 100 ? -8.14228 22.63279 46.05904 1.000 43.98303 H ? A ? 52 HB2 1
   ATOM 1169 HB3 . ALA A 100 ? -6.84093 23.46708 46.42502 1.000 43.98303 H ? A ? 52 HB3 1
   ATOM 1170 H B ALA A 100 ? -6.66928 20.88111 46.42061 0.535 41.43238 H ? A ? 52 H 1
   ATOM 1171 H C ALA A 100 ? -6.47218 20.96063 46.49721 0.465 41.43238 H ? A ? 52 H 1
   ATOM 1172 N . ALA A 101 ? -4.25827 22.90216 45.40039 1.000 32.82907 N ? A ? 53 N 1
   ATOM 1173 CA . ALA A 101 ? -2.98692 23.54732 45.08356 1.000 34.11383 C ? A ? 53 CA 1
   ATOM 1174 C . ALA A 101 ? -2.23319 22.76853 44.01650 1.000 40.07886 C ? A ? 53 C 1
   ATOM 1175 O . ALA A 101 ? -1.58621 23.35954 43.14549 1.000 39.15536 O ? A ? 53 O 1
   ATOM 1176 CB . ALA A 101 ? -2.13571 23.68224 46.34614 1.000 41.89229 C ? A ? 53 CB 1
   ATOM 1177 H . ALA A 101 ? -4.32261 22.61989 46.21020 1.000 39.44480 H ? A ? 53 H 1
   ATOM 1178 HA . ALA A 101 ? -3.16332 24.43878 44.74432 1.000 40.98652 H ? A ? 53 HA 1
   ATOM 1179 HB1 . ALA A 101 ? -1.30276 24.12473 46.11966 1.000 50.32067 H ? A ? 53 HB1 1
   ATOM 1180 HB2 . ALA A 101 ? -2.62223 24.20781 47.00034 1.000 50.32067 H ? A ? 53 HB2 1
   ATOM 1181 HB3 . ALA A 101 ? -1.95460 22.79780 46.70091 1.000 50.32067 H ? A ? 53 HB3 1
   ATOM 1182 N A ALA A 102 ? -2.30371 21.43625 44.06873 0.237 38.52729 N ? A ? 54 N 1
   ATOM 1183 CA A ALA A 102 ? -1.64343 20.62089 43.05681 0.237 38.76771 C ? A ? 54 CA 1
   ATOM 1184 C A ALA A 102 ? -2.26750 20.82041 41.68303 0.237 40.60475 C ? A ? 54 C 1
   ATOM 1185 O A ALA A 102 ? -1.59819 20.61629 40.66377 0.237 40.00575 O ? A ? 54 O 1
   ATOM 1186 CB A ALA A 102 ? -1.70023 19.14552 43.45272 0.237 39.60484 C ? A ? 54 CB 1
   ATOM 1187 H A ALA A 102 ? -2.72217 20.98855 44.67211 0.237 46.28266 H ? A ? 54 H 1
   ATOM 1188 HA A ALA A 102 ? -0.71092 20.88295 43.00538 0.237 46.57117 H ? A ? 54 HA 1
   ATOM 1189 HB1 A ALA A 102 ? -1.26234 18.61744 42.76695 0.237 47.57572 H ? A ? 54 HB1 1
   ATOM 1190 HB2 A ALA A 102 ? -1.24513 19.02851 44.30130 0.237 47.57572 H ? A ? 54 HB2 1
   ATOM 1191 HB3 A ALA A 102 ? -2.62843 18.87621 43.53528 0.237 47.57572 H ? A ? 54 HB3 1
   ATOM 1192 N B ALA A 102 ? -2.30335 21.43629 44.06804 0.234 38.52677 N ? A ? 54 N 1
   ATOM 1193 CA B ALA A 102 ? -1.64254 20.62223 43.05521 0.234 38.76746 C ? A ? 54 CA 1
   ATOM 1194 C B ALA A 102 ? -2.26741 20.82219 41.68169 0.234 40.60530 C ? A ? 54 C 1
   ATOM 1195 O B ALA A 102 ? -1.59829 20.61995 40.66202 0.234 40.00564 O ? A ? 54 O 1
   ATOM 1196 CB B ALA A 102 ? -1.69754 19.14647 43.45006 0.234 39.60361 C ? A ? 54 CB 1
   ATOM 1197 H B ALA A 102 ? -2.72162 20.98800 44.67110 0.234 46.28204 H ? A ? 54 H 1
   ATOM 1198 HA B ALA A 102 ? -0.71030 20.88525 43.00362 0.234 46.57087 H ? A ? 54 HA 1
   ATOM 1199 HB1 B ALA A 102 ? -1.25933 18.61938 42.76373 0.234 47.57424 H ? A ? 54 HB1 1
   ATOM 1200 HB2 B ALA A 102 ? -1.24198 19.02934 44.29838 0.234 47.57424 H ? A ? 54 HB2 1
   ATOM 1201 HB3 B ALA A 102 ? -2.62541 18.87607 43.53278 0.234 47.57424 H ? A ? 54 HB3 1
   ATOM 1202 N C ALA A 102 ? -2.30050 21.43802 44.06625 0.529 38.55743 N ? A ? 54 N 1
   ATOM 1203 CA C ALA A 102 ? -1.64060 20.62533 43.05144 0.529 38.77562 C ? A ? 54 CA 1
   ATOM 1204 C C ALA A 102 ? -2.26684 20.82979 41.67888 0.529 40.60121 C ? A ? 54 C 1
   ATOM 1205 O C ALA A 102 ? -1.59775 20.63333 40.65943 0.529 40.08049 O ? A ? 54 O 1
   ATOM 1206 CB C ALA A 102 ? -1.69867 19.14687 43.44145 0.529 39.70949 C ? A ? 54 CB 1
   ATOM 1207 H C ALA A 102 ? -2.71672 20.98836 44.66972 0.529 46.31883 H ? A ? 54 H 1
   ATOM 1208 HA C ALA A 102 ? -0.70784 20.88675 43.00127 0.529 46.58067 H ? A ? 54 HA 1
   ATOM 1209 HB1 C ALA A 102 ? -1.26422 18.62104 42.75178 0.529 47.70131 H ? A ? 54 HB1 1
   ATOM 1210 HB2 C ALA A 102 ? -1.24071 19.02531 44.28785 0.529 47.70131 H ? A ? 54 HB2 1
   ATOM 1211 HB3 C ALA A 102 ? -2.62705 18.87885 43.52619 0.529 47.70131 H ? A ? 54 HB3 1
   ATOM 1212 N . LEU A 103 ? -3.53933 21.20793 41.63331 1.000 32.53769 N ? A ? 55 N 1
   ATOM 1213 CA . LEU A 103 ? -4.22620 21.47939 40.37632 1.000 39.29924 C ? A ? 55 CA 1
   ATOM 1214 C . LEU A 103 ? -4.16989 22.95229 39.99316 1.000 37.29445 C ? A ? 55 C 1
   ATOM 1215 O . LEU A 103 ? -4.78318 23.34421 38.99477 1.000 37.99599 O ? A ? 55 O 1
   ATOM 1216 HA . LEU A 103 ? -3.80048 20.96511 39.67263 1.000 47.20900 H ? A ? 55 HA 1
   ATOM 1217 CB A LEU A 103 ? -5.68687 21.03286 40.47006 0.581 39.41397 C ? A ? 55 CB 1
   ATOM 1218 CG A LEU A 103 ? -5.94322 19.53818 40.68978 0.581 46.00311 C ? A ? 55 CG 1
   ATOM 1219 CD1 A LEU A 103 ? -7.24017 19.32903 41.45831 0.581 42.47045 C ? A ? 55 CD1 1
   ATOM 1220 CD2 A LEU A 103 ? -5.98913 18.80650 39.35660 0.581 43.51449 C ? A ? 55 CD2 1
   ATOM 1221 H A LEU A 103 ? -4.03347 21.32241 42.32780 0.237 39.09514 H ? A ? 55 H 1
   ATOM 1222 HB2 A LEU A 103 ? -6.09565 21.50256 41.21382 0.581 47.34668 H ? A ? 55 HB2 1
   ATOM 1223 HB3 A LEU A 103 ? -6.12757 21.27683 39.64110 0.581 47.34668 H ? A ? 55 HB3 1
   ATOM 1224 HG A LEU A 103 ? -5.21787 19.16496 41.21464 0.581 55.25365 H ? A ? 55 HG 1
   ATOM 1225 HD11 A LEU A 103 ? -7.39960 18.37719 41.55563 0.581 51.01446 H ? A ? 55 HD11 1
   ATOM 1226 HD12 A LEU A 103 ? -7.15945 19.74196 42.33231 0.581 51.01446 H ? A ? 55 HD12 1
   ATOM 1227 HD13 A LEU A 103 ? -7.96877 19.73776 40.96538 0.581 51.01446 H ? A ? 55 HD13 1
   ATOM 1228 HD21 A LEU A 103 ? -6.14644 17.86327 39.51928 0.581 52.26731 H ? A ? 55 HD21 1
   ATOM 1229 HD22 A LEU A 103 ? -6.70831 19.17394 38.81931 0.581 52.26731 H ? A ? 55 HD22 1
   ATOM 1230 HD23 A LEU A 103 ? -5.14124 18.92669 38.90104 0.581 52.26731 H ? A ? 55 HD23 1
   ATOM 1231 CB B LEU A 103 ? -5.68438 21.02086 40.45671 0.419 39.52849 C ? A ? 55 CB 1
   ATOM 1232 CG B LEU A 103 ? -5.87569 19.50685 40.61302 0.419 45.98981 C ? A ? 55 CG 1
   ATOM 1233 CD1 B LEU A 103 ? -7.35429 19.14595 40.66239 0.419 46.88410 C ? A ? 55 CD1 1
   ATOM 1234 CD2 B LEU A 103 ? -5.17574 18.74340 39.49130 0.419 44.30974 C ? A ? 55 CD2 1
   ATOM 1235 H B LEU A 103 ? -4.03361 21.32123 42.32790 0.234 39.09514 H ? A ? 55 H 1
   ATOM 1236 HB2 B LEU A 103 ? -6.09887 21.44840 41.22242 0.419 47.48411 H ? A ? 55 HB2 1
   ATOM 1237 HB3 B LEU A 103 ? -6.13619 21.28991 39.64162 0.419 47.48411 H ? A ? 55 HB3 1
   ATOM 1238 HG B LEU A 103 ? -5.47264 19.23577 41.45264 0.419 55.23768 H ? A ? 55 HG 1
   ATOM 1239 HD11 B LEU A 103 ? -7.44165 18.18533 40.76472 0.419 56.31084 H ? A ? 55 HD11 1
   ATOM 1240 HD12 B LEU A 103 ? -7.76459 19.59759 41.41643 0.419 56.31084 H ? A ? 55 HD12 1
   ATOM 1241 HD13 B LEU A 103 ? -7.77653 19.43040 39.83674 0.419 56.31084 H ? A ? 55 HD13 1
   ATOM 1242 HD21 B LEU A 103 ? -5.50985 17.83295 39.47263 0.419 53.22161 H ? A ? 55 HD21 1
   ATOM 1243 HD22 B LEU A 103 ? -5.36273 19.18175 38.64644 0.419 53.22161 H ? A ? 55 HD22 1
   ATOM 1244 HD23 B LEU A 103 ? -4.22031 18.74176 39.65876 0.419 53.22161 H ? A ? 55 HD23 1
   ATOM 1245 H C LEU A 103 ? -4.03496 21.31629 42.32772 0.529 39.09514 H ? A ? 55 H 1
   ATOM 1246 N A GLY A 104 ? -3.43046 23.76505 40.74259 0.406 44.45443 N ? A ? 56 N 1
   ATOM 1247 CA A GLY A 104 ? -3.36244 25.18314 40.45004 0.406 41.46386 C ? A ? 56 CA 1
   ATOM 1248 C A GLY A 104 ? -4.67988 25.90246 40.62402 0.406 43.35206 C ? A ? 56 C 1
   ATOM 1249 O A GLY A 104 ? -4.97394 26.83634 39.87358 0.406 40.82713 O ? A ? 56 O 1
   ATOM 1250 H A GLY A 104 ? -2.96326 23.51759 41.42088 0.406 53.39523 H ? A ? 56 H 1
   ATOM 1251 HA2 A GLY A 104 ? -2.71381 25.59641 41.04113 0.406 49.80655 H ? A ? 56 HA2 1
   ATOM 1252 HA3 A GLY A 104 ? -3.07374 25.30228 39.53169 0.406 49.80655 H ? A ? 56 HA3 1
   ATOM 1253 N B GLY A 104 ? -3.48412 23.77960 40.77774 0.594 44.38702 N ? A ? 56 N 1
   ATOM 1254 CA B GLY A 104 ? -3.44773 25.20260 40.50350 0.594 41.48952 C ? A ? 56 CA 1
   ATOM 1255 C B GLY A 104 ? -4.73769 25.93926 40.79101 0.594 43.42438 C ? A ? 56 C 1
   ATOM 1256 O B GLY A 104 ? -4.92480 27.05236 40.29797 0.594 42.01877 O ? A ? 56 O 1
   ATOM 1257 H B GLY A 104 ? -3.03514 23.53887 41.47060 0.594 53.31434 H ? A ? 56 H 1
   ATOM 1258 HA2 B GLY A 104 ? -2.75037 25.60539 41.04418 0.594 49.83734 H ? A ? 56 HA2 1
   ATOM 1259 HA3 B GLY A 104 ? -3.23543 25.33293 39.56603 0.594 49.83734 H ? A ? 56 HA3 1
   ATOM 1260 N A GLN A 105 ? -5.47842 25.49754 41.60725 0.406 38.40021 N ? A ? 57 N 1
   ATOM 1261 CA A GLN A 105 ? -6.81280 26.03057 41.82291 0.406 41.02121 C ? A ? 57 CA 1
   ATOM 1262 C A GLN A 105 ? -6.89823 26.69850 43.18714 0.406 43.89015 C ? A ? 57 C 1
   ATOM 1263 O A GLN A 105 ? -6.24349 26.28134 44.14636 0.406 37.94002 O ? A ? 57 O 1
   ATOM 1264 CB A GLN A 105 ? -7.86805 24.92639 41.72640 0.406 42.00337 C ? A ? 57 CB 1
   ATOM 1265 CG A GLN A 105 ? -7.93899 24.26846 40.36419 0.406 44.24699 C ? A ? 57 CG 1
   ATOM 1266 CD A GLN A 105 ? -8.39620 25.22806 39.28826 0.406 49.82661 C ? A ? 57 CD 1
   ATOM 1267 OE1 A GLN A 105 ? -9.11674 26.18776 39.56447 0.406 47.57591 O ? A ? 57 OE1 1
   ATOM 1268 NE2 A GLN A 105 ? -7.97452 24.97970 38.05400 0.406 50.59102 N ? A ? 57 NE2 1
   ATOM 1269 H A GLN A 105 ? -5.25894 24.89455 42.17981 0.406 46.13017 H ? A ? 57 H 1
   ATOM 1270 HA A GLN A 105 ? -7.00334 26.70061 41.14791 0.406 49.27537 H ? A ? 57 HA 1
   ATOM 1271 HB2 A GLN A 105 ? -7.65968 24.23809 42.37734 0.406 50.45397 H ? A ? 57 HB2 1
   ATOM 1272 HB3 A GLN A 105 ? -8.73872 25.30965 41.91598 0.406 50.45397 H ? A ? 57 HB3 1
   ATOM 1273 HG2 A GLN A 105 ? -7.05838 23.94112 40.12278 0.406 53.14631 H ? A ? 57 HG2 1
   ATOM 1274 HG3 A GLN A 105 ? -8.56875 23.53152 40.39927 0.406 53.14631 H ? A ? 57 HG3 1
   ATOM 1275 HE21 A GLN A 105 ? -7.46826 24.30158 37.90084 0.406 60.75914 H ? A ? 57 HE21 1
   ATOM 1276 HE22 A GLN A 105 ? -8.20766 25.49695 37.40770 0.406 60.75914 H ? A ? 57 HE22 1
   ATOM 1277 N B GLN A 105 ? -5.63078 25.35649 41.58444 0.594 38.26373 N ? A ? 57 N 1
   ATOM 1278 CA B GLN A 105 ? -6.93835 25.92807 41.86564 0.594 40.86535 C ? A ? 57 CA 1
   ATOM 1279 C B GLN A 105 ? -6.92038 26.67857 43.19168 0.594 43.86420 C ? A ? 57 C 1
   ATOM 1280 O B GLN A 105 ? -6.20162 26.31180 44.12415 0.594 38.21617 O ? A ? 57 O 1
   ATOM 1281 CB B GLN A 105 ? -8.01049 24.83655 41.91646 0.594 41.87118 C ? A ? 57 CB 1
   ATOM 1282 CG B GLN A 105 ? -8.09636 23.96013 40.67516 0.594 44.01764 C ? A ? 57 CG 1
   ATOM 1283 CD B GLN A 105 ? -9.12010 24.45873 39.67700 0.594 54.72513 C ? A ? 57 CD 1
   ATOM 1284 OE1 B GLN A 105 ? -8.78780 25.19849 38.74969 0.594 51.15013 O ? A ? 57 OE1 1
   ATOM 1285 NE2 B GLN A 105 ? -10.37153 24.05355 39.85752 0.594 59.70941 N ? A ? 57 NE2 1
   ATOM 1286 H B GLN A 105 ? -5.49611 24.60626 41.98271 0.594 45.96640 H ? A ? 57 H 1
   ATOM 1287 HA B GLN A 105 ? -7.16730 26.55467 41.16147 0.594 49.08834 H ? A ? 57 HA 1
   ATOM 1288 HB2 B GLN A 105 ? -7.82153 24.25566 42.66996 0.594 50.29533 H ? A ? 57 HB2 1
   ATOM 1289 HB3 B GLN A 105 ? -8.87497 25.26075 42.03319 0.594 50.29533 H ? A ? 57 HB3 1
   ATOM 1290 HG2 B GLN A 105 ? -7.23122 23.94720 40.23668 0.594 52.87108 H ? A ? 57 HG2 1
   ATOM 1291 HG3 B GLN A 105 ? -8.34784 23.06133 40.93940 0.594 52.87108 H ? A ? 57 HG3 1
   ATOM 1292 HE21 B GLN A 105 ? -10.56479 23.53456 40.51547 0.594 71.70121 H ? A ? 57 HE21 1
   ATOM 1293 HE22 B GLN A 105 ? -10.98885 24.31010 39.31651 0.594 71.70121 H ? A ? 57 HE22 1
   ATOM 1294 N . ASP A 106 ? -7.71549 27.74559 43.25964 1.000 40.55142 N ? A ? 58 N 1
   ATOM 1295 CA . ASP A 106 ? -7.96357 28.41709 44.52915 1.000 45.97626 C ? A ? 58 CA 1
   ATOM 1296 C . ASP A 106 ? -8.68819 27.46226 45.46489 1.000 38.35200 C ? A ? 58 C 1
   ATOM 1297 O . ASP A 106 ? -9.54698 26.69263 45.03859 1.000 35.24431 O ? A ? 58 O 1
   ATOM 1298 HA . ASP A 106 ? -7.12229 28.68645 44.92990 1.000 55.22143 H ? A ? 58 HA 1
   ATOM 1299 CB A ASP A 106 ? -8.79424 29.68153 44.31345 0.171 47.82764 C ? A ? 58 CB 1
   ATOM 1300 CG A ASP A 106 ? -9.14548 30.37564 45.61445 0.171 51.52153 C ? A ? 58 CG 1
   ATOM 1301 OD1 A ASP A 106 ? -8.24385 30.98433 46.22840 0.171 52.24724 O ? A ? 58 OD1 1
   ATOM 1302 OD2 A ASP A 106 ? -10.32248 30.30397 46.02578 0.171 48.60224 O ? A ? 58 OD2 1
   ATOM 1303 H A ASP A 106 ? -8.13651 28.08484 42.59086 0.406 48.71162 H ? A ? 58 H 1
   ATOM 1304 HB2 A ASP A 106 ? -8.28836 30.30370 43.76766 0.171 57.44308 H ? A ? 58 HB2 1
   ATOM 1305 HB3 A ASP A 106 ? -9.62165 29.44458 43.86606 0.171 57.44308 H ? A ? 58 HB3 1
   ATOM 1306 CB B ASP A 106 ? -8.79396 29.68484 44.32161 0.829 47.59496 C ? A ? 58 CB 1
   ATOM 1307 CG B ASP A 106 ? -9.13141 30.37952 45.63095 0.829 51.61722 C ? A ? 58 CG 1
   ATOM 1308 OD1 B ASP A 106 ? -8.23408 31.02783 46.21497 0.829 52.31535 O ? A ? 58 OD1 1
   ATOM 1309 OD2 B ASP A 106 ? -10.28992 30.25984 46.08284 0.829 48.60473 O ? A ? 58 OD2 1
   ATOM 1310 H B ASP A 106 ? -8.12061 28.09760 42.58764 0.594 48.71162 H ? A ? 58 H 1
   ATOM 1311 HB2 B ASP A 106 ? -8.29182 30.30640 43.77168 0.829 57.16387 H ? A ? 58 HB2 1
   ATOM 1312 HB3 B ASP A 106 ? -9.62619 29.45041 43.88192 0.829 57.16387 H ? A ? 58 HB3 1
   ATOM 1313 N A THR A 107 ? -8.33987 27.52310 46.75196 0.116 40.44720 N ? A ? 59 N 1
   ATOM 1314 CA A THR A 107 ? -8.87978 26.56332 47.71081 0.116 36.71883 C ? A ? 59 CA 1
   ATOM 1315 C A THR A 107 ? -10.38884 26.71840 47.86509 0.116 41.18771 C ? A ? 59 C 1
   ATOM 1316 O A THR A 107 ? -11.11878 25.72379 47.93901 0.116 39.75183 O ? A ? 59 O 1
   ATOM 1317 CB A THR A 107 ? -8.18765 26.73197 49.06434 0.116 40.42913 C ? A ? 59 CB 1
   ATOM 1318 OG1 A THR A 107 ? -6.76704 26.73856 48.87749 0.116 41.88533 O ? A ? 59 OG1 1
   ATOM 1319 CG2 A THR A 107 ? -8.56668 25.59858 50.00879 0.116 38.40853 C ? A ? 59 CG2 1
   ATOM 1320 H A THR A 107 ? -7.80082 28.10194 47.08954 0.116 48.58656 H ? A ? 59 H 1
   ATOM 1321 HA A THR A 107 ? -8.70168 25.66692 47.38580 0.116 44.11252 H ? A ? 59 HA 1
   ATOM 1322 HB A THR A 107 ? -8.46700 27.56903 49.46710 0.116 48.56488 H ? A ? 59 HB 1
   ATOM 1323 HG1 A THR A 107 ? -6.38053 26.83881 49.61652 0.116 50.31231 H ? A ? 59 HG1 1
   ATOM 1324 HG21 A THR A 107 ? -8.05957 25.66962 50.83262 0.116 46.14015 H ? A ? 59 HG21 1
   ATOM 1325 HG22 A THR A 107 ? -9.51307 25.64260 50.21689 0.116 46.14015 H ? A ? 59 HG22 1
   ATOM 1326 HG23 A THR A 107 ? -8.37504 24.74295 49.59396 0.116 46.14015 H ? A ? 59 HG23 1
   ATOM 1327 N B THR A 107 ? -8.33872 27.51134 46.74992 0.884 40.39892 N ? A ? 59 N 1
   ATOM 1328 CA B THR A 107 ? -8.89485 26.54022 47.68673 0.884 35.91991 C ? A ? 59 CA 1
   ATOM 1329 C B THR A 107 ? -10.40083 26.71376 47.83972 0.884 41.23924 C ? A ? 59 C 1
   ATOM 1330 O B THR A 107 ? -11.14122 25.72559 47.88799 0.884 39.81057 O ? A ? 59 O 1
   ATOM 1331 CB B THR A 107 ? -8.20122 26.66156 49.04374 0.884 40.34329 C ? A ? 59 CB 1
   ATOM 1332 OG1 B THR A 107 ? -6.80252 26.39667 48.88068 0.884 43.39428 O ? A ? 59 OG1 1
   ATOM 1333 CG2 B THR A 107 ? -8.79532 25.67487 50.03548 0.884 38.69787 C ? A ? 59 CG2 1
   ATOM 1334 H B THR A 107 ? -7.79586 28.08193 47.09538 0.884 48.52862 H ? A ? 59 H 1
   ATOM 1335 HA B THR A 107 ? -8.72952 25.64858 47.34241 0.884 43.15380 H ? A ? 59 HA 1
   ATOM 1336 HB B THR A 107 ? -8.32395 27.55584 49.39886 0.884 48.46187 H ? A ? 59 HB 1
   ATOM 1337 HG1 B THR A 107 ? -6.41842 26.41100 49.62758 0.884 52.12305 H ? A ? 59 HG1 1
   ATOM 1338 HG21 B THR A 107 ? -8.25337 25.64557 50.83943 0.884 46.48736 H ? A ? 59 HG21 1
   ATOM 1339 HG22 B THR A 107 ? -9.69625 25.94486 50.27283 0.884 46.48736 H ? A ? 59 HG22 1
   ATOM 1340 HG23 B THR A 107 ? -8.82539 24.78806 49.64361 0.884 46.48736 H ? A ? 59 HG23 1
   ATOM 1341 N . LYS A 108 ? -10.87673 27.95893 47.91824 1.000 37.22383 N ? A ? 60 N 1
   ATOM 1342 CA . LYS A 108 ? -12.30913 28.17932 48.09909 1.000 43.09987 C ? A ? 60 CA 1
   ATOM 1343 C . LYS A 108 ? -13.08835 27.76207 46.86535 1.000 47.82143 C ? A ? 60 C 1
   ATOM 1344 O . LYS A 108 ? -14.13677 27.12624 46.97578 1.000 46.61201 O ? A ? 60 O 1
   ATOM 1345 CB . LYS A 108 ? -12.60478 29.64947 48.40086 1.000 43.95807 C ? A ? 60 CB 1
   ATOM 1346 CG . LYS A 108 ? -11.69998 30.28734 49.42181 1.000 44.32265 C ? A ? 60 CG 1
   ATOM 1347 CD . LYS A 108 ? -11.99925 29.74654 50.79336 1.000 42.09641 C ? A ? 60 CD 1
   ATOM 1348 CE . LYS A 108 ? -10.86513 30.17410 51.79247 1.000 36.30856 C ? A ? 60 CE 1
   ATOM 1349 NZ . LYS A 108 ? -10.27982 31.47743 51.45637 1.000 62.42455 N ? A ? 60 NZ 1
   ATOM 1350 HA . LYS A 108 ? -12.59445 27.64686 48.85802 1.000 51.76976 H ? A ? 60 HA 1
   ATOM 1351 HB2 . LYS A 108 ? -12.51577 30.15515 47.57789 1.000 52.79960 H ? A ? 60 HB2 1
   ATOM 1352 HB3 . LYS A 108 ? -13.51282 29.71708 48.73522 1.000 52.79960 H ? A ? 60 HB3 1
   ATOM 1353 HG2 . LYS A 108 ? -10.77502 30.09050 49.20594 1.000 53.23710 H ? A ? 60 HG2 1
   ATOM 1354 HG3 . LYS A 108 ? -11.84200 31.24686 49.42907 1.000 53.23710 H ? A ? 60 HG3 1
   ATOM 1355 HD2 . LYS A 108 ? -12.84418 30.10324 51.10922 1.000 50.56561 H ? A ? 60 HD2 1
   ATOM 1356 HD3 . LYS A 108 ? -12.03893 28.77785 50.76234 1.000 50.56561 H ? A ? 60 HD3 1
   ATOM 1357 HE2 . LYS A 108 ? -11.23615 30.23298 52.68678 1.000 43.62019 H ? A ? 60 HE2 1
   ATOM 1358 HE3 . LYS A 108 ? -10.15675 29.51184 51.77012 1.000 43.62019 H ? A ? 60 HE3 1
   ATOM 1359 HZ1 . LYS A 108 ? -9.59749 31.65395 51.99986 1.000 74.95938 H ? A ? 60 HZ1 1
   ATOM 1360 HZ2 . LYS A 108 ? -9.98593 31.47161 50.61632 1.000 74.95938 H ? A ? 60 HZ2 1
   ATOM 1361 HZ3 . LYS A 108 ? -10.89185 32.11764 51.54383 1.000 74.95938 H ? A ? 60 HZ3 1
   ATOM 1362 H A LYS A 108 ? -10.40774 28.67686 47.85331 0.116 44.71851 H ? A ? 60 H 1
   ATOM 1363 H B LYS A 108 ? -10.40233 28.67467 47.87076 0.884 44.71851 H ? A ? 60 H 1
   ATOM 1364 N A LEU A 109 ? -12.59611 28.11846 45.67932 0.284 49.68452 N ? A ? 61 N 1
   ATOM 1365 CA A LEU A 109 ? -13.31278 27.77339 44.45724 0.284 51.88793 C ? A ? 61 CA 1
   ATOM 1366 C A LEU A 109 ? -13.34383 26.26676 44.23773 0.284 49.77580 C ? A ? 61 C 1
   ATOM 1367 O A LEU A 109 ? -14.35130 25.72547 43.76925 0.284 48.65038 O ? A ? 61 O 1
   ATOM 1368 CB A LEU A 109 ? -12.67548 28.47415 43.25998 0.284 54.47099 C ? A ? 61 CB 1
   ATOM 1369 CG A LEU A 109 ? -12.83764 29.99412 43.21296 0.284 58.27795 C ? A ? 61 CG 1
   ATOM 1370 CD1 A LEU A 109 ? -12.24270 30.53645 41.91932 0.284 61.33765 C ? A ? 61 CD1 1
   ATOM 1371 CD2 A LEU A 109 ? -14.29453 30.40415 43.34846 0.284 60.08807 C ? A ? 61 CD2 1
   ATOM 1372 H A LEU A 109 ? -11.86337 28.55207 45.55819 0.284 59.67134 H ? A ? 61 H 1
   ATOM 1373 HA A LEU A 109 ? -14.22827 28.08392 44.53694 0.284 62.31543 H ? A ? 61 HA 1
   ATOM 1374 HB2 A LEU A 109 ? -11.72388 28.28639 43.27030 0.284 65.41510 H ? A ? 61 HB2 1
   ATOM 1375 HB3 A LEU A 109 ? -13.07538 28.11688 42.45169 0.284 65.41510 H ? A ? 61 HB3 1
   ATOM 1376 HG A LEU A 109 ? -12.36262 30.38369 43.96361 0.284 69.98346 H ? A ? 61 HG 1
   ATOM 1377 HD11 A LEU A 109 ? -12.43630 31.48482 41.85592 0.284 73.65509 H ? A ? 61 HD11 1
   ATOM 1378 HD12 A LEU A 109 ? -11.28317 30.39467 41.92922 0.284 73.65509 H ? A ? 61 HD12 1
   ATOM 1379 HD13 A LEU A 109 ? -12.63870 30.06709 41.16847 0.284 73.65509 H ? A ? 61 HD13 1
   ATOM 1380 HD21 A LEU A 109 ? -14.39315 31.32226 43.05141 0.284 72.15560 H ? A ? 61 HD21 1
   ATOM 1381 HD22 A LEU A 109 ? -14.83972 29.81865 42.79995 0.284 72.15560 H ? A ? 61 HD22 1
   ATOM 1382 HD23 A LEU A 109 ? -14.55907 30.32718 44.27851 0.284 72.15560 H ? A ? 61 HD23 1
   ATOM 1383 N B LEU A 109 ? -12.59516 28.12584 45.68132 0.178 49.66444 N ? A ? 61 N 1
   ATOM 1384 CA B LEU A 109 ? -13.29260 27.77914 44.44808 0.178 51.88451 C ? A ? 61 CA 1
   ATOM 1385 C B LEU A 109 ? -13.34176 26.27098 44.24235 0.178 49.77325 C ? A ? 61 C 1
   ATOM 1386 O B LEU A 109 ? -14.35781 25.73206 43.78804 0.178 48.61953 O ? A ? 61 O 1
   ATOM 1387 CB B LEU A 109 ? -12.61190 28.45732 43.26076 0.178 54.40195 C ? A ? 61 CB 1
   ATOM 1388 CG B LEU A 109 ? -13.19985 29.79290 42.79956 0.178 58.48297 C ? A ? 61 CG 1
   ATOM 1389 CD1 B LEU A 109 ? -13.52929 30.68823 43.97851 0.178 59.74547 C ? A ? 61 CD1 1
   ATOM 1390 CD2 B LEU A 109 ? -12.22976 30.48665 41.84690 0.178 61.34672 C ? A ? 61 CD2 1
   ATOM 1391 H B LEU A 109 ? -11.86691 28.56875 45.56696 0.178 59.64724 H ? A ? 61 H 1
   ATOM 1392 HA B LEU A 109 ? -14.20539 28.10263 44.50345 0.178 62.31133 H ? A ? 61 HA 1
   ATOM 1393 HB2 B LEU A 109 ? -11.68653 28.62218 43.50037 0.178 65.33226 H ? A ? 61 HB2 1
   ATOM 1394 HB3 B LEU A 109 ? -12.65590 27.85154 42.50445 0.178 65.33226 H ? A ? 61 HB3 1
   ATOM 1395 HG B LEU A 109 ? -14.03067 29.62468 42.32803 0.178 70.22948 H ? A ? 61 HG 1
   ATOM 1396 HD11 B LEU A 109 ? -13.70065 31.58641 43.65477 0.178 71.74448 H ? A ? 61 HD11 1
   ATOM 1397 HD12 B LEU A 109 ? -14.31670 30.34252 44.42727 0.178 71.74448 H ? A ? 61 HD12 1
   ATOM 1398 HD13 B LEU A 109 ? -12.77632 30.69506 44.58997 0.178 71.74448 H ? A ? 61 HD13 1
   ATOM 1399 HD21 B LEU A 109 ? -12.62590 31.31835 41.54317 0.178 73.66599 H ? A ? 61 HD21 1
   ATOM 1400 HD22 B LEU A 109 ? -11.40065 30.66738 42.31679 0.178 73.66599 H ? A ? 61 HD22 1
   ATOM 1401 HD23 B LEU A 109 ? -12.06063 29.90481 41.08943 0.178 73.66599 H ? A ? 61 HD23 1
   ATOM 1402 N C LEU A 109 ? -12.58214 28.13675 45.69120 0.538 49.72775 N ? A ? 61 N 1
   ATOM 1403 CA C LEU A 109 ? -13.26239 27.79098 44.44726 0.538 51.90086 C ? A ? 61 CA 1
   ATOM 1404 C C LEU A 109 ? -13.33826 26.28185 44.25548 0.538 49.79041 C ? A ? 61 C 1
   ATOM 1405 O C LEU A 109 ? -14.37098 25.75407 43.82674 0.538 48.73678 O ? A ? 61 O 1
   ATOM 1406 CB C LEU A 109 ? -12.54198 28.44314 43.26856 0.538 54.38138 C ? A ? 61 CB 1
   ATOM 1407 CG C LEU A 109 ? -13.07652 29.79110 42.78040 0.538 58.46283 C ? A ? 61 CG 1
   ATOM 1408 CD1 C LEU A 109 ? -13.58302 30.64594 43.92446 0.538 59.69194 C ? A ? 61 CD1 1
   ATOM 1409 CD2 C LEU A 109 ? -11.98267 30.52215 42.00310 0.538 61.28381 C ? A ? 61 CD2 1
   ATOM 1410 H C LEU A 109 ? -11.85589 28.58586 45.58891 0.538 59.72321 H ? A ? 61 H 1
   ATOM 1411 HA C LEU A 109 ? -14.16965 28.13258 44.48016 0.538 62.33095 H ? A ? 61 HA 1
   ATOM 1412 HB2 C LEU A 109 ? -11.61715 28.58298 43.52554 0.538 65.30757 H ? A ? 61 HB2 1
   ATOM 1413 HB3 C LEU A 109 ? -12.58860 27.83232 42.51647 0.538 65.30757 H ? A ? 61 HB3 1
   ATOM 1414 HG C LEU A 109 ? -13.83338 29.63390 42.19444 0.538 70.20532 H ? A ? 61 HG 1
   ATOM 1415 HD11 C LEU A 109 ? -13.65690 31.56503 43.62329 0.538 71.68025 H ? A ? 61 HD11 1
   ATOM 1416 HD12 C LEU A 109 ? -14.45250 30.31813 44.20273 0.538 71.68025 H ? A ? 61 HD12 1
   ATOM 1417 HD13 C LEU A 109 ? -12.95632 30.58911 44.66265 0.538 71.68025 H ? A ? 61 HD13 1
   ATOM 1418 HD21 C LEU A 109 ? -12.34804 31.34489 41.64187 0.538 73.59049 H ? A ? 61 HD21 1
   ATOM 1419 HD22 C LEU A 109 ? -11.24812 30.72227 42.60417 0.538 73.59049 H ? A ? 61 HD22 1
   ATOM 1420 HD23 C LEU A 109 ? -11.67367 29.95250 41.28134 0.538 73.59049 H ? A ? 61 HD23 1
   ATOM 1421 N . PHE A 110 ? -12.25350 25.57135 44.56853 1.000 41.81432 N ? A ? 62 N 1
   ATOM 1422 CA . PHE A 110 ? -12.25308 24.11631 44.44672 1.000 44.13342 C ? A ? 62 CA 1
   ATOM 1423 C . PHE A 110 ? -13.24181 23.48538 45.42307 1.000 42.70886 C ? A ? 62 C 1
   ATOM 1424 O . PHE A 110 ? -14.00938 22.59525 45.04678 1.000 39.64225 O ? A ? 62 O 1
   ATOM 1425 HA . PHE A 110 ? -12.51924 23.88601 43.54283 1.000 53.01002 H ? A ? 62 HA 1
   ATOM 1426 CB A PHE A 110 ? -10.85017 23.55158 44.67312 0.604 43.18738 C ? A ? 62 CB 1
   ATOM 1427 CG A PHE A 110 ? -10.78831 22.05059 44.57795 0.604 42.75119 C ? A ? 62 CG 1
   ATOM 1428 CD1 A PHE A 110 ? -10.68095 21.42246 43.34461 0.604 42.02415 C ? A ? 62 CD1 1
   ATOM 1429 CD2 A PHE A 110 ? -10.85795 21.26724 45.71842 0.604 39.39700 C ? A ? 62 CD2 1
   ATOM 1430 CE1 A PHE A 110 ? -10.63511 20.04031 43.25401 0.604 44.15572 C ? A ? 62 CE1 1
   ATOM 1431 CE2 A PHE A 110 ? -10.81318 19.88633 45.63338 0.604 39.28555 C ? A ? 62 CE2 1
   ATOM 1432 CZ A PHE A 110 ? -10.70241 19.27336 44.40142 0.604 43.85992 C ? A ? 62 CZ 1
   ATOM 1433 H A PHE A 110 ? -11.51882 25.91101 44.85917 0.284 50.22710 H ? A ? 62 H 1
   ATOM 1434 HB2 A PHE A 110 ? -10.25302 23.91732 44.00189 0.604 51.87477 H ? A ? 62 HB2 1
   ATOM 1435 HB3 A PHE A 110 ? -10.54902 23.80637 45.55929 0.604 51.87477 H ? A ? 62 HB3 1
   ATOM 1436 HD1 A PHE A 110 ? -10.63930 21.93530 42.56991 0.604 50.47889 H ? A ? 62 HD1 1
   ATOM 1437 HD2 A PHE A 110 ? -10.93571 21.67399 46.55113 0.604 47.32631 H ? A ? 62 HD2 1
   ATOM 1438 HE1 A PHE A 110 ? -10.55923 19.62997 42.42289 0.604 53.03679 H ? A ? 62 HE1 1
   ATOM 1439 HE2 A PHE A 110 ? -10.85773 19.37132 46.40648 0.604 47.19258 H ? A ? 62 HE2 1
   ATOM 1440 HZ A PHE A 110 ? -10.67313 18.34560 44.34382 0.604 52.68182 H ? A ? 62 HZ 1
   ATOM 1441 CB B PHE A 110 ? -10.83872 23.58166 44.67697 0.396 43.19798 C ? A ? 62 CB 1
   ATOM 1442 CG B PHE A 110 ? -10.70655 22.09209 44.50343 0.396 42.72808 C ? A ? 62 CG 1
   ATOM 1443 CD1 B PHE A 110 ? -10.93898 21.49681 43.27233 0.396 42.09437 C ? A ? 62 CD1 1
   ATOM 1444 CD2 B PHE A 110 ? -10.32531 21.29090 45.56718 0.396 38.82817 C ? A ? 62 CD2 1
   ATOM 1445 CE1 B PHE A 110 ? -10.80753 20.12779 43.11184 0.396 44.04298 C ? A ? 62 CE1 1
   ATOM 1446 CE2 B PHE A 110 ? -10.18512 19.92687 45.41260 0.396 38.51478 C ? A ? 62 CE2 1
   ATOM 1447 CZ B PHE A 110 ? -10.42643 19.34337 44.18273 0.396 43.46701 C ? A ? 62 CZ 1
   ATOM 1448 H B PHE A 110 ? -11.51720 25.90917 44.85721 0.178 50.22710 H ? A ? 62 H 1
   ATOM 1449 HB2 B PHE A 110 ? -10.23964 24.00602 44.04300 0.396 51.88750 H ? A ? 62 HB2 1
   ATOM 1450 HB3 B PHE A 110 ? -10.56932 23.79730 45.58351 0.396 51.88750 H ? A ? 62 HB3 1
   ATOM 1451 HD1 B PHE A 110 ? -11.18592 22.02317 42.54647 0.396 50.56316 H ? A ? 62 HD1 1
   ATOM 1452 HD2 B PHE A 110 ? -10.16160 21.67763 46.39696 0.396 46.64372 H ? A ? 62 HD2 1
   ATOM 1453 HE1 B PHE A 110 ? -10.97551 19.73734 42.28466 0.396 52.90149 H ? A ? 62 HE1 1
   ATOM 1454 HE2 B PHE A 110 ? -9.92852 19.40055 46.13513 0.396 46.26766 H ? A ? 62 HE2 1
   ATOM 1455 HZ B PHE A 110 ? -10.33230 18.42424 44.07671 0.396 52.21033 H ? A ? 62 HZ 1
   ATOM 1456 H C PHE A 110 ? -11.51275 25.90473 44.85091 0.538 50.22710 H ? A ? 62 H 1
   ATOM 1457 N . ALA A 111 ? -13.24264 23.93710 46.67891 1.000 38.57400 N ? A ? 63 N 1
   ATOM 1458 CA . ALA A 111 ? -14.16686 23.38307 47.66300 1.000 40.77551 C ? A ? 63 CA 1
   ATOM 1459 C . ALA A 111 ? -15.61597 23.66478 47.27903 1.000 45.04729 C ? A ? 63 C 1
   ATOM 1460 O . ALA A 111 ? -16.48588 22.81202 47.47951 1.000 46.18017 O ? A ? 63 O 1
   ATOM 1461 CB . ALA A 111 ? -13.86205 23.95095 49.04994 1.000 33.87491 C ? A ? 63 CB 1
   ATOM 1462 H . ALA A 111 ? -12.72547 24.55434 46.98081 1.000 46.33871 H ? A ? 63 H 1
   ATOM 1463 HA . ALA A 111 ? -14.04455 22.42144 47.69782 1.000 48.98053 H ? A ? 63 HA 1
   ATOM 1464 HB1 . ALA A 111 ? -14.48447 23.57196 49.69015 1.000 40.69981 H ? A ? 63 HB1 1
   ATOM 1465 HB2 . ALA A 111 ? -12.95291 23.71701 49.29416 1.000 40.69981 H ? A ? 63 HB2 1
   ATOM 1466 HB3 . ALA A 111 ? -13.95994 24.91567 49.02469 1.000 40.69981 H ? A ? 63 HB3 1
   ATOM 1467 N A ASP A 112 ? -15.88812 24.85196 46.73919 0.612 50.98096 N ? A ? 64 N 1
   ATOM 1468 CA A ASP A 112 ? -17.24311 25.17495 46.30213 0.612 54.12673 C ? A ? 64 CA 1
   ATOM 1469 C A ASP A 112 ? -17.72301 24.19734 45.23965 0.612 54.84616 C ? A ? 64 C 1
   ATOM 1470 O A ASP A 112 ? -18.88713 23.78164 45.24551 0.612 56.41826 O ? A ? 64 O 1
   ATOM 1471 CB A ASP A 112 ? -17.29818 26.60327 45.75543 0.612 55.49287 C ? A ? 64 CB 1
   ATOM 1472 CG A ASP A 112 ? -17.28158 27.65451 46.84557 0.612 54.66408 C ? A ? 64 CG 1
   ATOM 1473 OD1 A ASP A 112 ? -17.78881 27.37982 47.94871 0.612 54.58551 O ? A ? 64 OD1 1
   ATOM 1474 OD2 A ASP A 112 ? -16.76741 28.76420 46.59346 0.612 55.22411 O ? A ? 64 OD2 1
   ATOM 1475 H A ASP A 112 ? -15.31368 25.48007 46.61632 0.612 61.22706 H ? A ? 64 H 1
   ATOM 1476 HA A ASP A 112 ? -17.83511 25.11791 47.06841 0.612 65.00199 H ? A ? 64 HA 1
   ATOM 1477 HB2 A ASP A 112 ? -16.52820 26.75226 45.18461 0.612 66.64137 H ? A ? 64 HB2 1
   ATOM 1478 HB3 A ASP A 112 ? -18.11574 26.71431 45.24537 0.612 66.64137 H ? A ? 64 HB3 1
   ATOM 1479 N B ASP A 112 ? -15.88711 24.84247 46.72026 0.183 50.81757 N ? A ? 64 N 1
   ATOM 1480 CA B ASP A 112 ? -17.25023 25.16913 46.31428 0.183 54.10843 C ? A ? 64 CA 1
   ATOM 1481 C B ASP A 112 ? -17.73905 24.25569 45.19921 0.183 54.81982 C ? A ? 64 C 1
   ATOM 1482 O B ASP A 112 ? -18.93378 23.94590 45.13276 0.183 56.50732 O ? A ? 64 O 1
   ATOM 1483 CB B ASP A 112 ? -17.33331 26.62705 45.86034 0.183 55.53839 C ? A ? 64 CB 1
   ATOM 1484 CG B ASP A 112 ? -17.14178 27.60682 46.99768 0.183 54.71879 C ? A ? 64 CG 1
   ATOM 1485 OD1 B ASP A 112 ? -17.52826 27.28127 48.13554 0.183 54.77668 O ? A ? 64 OD1 1
   ATOM 1486 OD2 B ASP A 112 ? -16.60748 28.70803 46.75212 0.183 55.26526 O ? A ? 64 OD2 1
   ATOM 1487 H B ASP A 112 ? -15.30898 25.46053 46.56741 0.183 61.03100 H ? A ? 64 H 1
   ATOM 1488 HA B ASP A 112 ? -17.83275 25.05536 47.08151 0.183 64.98003 H ? A ? 64 HA 1
   ATOM 1489 HB2 B ASP A 112 ? -16.64064 26.79293 45.20186 0.183 66.69599 H ? A ? 64 HB2 1
   ATOM 1490 HB3 B ASP A 112 ? -18.20693 26.78731 45.47045 0.183 66.69599 H ? A ? 64 HB3 1
   ATOM 1491 N C ASP A 112 ? -15.88845 24.84242 46.72233 0.205 50.83713 N ? A ? 64 N 1
   ATOM 1492 CA C ASP A 112 ? -17.25352 25.16332 46.31895 0.205 54.10651 C ? A ? 64 CA 1
   ATOM 1493 C C ASP A 112 ? -17.73901 24.24897 45.20286 0.205 54.82301 C ? A ? 64 C 1
   ATOM 1494 O C ASP A 112 ? -18.93063 23.92573 45.14287 0.205 56.50349 O ? A ? 64 O 1
   ATOM 1495 CB C ASP A 112 ? -17.34276 26.62268 45.87441 0.205 55.56082 C ? A ? 64 CB 1
   ATOM 1496 CG C ASP A 112 ? -17.22305 27.59392 47.03080 0.205 54.72152 C ? A ? 64 CG 1
   ATOM 1497 OD1 C ASP A 112 ? -17.14545 27.13681 48.18981 0.205 54.74147 O ? A ? 64 OD1 1
   ATOM 1498 OD2 C ASP A 112 ? -17.20696 28.81701 46.77961 0.205 55.18689 O ? A ? 64 OD2 1
   ATOM 1499 H C ASP A 112 ? -15.31196 25.46207 46.56975 0.204 61.05447 H ? A ? 64 H 1
   ATOM 1500 HA C ASP A 112 ? -17.83719 25.04411 47.08447 0.204 64.97773 H ? A ? 64 HA 1
   ATOM 1501 HB2 C ASP A 112 ? -16.62321 26.80806 45.25088 0.204 66.72291 H ? A ? 64 HB2 1
   ATOM 1502 HB3 C ASP A 112 ? -18.19999 26.77087 45.44534 0.204 66.72291 H ? A ? 64 HB3 1
   ATOM 1503 N . ARG A 113 ? -16.84165 23.82700 44.31088 1.000 48.59179 N ? A ? 65 N 1
   ATOM 1504 CA . ARG A 113 ? -17.25130 22.96620 43.21129 1.000 54.41469 C ? A ? 65 CA 1
   ATOM 1505 C . ARG A 113 ? -17.58661 21.56115 43.70189 1.000 50.34324 C ? A ? 65 C 1
   ATOM 1506 O . ARG A 113 ? -18.58220 20.97051 43.27456 1.000 53.66173 O ? A ? 65 O 1
   ATOM 1507 CB . ARG A 113 ? -16.14766 22.92544 42.16070 1.000 52.40230 C ? A ? 65 CB 1
   ATOM 1508 CG . ARG A 113 ? -16.58846 22.37385 40.82870 1.000 56.47038 C ? A ? 65 CG 1
   ATOM 1509 CD . ARG A 113 ? -15.40835 22.10985 39.92810 1.000 59.51110 C ? A ? 65 CD 1
   ATOM 1510 NE . ARG A 113 ? -15.79434 21.28023 38.79613 1.000 67.24142 N ? A ? 65 NE 1
   ATOM 1511 CZ . ARG A 113 ? -15.04603 20.31726 38.28340 1.000 61.92355 C ? A ? 65 CZ 1
   ATOM 1512 NH1 . ARG A 113 ? -13.85399 20.03070 38.78591 1.000 55.15318 N ? A ? 65 NH1 1
   ATOM 1513 NH2 . ARG A 113 ? -15.51166 19.62087 37.24738 1.000 66.38813 N ? A ? 65 NH2 1
   ATOM 1514 HA . ARG A 113 ? -18.05023 23.33119 42.79972 1.000 65.34754 H ? A ? 65 HA 1
   ATOM 1515 HB2 . ARG A 113 ? -15.82484 23.82829 42.01390 1.000 62.93267 H ? A ? 65 HB2 1
   ATOM 1516 HB3 . ARG A 113 ? -15.42721 22.36467 42.48840 1.000 62.93267 H ? A ? 65 HB3 1
   ATOM 1517 HG2 . ARG A 113 ? -17.06090 21.53797 40.96658 1.000 67.81437 H ? A ? 65 HG2 1
   ATOM 1518 HG3 . ARG A 113 ? -17.16977 23.01518 40.39089 1.000 67.81437 H ? A ? 65 HG3 1
   ATOM 1519 HD2 . ARG A 113 ? -15.06516 22.95162 39.58965 1.000 71.46323 H ? A ? 65 HD2 1
   ATOM 1520 HD3 . ARG A 113 ? -14.71767 21.64676 40.42750 1.000 71.46323 H ? A ? 65 HD3 1
   ATOM 1521 HE . ARG A 113 ? -16.56152 21.42606 38.43589 1.000 80.73962 H ? A ? 65 HE 1
   ATOM 1522 HH11 . ARG A 113 ? -13.55291 20.47421 39.45841 1.000 66.23373 H ? A ? 65 HH11 1
   ATOM 1523 HH12 . ARG A 113 ? -13.38135 19.40121 38.43957 1.000 66.23373 H ? A ? 65 HH12 1
   ATOM 1524 HH21 . ARG A 113 ? -16.28744 19.80030 36.92245 1.000 79.71567 H ? A ? 65 HH21 1
   ATOM 1525 HH22 . ARG A 113 ? -15.03645 18.99193 36.90357 1.000 79.71567 H ? A ? 65 HH22 1
   ATOM 1526 H A ARG A 113 ? -16.01343 24.05821 44.29679 0.612 58.36007 H ? A ? 65 H 1
   ATOM 1527 H B ARG A 113 ? -16.00338 24.01860 44.32453 0.183 58.36007 H ? A ? 65 H 1
   ATOM 1528 H C ARG A 113 ? -16.00436 24.02302 44.32216 0.204 58.36007 H ? A ? 65 H 1
   ATOM 1529 N A ILE A 114 ? -16.77584 21.02306 44.61322 0.338 48.82852 N ? A ? 66 N 1
   ATOM 1530 CA A ILE A 114 ? -16.99453 19.66123 45.09397 0.338 47.32261 C ? A ? 66 CA 1
   ATOM 1531 C A ILE A 114 ? -18.31384 19.56907 45.84692 0.338 51.69021 C ? A ? 66 C 1
   ATOM 1532 O A ILE A 114 ? -19.19689 18.77548 45.49885 0.338 54.28759 O ? A ? 66 O 1
   ATOM 1533 CB A ILE A 114 ? -15.81816 19.20880 45.97947 0.338 44.87849 C ? A ? 66 CB 1
   ATOM 1534 CG1 A ILE A 114 ? -14.49814 19.27185 45.20183 0.338 42.13051 C ? A ? 66 CG1 1
   ATOM 1535 CG2 A ILE A 114 ? -16.07343 17.81249 46.52545 0.338 44.40850 C ? A ? 66 CG2 1
   ATOM 1536 CD1 A ILE A 114 ? -14.51037 18.51691 43.89354 0.338 44.61376 C ? A ? 66 CD1 1
   ATOM 1537 H A ILE A 114 ? -16.09961 21.42135 44.96491 0.338 58.64414 H ? A ? 66 H 1
   ATOM 1538 HA A ILE A 114 ? -17.04401 19.06971 44.32680 0.338 56.83705 H ? A ? 66 HA 1
   ATOM 1539 HB A ILE A 114 ? -15.74626 19.81825 46.73067 0.338 53.90411 H ? A ? 66 HB 1
   ATOM 1540 HG12 A ILE A 114 ? -14.29968 20.20033 45.00327 0.338 50.60653 H ? A ? 66 HG12 1
   ATOM 1541 HG13 A ILE A 114 ? -13.79558 18.89295 45.75297 0.338 50.60653 H ? A ? 66 HG13 1
   ATOM 1542 HG21 A ILE A 114 ? -15.24080 17.44933 46.86566 0.338 53.34011 H ? A ? 66 HG21 1
   ATOM 1543 HG22 A ILE A 114 ? -16.72686 17.86747 47.24023 0.338 53.34011 H ? A ? 66 HG22 1
   ATOM 1544 HG23 A ILE A 114 ? -16.41166 17.25083 45.81057 0.338 53.34011 H ? A ? 66 HG23 1
   ATOM 1545 HD11 A ILE A 114 ? -13.59915 18.42316 43.57450 0.338 53.58643 H ? A ? 66 HD11 1
   ATOM 1546 HD12 A ILE A 114 ? -14.90204 17.64131 44.03785 0.338 53.58643 H ? A ? 66 HD12 1
   ATOM 1547 HD13 A ILE A 114 ? -15.03758 19.01275 43.24773 0.338 53.58643 H ? A ? 66 HD13 1
   ATOM 1548 N B ILE A 114 ? -16.76267 21.00853 44.59297 0.439 48.82244 N ? A ? 66 N 1
   ATOM 1549 CA B ILE A 114 ? -17.01290 19.65707 45.08740 0.439 47.33405 C ? A ? 66 CA 1
   ATOM 1550 C B ILE A 114 ? -18.34624 19.60504 45.81620 0.439 51.69587 C ? A ? 66 C 1
   ATOM 1551 O B ILE A 114 ? -19.26747 18.87739 45.42583 0.439 54.39489 O ? A ? 66 O 1
   ATOM 1552 CB B ILE A 114 ? -15.86532 19.19523 46.00432 0.439 44.88827 C ? A ? 66 CB 1
   ATOM 1553 CG1 B ILE A 114 ? -14.55828 19.06300 45.21476 0.439 42.00671 C ? A ? 66 CG1 1
   ATOM 1554 CG2 B ILE A 114 ? -16.23145 17.87748 46.67044 0.439 44.29139 C ? A ? 66 CG2 1
   ATOM 1555 CD1 B ILE A 114 ? -13.39185 18.55311 46.03931 0.439 40.64325 C ? A ? 66 CD1 1
   ATOM 1556 H B ILE A 114 ? -16.06441 21.38867 44.92088 0.439 58.63685 H ? A ? 66 H 1
   ATOM 1557 HA B ILE A 114 ? -17.05582 19.05519 44.32792 0.439 56.85078 H ? A ? 66 HA 1
   ATOM 1558 HB B ILE A 114 ? -15.73032 19.86598 46.69191 0.439 53.91584 H ? A ? 66 HB 1
   ATOM 1559 HG12 B ILE A 114 ? -14.69767 18.44095 44.48365 0.439 50.45797 H ? A ? 66 HG12 1
   ATOM 1560 HG13 B ILE A 114 ? -14.31520 19.93511 44.86656 0.439 50.45797 H ? A ? 66 HG13 1
   ATOM 1561 HG21 B ILE A 114 ? -15.45663 17.53732 47.14461 0.439 53.19958 H ? A ? 66 HG21 1
   ATOM 1562 HG22 B ILE A 114 ? -16.95959 18.02989 47.29293 0.439 53.19958 H ? A ? 66 HG22 1
   ATOM 1563 HG23 B ILE A 114 ? -16.50616 17.24458 45.98863 0.439 53.19958 H ? A ? 66 HG23 1
   ATOM 1564 HD11 B ILE A 114 ? -12.56633 18.72946 45.56147 0.439 48.82181 H ? A ? 66 HD11 1
   ATOM 1565 HD12 B ILE A 114 ? -13.38421 19.01260 46.89355 0.439 48.82181 H ? A ? 66 HD12 1
   ATOM 1566 HD13 B ILE A 114 ? -13.49640 17.59878 46.17797 0.439 48.82181 H ? A ? 66 HD13 1
   ATOM 1567 N C ILE A 114 ? -16.78549 21.02462 44.62172 0.223 48.83777 N ? A ? 66 N 1
   ATOM 1568 CA C ILE A 114 ? -17.00135 19.65545 45.08430 0.223 47.32292 C ? A ? 66 CA 1
   ATOM 1569 C C ILE A 114 ? -18.30979 19.55424 45.85734 0.223 51.70222 C ? A ? 66 C 1
   ATOM 1570 O C ILE A 114 ? -19.18201 18.73769 45.53493 0.223 54.25167 O ? A ? 66 O 1
   ATOM 1571 CB C ILE A 114 ? -15.81033 19.18204 45.93824 0.223 44.87692 C ? A ? 66 CB 1
   ATOM 1572 CG1 C ILE A 114 ? -14.49853 19.32390 45.15804 0.223 42.18665 C ? A ? 66 CG1 1
   ATOM 1573 CG2 C ILE A 114 ? -16.02295 17.74601 46.39312 0.223 44.46508 C ? A ? 66 CG2 1
   ATOM 1574 CD1 C ILE A 114 ? -14.48110 18.59174 43.83650 0.223 44.59431 C ? A ? 66 CD1 1
   ATOM 1575 H C ILE A 114 ? -16.11943 21.42630 44.98860 0.223 58.65524 H ? A ? 66 H 1
   ATOM 1576 HA C ILE A 114 ? -17.06716 19.07675 44.30863 0.223 56.83742 H ? A ? 66 HA 1
   ATOM 1577 HB C ILE A 114 ? -15.75290 19.74560 46.72565 0.223 53.90222 H ? A ? 66 HB 1
   ATOM 1578 HG12 C ILE A 114 ? -14.34661 20.26433 44.97524 0.223 50.67389 H ? A ? 66 HG12 1
   ATOM 1579 HG13 C ILE A 114 ? -13.77576 18.97023 45.69973 0.223 50.67389 H ? A ? 66 HG13 1
   ATOM 1580 HG21 C ILE A 114 ? -15.18269 17.39182 46.72389 0.223 53.40801 H ? A ? 66 HG21 1
   ATOM 1581 HG22 C ILE A 114 ? -16.68799 17.73357 47.09915 0.223 53.40801 H ? A ? 66 HG22 1
   ATOM 1582 HG23 C ILE A 114 ? -16.33060 17.21833 45.63959 0.223 53.40801 H ? A ? 66 HG23 1
   ATOM 1583 HD11 C ILE A 114 ? -13.58121 18.61379 43.47510 0.223 53.56308 H ? A ? 66 HD11 1
   ATOM 1584 HD12 C ILE A 114 ? -14.75721 17.67312 43.98075 0.223 53.56308 H ? A ? 66 HD12 1
   ATOM 1585 HD13 C ILE A 114 ? -15.09395 19.02920 43.22500 0.223 53.56308 H ? A ? 66 HD13 1
   ATOM 1586 N . GLU A 115 ? -18.46430 20.37516 46.89536 1.000 56.76606 N ? A ? 67 N 1
   ATOM 1587 CA . GLU A 115 ? -19.61055 20.24954 47.78076 1.000 64.56690 C ? A ? 67 CA 1
   ATOM 1588 C . GLU A 115 ? -20.93229 20.54199 47.08456 1.000 71.26103 C ? A ? 67 C 1
   ATOM 1589 O . GLU A 115 ? -21.97485 20.02563 47.50792 1.000 73.62873 O ? A ? 67 O 1
   ATOM 1590 CB . GLU A 115 ? -19.36269 21.15819 48.98496 1.000 67.38361 C ? A ? 67 CB 1
   ATOM 1591 CG . GLU A 115 ? -20.56083 21.85184 49.56632 1.000 82.85115 C ? A ? 67 CG 1
   ATOM 1592 CD . GLU A 115 ? -20.54642 23.32293 49.23909 1.000 89.36059 C ? A ? 67 CD 1
   ATOM 1593 OE1 . GLU A 115 ? -20.53895 23.65496 48.03512 1.000 74.44477 O ? A ? 67 OE1 1
   ATOM 1594 OE2 . GLU A 115 ? -20.54123 24.14436 50.18616 1.000 95.47007 O ? A ? 67 OE2 1
   ATOM 1595 HA . GLU A 115 ? -19.69926 19.33600 48.09455 1.000 77.53020 H ? A ? 67 HA 1
   ATOM 1596 HB2 . GLU A 115 ? -18.97612 20.61943 49.69292 1.000 80.91025 H ? A ? 67 HB2 1
   ATOM 1597 HB3 . GLU A 115 ? -18.73807 21.84971 48.71560 1.000 80.91025 H ? A ? 67 HB3 1
   ATOM 1598 HG2 . GLU A 115 ? -21.36927 21.46303 49.19734 1.000 99.47129 H ? A ? 67 HG2 1
   ATOM 1599 HG3 . GLU A 115 ? -20.55497 21.75174 50.53112 1.000 99.47129 H ? A ? 67 HG3 1
   ATOM 1600 H A GLU A 115 ? -17.91670 21.00124 47.11391 0.338 68.16919 H ? A ? 67 H 1
   ATOM 1601 H B GLU A 115 ? -17.89603 20.97478 47.13438 0.439 68.16919 H ? A ? 67 H 1
   ATOM 1602 H C GLU A 115 ? -17.92152 21.00837 47.10519 0.223 68.16919 H ? A ? 67 H 1
   ATOM 1603 N . GLN A 116 ? -20.92589 21.33974 46.02147 1.000 61.36684 N ? A ? 68 N 1
   ATOM 1604 CA . GLN A 116 ? -22.17913 21.56261 45.31906 1.000 67.84653 C ? A ? 68 CA 1
   ATOM 1605 C . GLN A 116 ? -22.53664 20.38197 44.42666 1.000 69.73268 C ? A ? 68 C 1
   ATOM 1606 O . GLN A 116 ? -23.72207 20.07347 44.26243 1.000 74.71730 O ? A ? 68 O 1
   ATOM 1607 CB . GLN A 116 ? -22.10569 22.85525 44.51364 1.000 61.61105 C ? A ? 68 CB 1
   ATOM 1608 CG . GLN A 116 ? -21.57207 22.72207 43.11349 1.000 66.69935 C ? A ? 68 CG 1
   ATOM 1609 CD . GLN A 116 ? -21.71235 24.01831 42.34142 1.000 83.31781 C ? A ? 68 CD 1
   ATOM 1610 OE1 . GLN A 116 ? -21.51142 25.10498 42.88688 1.000 77.68638 O ? A ? 68 OE1 1
   ATOM 1611 NE2 . GLN A 116 ? -22.07803 23.91160 41.06809 1.000 89.56341 N ? A ? 68 NE2 1
   ATOM 1612 H . GLN A 116 ? -20.23830 21.74551 45.70182 1.000 73.69013 H ? A ? 68 H 1
   ATOM 1613 HA . GLN A 116 ? -22.89552 21.67007 45.96414 1.000 81.46576 H ? A ? 68 HA 1
   ATOM 1614 HB2 . GLN A 116 ? -23.00066 23.22329 44.44676 1.000 73.98318 H ? A ? 68 HB2 1
   ATOM 1615 HB3 . GLN A 116 ? -21.52658 23.47468 44.98464 1.000 73.98318 H ? A ? 68 HB3 1
   ATOM 1616 HG2 . GLN A 116 ? -20.63139 22.48810 43.14926 1.000 80.08913 H ? A ? 68 HG2 1
   ATOM 1617 HG3 . GLN A 116 ? -22.06791 22.03237 42.64513 1.000 80.08913 H ? A ? 68 HG3 1
   ATOM 1618 HE21 . GLN A 116 ? -22.22115 23.13594 40.72537 1.000 107.52601 H ? A ? 68 HE21 1
   ATOM 1619 HE22 . GLN A 116 ? -22.17152 24.61822 40.58689 1.000 107.52601 H ? A ? 68 HE22 1
   ATOM 1620 N . ASN A 117 ? -21.53794 19.71575 43.84487 1.000 63.99475 N ? A ? 69 N 1
   ATOM 1621 CA . ASN A 117 ? -21.74162 18.47324 43.10951 1.000 65.83037 C ? A ? 69 CA 1
   ATOM 1622 C . ASN A 117 ? -21.65748 17.25253 44.01678 1.000 61.86052 C ? A ? 69 C 1
   ATOM 1623 O . ASN A 117 ? -21.23766 16.17657 43.57036 1.000 58.96331 O ? A ? 69 O 1
   ATOM 1624 H . ASN A 117 ? -20.71709 19.97153 43.86442 1.000 76.84362 H ? A ? 69 H 1
   ATOM 1625 HA . ASN A 117 ? -22.62686 18.48785 42.71323 1.000 79.04636 H ? A ? 69 HA 1
   ATOM 1626 CB A ASN A 117 ? -20.72013 18.36456 41.97832 0.496 59.45195 C ? A ? 69 CB 1
   ATOM 1627 CG A ASN A 117 ? -20.72398 19.57931 41.07869 0.496 64.38474 C ? A ? 69 CG 1
   ATOM 1628 OD1 A ASN A 117 ? -21.75780 20.22183 40.89132 0.496 66.25753 O ? A ? 69 OD1 1
   ATOM 1629 ND2 A ASN A 117 ? -19.56500 19.90661 40.51998 0.496 66.96336 N ? A ? 69 ND2 1
   ATOM 1630 HB2 A ASN A 117 ? -19.83274 18.27487 42.35964 0.496 71.39226 H ? A ? 69 HB2 1
   ATOM 1631 HB3 A ASN A 117 ? -20.92839 17.58757 41.43628 0.496 71.39226 H ? A ? 69 HB3 1
   ATOM 1632 HD21 A ASN A 117 ? -19.51606 20.58987 40.00003 0.496 80.40594 H ? A ? 69 HD21 1
   ATOM 1633 HD22 A ASN A 117 ? -18.86318 19.43536 40.67802 0.496 80.40594 H ? A ? 69 HD22 1
   ATOM 1634 CB B ASN A 117 ? -20.73123 18.36707 41.96718 0.504 59.45453 C ? A ? 69 CB 1
   ATOM 1635 CG B ASN A 117 ? -20.95519 19.41854 40.89593 0.504 64.48896 C ? A ? 69 CG 1
   ATOM 1636 OD1 B ASN A 117 ? -21.78845 19.24729 40.00648 0.504 65.98336 O ? A ? 69 OD1 1
   ATOM 1637 ND2 B ASN A 117 ? -20.21597 20.51629 40.97976 0.504 64.20934 N ? A ? 69 ND2 1
   ATOM 1638 HB2 B ASN A 117 ? -19.83657 18.48521 42.32289 0.504 71.39535 H ? A ? 69 HB2 1
   ATOM 1639 HB3 B ASN A 117 ? -20.81098 17.49348 41.55320 0.504 71.39535 H ? A ? 69 HB3 1
   ATOM 1640 HD21 B ASN A 117 ? -20.30636 21.14119 40.39587 0.504 77.10112 H ? A ? 69 HD21 1
   ATOM 1641 HD22 B ASN A 117 ? -19.64618 20.60330 41.61801 0.504 77.10112 H ? A ? 69 HD22 1
   ATOM 1642 N A ALA A 118 ? -22.05023 17.39103 45.28533 0.694 65.21086 N ? A ? 70 N 1
   ATOM 1643 CA A ALA A 118 ? -21.92823 16.27728 46.21851 0.694 69.59402 C ? A ? 70 CA 1
   ATOM 1644 C A ALA A 118 ? -22.81738 15.10905 45.82385 0.694 68.81264 C ? A ? 70 C 1
   ATOM 1645 O A ALA A 118 ? -22.48297 13.95495 46.11008 0.694 70.88813 O ? A ? 70 O 1
   ATOM 1646 CB A ALA A 118 ? -22.26141 16.74066 47.63741 0.694 70.32002 C ? A ? 70 CB 1
   ATOM 1647 H A ALA A 118 ? -22.38460 18.10788 45.62286 0.694 78.30295 H ? A ? 70 H 1
   ATOM 1648 HA A ALA A 118 ? -21.00893 15.96789 46.21034 0.694 83.56275 H ? A ? 70 HA 1
   ATOM 1649 HB1 A ALA A 118 ? -22.17905 15.98750 48.24310 0.694 84.43394 H ? A ? 70 HB1 1
   ATOM 1650 HB2 A ALA A 118 ? -21.64171 17.44121 47.89453 0.694 84.43394 H ? A ? 70 HB2 1
   ATOM 1651 HB3 A ALA A 118 ? -23.16985 17.08032 47.65356 0.694 84.43394 H ? A ? 70 HB3 1
   ATOM 1652 N B ALA A 118 ? -22.04837 17.39172 45.28593 0.306 65.22705 N ? A ? 70 N 1
   ATOM 1653 CA B ALA A 118 ? -21.92601 16.27861 46.21994 0.306 69.50383 C ? A ? 70 CA 1
   ATOM 1654 C B ALA A 118 ? -22.82025 15.11034 45.82907 0.306 68.83171 C ? A ? 70 C 1
   ATOM 1655 O B ALA A 118 ? -22.49084 13.95781 46.12637 0.306 70.72674 O ? A ? 70 O 1
   ATOM 1656 CB B ALA A 118 ? -22.25592 16.74278 47.63848 0.306 70.29190 C ? A ? 70 CB 1
   ATOM 1657 H B ALA A 118 ? -22.38180 18.10899 45.62348 0.306 78.32238 H ? A ? 70 H 1
   ATOM 1658 HA B ALA A 118 ? -21.00700 15.96840 46.20981 0.306 83.45451 H ? A ? 70 HA 1
   ATOM 1659 HB1 B ALA A 118 ? -22.17367 15.98972 48.24432 0.306 84.40020 H ? A ? 70 HB1 1
   ATOM 1660 HB2 B ALA A 118 ? -21.63474 17.44249 47.89429 0.306 84.40020 H ? A ? 70 HB2 1
   ATOM 1661 HB3 B ALA A 118 ? -23.16382 17.08381 47.65604 0.306 84.40020 H ? A ? 70 HB3 1
   ATOM 1662 N . GLU A 119 ? -23.94879 15.38161 45.17223 1.000 75.55908 N ? A ? 71 N 1
   ATOM 1663 CA . GLU A 119 ? -24.85394 14.31515 44.76473 1.000 76.54642 C ? A ? 71 CA 1
   ATOM 1664 C . GLU A 119 ? -24.34649 13.57063 43.53415 1.000 75.48473 C ? A ? 71 C 1
   ATOM 1665 O . GLU A 119 ? -24.77277 12.43556 43.29408 1.000 76.11500 O ? A ? 71 O 1
   ATOM 1666 HA . GLU A 119 ? -24.93528 13.66980 45.48432 1.000 91.90562 H ? A ? 71 HA 1
   ATOM 1667 CB A GLU A 119 ? -26.25244 14.88294 44.49326 0.318 75.23125 C ? A ? 71 CB 1
   ATOM 1668 CG A GLU A 119 ? -26.43152 15.50504 43.11644 0.318 75.21364 C ? A ? 71 CG 1
   ATOM 1669 CD A GLU A 119 ? -25.57012 16.73500 42.90461 0.318 74.12740 C ? A ? 71 CD 1
   ATOM 1670 OE1 A GLU A 119 ? -25.44941 17.55928 43.83707 0.318 73.55351 O ? A ? 71 OE1 1
   ATOM 1671 OE2 A GLU A 119 ? -25.01306 16.87796 41.79841 0.318 72.22317 O ? A ? 71 OE2 1
   ATOM 1672 H A GLU A 119 ? -24.21095 16.17184 44.95682 0.694 90.72081 H ? A ? 71 H 1
   ATOM 1673 HB2 A GLU A 119 ? -26.89794 14.16348 44.57461 0.318 90.32742 H ? A ? 71 HB2 1
   ATOM 1674 HB3 A GLU A 119 ? -26.43825 15.57130 45.15094 0.318 90.32742 H ? A ? 71 HB3 1
   ATOM 1675 HG2 A GLU A 119 ? -26.19019 14.85142 42.44158 0.318 90.30629 H ? A ? 71 HG2 1
   ATOM 1676 HG3 A GLU A 119 ? -27.35898 15.76745 43.00750 0.318 90.30629 H ? A ? 71 HG3 1
   ATOM 1677 CB B GLU A 119 ? -26.25575 14.88420 44.50881 0.682 75.20165 C ? A ? 71 CB 1
   ATOM 1678 CG B GLU A 119 ? -26.55789 15.24947 43.06377 0.682 75.23101 C ? A ? 71 CG 1
   ATOM 1679 CD B GLU A 119 ? -25.81990 16.48794 42.59472 0.682 74.99800 C ? A ? 71 CD 1
   ATOM 1680 OE1 B GLU A 119 ? -25.35038 17.27704 43.44395 0.682 73.98002 O ? A ? 71 OE1 1
   ATOM 1681 OE2 B GLU A 119 ? -25.71630 16.67451 41.36509 0.682 75.00306 O ? A ? 71 OE2 1
   ATOM 1682 H B GLU A 119 ? -24.20920 16.17140 44.95309 0.306 90.72081 H ? A ? 71 H 1
   ATOM 1683 HB2 B GLU A 119 ? -26.90901 14.22126 44.78205 0.682 90.29190 H ? A ? 71 HB2 1
   ATOM 1684 HB3 B GLU A 119 ? -26.35952 15.69018 45.03847 0.682 90.29190 H ? A ? 71 HB3 1
   ATOM 1685 HG2 B GLU A 119 ? -26.29576 14.51150 42.49142 0.682 90.32713 H ? A ? 71 HG2 1
   ATOM 1686 HG3 B GLU A 119 ? -27.50904 15.41727 42.97405 0.682 90.32713 H ? A ? 71 HG3 1
   ATOM 1687 N . ARG A 120 ? -23.47093 14.18480 42.74445 1.000 70.19776 N ? A ? 72 N 1
   ATOM 1688 CA . ARG A 120 ? -22.95339 13.51487 41.56610 1.000 62.31295 C ? A ? 72 CA 1
   ATOM 1689 C . ARG A 120 ? -21.97994 12.41251 41.94490 1.000 68.32855 C ? A ? 72 C 1
   ATOM 1690 O . ARG A 120 ? -21.50391 12.32426 43.07790 1.000 70.14148 O ? A ? 72 O 1
   ATOM 1691 H . ARG A 120 ? -23.16672 14.97928 42.87036 1.000 84.28723 H ? A ? 72 H 1
   ATOM 1692 HA . ARG A 120 ? -23.68950 13.10523 41.08522 1.000 74.82546 H ? A ? 72 HA 1
   ATOM 1693 CB A ARG A 120 ? -22.27893 14.50878 40.64158 0.479 64.46822 C ? A ? 72 CB 1
   ATOM 1694 CG A ARG A 120 ? -23.28417 15.07234 39.67823 0.479 67.23445 C ? A ? 72 CG 1
   ATOM 1695 CD A ARG A 120 ? -22.47600 15.91928 38.58121 0.479 63.16836 C ? A ? 72 CD 1
   ATOM 1696 NE A ARG A 120 ? -23.31916 16.27433 37.49426 0.479 65.68909 N ? A ? 72 NE 1
   ATOM 1697 CZ A ARG A 120 ? -23.35722 15.64352 36.34678 0.479 68.79382 C ? A ? 72 CZ 1
   ATOM 1698 NH1 A ARG A 120 ? -22.81071 14.45821 36.18915 0.479 66.07496 N ? A ? 72 NH1 1
   ATOM 1699 NH2 A ARG A 120 ? -24.00529 16.20821 35.34727 0.479 72.25364 N ? A ? 72 NH2 1
   ATOM 1700 HB2 A ARG A 120 ? -21.90280 15.23591 41.16187 0.479 77.41179 H ? A ? 72 HB2 1
   ATOM 1701 HB3 A ARG A 120 ? -21.57892 14.06413 40.13842 0.479 77.41179 H ? A ? 72 HB3 1
   ATOM 1702 HG2 A ARG A 120 ? -23.76809 14.35557 39.23895 0.479 80.73126 H ? A ? 72 HG2 1
   ATOM 1703 HG3 A ARG A 120 ? -23.90471 15.65591 40.14221 0.479 80.73126 H ? A ? 72 HG3 1
   ATOM 1704 HD2 A ARG A 120 ? -22.13678 16.73286 38.98609 0.479 75.85195 H ? A ? 72 HD2 1
   ATOM 1705 HD3 A ARG A 120 ? -21.74053 15.38730 38.23918 0.479 75.85195 H ? A ? 72 HD3 1
   ATOM 1706 HE A ARG A 120 ? -23.84081 16.95034 37.59673 0.479 78.87682 H ? A ? 72 HE 1
   ATOM 1707 HH11 A ARG A 120 ? -22.41448 14.07608 36.84989 0.479 79.33987 H ? A ? 72 HH11 1
   ATOM 1708 HH12 A ARG A 120 ? -22.84945 14.06499 35.42529 0.479 79.33987 H ? A ? 72 HH12 1
   ATOM 1709 HH21 A ARG A 120 ? -24.38824 16.97011 35.45888 0.479 86.75429 H ? A ? 72 HH21 1
   ATOM 1710 HH22 A ARG A 120 ? -24.04512 15.81469 34.58362 0.479 86.75429 H ? A ? 72 HH22 1
   ATOM 1711 CB B ARG A 120 ? -22.27299 14.52082 40.63688 0.521 64.45724 C ? A ? 72 CB 1
   ATOM 1712 CG B ARG A 120 ? -23.24135 15.24610 39.72781 0.521 67.22471 C ? A ? 72 CG 1
   ATOM 1713 CD B ARG A 120 ? -22.51492 16.35813 38.95873 0.521 63.93610 C ? A ? 72 CD 1
   ATOM 1714 NE B ARG A 120 ? -23.36117 16.90540 37.91513 0.521 65.43014 N ? A ? 72 NE 1
   ATOM 1715 CZ B ARG A 120 ? -24.24005 17.88000 38.10275 0.521 65.78579 C ? A ? 72 CZ 1
   ATOM 1716 NH1 B ARG A 120 ? -24.44538 18.41473 39.29914 0.521 63.18220 N ? A ? 72 NH1 1
   ATOM 1717 NH2 B ARG A 120 ? -24.92488 18.34181 37.06151 0.521 70.05305 N ? A ? 72 NH2 1
   ATOM 1718 HB2 B ARG A 120 ? -21.81510 15.18513 41.17534 0.521 77.39860 H ? A ? 72 HB2 1
   ATOM 1719 HB3 B ARG A 120 ? -21.63525 14.04984 40.07799 0.521 77.39860 H ? A ? 72 HB3 1
   ATOM 1720 HG2 B ARG A 120 ? -23.61836 14.62180 39.08827 0.521 80.71957 H ? A ? 72 HG2 1
   ATOM 1721 HG3 B ARG A 120 ? -23.94870 15.64619 40.25743 0.521 80.71957 H ? A ? 72 HG3 1
   ATOM 1722 HD2 B ARG A 120 ? -22.27960 17.07337 39.57025 0.521 76.77324 H ? A ? 72 HD2 1
   ATOM 1723 HD3 B ARG A 120 ? -21.71437 15.99662 38.54724 0.521 76.77324 H ? A ? 72 HD3 1
   ATOM 1724 HE B ARG A 120 ? -23.28797 16.57643 37.12392 0.521 78.56609 H ? A ? 72 HE 1
   ATOM 1725 HH11 B ARG A 120 ? -24.00254 18.12999 39.97915 0.521 75.86856 H ? A ? 72 HH11 1
   ATOM 1726 HH12 B ARG A 120 ? -25.02135 19.04616 39.39480 0.521 75.86856 H ? A ? 72 HH12 1
   ATOM 1727 HH21 B ARG A 120 ? -24.79492 18.00863 36.27939 0.521 84.11358 H ? A ? 72 HH21 1
   ATOM 1728 HH22 B ARG A 120 ? -25.49797 18.97381 37.16987 0.521 84.11358 H ? A ? 72 HH22 1
   ATOM 1729 N . GLU A 121 ? -21.70120 11.55163 40.96728 1.000 62.30660 N ? A ? 73 N 1
   ATOM 1730 CA . GLU A 121 ? -20.75737 10.46001 41.12901 1.000 62.40164 C ? A ? 73 CA 1
   ATOM 1731 C . GLU A 121 ? -19.51004 10.60976 40.27339 1.000 63.32922 C ? A ? 73 C 1
   ATOM 1732 O . GLU A 121 ? -18.51318 9.93510 40.54749 1.000 55.31953 O ? A ? 73 O 1
   ATOM 1733 CB . GLU A 121 ? -21.42876 9.12275 40.78569 1.000 70.38371 C ? A ? 73 CB 1
   ATOM 1734 CG . GLU A 121 ? -22.06161 8.41222 41.98115 1.000 83.67307 C ? A ? 73 CG 1
   ATOM 1735 CD . GLU A 121 ? -23.52598 8.02856 41.73236 1.000 92.67740 C ? A ? 73 CD 1
   ATOM 1736 OE1 . GLU A 121 ? -24.33270 8.06293 42.66953 1.000 95.83610 O ? A ? 73 OE1 1
   ATOM 1737 OE2 . GLU A 121 ? -23.88610 7.68462 40.57653 1.000 90.71804 O ? A ? 73 OE2 1
   ATOM 1738 H . GLU A 121 ? -22.05652 11.58361 40.18476 1.000 74.81783 H ? A ? 73 H 1
   ATOM 1739 HA . GLU A 121 ? -20.47977 10.42263 42.05769 1.000 74.93188 H ? A ? 73 HA 1
   ATOM 1740 HB2 . GLU A 121 ? -22.13014 9.28613 40.13587 1.000 84.51036 H ? A ? 73 HB2 1
   ATOM 1741 HB3 . GLU A 121 ? -20.76066 8.52809 40.41030 1.000 84.51036 H ? A ? 73 HB3 1
   ATOM 1742 HG2 . GLU A 121 ? -21.56522 7.59950 42.16550 1.000 100.45760 H ? A ? 73 HG2 1
   ATOM 1743 HG3 . GLU A 121 ? -22.03196 9.00102 42.75143 1.000 100.45760 H ? A ? 73 HG3 1
   ATOM 1744 N . PHE A 122 ? -19.53648 11.46485 39.25067 1.000 68.37015 N ? A ? 74 N 1
   ATOM 1745 CA . PHE A 122 ? -18.38624 11.65196 38.37650 1.000 66.07351 C ? A ? 74 CA 1
   ATOM 1746 C . PHE A 122 ? -18.18056 13.13143 38.10444 1.000 62.89499 C ? A ? 74 C 1
   ATOM 1747 O . PHE A 122 ? -19.09866 13.81974 37.64680 1.000 60.92628 O ? A ? 74 O 1
   ATOM 1748 H . PHE A 122 ? -20.21567 11.95018 39.04389 1.000 82.09410 H ? A ? 74 H 1
   ATOM 1749 HA . PHE A 122 ? -17.59942 11.31024 38.82931 1.000 79.33813 H ? A ? 74 HA 1
   ATOM 1750 CB A PHE A 122 ? -18.55014 10.90440 37.05055 0.928 61.90589 C ? A ? 74 CB 1
   ATOM 1751 CG A PHE A 122 ? -17.33647 10.98140 36.16273 0.928 62.05706 C ? A ? 74 CG 1
   ATOM 1752 CD1 A PHE A 122 ? -16.37944 9.98097 36.18980 0.928 60.89248 C ? A ? 74 CD1 1
   ATOM 1753 CD2 A PHE A 122 ? -17.15136 12.05366 35.30325 0.928 64.86221 C ? A ? 74 CD2 1
   ATOM 1754 CE1 A PHE A 122 ? -15.26529 10.04616 35.37687 0.928 60.82762 C ? A ? 74 CE1 1
   ATOM 1755 CE2 A PHE A 122 ? -16.03684 12.12313 34.48710 0.928 63.03173 C ? A ? 74 CE2 1
   ATOM 1756 CZ A PHE A 122 ? -15.09437 11.11843 34.52485 0.928 63.17882 C ? A ? 74 CZ 1
   ATOM 1757 HB2 A PHE A 122 ? -18.72174 9.96836 37.23843 0.928 74.33699 H ? A ? 74 HB2 1
   ATOM 1758 HB3 A PHE A 122 ? -19.29761 11.28790 36.56566 0.928 74.33699 H ? A ? 74 HB3 1
   ATOM 1759 HD1 A PHE A 122 ? -16.48846 9.25636 36.76247 0.928 73.12089 H ? A ? 74 HD1 1
   ATOM 1760 HD2 A PHE A 122 ? -17.78433 12.73444 35.27522 0.928 77.88457 H ? A ? 74 HD2 1
   ATOM 1761 HE1 A PHE A 122 ? -14.62998 9.36751 35.40343 0.928 73.04306 H ? A ? 74 HE1 1
   ATOM 1762 HE2 A PHE A 122 ? -15.92367 12.84664 33.91383 0.928 75.68800 H ? A ? 74 HE2 1
   ATOM 1763 HZ A PHE A 122 ? -14.34419 11.16286 33.97698 0.928 75.86450 H ? A ? 74 HZ 1
   ATOM 1764 CB B PHE A 122 ? -18.57704 10.88608 37.06143 0.072 61.96182 C ? A ? 74 CB 1
   ATOM 1765 CG B PHE A 122 ? -17.40488 10.98386 36.12388 0.072 62.06902 C ? A ? 74 CG 1
   ATOM 1766 CD1 B PHE A 122 ? -17.31806 12.01525 35.20167 0.072 64.64827 C ? A ? 74 CD1 1
   ATOM 1767 CD2 B PHE A 122 ? -16.39069 10.04222 36.16324 0.072 60.88557 C ? A ? 74 CD2 1
   ATOM 1768 CE1 B PHE A 122 ? -16.23883 12.10614 34.34095 0.072 63.29891 C ? A ? 74 CE1 1
   ATOM 1769 CE2 B PHE A 122 ? -15.31065 10.12811 35.30586 0.072 60.81855 C ? A ? 74 CE2 1
   ATOM 1770 CZ B PHE A 122 ? -15.23491 11.16055 34.39353 0.072 63.19604 C ? A ? 74 CZ 1
   ATOM 1771 HB2 B PHE A 122 ? -18.71525 9.94777 37.26481 0.072 74.40410 H ? A ? 74 HB2 1
   ATOM 1772 HB3 B PHE A 122 ? -19.35311 11.24389 36.60252 0.072 74.40410 H ? A ? 74 HB3 1
   ATOM 1773 HD1 B PHE A 122 ? -17.99323 12.65353 35.16114 0.072 77.62784 H ? A ? 74 HD1 1
   ATOM 1774 HD2 B PHE A 122 ? -16.43700 9.34294 36.77460 0.072 73.11260 H ? A ? 74 HD2 1
   ATOM 1775 HE1 B PHE A 122 ? -16.18988 12.80356 33.72767 0.072 76.00861 H ? A ? 74 HE1 1
   ATOM 1776 HE2 B PHE A 122 ? -14.63491 9.49026 35.34363 0.072 73.03217 H ? A ? 74 HE2 1
   ATOM 1777 HZ B PHE A 122 ? -14.50889 11.21910 33.81528 0.072 75.88516 H ? A ? 74 HZ 1
   ATOM 1778 N A ILE A 123 ? -16.97286 13.61182 38.38062 0.604 58.47334 N ? A ? 75 N 1
   ATOM 1779 CA A ILE A 123 ? -16.59717 14.99843 38.13824 0.604 58.98516 C ? A ? 75 CA 1
   ATOM 1780 C A ILE A 123 ? -15.19456 15.00491 37.54852 0.604 57.34532 C ? A ? 75 C 1
   ATOM 1781 O A ILE A 123 ? -14.29867 14.32833 38.06139 0.604 58.70903 O ? A ? 75 O 1
   ATOM 1782 CB A ILE A 123 ? -16.65515 15.83947 39.42971 0.604 63.79775 C ? A ? 75 CB 1
   ATOM 1783 CG1 A ILE A 123 ? -18.07708 16.35823 39.66791 0.604 61.52760 C ? A ? 75 CG1 1
   ATOM 1784 CG2 A ILE A 123 ? -15.65413 16.98322 39.36372 0.604 65.73788 C ? A ? 75 CG2 1
   ATOM 1785 CD1 A ILE A 123 ? -18.53046 17.40571 38.66782 0.604 62.52005 C ? A ? 75 CD1 1
   ATOM 1786 H A ILE A 123 ? -16.33757 13.14047 38.71803 0.604 70.21792 H ? A ? 75 H 1
   ATOM 1787 HA A ILE A 123 ? -17.20271 15.39723 37.49390 0.604 70.83211 H ? A ? 75 HA 1
   ATOM 1788 HB A ILE A 123 ? -16.41503 15.27242 40.17917 0.604 76.60722 H ? A ? 75 HB 1
   ATOM 1789 HG12 A ILE A 123 ? -18.69351 15.61138 39.61206 0.604 73.88303 H ? A ? 75 HG12 1
   ATOM 1790 HG13 A ILE A 123 ? -18.11821 16.75702 40.55119 0.604 73.88303 H ? A ? 75 HG13 1
   ATOM 1791 HG21 A ILE A 123 ? -15.87105 17.63276 40.05071 0.604 78.93537 H ? A ? 75 HG21 1
   ATOM 1792 HG22 A ILE A 123 ? -14.76232 16.63126 39.51103 0.604 78.93537 H ? A ? 75 HG22 1
   ATOM 1793 HG23 A ILE A 123 ? -15.70567 17.39789 38.48834 0.604 78.93537 H ? A ? 75 HG23 1
   ATOM 1794 HD11 A ILE A 123 ? -19.41572 17.71588 38.91482 0.604 75.07398 H ? A ? 75 HD11 1
   ATOM 1795 HD12 A ILE A 123 ? -17.90469 18.14675 38.68108 0.604 75.07398 H ? A ? 75 HD12 1
   ATOM 1796 HD13 A ILE A 123 ? -18.55402 17.00845 37.78322 0.604 75.07398 H ? A ? 75 HD13 1
   ATOM 1797 N C ILE A 123 ? -16.96841 13.60944 38.37174 0.396 58.47882 N ? A ? 75 N 1
   ATOM 1798 CA C ILE A 123 ? -16.59409 14.99971 38.14435 0.396 58.99329 C ? A ? 75 CA 1
   ATOM 1799 C C ILE A 123 ? -15.18902 15.01953 37.55947 0.396 57.38244 C ? A ? 75 C 1
   ATOM 1800 O C ILE A 123 ? -14.28358 14.37060 38.09116 0.396 58.68869 O ? A ? 75 O 1
   ATOM 1801 CB C ILE A 123 ? -16.65414 15.82682 39.44470 0.396 63.72639 C ? A ? 75 CB 1
   ATOM 1802 CG1 C ILE A 123 ? -18.08915 16.28116 39.72557 0.396 61.54015 C ? A ? 75 CG1 1
   ATOM 1803 CG2 C ILE A 123 ? -15.71261 17.01827 39.36055 0.396 65.61363 C ? A ? 75 CG2 1
   ATOM 1804 CD1 C ILE A 123 ? -18.55729 17.41929 38.84162 0.396 62.41998 C ? A ? 75 CD1 1
   ATOM 1805 H C ILE A 123 ? -16.32887 13.13351 38.69438 0.396 70.22450 H ? A ? 75 H 1
   ATOM 1806 HA C ILE A 123 ? -17.20008 15.40087 37.50189 0.396 70.84186 H ? A ? 75 HA 1
   ATOM 1807 HB C ILE A 123 ? -16.36682 15.26352 40.18026 0.396 76.52158 H ? A ? 75 HB 1
   ATOM 1808 HG12 C ILE A 123 ? -18.68690 15.53078 39.58228 0.396 73.89809 H ? A ? 75 HG12 1
   ATOM 1809 HG13 C ILE A 123 ? -18.14645 16.57977 40.64668 0.396 73.89809 H ? A ? 75 HG13 1
   ATOM 1810 HG21 C ILE A 123 ? -15.95672 17.66253 40.04336 0.396 78.78628 H ? A ? 75 HG21 1
   ATOM 1811 HG22 C ILE A 123 ? -14.80318 16.71286 39.50394 0.396 78.78628 H ? A ? 75 HG22 1
   ATOM 1812 HG23 C ILE A 123 ? -15.79142 17.42161 38.48191 0.396 78.78628 H ? A ? 75 HG23 1
   ATOM 1813 HD11 C ILE A 123 ? -19.51388 17.53381 38.95435 0.396 74.95390 H ? A ? 75 HD11 1
   ATOM 1814 HD12 C ILE A 123 ? -18.09415 18.23130 39.10053 0.396 74.95390 H ? A ? 75 HD12 1
   ATOM 1815 HD13 C ILE A 123 ? -18.35653 17.20438 37.91727 0.396 74.95390 H ? A ? 75 HD13 1
   ATOM 1816 N . TYR A 124 ? -15.00552 15.74869 36.46356 1.000 56.92834 N ? A ? 76 N 1
   ATOM 1817 CA . TYR A 124 ? -13.68134 15.90006 35.87438 1.000 52.55586 C ? A ? 76 CA 1
   ATOM 1818 C . TYR A 124 ? -12.86601 16.88184 36.70522 1.000 56.47638 C ? A ? 76 C 1
   ATOM 1819 O . TYR A 124 ? -13.33545 17.97636 37.00992 1.000 49.80089 O ? A ? 76 O 1
   ATOM 1820 CB . TYR A 124 ? -13.77069 16.41656 34.43690 1.000 60.43730 C ? A ? 76 CB 1
   ATOM 1821 CG . TYR A 124 ? -14.03005 15.36213 33.38314 1.000 74.37877 C ? A ? 76 CG 1
   ATOM 1822 CD1 . TYR A 124 ? -13.06786 14.40933 33.07051 1.000 66.19860 C ? A ? 76 CD1 1
   ATOM 1823 CD2 . TYR A 124 ? -15.22927 15.33638 32.68358 1.000 79.45461 C ? A ? 76 CD2 1
   ATOM 1824 CE1 . TYR A 124 ? -13.30373 13.44806 32.10662 1.000 73.71821 C ? A ? 76 CE1 1
   ATOM 1825 CE2 . TYR A 124 ? -15.47336 14.38299 31.71678 1.000 74.90201 C ? A ? 76 CE2 1
   ATOM 1826 CZ . TYR A 124 ? -14.50827 13.44184 31.42976 1.000 78.52435 C ? A ? 76 CZ 1
   ATOM 1827 OH . TYR A 124 ? -14.75203 12.49052 30.46525 1.000 85.20158 O ? A ? 76 OH 1
   ATOM 1828 HA . TYR A 124 ? -13.24362 15.03454 35.86097 1.000 63.11694 H ? A ? 76 HA 1
   ATOM 1829 HB2 . TYR A 124 ? -14.49588 17.05888 34.38765 1.000 72.57468 H ? A ? 76 HB2 1
   ATOM 1830 HB3 . TYR A 124 ? -12.93047 16.84711 34.21426 1.000 72.57468 H ? A ? 76 HB3 1
   ATOM 1831 HD1 . TYR A 124 ? -12.25224 14.41894 33.51724 1.000 79.48824 H ? A ? 76 HD1 1
   ATOM 1832 HD2 . TYR A 124 ? -15.88017 15.97385 32.87031 1.000 95.39545 H ? A ? 76 HD2 1
   ATOM 1833 HE1 . TYR A 124 ? -12.65579 12.80917 31.91456 1.000 88.51177 H ? A ? 76 HE1 1
   ATOM 1834 HE2 . TYR A 124 ? -16.28424 14.37540 31.26145 1.000 89.93233 H ? A ? 76 HE2 1
   ATOM 1835 HH . TYR A 124 ? -14.06642 12.02009 30.34596 1.000 102.29181 H ? A ? 76 HH 1
   ATOM 1836 H A TYR A 124 ? -15.62758 16.17534 36.05051 0.604 68.36393 H ? A ? 76 H 1
   ATOM 1837 H C TYR A 124 ? -15.63056 16.16442 36.04394 0.396 68.36393 H ? A ? 76 H 1
   ATOM 1838 N A LEU A 125 ? -11.66583 16.47825 37.11187 0.825 52.24537 N ? A ? 77 N 1
   ATOM 1839 CA A LEU A 125 ? -10.75996 17.41726 37.76436 0.825 52.68459 C ? A ? 77 CA 1
   ATOM 1840 C A LEU A 125 ? -9.89726 18.14107 36.73966 0.825 55.90801 C ? A ? 77 C 1
   ATOM 1841 O A LEU A 125 ? -9.75690 19.36728 36.78745 0.825 48.62267 O ? A ? 77 O 1
   ATOM 1842 CB A LEU A 125 ? -9.87632 16.68961 38.78441 0.825 52.13575 C ? A ? 77 CB 1
   ATOM 1843 CG A LEU A 125 ? -10.56367 16.15912 40.04576 0.825 53.85655 C ? A ? 77 CG 1
   ATOM 1844 CD1 A LEU A 125 ? -9.53180 15.51031 40.95809 0.825 51.40755 C ? A ? 77 CD1 1
   ATOM 1845 CD2 A LEU A 125 ? -11.31164 17.26446 40.77641 0.825 53.66845 C ? A ? 77 CD2 1
   ATOM 1846 H A LEU A 125 ? -11.35864 15.67993 37.02283 0.825 62.74436 H ? A ? 77 H 1
   ATOM 1847 HA A LEU A 125 ? -11.28153 18.07374 38.25212 0.825 63.27142 H ? A ? 77 HA 1
   ATOM 1848 HB2 A LEU A 125 ? -9.47308 15.92745 38.34010 0.825 62.61281 H ? A ? 77 HB2 1
   ATOM 1849 HB3 A LEU A 125 ? -9.18696 17.30656 39.07603 0.825 62.61281 H ? A ? 77 HB3 1
   ATOM 1850 HG A LEU A 125 ? -11.22014 15.49167 39.79190 0.825 64.67778 H ? A ? 77 HG 1
   ATOM 1851 HD11 A LEU A 125 ? -9.96330 15.24723 41.78604 0.825 61.73897 H ? A ? 77 HD11 1
   ATOM 1852 HD12 A LEU A 125 ? -9.16404 14.73011 40.51432 0.825 61.73897 H ? A ? 77 HD12 1
   ATOM 1853 HD13 A LEU A 125 ? -8.82598 16.14986 41.14163 0.825 61.73897 H ? A ? 77 HD13 1
   ATOM 1854 HD21 A LEU A 125 ? -11.57926 16.94024 41.65057 0.825 64.45205 H ? A ? 77 HD21 1
   ATOM 1855 HD22 A LEU A 125 ? -10.72591 18.03156 40.87320 0.825 64.45205 H ? A ? 77 HD22 1
   ATOM 1856 HD23 A LEU A 125 ? -12.09550 17.50983 40.26040 0.825 64.45205 H ? A ? 77 HD23 1
   ATOM 1857 N B LEU A 125 ? -11.63532 16.50265 37.04402 0.175 52.41751 N ? A ? 77 N 1
   ATOM 1858 CA B LEU A 125 ? -10.69833 17.42682 37.67545 0.175 52.90790 C ? A ? 77 CA 1
   ATOM 1859 C B LEU A 125 ? -9.85684 18.15485 36.62983 0.175 55.60071 C ? A ? 77 C 1
   ATOM 1860 O B LEU A 125 ? -9.84306 19.38870 36.58417 0.175 49.89163 O ? A ? 77 O 1
   ATOM 1861 CB B LEU A 125 ? -9.79400 16.67919 38.66241 0.175 52.34291 C ? A ? 77 CB 1
   ATOM 1862 CG B LEU A 125 ? -10.45164 16.12431 39.92910 0.175 53.91547 C ? A ? 77 CG 1
   ATOM 1863 CD1 B LEU A 125 ? -9.40162 15.45872 40.81125 0.175 51.45944 C ? A ? 77 CD1 1
   ATOM 1864 CD2 B LEU A 125 ? -11.18130 17.21704 40.69071 0.175 53.79253 C ? A ? 77 CD2 1
   ATOM 1865 H B LEU A 125 ? -11.31885 15.71299 36.91801 0.175 62.95093 H ? A ? 77 H 1
   ATOM 1866 HA B LEU A 125 ? -11.20461 18.08479 38.17712 0.175 63.53940 H ? A ? 77 HA 1
   ATOM 1867 HB2 B LEU A 125 ? -9.40147 15.92549 38.19471 0.175 62.86141 H ? A ? 77 HB2 1
   ATOM 1868 HB3 B LEU A 125 ? -9.09776 17.29019 38.95020 0.175 62.86141 H ? A ? 77 HB3 1
   ATOM 1869 HG B LEU A 125 ? -11.11072 15.45834 39.67813 0.175 64.74848 H ? A ? 77 HG 1
   ATOM 1870 HD11 B LEU A 125 ? -9.82959 15.12694 41.61603 0.175 61.80125 H ? A ? 77 HD11 1
   ATOM 1871 HD12 B LEU A 125 ? -8.99939 14.72323 40.32324 0.175 61.80125 H ? A ? 77 HD12 1
   ATOM 1872 HD13 B LEU A 125 ? -8.72331 16.11233 41.04274 0.175 61.80125 H ? A ? 77 HD13 1
   ATOM 1873 HD21 B LEU A 125 ? -11.43057 16.87987 41.56540 0.175 64.60096 H ? A ? 77 HD21 1
   ATOM 1874 HD22 B LEU A 125 ? -10.59280 17.98214 40.78652 0.175 64.60096 H ? A ? 77 HD22 1
   ATOM 1875 HD23 B LEU A 125 ? -11.97572 17.47077 40.19531 0.175 64.60096 H ? A ? 77 HD23 1
   ATOM 1876 N A VAL A 126 ? -9.33424 17.38485 35.80384 0.825 52.78833 N ? A ? 78 N 1
   ATOM 1877 CA A VAL A 126 ? -8.52348 17.93377 34.72655 0.825 55.74040 C ? A ? 78 CA 1
   ATOM 1878 C A VAL A 126 ? -8.40086 16.85670 33.65986 0.825 57.60396 C ? A ? 78 C 1
   ATOM 1879 O A VAL A 126 ? -8.30055 15.66741 33.97085 0.825 44.70006 O ? A ? 78 O 1
   ATOM 1880 CB A VAL A 126 ? -7.13727 18.39403 35.23741 0.825 56.98053 C ? A ? 78 CB 1
   ATOM 1881 CG1 A VAL A 126 ? -6.36834 17.22569 35.82939 0.825 54.24847 C ? A ? 78 CG1 1
   ATOM 1882 CG2 A VAL A 126 ? -6.34600 19.05437 34.11531 0.825 61.14900 C ? A ? 78 CG2 1
   ATOM 1883 H A VAL A 126 ? -9.40951 16.52878 35.77097 0.825 63.39591 H ? A ? 78 H 1
   ATOM 1884 HA A VAL A 126 ? -8.97093 18.70551 34.34562 0.825 66.93840 H ? A ? 78 HA 1
   ATOM 1885 HB A VAL A 126 ? -7.26513 19.05092 35.93958 0.825 68.42655 H ? A ? 78 HB 1
   ATOM 1886 HG11 A VAL A 126 ? -5.52560 17.54952 36.18410 0.825 65.14808 H ? A ? 78 HG11 1
   ATOM 1887 HG12 A VAL A 126 ? -6.89551 16.82832 36.54009 0.825 65.14808 H ? A ? 78 HG12 1
   ATOM 1888 HG13 A VAL A 126 ? -6.20427 16.57042 35.13326 0.825 65.14808 H ? A ? 78 HG13 1
   ATOM 1889 HG21 A VAL A 126 ? -5.51723 19.40506 34.47732 0.825 73.42872 H ? A ? 78 HG21 1
   ATOM 1890 HG22 A VAL A 126 ? -6.15480 18.39290 33.43208 0.825 73.42872 H ? A ? 78 HG22 1
   ATOM 1891 HG23 A VAL A 126 ? -6.87392 19.77576 33.73877 0.825 73.42872 H ? A ? 78 HG23 1
   ATOM 1892 N B VAL A 126 ? -9.15312 17.40128 35.78599 0.175 52.99957 N ? A ? 78 N 1
   ATOM 1893 CA B VAL A 126 ? -8.34626 17.98496 34.72007 0.175 55.83843 C ? A ? 78 CA 1
   ATOM 1894 C B VAL A 126 ? -8.08659 16.94186 33.64046 0.175 56.94986 C ? A ? 78 C 1
   ATOM 1895 O B VAL A 126 ? -7.57391 15.85227 33.91884 0.175 51.27317 O ? A ? 78 O 1
   ATOM 1896 CB B VAL A 126 ? -7.02143 18.54966 35.26493 0.175 57.08922 C ? A ? 78 CB 1
   ATOM 1897 CG1 B VAL A 126 ? -6.29984 17.50667 36.10355 0.175 54.16069 C ? A ? 78 CG1 1
   ATOM 1898 CG2 B VAL A 126 ? -6.13673 19.02691 34.12096 0.175 61.06976 C ? A ? 78 CG2 1
   ATOM 1899 H B VAL A 126 ? -9.12745 16.54205 35.81173 0.175 63.64940 H ? A ? 78 H 1
   ATOM 1900 HA B VAL A 126 ? -8.84769 18.71293 34.32065 0.175 67.05603 H ? A ? 78 HA 1
   ATOM 1901 HB B VAL A 126 ? -7.21547 19.31021 35.83487 0.175 68.55698 H ? A ? 78 HB 1
   ATOM 1902 HG11 B VAL A 126 ? -5.45845 17.87715 36.41291 0.175 65.04275 H ? A ? 78 HG11 1
   ATOM 1903 HG12 B VAL A 126 ? -6.85647 17.27123 36.86226 0.175 65.04275 H ? A ? 78 HG12 1
   ATOM 1904 HG13 B VAL A 126 ? -6.13498 16.72173 35.55803 0.175 65.04275 H ? A ? 78 HG13 1
   ATOM 1905 HG21 B VAL A 126 ? -5.43947 19.59875 34.47836 0.175 73.33363 H ? A ? 78 HG21 1
   ATOM 1906 HG22 B VAL A 126 ? -5.74116 18.25603 33.68488 0.175 73.33363 H ? A ? 78 HG22 1
   ATOM 1907 HG23 B VAL A 126 ? -6.67917 19.52286 33.48796 0.175 73.33363 H ? A ? 78 HG23 1
   ATOM 1908 N . ARG A 127 ? -8.43029 17.27411 32.39934 1.000 58.50502 N ? A ? 79 N 1
   ATOM 1909 CA . ARG A 127 ? -8.27643 16.35813 31.27971 1.000 53.54160 C ? A ? 79 CA 1
   ATOM 1910 C . ARG A 127 ? -6.96449 16.61657 30.55380 1.000 56.42640 C ? A ? 79 C 1
   ATOM 1911 O . ARG A 127 ? -6.56862 17.76809 30.34352 1.000 48.84452 O ? A ? 79 O 1
   ATOM 1912 CB . ARG A 127 ? -9.44392 16.49268 30.30085 1.000 53.39470 C ? A ? 79 CB 1
   ATOM 1913 CG . ARG A 127 ? -10.69406 15.75406 30.73463 1.000 62.34490 C ? A ? 79 CG 1
   ATOM 1914 CD . ARG A 127 ? -11.93797 16.26967 30.03027 1.000 75.80088 C ? A ? 79 CD 1
   ATOM 1915 NE . ARG A 127 ? -12.01599 15.91222 28.61895 1.000 70.87033 N ? A ? 79 NE 1
   ATOM 1916 CZ . ARG A 127 ? -12.28793 14.69202 28.17070 1.000 66.71854 C ? A ? 79 CZ 1
   ATOM 1917 NH1 . ARG A 127 ? -12.37499 13.65389 28.98852 1.000 74.41117 N ? A ? 79 NH1 1
   ATOM 1918 NH2 . ARG A 127 ? -12.48212 14.50574 26.86981 1.000 65.56526 N ? A ? 79 NH2 1
   ATOM 1919 HA . ARG A 127 ? -8.26045 15.44880 31.61699 1.000 64.29984 H ? A ? 79 HA 1
   ATOM 1920 HB2 . ARG A 127 ? -9.67044 17.43178 30.21321 1.000 64.12356 H ? A ? 79 HB2 1
   ATOM 1921 HB3 . ARG A 127 ? -9.17237 16.13526 29.44096 1.000 64.12356 H ? A ? 79 HB3 1
   ATOM 1922 HG2 . ARG A 127 ? -10.59672 14.81204 30.52481 1.000 74.86380 H ? A ? 79 HG2 1
   ATOM 1923 HG3 . ARG A 127 ? -10.81771 15.87019 31.68968 1.000 74.86380 H ? A ? 79 HG3 1
   ATOM 1924 HD2 . ARG A 127 ? -12.71980 15.90091 30.47035 1.000 91.01097 H ? A ? 79 HD2 1
   ATOM 1925 HD3 . ARG A 127 ? -11.94983 17.23780 30.08919 1.000 91.01097 H ? A ? 79 HD3 1
   ATOM 1926 HE . ARG A 127 ? -11.87686 16.53182 28.03901 1.000 85.09431 H ? A ? 79 HE 1
   ATOM 1927 HH11 . ARG A 127 ? -12.25426 13.76067 29.83328 1.000 89.34332 H ? A ? 79 HH11 1
   ATOM 1928 HH12 . ARG A 127 ? -12.55226 12.87302 28.67480 1.000 89.34332 H ? A ? 79 HH12 1
   ATOM 1929 HH21 . ARG A 127 ? -12.43119 15.17148 26.32778 1.000 78.72823 H ? A ? 79 HH21 1
   ATOM 1930 HH22 . ARG A 127 ? -12.65877 13.71941 26.56967 1.000 78.72823 H ? A ? 79 HH22 1
   ATOM 1931 H A ARG A 127 ? -8.53972 18.09468 32.16632 0.825 70.25594 H ? A ? 79 H 1
   ATOM 1932 H B ARG A 127 ? -8.76000 18.03723 32.17902 0.175 70.25594 H ? A ? 79 H 1
   ATOM 1933 N . GLY A 128 ? -6.28591 15.53435 30.19195 1.000 45.32761 N ? A ? 80 N 1
   ATOM 1934 CA . GLY A 128 ? -5.19719 15.61571 29.24088 1.000 62.28156 C ? A ? 80 CA 1
   ATOM 1935 C . GLY A 128 ? -3.85498 16.03645 29.79260 1.000 55.95714 C ? A ? 80 C 1
   ATOM 1936 O . GLY A 128 ? -3.01993 16.53996 29.03443 1.000 47.85971 O ? A ? 80 O 1
   ATOM 1937 H . GLY A 128 ? -6.43980 14.74089 30.48577 1.000 54.44305 H ? A ? 80 H 1
   ATOM 1938 HA2 . GLY A 128 ? -5.08203 14.74267 28.83414 1.000 74.78779 H ? A ? 80 HA2 1
   ATOM 1939 HA3 . GLY A 128 ? -5.44055 16.25493 28.55308 1.000 74.78779 H ? A ? 80 HA3 1
   ATOM 1940 N . LEU A 129 ? -3.60784 15.84813 31.08483 1.000 50.11762 N ? A ? 81 N 1
   ATOM 1941 CA . LEU A 129 ? -2.27277 16.07130 31.61615 1.000 56.63537 C ? A ? 81 CA 1
   ATOM 1942 C . LEU A 129 ? -1.27983 15.10056 30.98348 1.000 53.88855 C ? A ? 81 C 1
   ATOM 1943 O . LEU A 129 ? -1.64406 14.02229 30.51900 1.000 50.72584 O ? A ? 81 O 1
   ATOM 1944 CB . LEU A 129 ? -2.26013 15.87467 33.13162 1.000 73.21985 C ? A ? 81 CB 1
   ATOM 1945 CG . LEU A 129 ? -3.17309 16.70178 34.03381 1.000 71.90967 C ? A ? 81 CG 1
   ATOM 1946 CD1 . LEU A 129 ? -2.90534 16.30609 35.48831 1.000 65.12893 C ? A ? 81 CD1 1
   ATOM 1947 CD2 . LEU A 129 ? -2.94482 18.17591 33.81320 1.000 68.49253 C ? A ? 81 CD2 1
   ATOM 1948 H . LEU A 129 ? -4.18914 15.59473 31.66576 1.000 60.19106 H ? A ? 81 H 1
   ATOM 1949 HA . LEU A 129 ? -1.99975 16.98034 31.41615 1.000 68.01236 H ? A ? 81 HA 1
   ATOM 1950 HB2 . LEU A 129 ? -2.48932 14.94714 33.29912 1.000 87.91374 H ? A ? 81 HB2 1
   ATOM 1951 HB3 . LEU A 129 ? -1.35549 16.05253 33.43309 1.000 87.91374 H ? A ? 81 HB3 1
   ATOM 1952 HG . LEU A 129 ? -4.10491 16.52956 33.82657 1.000 86.34152 H ? A ? 81 HG 1
   ATOM 1953 HD11 . LEU A 129 ? -3.49112 16.81791 36.06779 1.000 78.20463 H ? A ? 81 HD11 1
   ATOM 1954 HD12 . LEU A 129 ? -3.08042 15.35800 35.59502 1.000 78.20463 H ? A ? 81 HD12 1
   ATOM 1955 HD13 . LEU A 129 ? -1.97877 16.49747 35.70221 1.000 78.20463 H ? A ? 81 HD13 1
   ATOM 1956 HD21 . LEU A 129 ? -3.48141 18.67692 34.44721 1.000 82.24096 H ? A ? 81 HD21 1
   ATOM 1957 HD22 . LEU A 129 ? -2.00459 18.37336 33.94686 1.000 82.24096 H ? A ? 81 HD22 1
   ATOM 1958 HD23 . LEU A 129 ? -3.20506 18.40362 32.90693 1.000 82.24096 H ? A ? 81 HD23 1
   ATOM 1959 N . THR A 130 ? -0.00659 15.48347 30.97982 1.000 57.80464 N ? A ? 82 N 1
   ATOM 1960 CA . THR A 130 ? 1.02754 14.49694 30.71299 1.000 64.40683 C ? A ? 82 CA 1
   ATOM 1961 C . THR A 130 ? 0.99703 13.45123 31.82603 1.000 68.49157 C ? A ? 82 C 1
   ATOM 1962 O . THR A 130 ? 0.60921 13.76063 32.95440 1.000 61.24340 O ? A ? 82 O 1
   ATOM 1963 CB . THR A 130 ? 2.40807 15.14381 30.64789 1.000 74.49673 C ? A ? 82 CB 1
   ATOM 1964 OG1 . THR A 130 ? 2.73245 15.71135 31.92433 1.000 72.82784 O ? A ? 82 OG1 1
   ATOM 1965 CG2 . THR A 130 ? 2.43451 16.22928 29.57927 1.000 88.46208 C ? A ? 82 CG2 1
   ATOM 1966 H . THR A 130 ? 0.27413 16.28338 31.12451 1.000 69.41548 H ? A ? 82 H 1
   ATOM 1967 HA . THR A 130 ? 0.86836 14.07268 29.85534 1.000 77.33811 H ? A ? 82 HA 1
   ATOM 1968 HB . THR A 130 ? 3.07316 14.47609 30.41829 1.000 89.44599 H ? A ? 82 HB 1
   ATOM 1969 HG1 . THR A 130 ? 3.49506 16.06248 31.89719 1.000 87.44333 H ? A ? 82 HG1 1
   ATOM 1970 HG21 . THR A 130 ? 3.31440 16.63576 29.54097 1.000 106.20441 H ? A ? 82 HG21 1
   ATOM 1971 HG22 . THR A 130 ? 2.22649 15.84669 28.71253 1.000 106.20441 H ? A ? 82 HG22 1
   ATOM 1972 HG23 . THR A 130 ? 1.77991 16.91455 29.78619 1.000 106.20441 H ? A ? 82 HG23 1
   ATOM 1973 N . PRO A 131 ? 1.37043 12.20071 31.53867 1.000 80.72307 N ? A ? 83 N 1
   ATOM 1974 CA . PRO A 131 ? 1.34387 11.17781 32.60022 1.000 74.47920 C ? A ? 83 CA 1
   ATOM 1975 C . PRO A 131 ? 2.22206 11.49778 33.80544 1.000 72.95624 C ? A ? 83 C 1
   ATOM 1976 O . PRO A 131 ? 1.98892 10.93652 34.88139 1.000 76.30900 O ? A ? 83 O 1
   ATOM 1977 CB . PRO A 131 ? 1.81770 9.90967 31.87818 1.000 66.23084 C ? A ? 83 CB 1
   ATOM 1978 CG . PRO A 131 ? 1.37254 10.11757 30.44306 1.000 64.41589 C ? A ? 83 CG 1
   ATOM 1979 CD . PRO A 131 ? 1.53872 11.60371 30.19894 1.000 74.05519 C ? A ? 83 CD 1
   ATOM 1980 HA . PRO A 131 ? 0.43204 11.05271 32.90652 1.000 89.42496 H ? A ? 83 HA 1
   ATOM 1981 HB2 . PRO A 131 ? 2.78266 9.83143 31.93841 1.000 79.52693 H ? A ? 83 HB2 1
   ATOM 1982 HB3 . PRO A 131 ? 1.39651 9.12682 32.26631 1.000 79.52693 H ? A ? 83 HB3 1
   ATOM 1983 HG2 . PRO A 131 ? 1.93435 9.60192 29.84358 1.000 77.34898 H ? A ? 83 HG2 1
   ATOM 1984 HG3 . PRO A 131 ? 0.44570 9.85014 30.34130 1.000 77.34898 H ? A ? 83 HG3 1
   ATOM 1985 HD2 . PRO A 131 ? 2.42094 11.79710 29.84512 1.000 88.91614 H ? A ? 83 HD2 1
   ATOM 1986 HD3 . PRO A 131 ? 0.85809 11.92989 29.58963 1.000 88.91614 H ? A ? 83 HD3 1
   ATOM 1987 N . GLU A 132 ? 3.22270 12.37200 33.68025 1.000 75.86253 N ? A ? 84 N 1
   ATOM 1988 CA . GLU A 132 ? 4.00817 12.73096 34.86003 1.000 83.45550 C ? A ? 84 CA 1
   ATOM 1989 C . GLU A 132 ? 3.27448 13.74203 35.73295 1.000 75.36975 C ? A ? 84 C 1
   ATOM 1990 O . GLU A 132 ? 3.17297 13.55889 36.95042 1.000 70.47118 O ? A ? 84 O 1
   ATOM 1991 CB . GLU A 132 ? 5.38330 13.27640 34.46533 1.000 89.81561 C ? A ? 84 CB 1
   ATOM 1992 CG . GLU A 132 ? 5.41120 14.17315 33.24812 1.000 94.22570 C ? A ? 84 CG 1
   ATOM 1993 CD . GLU A 132 ? 5.93074 13.44280 32.03001 1.000 104.23008 C ? A ? 84 CD 1
   ATOM 1994 OE1 . GLU A 132 ? 5.54117 12.27296 31.83381 1.000 94.88072 O ? A ? 84 OE1 1
   ATOM 1995 OE2 . GLU A 132 ? 6.74851 14.02182 31.28410 1.000 101.81799 O ? A ? 84 OE2 1
   ATOM 1996 H . GLU A 132 ? 3.45850 12.75779 32.94870 1.000 91.08496 H ? A ? 84 H 1
   ATOM 1997 HA . GLU A 132 ? 4.15114 11.92224 35.37620 1.000 100.19651 H ? A ? 84 HA 1
   ATOM 1998 HB2 . GLU A 132 ? 5.73088 13.79178 35.20996 1.000 107.82865 H ? A ? 84 HB2 1
   ATOM 1999 HB3 . GLU A 132 ? 5.96720 12.52400 34.28136 1.000 107.82865 H ? A ? 84 HB3 1
   ATOM 2000 HG2 . GLU A 132 ? 4.51191 14.48267 33.05739 1.000 113.12076 H ? A ? 84 HG2 1
   ATOM 2001 HG3 . GLU A 132 ? 5.99288 14.92994 33.42086 1.000 113.12076 H ? A ? 84 HG3 1
   ATOM 2002 N . GLN A 133 ? 2.76924 14.81986 35.12794 1.000 70.81293 N ? A ? 85 N 1
   ATOM 2003 CA . GLN A 133 ? 1.93676 15.76145 35.87066 1.000 71.75698 C ? A ? 85 CA 1
   ATOM 2004 C . GLN A 133 ? 0.76978 15.04533 36.52978 1.000 67.93446 C ? A ? 85 C 1
   ATOM 2005 O . GLN A 133 ? 0.39296 15.36662 37.66364 1.000 67.20933 O ? A ? 85 O 1
   ATOM 2006 H . GLN A 133 ? 2.89226 15.02435 34.30172 1.000 85.02543 H ? A ? 85 H 1
   ATOM 2007 HA . GLN A 133 ? 2.46613 16.17755 36.56890 1.000 86.15829 H ? A ? 85 HA 1
   ATOM 2008 CB A GLN A 133 ? 1.44536 16.86750 34.94001 0.861 72.43158 C ? A ? 85 CB 1
   ATOM 2009 CG A GLN A 133 ? 2.57248 17.66193 34.30370 0.861 75.96147 C ? A ? 85 CG 1
   ATOM 2010 CD A GLN A 133 ? 2.14294 18.39661 33.05127 0.861 75.43515 C ? A ? 85 CD 1
   ATOM 2011 OE1 A GLN A 133 ? 0.97621 18.35145 32.65732 0.861 71.55327 O ? A ? 85 OE1 1
   ATOM 2012 NE2 A GLN A 133 ? 3.08950 19.07399 32.41187 0.861 76.55659 N ? A ? 85 NE2 1
   ATOM 2013 HB2 A GLN A 133 ? 0.92263 16.46825 34.22710 0.861 86.96781 H ? A ? 85 HB2 1
   ATOM 2014 HB3 A GLN A 133 ? 0.89611 17.48433 35.44869 0.861 86.96781 H ? A ? 85 HB3 1
   ATOM 2015 HG2 A GLN A 133 ? 2.89382 18.31912 34.94067 0.861 91.20368 H ? A ? 85 HG2 1
   ATOM 2016 HG3 A GLN A 133 ? 3.28964 17.05469 34.06320 0.861 91.20368 H ? A ? 85 HG3 1
   ATOM 2017 HE21 A GLN A 133 ? 3.89440 19.07813 32.71471 0.861 91.91783 H ? A ? 85 HE21 1
   ATOM 2018 HE22 A GLN A 133 ? 2.89756 19.50852 31.69497 0.861 91.91783 H ? A ? 85 HE22 1
   ATOM 2019 CB B GLN A 133 ? 1.44283 16.86696 34.94127 0.139 72.49393 C ? A ? 85 CB 1
   ATOM 2020 CG B GLN A 133 ? 2.56224 17.67172 34.31044 0.139 75.98890 C ? A ? 85 CG 1
   ATOM 2021 CD B GLN A 133 ? 2.08182 18.54049 33.17035 0.139 75.13872 C ? A ? 85 CD 1
   ATOM 2022 OE1 B GLN A 133 ? 0.90296 18.52256 32.81647 0.139 71.50006 O ? A ? 85 OE1 1
   ATOM 2023 NE2 B GLN A 133 ? 2.99444 19.30554 32.58424 0.139 75.92013 N ? A ? 85 NE2 1
   ATOM 2024 HB2 B GLN A 133 ? 0.92531 16.46589 34.22558 0.139 87.04263 H ? A ? 85 HB2 1
   ATOM 2025 HB3 B GLN A 133 ? 0.88746 17.47829 35.44993 0.139 87.04263 H ? A ? 85 HB3 1
   ATOM 2026 HG2 B GLN A 133 ? 2.95534 18.24916 34.98344 0.139 91.23660 H ? A ? 85 HG2 1
   ATOM 2027 HG3 B GLN A 133 ? 3.23280 17.06314 33.96276 0.139 91.23660 H ? A ? 85 HG3 1
   ATOM 2028 HE21 B GLN A 133 ? 3.80952 19.28903 32.85806 0.139 91.15407 H ? A ? 85 HE21 1
   ATOM 2029 HE22 B GLN A 133 ? 2.77067 19.81776 31.93067 0.139 91.15407 H ? A ? 85 HE22 1
   ATOM 2030 N A GLY A 134 ? 0.18817 14.06524 35.84038 0.547 66.69420 N ? A ? 86 N 1
   ATOM 2031 CA A GLY A 134 ? -0.84033 13.25741 36.46051 0.547 70.02391 C ? A ? 86 CA 1
   ATOM 2032 C A GLY A 134 ? -0.33861 12.50878 37.67578 0.547 70.06615 C ? A ? 86 C 1
   ATOM 2033 O A GLY A 134 ? -1.04537 12.40194 38.67763 0.547 67.27788 O ? A ? 86 O 1
   ATOM 2034 H A GLY A 134 ? 0.37151 13.85551 35.02674 0.547 80.08296 H ? A ? 86 H 1
   ATOM 2035 HA2 A GLY A 134 ? -1.57371 13.82929 36.73619 0.547 84.07861 H ? A ? 86 HA2 1
   ATOM 2036 HA3 A GLY A 134 ? -1.16938 12.60958 35.81790 0.547 84.07861 H ? A ? 86 HA3 1
   ATOM 2037 N B GLY A 134 ? 0.18804 14.06530 35.84044 0.453 66.76156 N ? A ? 86 N 1
   ATOM 2038 CA B GLY A 134 ? -0.84037 13.25726 36.46052 0.453 70.02344 C ? A ? 86 CA 1
   ATOM 2039 C B GLY A 134 ? -0.33891 12.50820 37.67554 0.453 70.05420 C ? A ? 86 C 1
   ATOM 2040 O B GLY A 134 ? -1.04606 12.40012 38.67679 0.453 67.29216 O ? A ? 86 O 1
   ATOM 2041 H B GLY A 134 ? 0.37125 13.85566 35.02675 0.453 80.16379 H ? A ? 86 H 1
   ATOM 2042 HA2 B GLY A 134 ? -1.57371 13.82911 36.73638 0.453 84.07804 H ? A ? 86 HA2 1
   ATOM 2043 HA3 B GLY A 134 ? -1.16946 12.60963 35.81773 0.453 84.07804 H ? A ? 86 HA3 1
   ATOM 2044 N . GLU A 135 ? 0.89624 12.00106 37.61583 1.000 73.52238 N ? A ? 87 N 1
   ATOM 2045 CA . GLU A 135 ? 1.46537 11.26381 38.73578 1.000 69.56739 C ? A ? 87 CA 1
   ATOM 2046 C . GLU A 135 ? 1.94845 12.16546 39.86584 1.000 68.29485 C ? A ? 87 C 1
   ATOM 2047 O . GLU A 135 ? 2.37900 11.64886 40.90314 1.000 73.51551 O ? A ? 87 O 1
   ATOM 2048 CB . GLU A 135 ? 2.63292 10.38839 38.26870 1.000 72.06155 C ? A ? 87 CB 1
   ATOM 2049 CG . GLU A 135 ? 2.29870 8.90519 38.11454 1.000 81.48775 C ? A ? 87 CG 1
   ATOM 2050 CD . GLU A 135 ? 1.45175 8.34840 39.25640 1.000 99.61867 C ? A ? 87 CD 1
   ATOM 2051 OE1 . GLU A 135 ? 1.88711 8.39793 40.43190 1.000 95.31077 O ? A ? 87 OE1 1
   ATOM 2052 OE2 . GLU A 135 ? 0.33438 7.87290 38.97080 1.000 90.59830 O ? A ? 87 OE2 1
   ATOM 2053 HA . GLU A 135 ? 0.77406 10.68106 39.08704 1.000 83.53079 H ? A ? 87 HA 1
   ATOM 2054 HB2 . GLU A 135 ? 2.93349 10.71121 37.40479 1.000 86.52378 H ? A ? 87 HB2 1
   ATOM 2055 HB3 . GLU A 135 ? 3.35036 10.46004 38.91759 1.000 86.52378 H ? A ? 87 HB3 1
   ATOM 2056 HG2 . GLU A 135 ? 1.80363 8.77999 37.28984 1.000 97.83522 H ? A ? 87 HG2 1
   ATOM 2057 HG3 . GLU A 135 ? 3.12586 8.39940 38.08499 1.000 97.83522 H ? A ? 87 HG3 1
   ATOM 2058 H A GLU A 135 ? 1.41966 12.07232 36.93719 0.547 88.27677 H ? A ? 87 H 1
   ATOM 2059 H B GLU A 135 ? 1.41983 12.07273 36.93737 0.453 88.27677 H ? A ? 87 H 1
   ATOM 2060 N . GLY A 136 ? 1.92426 13.48664 39.69285 1.000 61.90053 N ? A ? 88 N 1
   ATOM 2061 CA . GLY A 136 ? 2.10829 14.35775 40.83785 1.000 68.25077 C ? A ? 88 CA 1
   ATOM 2062 C . GLY A 136 ? 0.87701 14.47681 41.70716 1.000 65.40108 C ? A ? 88 C 1
   ATOM 2063 O . GLY A 136 ? 0.99173 14.80285 42.89308 1.000 62.21898 O ? A ? 88 O 1
   ATOM 2064 H . GLY A 136 ? 1.80589 13.88753 38.94127 1.000 74.33055 H ? A ? 88 H 1
   ATOM 2065 HA2 . GLY A 136 ? 2.83151 14.01295 41.38462 1.000 81.95084 H ? A ? 88 HA2 1
   ATOM 2066 HA3 . GLY A 136 ? 2.34406 15.24527 40.52541 1.000 81.95084 H ? A ? 88 HA3 1
   ATOM 2067 N . VAL A 137 ? -0.29664 14.20730 41.14456 1.000 54.87778 N ? A ? 89 N 1
   ATOM 2068 CA . VAL A 137 ? -1.54269 14.34549 41.88727 1.000 52.97790 C ? A ? 89 CA 1
   ATOM 2069 C . VAL A 137 ? -1.98294 13.01877 42.48698 1.000 52.23683 C ? A ? 89 C 1
   ATOM 2070 O . VAL A 137 ? -2.49055 12.97992 43.60954 1.000 42.69311 O ? A ? 89 O 1
   ATOM 2071 CB . VAL A 137 ? -2.63414 14.93618 40.97692 1.000 51.58093 C ? A ? 89 CB 1
   ATOM 2072 CG1 . VAL A 137 ? -3.97151 14.94791 41.70201 1.000 49.14120 C ? A ? 89 CG1 1
   ATOM 2073 CG2 . VAL A 137 ? -2.25613 16.33729 40.52623 1.000 59.04643 C ? A ? 89 CG2 1
   ATOM 2074 H . VAL A 137 ? -0.39799 13.94233 40.33270 1.000 65.90325 H ? A ? 89 H 1
   ATOM 2075 HA . VAL A 137 ? -1.39452 14.96481 42.61897 1.000 63.62340 H ? A ? 89 HA 1
   ATOM 2076 HB . VAL A 137 ? -2.71950 14.38177 40.18557 1.000 61.94703 H ? A ? 89 HB 1
   ATOM 2077 HG11 . VAL A 137 ? -4.63085 15.38598 41.14142 1.000 59.01936 H ? A ? 89 HG11 1
   ATOM 2078 HG12 . VAL A 137 ? -4.24282 14.03359 41.87897 1.000 59.01936 H ? A ? 89 HG12 1
   ATOM 2079 HG13 . VAL A 137 ? -3.87370 15.43145 42.53719 1.000 59.01936 H ? A ? 89 HG13 1
   ATOM 2080 HG21 . VAL A 137 ? -2.96842 16.69392 39.97273 1.000 70.90563 H ? A ? 89 HG21 1
   ATOM 2081 HG22 . VAL A 137 ? -2.13253 16.89794 41.30809 1.000 70.90563 H ? A ? 89 HG22 1
   ATOM 2082 HG23 . VAL A 137 ? -1.43178 16.29355 40.01690 1.000 70.90563 H ? A ? 89 HG23 1
   ATOM 2083 N . ILE A 138 ? -1.82896 11.91141 41.75988 1.000 52.09003 N ? A ? 90 N 1
   ATOM 2084 CA . ILE A 138 ? -2.14517 10.62062 42.35867 1.000 55.81171 C ? A ? 90 CA 1
   ATOM 2085 C . ILE A 138 ? -1.24660 10.33371 43.54892 1.000 49.00380 C ? A ? 90 C 1
   ATOM 2086 O . ILE A 138 ? -1.62209 9.55153 44.43303 1.000 48.05179 O ? A ? 90 O 1
   ATOM 2087 CB . ILE A 138 ? -2.05087 9.48656 41.30708 1.000 62.90202 C ? A ? 90 CB 1
   ATOM 2088 CG1 . ILE A 138 ? -3.22667 9.55799 40.34373 1.000 61.32123 C ? A ? 90 CG1 1
   ATOM 2089 CG2 . ILE A 138 ? -2.03043 8.12849 41.98483 1.000 59.91232 C ? A ? 90 CG2 1
   ATOM 2090 CD1 . ILE A 138 ? -2.87192 9.97457 38.93246 1.000 73.18840 C ? A ? 90 CD1 1
   ATOM 2091 H . ILE A 138 ? -1.55239 11.88393 40.94603 1.000 62.55796 H ? A ? 90 H 1
   ATOM 2092 HA . ILE A 138 ? -3.06288 10.64980 42.67148 1.000 67.02397 H ? A ? 90 HA 1
   ATOM 2093 HB . ILE A 138 ? -1.22503 9.60610 40.81252 1.000 75.53234 H ? A ? 90 HB 1
   ATOM 2094 HG12 . ILE A 138 ? -3.63648 8.68024 40.29359 1.000 73.63539 H ? A ? 90 HG12 1
   ATOM 2095 HG13 . ILE A 138 ? -3.86519 10.20319 40.68565 1.000 73.63539 H ? A ? 90 HG13 1
   ATOM 2096 HG21 . ILE A 138 ? -1.97118 7.43781 41.30635 1.000 71.94470 H ? A ? 90 HG21 1
   ATOM 2097 HG22 . ILE A 138 ? -1.26089 8.08085 42.57343 1.000 71.94470 H ? A ? 90 HG22 1
   ATOM 2098 HG23 . ILE A 138 ? -2.84645 8.01920 42.49773 1.000 71.94470 H ? A ? 90 HG23 1
   ATOM 2099 HD11 . ILE A 138 ? -3.67968 9.99146 38.39569 1.000 87.87599 H ? A ? 90 HD11 1
   ATOM 2100 HD12 . ILE A 138 ? -2.47132 10.85770 38.95514 1.000 87.87599 H ? A ? 90 HD12 1
   ATOM 2101 HD13 . ILE A 138 ? -2.24270 9.33532 38.56323 1.000 87.87599 H ? A ? 90 HD13 1
   ATOM 2102 N . ALA A 139 ? -0.06522 10.94870 43.59564 1.000 50.16099 N ? A ? 91 N 1
   ATOM 2103 CA . ALA A 139 ? 0.87643 10.70648 44.67846 1.000 49.03523 C ? A ? 91 CA 1
   ATOM 2104 C . ALA A 139 ? 0.42916 11.33681 45.99124 1.000 49.90750 C ? A ? 91 C 1
   ATOM 2105 O . ALA A 139 ? 0.98039 11.00283 47.04530 1.000 44.13675 O ? A ? 91 O 1
   ATOM 2106 CB . ALA A 139 ? 2.25590 11.24115 44.30257 1.000 58.27439 C ? A ? 91 CB 1
   ATOM 2107 H . ALA A 139 ? 0.21299 11.51237 43.00873 1.000 60.24310 H ? A ? 91 H 1
   ATOM 2108 HA . ALA A 139 ? 0.95315 9.74898 44.81343 1.000 58.89220 H ? A ? 91 HA 1
   ATOM 2109 HB1 . ALA A 139 ? 2.86531 11.09028 45.04199 1.000 69.97918 H ? A ? 91 HB1 1
   ATOM 2110 HB2 . ALA A 139 ? 2.57140 10.77384 43.51327 1.000 69.97918 H ? A ? 91 HB2 1
   ATOM 2111 HB3 . ALA A 139 ? 2.18715 12.19116 44.11914 1.000 69.97918 H ? A ? 91 HB3 1
   ATOM 2112 N . LEU A 140 ? -0.53565 12.25547 45.95402 1.000 45.84554 N ? A ? 92 N 1
   ATOM 2113 CA . LEU A 140 ? -1.14542 12.75299 47.18078 1.000 46.76508 C ? A ? 92 CA 1
   ATOM 2114 C . LEU A 140 ? -2.00410 11.69683 47.85734 1.000 43.07320 C ? A ? 92 C 1
   ATOM 2115 O . LEU A 140 ? -2.24448 11.79276 49.06427 1.000 39.48196 O ? A ? 92 O 1
   ATOM 2116 H . LEU A 140 ? -0.85220 12.60391 45.23430 1.000 55.06456 H ? A ? 92 H 1
   ATOM 2117 HA . LEU A 140 ? -0.44597 13.01141 47.80117 1.000 56.16802 H ? A ? 92 HA 1
   ATOM 2118 CB A LEU A 140 ? -1.98611 13.99274 46.87455 0.829 42.58198 C ? A ? 92 CB 1
   ATOM 2119 CG A LEU A 140 ? -1.21250 15.18623 46.32014 0.829 45.08760 C ? A ? 92 CG 1
   ATOM 2120 CD1 A LEU A 140 ? -2.18145 16.29563 45.93570 0.829 39.78837 C ? A ? 92 CD1 1
   ATOM 2121 CD2 A LEU A 140 ? -0.19402 15.66624 47.33961 0.829 40.64365 C ? A ? 92 CD2 1
   ATOM 2122 HB2 A LEU A 140 ? -2.65719 13.75137 46.21706 0.829 51.14829 H ? A ? 92 HB2 1
   ATOM 2123 HB3 A LEU A 140 ? -2.41469 14.28101 47.69560 0.829 51.14829 H ? A ? 92 HB3 1
   ATOM 2124 HG A LEU A 140 ? -0.72668 14.92702 45.52158 0.829 54.15503 H ? A ? 92 HG 1
   ATOM 2125 HD11 A LEU A 140 ? -1.67822 17.04663 45.58404 0.829 47.79596 H ? A ? 92 HD11 1
   ATOM 2126 HD12 A LEU A 140 ? -2.79227 15.96145 45.26033 0.829 47.79596 H ? A ? 92 HD12 1
   ATOM 2127 HD13 A LEU A 140 ? -2.67688 16.56924 46.72347 0.829 47.79596 H ? A ? 92 HD13 1
   ATOM 2128 HD21 A LEU A 140 ? 0.14513 16.53210 47.06362 0.829 48.82230 H ? A ? 92 HD21 1
   ATOM 2129 HD22 A LEU A 140 ? -0.62479 15.74043 48.20554 0.829 48.82230 H ? A ? 92 HD22 1
   ATOM 2130 HD23 A LEU A 140 ? 0.53288 15.02561 47.38557 0.829 48.82230 H ? A ? 92 HD23 1
   ATOM 2131 CB B LEU A 140 ? -1.97384 13.99807 46.88114 0.171 42.61522 C ? A ? 92 CB 1
   ATOM 2132 CG B LEU A 140 ? -1.22265 15.32609 46.98819 0.171 43.03330 C ? A ? 92 CG 1
   ATOM 2133 CD1 B LEU A 140 ? 0.12257 15.27532 46.28879 0.171 41.50757 C ? A ? 92 CD1 1
   ATOM 2134 CD2 B LEU A 140 ? -2.09127 16.44309 46.41708 0.171 40.13058 C ? A ? 92 CD2 1
   ATOM 2135 HB2 B LEU A 140 ? -2.31196 13.92846 45.97464 0.171 51.18818 H ? A ? 92 HB2 1
   ATOM 2136 HB3 B LEU A 140 ? -2.71242 14.03129 47.50907 0.171 51.18818 H ? A ? 92 HB3 1
   ATOM 2137 HG B LEU A 140 ? -1.03842 15.51022 47.92256 0.171 51.68988 H ? A ? 92 HG 1
   ATOM 2138 HD11 B LEU A 140 ? 0.49390 16.17072 46.25304 0.171 49.85901 H ? A ? 92 HD11 1
   ATOM 2139 HD12 B LEU A 140 ? 0.71549 14.69097 46.78666 0.171 49.85901 H ? A ? 92 HD12 1
   ATOM 2140 HD13 B LEU A 140 ? -0.00158 14.93258 45.38990 0.171 49.85901 H ? A ? 92 HD13 1
   ATOM 2141 HD21 B LEU A 140 ? -1.62024 17.28635 46.50619 0.171 48.20661 H ? A ? 92 HD21 1
   ATOM 2142 HD22 B LEU A 140 ? -2.26662 16.25947 45.48089 0.171 48.20661 H ? A ? 92 HD22 1
   ATOM 2143 HD23 B LEU A 140 ? -2.92627 16.47697 46.90955 0.171 48.20661 H ? A ? 92 HD23 1
   ATOM 2144 N A LYS A 141 ? -2.47079 10.70176 47.10482 0.328 42.35331 N ? A ? 93 N 1
   ATOM 2145 CA A LYS A 141 ? -3.23575 9.58592 47.65553 0.328 42.98385 C ? A ? 93 CA 1
   ATOM 2146 C A LYS A 141 ? -4.51391 10.07473 48.32554 0.328 41.49974 C ? A ? 93 C 1
   ATOM 2147 O A LYS A 141 ? -4.89074 9.61494 49.40693 0.328 40.60463 O ? A ? 93 O 1
   ATOM 2148 CB A LYS A 141 ? -2.38682 8.77495 48.62943 0.328 47.37417 C ? A ? 93 CB 1
   ATOM 2149 CG A LYS A 141 ? -1.08128 8.31565 48.02460 0.328 47.97082 C ? A ? 93 CG 1
   ATOM 2150 CD A LYS A 141 ? -0.20121 7.64363 49.04633 0.328 49.91773 C ? A ? 93 CD 1
   ATOM 2151 CE A LYS A 141 ? 1.12201 7.24002 48.43368 0.328 55.41018 C ? A ? 93 CE 1
   ATOM 2152 NZ A LYS A 141 ? 2.03051 6.68875 49.46569 0.328 61.17936 N ? A ? 93 NZ 1
   ATOM 2153 H A LYS A 141 ? -2.35469 10.64963 46.25429 0.328 50.87389 H ? A ? 93 H 1
   ATOM 2154 HA A LYS A 141 ? -3.49761 9.00102 46.92737 0.328 51.63053 H ? A ? 93 HA 1
   ATOM 2155 HB2 A LYS A 141 ? -2.18290 9.32365 49.40290 0.328 56.89892 H ? A ? 93 HB2 1
   ATOM 2156 HB3 A LYS A 141 ? -2.88446 7.98840 48.90256 0.328 56.89892 H ? A ? 93 HB3 1
   ATOM 2157 HG2 A LYS A 141 ? -1.26275 7.68031 47.31444 0.328 57.61490 H ? A ? 93 HG2 1
   ATOM 2158 HG3 A LYS A 141 ? -0.60476 9.08249 47.66993 0.328 57.61490 H ? A ? 93 HG3 1
   ATOM 2159 HD2 A LYS A 141 ? -0.02751 8.25674 49.77765 0.328 59.95119 H ? A ? 93 HD2 1
   ATOM 2160 HD3 A LYS A 141 ? -0.64209 6.84639 49.37939 0.328 59.95119 H ? A ? 93 HD3 1
   ATOM 2161 HE2 A LYS A 141 ? 0.97263 6.55934 47.75895 0.328 66.54214 H ? A ? 93 HE2 1
   ATOM 2162 HE3 A LYS A 141 ? 1.54437 8.01636 48.03393 0.328 66.54214 H ? A ? 93 HE3 1
   ATOM 2163 HZ1 A LYS A 141 ? 2.86456 6.66554 49.15598 0.328 73.46515 H ? A ? 93 HZ1 1
   ATOM 2164 HZ2 A LYS A 141 ? 2.00734 7.19815 50.19513 0.328 73.46515 H ? A ? 93 HZ2 1
   ATOM 2165 HZ3 A LYS A 141 ? 1.77970 5.86272 49.68217 0.328 73.46515 H ? A ? 93 HZ3 1
   ATOM 2166 N B LYS A 141 ? -2.46807 10.69506 47.11465 0.672 42.37459 N ? A ? 93 N 1
   ATOM 2167 CA B LYS A 141 ? -3.24542 9.59426 47.68089 0.672 42.97119 C ? A ? 93 CA 1
   ATOM 2168 C B LYS A 141 ? -4.54154 10.09517 48.31237 0.672 41.51141 C ? A ? 93 C 1
   ATOM 2169 O B LYS A 141 ? -4.94106 9.63569 49.39023 0.672 40.68315 O ? A ? 93 O 1
   ATOM 2170 CB B LYS A 141 ? -2.42820 8.81056 48.71012 0.672 47.36746 C ? A ? 93 CB 1
   ATOM 2171 CG B LYS A 141 ? -1.09873 8.26654 48.21888 0.672 47.85272 C ? A ? 93 CG 1
   ATOM 2172 CD B LYS A 141 ? -0.39795 7.51440 49.34696 0.672 49.41130 C ? A ? 93 CD 1
   ATOM 2173 CE B LYS A 141 ? 1.03313 7.14340 48.98776 0.672 55.12172 C ? A ? 93 CE 1
   ATOM 2174 NZ B LYS A 141 ? 1.74429 6.50242 50.13466 0.672 57.04265 N ? A ? 93 NZ 1
   ATOM 2175 H B LYS A 141 ? -2.34421 10.62858 46.26621 0.672 50.89942 H ? A ? 93 H 1
   ATOM 2176 HA B LYS A 141 ? -3.48115 8.99392 46.95637 0.672 51.61534 H ? A ? 93 HA 1
   ATOM 2177 HB2 B LYS A 141 ? -2.24001 9.39696 49.45953 0.672 56.89087 H ? A ? 93 HB2 1
   ATOM 2178 HB3 B LYS A 141 ? -2.95736 8.05338 49.00605 0.672 56.89087 H ? A ? 93 HB3 1
   ATOM 2179 HG2 B LYS A 141 ? -1.24769 7.65430 47.48139 0.672 57.47318 H ? A ? 93 HG2 1
   ATOM 2180 HG3 B LYS A 141 ? -0.53079 8.99890 47.93253 0.672 57.47318 H ? A ? 93 HG3 1
   ATOM 2181 HD2 B LYS A 141 ? -0.37500 8.07542 50.13793 0.672 59.34347 H ? A ? 93 HD2 1
   ATOM 2182 HD3 B LYS A 141 ? -0.88400 6.69619 49.53454 0.672 59.34347 H ? A ? 93 HD3 1
   ATOM 2183 HE2 B LYS A 141 ? 1.02510 6.51721 48.24700 0.672 66.19598 H ? A ? 93 HE2 1
   ATOM 2184 HE3 B LYS A 141 ? 1.51883 7.94535 48.73901 0.672 66.19598 H ? A ? 93 HE3 1
   ATOM 2185 HZ1 B LYS A 141 ? 2.57039 6.27641 49.89263 0.672 68.50109 H ? A ? 93 HZ1 1
   ATOM 2186 HZ2 B LYS A 141 ? 1.78877 7.06852 50.81998 0.672 68.50109 H ? A ? 93 HZ2 1
   ATOM 2187 HZ3 B LYS A 141 ? 1.30839 5.77053 50.39243 0.672 68.50109 H ? A ? 93 HZ3 1
   ATOM 2188 N A VAL A 142 ? -5.18362 11.01578 47.67742 0.328 42.14699 N ? A ? 94 N 1
   ATOM 2189 CA A VAL A 142 ? -6.42704 11.56584 48.21437 0.328 41.47290 C ? A ? 94 CA 1
   ATOM 2190 C A VAL A 142 ? -7.55826 10.56871 47.95217 0.328 42.55360 C ? A ? 94 C 1
   ATOM 2191 O A VAL A 142 ? -7.76000 10.16988 46.79411 0.328 41.03763 O ? A ? 94 O 1
   ATOM 2192 CB A VAL A 142 ? -6.73426 12.91713 47.58170 0.328 39.48255 C ? A ? 94 CB 1
   ATOM 2193 CG1 A VAL A 142 ? -8.07212 13.43977 48.08346 0.328 39.52603 C ? A ? 94 CG1 1
   ATOM 2194 CG2 A VAL A 142 ? -5.61602 13.90885 47.88069 0.328 37.36900 C ? A ? 94 CG2 1
   ATOM 2195 H A VAL A 142 ? -4.94283 11.35539 46.92490 0.328 50.62631 H ? A ? 94 H 1
   ATOM 2196 HA A VAL A 142 ? -6.33612 11.68976 49.17212 0.328 49.81740 H ? A ? 94 HA 1
   ATOM 2197 HB A VAL A 142 ? -6.79274 12.81410 46.61896 0.328 47.42897 H ? A ? 94 HB 1
   ATOM 2198 HG11 A VAL A 142 ? -8.14610 14.38146 47.86291 0.328 47.48116 H ? A ? 94 HG11 1
   ATOM 2199 HG12 A VAL A 142 ? -8.78624 12.94256 47.65484 0.328 47.48116 H ? A ? 94 HG12 1
   ATOM 2200 HG13 A VAL A 142 ? -8.11711 13.32073 49.04507 0.328 47.48116 H ? A ? 94 HG13 1
   ATOM 2201 HG21 A VAL A 142 ? -5.85554 14.77464 47.51471 0.328 44.89272 H ? A ? 94 HG21 1
   ATOM 2202 HG22 A VAL A 142 ? -5.50204 13.97599 48.84162 0.328 44.89272 H ? A ? 94 HG22 1
   ATOM 2203 HG23 A VAL A 142 ? -4.79546 13.59232 47.47157 0.328 44.89272 H ? A ? 94 HG23 1
   ATOM 2204 N B VAL A 142 ? -5.21117 11.04112 47.65243 0.672 42.21459 N ? A ? 94 N 1
   ATOM 2205 CA B VAL A 142 ? -6.45180 11.59221 48.18915 0.672 41.43570 C ? A ? 94 CA 1
   ATOM 2206 C B VAL A 142 ? -7.57844 10.59051 47.94445 0.672 42.57808 C ? A ? 94 C 1
   ATOM 2207 O B VAL A 142 ? -7.81674 10.19856 46.78479 0.672 41.11360 O ? A ? 94 O 1
   ATOM 2208 CB B VAL A 142 ? -6.78000 12.94254 47.54221 0.672 39.47123 C ? A ? 94 CB 1
   ATOM 2209 CG1 B VAL A 142 ? -8.13516 13.44482 48.04957 0.672 39.53104 C ? A ? 94 CG1 1
   ATOM 2210 CG2 B VAL A 142 ? -5.68892 13.96559 47.84161 0.672 37.17571 C ? A ? 94 CG2 1
   ATOM 2211 H B VAL A 142 ? -4.96785 11.37595 46.89859 0.672 50.70743 H ? A ? 94 H 1
   ATOM 2212 HA B VAL A 142 ? -6.35289 11.72211 49.14531 0.672 49.77276 H ? A ? 94 HA 1
   ATOM 2213 HB B VAL A 142 ? -6.82661 12.82972 46.57992 0.672 47.41539 H ? A ? 94 HB 1
   ATOM 2214 HG11 B VAL A 142 ? -8.22144 14.38775 47.83901 0.672 47.48717 H ? A ? 94 HG11 1
   ATOM 2215 HG12 B VAL A 142 ? -8.84140 12.94261 47.61378 0.672 47.48717 H ? A ? 94 HG12 1
   ATOM 2216 HG13 B VAL A 142 ? -8.18083 13.31477 49.00972 0.672 47.48717 H ? A ? 94 HG13 1
   ATOM 2217 HG21 B VAL A 142 ? -5.96139 14.82896 47.49338 0.672 44.66077 H ? A ? 94 HG21 1
   ATOM 2218 HG22 B VAL A 142 ? -5.56287 14.02102 48.80178 0.672 44.66077 H ? A ? 94 HG22 1
   ATOM 2219 HG23 B VAL A 142 ? -4.86482 13.68222 47.41562 0.672 44.66077 H ? A ? 94 HG23 1
   ATOM 2220 N . PRO A 143 ? -8.29581 10.14855 48.97758 1.000 41.04017 N ? A ? 95 N 1
   ATOM 2221 CA . PRO A 143 ? -9.44757 9.26643 48.74362 1.000 37.19377 C ? A ? 95 CA 1
   ATOM 2222 C . PRO A 143 ? -10.42666 9.87572 47.74876 1.000 45.18433 C ? A ? 95 C 1
   ATOM 2223 O . PRO A 143 ? -10.79661 11.04884 47.84647 1.000 39.63212 O ? A ? 95 O 1
   ATOM 2224 CB . PRO A 143 ? -10.07219 9.12853 50.13911 1.000 36.45117 C ? A ? 95 CB 1
   ATOM 2225 CG . PRO A 143 ? -8.94047 9.38900 51.09927 1.000 34.66844 C ? A ? 95 CG 1
   ATOM 2226 CD . PRO A 143 ? -8.08493 10.42074 50.41453 1.000 40.96443 C ? A ? 95 CD 1
   ATOM 2227 HA . PRO A 143 ? -9.15462 8.39915 48.42283 1.000 44.68244 H ? A ? 95 HA 1
   ATOM 2228 HB2 . PRO A 143 ? -10.77963 9.78277 50.25047 1.000 43.79132 H ? A ? 95 HB2 1
   ATOM 2229 HB3 . PRO A 143 ? -10.42700 8.23324 50.25518 1.000 43.79132 H ? A ? 95 HB3 1
   ATOM 2230 HG2 . PRO A 143 ? -9.28922 9.72835 51.93839 1.000 41.65204 H ? A ? 95 HG2 1
   ATOM 2231 HG3 . PRO A 143 ? -8.44197 8.57134 51.25362 1.000 41.65204 H ? A ? 95 HG3 1
   ATOM 2232 HD2 . PRO A 143 ? -8.37852 11.31690 50.64170 1.000 49.20723 H ? A ? 95 HD2 1
   ATOM 2233 HD3 . PRO A 143 ? -7.15159 10.30699 50.65294 1.000 49.20723 H ? A ? 95 HD3 1
   ATOM 2234 N . GLY A 144 ? -10.85309 9.06850 46.77868 1.000 43.35303 N ? A ? 96 N 1
   ATOM 2235 CA . GLY A 144 ? -11.83897 9.50429 45.81552 1.000 42.76206 C ? A ? 96 CA 1
   ATOM 2236 C . GLY A 144 ? -11.28179 10.14751 44.56212 1.000 46.96465 C ? A ? 96 C 1
   ATOM 2237 O . GLY A 144 ? -12.06386 10.61949 43.73027 1.000 38.98339 O ? A ? 96 O 1
   ATOM 2238 H . GLY A 144 ? -10.58016 8.26112 46.66359 1.000 52.07355 H ? A ? 96 H 1
   ATOM 2239 HA2 . GLY A 144 ? -12.36435 8.73592 45.54260 1.000 51.36439 H ? A ? 96 HA2 1
   ATOM 2240 HA3 . GLY A 144 ? -12.42287 10.15053 46.24253 1.000 51.36439 H ? A ? 96 HA3 1
   ATOM 2241 N . VAL A 145 ? -9.96367 10.19557 44.39952 1.000 40.07429 N ? A ? 97 N 1
   ATOM 2242 CA . VAL A 145 ? -9.33992 10.74045 43.19834 1.000 46.95559 C ? A ? 97 CA 1
   ATOM 2243 C . VAL A 145 ? -8.84590 9.58244 42.34584 1.000 51.62436 C ? A ? 97 C 1
   ATOM 2244 O . VAL A 145 ? -8.15404 8.68808 42.84408 1.000 44.25455 O ? A ? 97 O 1
   ATOM 2245 CB . VAL A 145 ? -8.18786 11.69262 43.55104 1.000 42.15191 C ? A ? 97 CB 1
   ATOM 2246 CG1 . VAL A 145 ? -7.45942 12.11841 42.28231 1.000 50.18490 C ? A ? 97 CG1 1
   ATOM 2247 CG2 . VAL A 145 ? -8.72634 12.90223 44.30297 1.000 39.58495 C ? A ? 97 CG2 1
   ATOM 2248 H . VAL A 145 ? -9.39867 9.91282 44.98297 1.000 48.13907 H ? A ? 97 H 1
   ATOM 2249 HA . VAL A 145 ? -10.00091 11.23696 42.69093 1.000 56.39663 H ? A ? 97 HA 1
   ATOM 2250 HB . VAL A 145 ? -7.55162 11.23922 44.12596 1.000 50.63221 H ? A ? 97 HB 1
   ATOM 2251 HG11 . VAL A 145 ? -6.92293 12.90336 42.47451 1.000 60.27180 H ? A ? 97 HG11 1
   ATOM 2252 HG12 . VAL A 145 ? -6.88864 11.39186 41.98693 1.000 60.27180 H ? A ? 97 HG12 1
   ATOM 2253 HG13 . VAL A 145 ? -8.11375 12.32475 41.59662 1.000 60.27180 H ? A ? 97 HG13 1
   ATOM 2254 HG21 . VAL A 145 ? -7.98900 13.49514 44.51670 1.000 47.55186 H ? A ? 97 HG21 1
   ATOM 2255 HG22 . VAL A 145 ? -9.36906 13.36287 43.74118 1.000 47.55186 H ? A ? 97 HG22 1
   ATOM 2256 HG23 . VAL A 145 ? -9.15600 12.60129 45.11889 1.000 47.55186 H ? A ? 97 HG23 1
   ATOM 2257 N . TYR A 146 ? -9.18744 9.60358 41.06006 1.000 56.86293 N ? A ? 98 N 1
   ATOM 2258 CA . TYR A 146 ? -8.88525 8.50070 40.16105 1.000 60.96338 C ? A ? 98 CA 1
   ATOM 2259 C . TYR A 146 ? -8.37318 9.04287 38.83508 1.000 60.90041 C ? A ? 98 C 1
   ATOM 2260 O . TYR A 146 ? -8.54573 10.21955 38.50734 1.000 48.66475 O ? A ? 98 O 1
   ATOM 2261 CB . TYR A 146 ? -10.11734 7.62593 39.93214 1.000 51.96913 C ? A ? 98 CB 1
   ATOM 2262 CG . TYR A 146 ? -10.68672 7.06610 41.21256 1.000 47.64513 C ? A ? 98 CG 1
   ATOM 2263 CD1 . TYR A 146 ? -10.00436 6.09301 41.92649 1.000 54.34278 C ? A ? 98 CD1 1
   ATOM 2264 CD2 . TYR A 146 ? -11.90207 7.51842 41.71569 1.000 56.07274 C ? A ? 98 CD2 1
   ATOM 2265 CE1 . TYR A 146 ? -10.51164 5.58111 43.10312 1.000 52.98482 C ? A ? 98 CE1 1
   ATOM 2266 CE2 . TYR A 146 ? -12.42030 7.00814 42.89510 1.000 53.98526 C ? A ? 98 CE2 1
   ATOM 2267 CZ . TYR A 146 ? -11.71855 6.03669 43.58192 1.000 57.20393 C ? A ? 98 CZ 1
   ATOM 2268 OH . TYR A 146 ? -12.21722 5.52091 44.75668 1.000 57.73683 O ? A ? 98 OH 1
   ATOM 2269 H . TYR A 146 ? -9.60073 10.25614 40.68196 1.000 68.28543 H ? A ? 98 H 1
   ATOM 2270 HA . TYR A 146 ? -8.18145 7.95566 40.54639 1.000 73.20598 H ? A ? 98 HA 1
   ATOM 2271 HB2 . TYR A 146 ? -10.80675 8.15820 39.50517 1.000 62.41287 H ? A ? 98 HB2 1
   ATOM 2272 HB3 . TYR A 146 ? -9.87289 6.88040 39.36176 1.000 62.41287 H ? A ? 98 HB3 1
   ATOM 2273 HD1 . TYR A 146 ? -9.18947 5.77942 41.60631 1.000 65.26125 H ? A ? 98 HD1 1
   ATOM 2274 HD2 . TYR A 146 ? -12.37391 8.17315 41.25354 1.000 67.33720 H ? A ? 98 HD2 1
   ATOM 2275 HE1 . TYR A 146 ? -10.03956 4.93054 43.57089 1.000 63.63170 H ? A ? 98 HE1 1
   ATOM 2276 HE2 . TYR A 146 ? -13.23431 7.31733 43.22174 1.000 64.83223 H ? A ? 98 HE2 1
   ATOM 2277 HH . TYR A 146 ? -13.05587 5.56849 44.75821 1.000 69.33411 H ? A ? 98 HH 1
   ATOM 2278 N . SER A 147 ? -7.74165 8.15936 38.06712 1.000 65.92853 N ? A ? 99 N 1
   ATOM 2279 CA . SER A 147 ? -7.11742 8.52210 36.80508 1.000 54.94689 C ? A ? 99 CA 1
   ATOM 2280 C . SER A 147 ? -7.56186 7.56186 35.71222 1.000 63.71432 C ? A ? 99 C 1
   ATOM 2281 O . SER A 147 ? -7.99576 6.43704 35.97660 1.000 57.69792 O ? A ? 99 O 1
   ATOM 2282 CB . SER A 147 ? -5.59350 8.50502 36.91664 1.000 49.78631 C ? A ? 99 CB 1
   ATOM 2283 OG . SER A 147 ? -5.13473 7.20411 37.21006 1.000 49.79234 O ? A ? 99 OG 1
   ATOM 2284 H . SER A 147 ? -7.66126 7.32578 38.26281 1.000 79.16415 H ? A ? 99 H 1
   ATOM 2285 HA . SER A 147 ? -7.40171 9.41476 36.55360 1.000 65.98619 H ? A ? 99 HA 1
   ATOM 2286 HB2 . SER A 147 ? -5.21047 8.79381 36.07356 1.000 59.79349 H ? A ? 99 HB2 1
   ATOM 2287 HB3 . SER A 147 ? -5.32077 9.10550 37.62794 1.000 59.79349 H ? A ? 99 HB3 1
   ATOM 2288 HG . SER A 147 ? -4.30278 7.21215 37.32581 1.000 59.80073 H ? A ? 99 HG 1
   ATOM 2289 N . ILE A 148 ? -7.44433 8.02505 34.47178 1.000 65.90222 N ? A ? 100 N 1
   ATOM 2290 CA . ILE A 148 ? -7.71936 7.21135 33.29533 1.000 61.53545 C ? A ? 100 CA 1
   ATOM 2291 C . ILE A 148 ? -6.73849 7.60179 32.20301 1.000 55.75679 C ? A ? 100 C 1
   ATOM 2292 O . ILE A 148 ? -6.41607 8.78335 32.03362 1.000 51.73735 O ? A ? 100 O 1
   ATOM 2293 H . ILE A 148 ? -7.20057 8.82781 34.28271 1.000 79.13258 H ? A ? 100 H 1
   ATOM 2294 HA . ILE A 148 ? -7.58184 6.27725 33.51772 1.000 73.89246 H ? A ? 100 HA 1
   ATOM 2295 CB A ILE A 148 ? -9.17150 7.37841 32.80740 0.433 56.53169 C ? A ? 100 CB 1
   ATOM 2296 CG1 A ILE A 148 ? -9.54338 8.86114 32.72362 0.433 57.28997 C ? A ? 100 CG1 1
   ATOM 2297 CG2 A ILE A 148 ? -10.12778 6.63609 33.72599 0.433 63.19130 C ? A ? 100 CG2 1
   ATOM 2298 CD1 A ILE A 148 ? -10.98902 9.10915 32.33700 0.433 59.07567 C ? A ? 100 CD1 1
   ATOM 2299 HB A ILE A 148 ? -9.24038 6.99727 31.91808 0.433 67.88795 H ? A ? 100 HB 1
   ATOM 2300 HG12 A ILE A 148 ? -9.39499 9.26915 33.59104 0.433 68.79789 H ? A ? 100 HG12 1
   ATOM 2301 HG13 A ILE A 148 ? -8.98173 9.28611 32.05666 0.433 68.79789 H ? A ? 100 HG13 1
   ATOM 2302 HG21 A ILE A 148 ? -10.99547 6.57599 33.29657 0.433 75.87948 H ? A ? 100 HG21 1
   ATOM 2303 HG22 A ILE A 148 ? -9.77891 5.74650 33.89273 0.433 75.87948 H ? A ? 100 HG22 1
   ATOM 2304 HG23 A ILE A 148 ? -10.20515 7.12300 34.56135 0.433 75.87948 H ? A ? 100 HG23 1
   ATOM 2305 HD11 A ILE A 148 ? -11.10371 10.04991 32.13031 0.433 70.94072 H ? A ? 100 HD11 1
   ATOM 2306 HD12 A ILE A 148 ? -11.20475 8.57095 31.55937 0.433 70.94072 H ? A ? 100 HD12 1
   ATOM 2307 HD13 A ILE A 148 ? -11.56154 8.86150 33.07983 0.433 70.94072 H ? A ? 100 HD13 1
   ATOM 2308 CB B ILE A 148 ? -9.17094 7.37828 32.80548 0.567 56.49121 C ? A ? 100 CB 1
   ATOM 2309 CG1 B ILE A 148 ? -9.52418 8.86086 32.66529 0.567 57.30085 C ? A ? 100 CG1 1
   ATOM 2310 CG2 B ILE A 148 ? -10.13380 6.68438 33.75459 0.567 63.18158 C ? A ? 100 CG2 1
   ATOM 2311 CD1 B ILE A 148 ? -10.96545 9.11132 32.26283 0.567 59.12564 C ? A ? 100 CD1 1
   ATOM 2312 HB B ILE A 148 ? -9.24743 6.96395 31.93176 0.567 67.83937 H ? A ? 100 HB 1
   ATOM 2313 HG12 B ILE A 148 ? -9.37460 9.29892 33.51772 0.567 68.81093 H ? A ? 100 HG12 1
   ATOM 2314 HG13 B ILE A 148 ? -8.95459 9.25413 31.98573 0.567 68.81093 H ? A ? 100 HG13 1
   ATOM 2315 HG21 B ILE A 148 ? -11.00251 6.61549 33.32857 0.567 75.86781 H ? A ? 100 HG21 1
   ATOM 2316 HG22 B ILE A 148 ? -9.79385 5.79890 33.95772 0.567 75.86781 H ? A ? 100 HG22 1
   ATOM 2317 HG23 B ILE A 148 ? -10.20530 7.20615 34.56917 0.567 75.86781 H ? A ? 100 HG23 1
   ATOM 2318 HD11 B ILE A 148 ? -11.06887 10.04580 32.02420 0.567 71.00069 H ? A ? 100 HD11 1
   ATOM 2319 HD12 B ILE A 148 ? -11.18317 8.54972 31.50250 0.567 71.00069 H ? A ? 100 HD12 1
   ATOM 2320 HD13 B ILE A 148 ? -11.54429 8.89483 33.01048 0.567 71.00069 H ? A ? 100 HD13 1
   ATOM 2321 N . GLU A 149 ? -6.25324 6.60362 31.47198 1.000 64.72285 N ? A ? 101 N 1
   ATOM 2322 CA . GLU A 149 ? -5.34704 6.83191 30.35145 1.000 58.22032 C ? A ? 101 CA 1
   ATOM 2323 C . GLU A 149 ? -6.17516 7.18582 29.12223 1.000 59.01522 C ? A ? 101 C 1
   ATOM 2324 O . GLU A 149 ? -6.92613 6.35223 28.61051 1.000 62.31456 O ? A ? 101 O 1
   ATOM 2325 CB . GLU A 149 ? -4.49188 5.59400 30.10063 1.000 62.04426 C ? A ? 101 CB 1
   ATOM 2326 CG . GLU A 149 ? -3.55517 5.70820 28.90090 1.000 85.64985 C ? A ? 101 CG 1
   ATOM 2327 CD . GLU A 149 ? -2.22385 5.00618 29.12600 1.000 98.98170 C ? A ? 101 CD 1
   ATOM 2328 OE1 . GLU A 149 ? -1.65095 5.14937 30.22746 1.000 92.16975 O ? A ? 101 OE1 1
   ATOM 2329 OE2 . GLU A 149 ? -1.75061 4.30915 28.20265 1.000 107.50546 O ? A ? 101 OE2 1
   ATOM 2330 H . GLU A 149 ? -6.43615 5.77414 31.60654 1.000 77.71734 H ? A ? 101 H 1
   ATOM 2331 HA . GLU A 149 ? -4.75600 7.57390 30.55398 1.000 69.91430 H ? A ? 101 HA 1
   ATOM 2332 HB2 . GLU A 149 ? -3.94534 5.43130 30.88531 1.000 74.50303 H ? A ? 101 HB2 1
   ATOM 2333 HB3 . GLU A 149 ? -5.07965 4.83858 29.94326 1.000 74.50303 H ? A ? 101 HB3 1
   ATOM 2334 HG2 . GLU A 149 ? -3.98039 5.30462 28.12811 1.000 102.82974 H ? A ? 101 HG2 1
   ATOM 2335 HG3 . GLU A 149 ? -3.37482 6.64557 28.72856 1.000 102.82974 H ? A ? 101 HG3 1
   ATOM 2336 N . GLU A 150 ? -6.06579 8.42802 28.66843 1.000 43.55669 N ? A ? 102 N 1
   ATOM 2337 CA . GLU A 150 ? -6.67100 8.86896 27.42542 1.000 50.37562 C ? A ? 102 CA 1
   ATOM 2338 C . GLU A 150 ? -5.58413 9.00422 26.36715 1.000 46.45761 C ? A ? 102 C 1
   ATOM 2339 O . GLU A 150 ? -4.43063 8.62260 26.58156 1.000 46.66774 O ? A ? 102 O 1
   ATOM 2340 CB . GLU A 150 ? -7.40819 10.19708 27.61336 1.000 50.92523 C ? A ? 102 CB 1
   ATOM 2341 CG . GLU A 150 ? -8.38210 10.22883 28.75957 1.000 56.37221 C ? A ? 102 CG 1
   ATOM 2342 CD . GLU A 150 ? -9.59792 11.07471 28.45314 1.000 61.50909 C ? A ? 102 CD 1
   ATOM 2343 OE1 . GLU A 150 ? -9.46319 12.31035 28.31564 1.000 69.93608 O ? A ? 102 OE1 1
   ATOM 2344 OE2 . GLU A 150 ? -10.69387 10.49398 28.33602 1.000 70.55173 O ? A ? 102 OE2 1
   ATOM 2345 H . GLU A 150 ? -5.63307 9.04909 29.07663 1.000 52.31795 H ? A ? 102 H 1
   ATOM 2346 HA . GLU A 150 ? -7.31922 8.20004 27.15476 1.000 60.50066 H ? A ? 102 HA 1
   ATOM 2347 HB2 . GLU A 150 ? -6.75109 10.89296 27.77107 1.000 61.16019 H ? A ? 102 HB2 1
   ATOM 2348 HB3 . GLU A 150 ? -7.90639 10.38863 26.80342 1.000 61.16019 H ? A ? 102 HB3 1
   ATOM 2349 HG2 . GLU A 150 ? -8.68179 9.32567 28.94764 1.000 67.69657 H ? A ? 102 HG2 1
   ATOM 2350 HG3 . GLU A 150 ? -7.94311 10.60197 29.53992 1.000 67.69657 H ? A ? 102 HG3 1
   ATOM 2351 N A PHE A 151 ? -5.94595 9.56063 25.21117 0.815 44.54094 N ? A ? 103 N 1
   ATOM 2352 CA A PHE A 151 ? -4.98945 9.80923 24.14217 0.815 39.83761 C ? A ? 103 CA 1
   ATOM 2353 C A PHE A 151 ? -5.20740 11.19674 23.56430 0.815 41.18282 C ? A ? 103 C 1
   ATOM 2354 O A PHE A 151 ? -6.34424 11.65684 23.42510 0.815 36.92908 O ? A ? 103 O 1
   ATOM 2355 CB A PHE A 151 ? -5.09549 8.76105 23.02316 0.815 44.59936 C ? A ? 103 CB 1
   ATOM 2356 CG A PHE A 151 ? -4.55974 7.41180 23.40378 0.815 41.35488 C ? A ? 103 CG 1
   ATOM 2357 CD1 A PHE A 151 ? -3.19991 7.16045 23.37718 0.815 43.63861 C ? A ? 103 CD1 1
   ATOM 2358 CD2 A PHE A 151 ? -5.41544 6.39029 23.77669 0.815 48.38213 C ? A ? 103 CD2 1
   ATOM 2359 CE1 A PHE A 151 ? -2.69948 5.91693 23.72412 0.815 45.42926 C ? A ? 103 CE1 1
   ATOM 2360 CE2 A PHE A 151 ? -4.92032 5.14087 24.12449 0.815 46.42746 C ? A ? 103 CE2 1
   ATOM 2361 CZ A PHE A 151 ? -3.55959 4.90679 24.09770 0.815 49.06432 C ? A ? 103 CZ 1
   ATOM 2362 H A PHE A 151 ? -6.74912 9.80425 25.02362 0.815 53.49904 H ? A ? 103 H 1
   ATOM 2363 HA A PHE A 151 ? -4.09320 9.77217 24.51133 0.815 47.85505 H ? A ? 103 HA 1
   ATOM 2364 HB2 A PHE A 151 ? -6.02965 8.65214 22.78569 0.815 53.56914 H ? A ? 103 HB2 1
   ATOM 2365 HB3 A PHE A 151 ? -4.59212 9.07324 22.25501 0.815 53.56914 H ? A ? 103 HB3 1
   ATOM 2366 HD1 A PHE A 151 ? -2.61358 7.83602 23.12274 0.815 52.41625 H ? A ? 103 HD1 1
   ATOM 2367 HD2 A PHE A 151 ? -6.33273 6.54250 23.79453 0.815 58.10847 H ? A ? 103 HD2 1
   ATOM 2368 HE1 A PHE A 151 ? -1.78248 5.76318 23.70508 0.815 54.56503 H ? A ? 103 HE1 1
   ATOM 2369 HE2 A PHE A 151 ? -5.50447 4.46209 24.37532 0.815 55.76287 H ? A ? 103 HE2 1
   ATOM 2370 HZ A PHE A 151 ? -3.22494 4.07098 24.33077 0.815 58.92710 H ? A ? 103 HZ 1
   ATOM 2371 N B PHE A 151 ? -5.95072 9.55874 25.21442 0.185 44.59839 N ? A ? 103 N 1
   ATOM 2372 CA B PHE A 151 ? -5.01287 9.81413 24.13343 0.185 40.10868 C ? A ? 103 CA 1
   ATOM 2373 C B PHE A 151 ? -5.21090 11.22737 23.60767 0.185 41.05796 C ? A ? 103 C 1
   ATOM 2374 O B PHE A 151 ? -6.33096 11.73954 23.55418 0.185 37.70101 O ? A ? 103 O 1
   ATOM 2375 CB B PHE A 151 ? -5.18257 8.81303 22.98311 0.185 44.48195 C ? A ? 103 CB 1
   ATOM 2376 CG B PHE A 151 ? -4.95454 7.38594 23.38344 0.185 43.84166 C ? A ? 103 CG 1
   ATOM 2377 CD1 B PHE A 151 ? -3.68659 6.83257 23.33306 0.185 44.93550 C ? A ? 103 CD1 1
   ATOM 2378 CD2 B PHE A 151 ? -6.00977 6.59554 23.80440 0.185 48.82619 C ? A ? 103 CD2 1
   ATOM 2379 CE1 B PHE A 151 ? -3.47434 5.51780 23.69965 0.185 48.24898 C ? A ? 103 CE1 1
   ATOM 2380 CE2 B PHE A 151 ? -5.80429 5.27956 24.17198 0.185 50.87181 C ? A ? 103 CE2 1
   ATOM 2381 CZ B PHE A 151 ? -4.53485 4.74002 24.11933 0.185 49.17992 C ? A ? 103 CZ 1
   ATOM 2382 H B PHE A 151 ? -6.75623 9.79999 25.03403 0.185 53.56799 H ? A ? 103 H 1
   ATOM 2383 HA B PHE A 151 ? -4.10764 9.73564 24.47298 0.185 48.18034 H ? A ? 103 HA 1
   ATOM 2384 HB2 B PHE A 151 ? -6.08715 8.88303 22.63999 0.185 53.42826 H ? A ? 103 HB2 1
   ATOM 2385 HB3 B PHE A 151 ? -4.54516 9.02978 22.28480 0.185 53.42826 H ? A ? 103 HB3 1
   ATOM 2386 HD1 B PHE A 151 ? -2.96937 7.35205 23.04911 0.185 53.97251 H ? A ? 103 HD1 1
   ATOM 2387 HD2 B PHE A 151 ? -6.86704 6.95431 23.84028 0.185 58.64134 H ? A ? 103 HD2 1
   ATOM 2388 HE1 B PHE A 151 ? -2.61795 5.15698 23.66378 0.185 57.94869 H ? A ? 103 HE1 1
   ATOM 2389 HE2 B PHE A 151 ? -6.52047 4.75789 24.45455 0.185 61.09608 H ? A ? 103 HE2 1
   ATOM 2390 HZ B PHE A 151 ? -4.39430 3.85443 24.36605 0.185 59.06582 H ? A ? 103 HZ 1
   ATOM 2391 N . ARG A 152 ? -4.10462 11.85422 23.22225 1.000 34.80555 N ? A ? 104 N 1
   ATOM 2392 CA . ARG A 152 ? -4.12591 13.17155 22.61573 1.000 39.99934 C ? A ? 104 CA 1
   ATOM 2393 C . ARG A 152 ? -3.14513 13.18633 21.45621 1.000 32.11103 C ? A ? 104 C 1
   ATOM 2394 O . ARG A 152 ? -2.04102 12.65043 21.57239 1.000 31.19786 O ? A ? 104 O 1
   ATOM 2395 HA . ARG A 152 ? -5.02114 13.35624 22.29116 1.000 48.04913 H ? A ? 104 HA 1
   ATOM 2396 CB A ARG A 152 ? -3.75402 14.23653 23.63240 0.352 37.58304 C ? A ? 104 CB 1
   ATOM 2397 CG A ARG A 152 ? -3.53738 15.62230 23.06731 0.352 45.17823 C ? A ? 104 CG 1
   ATOM 2398 CD A ARG A 152 ? -3.17454 16.47608 24.30910 0.352 53.15234 C ? A ? 104 CD 1
   ATOM 2399 NE A ARG A 152 ? -2.80013 17.84856 24.00755 0.352 52.37156 N ? A ? 104 NE 1
   ATOM 2400 CZ A ARG A 152 ? -2.21940 18.63906 24.89755 0.352 52.38301 C ? A ? 104 CZ 1
   ATOM 2401 NH1 A ARG A 152 ? -1.93716 18.20343 26.11592 0.352 56.97872 N ? A ? 104 NH1 1
   ATOM 2402 NH2 A ARG A 152 ? -1.89835 19.88535 24.55653 0.352 56.11875 N ? A ? 104 NH2 1
   ATOM 2403 H A ARG A 152 ? -3.31009 11.54556 23.33648 0.815 41.81658 H ? A ? 104 H 1
   ATOM 2404 HB2 A ARG A 152 ? -4.46860 14.29865 24.28540 0.352 45.14957 H ? A ? 104 HB2 1
   ATOM 2405 HB3 A ARG A 152 ? -2.92933 13.96916 24.06748 0.352 45.14957 H ? A ? 104 HB3 1
   ATOM 2406 HG2 A ARG A 152 ? -2.80707 15.62972 22.42896 0.352 54.26379 H ? A ? 104 HG2 1
   ATOM 2407 HG3 A ARG A 152 ? -4.34545 15.96071 22.65089 0.352 54.26379 H ? A ? 104 HG3 1
   ATOM 2408 HD2 A ARG A 152 ? -3.94324 16.50569 24.89997 0.352 63.83272 H ? A ? 104 HD2 1
   ATOM 2409 HD3 A ARG A 152 ? -2.42387 16.06086 24.76186 0.352 63.83272 H ? A ? 104 HD3 1
   ATOM 2410 HE A ARG A 152 ? -2.96186 18.15856 23.22184 0.352 62.89579 H ? A ? 104 HE 1
   ATOM 2411 HH11 A ARG A 152 ? -2.13112 17.39598 26.33954 0.352 68.42438 H ? A ? 104 HH11 1
   ATOM 2412 HH12 A ARG A 152 ? -1.55991 18.72798 26.68348 0.352 68.42438 H ? A ? 104 HH12 1
   ATOM 2413 HH21 A ARG A 152 ? -2.06825 20.17150 23.76353 0.352 67.39242 H ? A ? 104 HH21 1
   ATOM 2414 HH22 A ARG A 152 ? -1.52106 20.40424 25.12926 0.352 67.39242 H ? A ? 104 HH22 1
   ATOM 2415 CB C ARG A 152 ? -3.75087 14.26341 23.62010 0.648 37.64157 C ? A ? 104 CB 1
   ATOM 2416 CG C ARG A 152 ? -3.78858 15.65503 23.02529 0.648 45.38281 C ? A ? 104 CG 1
   ATOM 2417 CD C ARG A 152 ? -3.04319 16.68146 23.85365 0.648 54.25143 C ? A ? 104 CD 1
   ATOM 2418 NE C ARG A 152 ? -2.49354 17.73353 23.00447 0.648 51.80933 N ? A ? 104 NE 1
   ATOM 2419 CZ C ARG A 152 ? -2.17046 18.94867 23.42231 0.648 48.65633 C ? A ? 104 CZ 1
   ATOM 2420 NH1 C ARG A 152 ? -2.36741 19.32225 24.67520 0.648 53.12192 N ? A ? 104 NH1 1
   ATOM 2421 NH2 C ARG A 152 ? -1.64072 19.81023 22.55920 0.648 40.41735 N ? A ? 104 NH2 1
   ATOM 2422 HB2 C ARG A 152 ? -4.37668 14.23771 24.36077 0.648 45.21980 H ? A ? 104 HB2 1
   ATOM 2423 HB3 C ARG A 152 ? -2.85023 14.09961 23.94091 0.648 45.21980 H ? A ? 104 HB3 1
   ATOM 2424 HG2 C ARG A 152 ? -3.38209 15.63174 22.14488 0.648 54.50929 H ? A ? 104 HG2 1
   ATOM 2425 HG3 C ARG A 152 ? -4.71240 15.94267 22.95667 0.648 54.50929 H ? A ? 104 HG3 1
   ATOM 2426 HD2 C ARG A 152 ? -3.65177 17.08675 24.49104 0.648 65.15163 H ? A ? 104 HD2 1
   ATOM 2427 HD3 C ARG A 152 ? -2.31143 16.24993 24.32185 0.648 65.15163 H ? A ? 104 HD3 1
   ATOM 2428 HE C ARG A 152 ? -2.37050 17.55164 22.17297 0.648 62.22111 H ? A ? 104 HE 1
   ATOM 2429 HH11 C ARG A 152 ? -2.71215 18.77182 25.23891 0.648 63.79622 H ? A ? 104 HH11 1
   ATOM 2430 HH12 C ARG A 152 ? -2.15076 20.11569 24.92645 0.648 63.79622 H ? A ? 104 HH12 1
   ATOM 2431 HH21 C ARG A 152 ? -1.51197 19.57584 21.74183 0.648 48.55074 H ? A ? 104 HH21 1
   ATOM 2432 HH22 C ARG A 152 ? -1.42683 20.60189 22.81830 0.648 48.55074 H ? A ? 104 HH22 1
   ATOM 2433 H B ARG A 152 ? -3.31386 11.52644 23.30506 0.185 41.81658 H ? A ? 104 H 1
   ATOM 2434 N . ARG A 153 ? -3.52443 13.84254 20.36562 1.000 31.35698 N ? A ? 105 N 1
   ATOM 2435 CA . ARG A 153 ? -2.65549 13.87381 19.19635 1.000 29.56628 C ? A ? 105 CA 1
   ATOM 2436 C . ARG A 153 ? -1.44608 14.77702 19.41627 1.000 27.35115 C ? A ? 105 C 1
   ATOM 2437 O . ARG A 153 ? -1.56208 15.88149 19.95431 1.000 31.84258 O ? A ? 105 O 1
   ATOM 2438 H . ARG A 153 ? -4.26576 14.26969 20.27854 1.000 37.67829 H ? A ? 105 H 1
   ATOM 2439 HA . ARG A 153 ? -2.33694 12.97223 19.03331 1.000 35.52945 H ? A ? 105 HA 1
   ATOM 2440 CB A ARG A 153 ? -3.43762 14.34926 17.97147 0.162 27.54383 C ? A ? 105 CB 1
   ATOM 2441 CG A ARG A 153 ? -4.47252 13.36430 17.47953 0.162 29.07682 C ? A ? 105 CG 1
   ATOM 2442 CD A ARG A 153 ? -3.82213 12.06738 17.02873 0.162 30.72944 C ? A ? 105 CD 1
   ATOM 2443 NE A ARG A 153 ? -4.36944 11.59756 15.76327 0.162 28.75333 N ? A ? 105 NE 1
   ATOM 2444 CZ A ARG A 153 ? -3.94192 10.52797 15.10820 0.162 27.77516 C ? A ? 105 CZ 1
   ATOM 2445 NH1 A ARG A 153 ? -2.95888 9.77446 15.57640 0.162 28.26405 N ? A ? 105 NH1 1
   ATOM 2446 NH2 A ARG A 153 ? -4.51391 10.20824 13.95160 0.162 28.37928 N ? A ? 105 NH2 1
   ATOM 2447 HB2 A ARG A 153 ? -3.89830 15.17239 18.19760 0.162 33.10251 H ? A ? 105 HB2 1
   ATOM 2448 HB3 A ARG A 153 ? -2.81297 14.50712 17.24635 0.162 33.10251 H ? A ? 105 HB3 1
   ATOM 2449 HG2 A ARG A 153 ? -5.09320 13.16272 18.19718 0.162 34.94210 H ? A ? 105 HG2 1
   ATOM 2450 HG3 A ARG A 153 ? -4.94928 13.74625 16.72606 0.162 34.94210 H ? A ? 105 HG3 1
   ATOM 2451 HD2 A ARG A 153 ? -2.86976 12.21064 16.91306 0.162 36.92524 H ? A ? 105 HD2 1
   ATOM 2452 HD3 A ARG A 153 ? -3.97570 11.38293 17.69868 0.162 36.92524 H ? A ? 105 HD3 1
   ATOM 2453 HE A ARG A 153 ? -5.01605 12.04625 15.41660 0.162 34.55392 H ? A ? 105 HE 1
   ATOM 2454 HH11 A ARG A 153 ? -2.58157 9.97483 16.32278 0.162 33.96677 H ? A ? 105 HH11 1
   ATOM 2455 HH12 A ARG A 153 ? -2.69773 9.08469 15.13410 0.162 33.96677 H ? A ? 105 HH12 1
   ATOM 2456 HH21 A ARG A 153 ? -5.15172 10.69297 13.63881 0.162 34.10505 H ? A ? 105 HH21 1
   ATOM 2457 HH22 A ARG A 153 ? -4.24615 9.51667 13.51614 0.162 34.10505 H ? A ? 105 HH22 1
   ATOM 2458 CB B ARG A 153 ? -3.42390 14.36562 17.97570 0.838 27.55088 C ? A ? 105 CB 1
   ATOM 2459 CG B ARG A 153 ? -4.32975 13.34707 17.34875 0.838 29.04928 C ? A ? 105 CG 1
   ATOM 2460 CD B ARG A 153 ? -3.55387 12.14550 16.81956 0.838 31.15066 C ? A ? 105 CD 1
   ATOM 2461 NE B ARG A 153 ? -4.09704 11.69260 15.54291 0.838 28.91187 N ? A ? 105 NE 1
   ATOM 2462 CZ B ARG A 153 ? -3.88157 10.50341 14.99856 0.838 27.95251 C ? A ? 105 CZ 1
   ATOM 2463 NH1 B ARG A 153 ? -3.17818 9.56936 15.62096 0.838 28.18407 N ? A ? 105 NH1 1
   ATOM 2464 NH2 B ARG A 153 ? -4.38878 10.24407 13.79561 0.838 28.47491 N ? A ? 105 NH2 1
   ATOM 2465 HB2 B ARG A 153 ? -3.97295 15.11990 18.24122 0.838 33.11097 H ? A ? 105 HB2 1
   ATOM 2466 HB3 B ARG A 153 ? -2.78458 14.64201 17.30058 0.838 33.11097 H ? A ? 105 HB3 1
   ATOM 2467 HG2 B ARG A 153 ? -4.96305 13.03091 18.01198 0.838 34.90906 H ? A ? 105 HG2 1
   ATOM 2468 HG3 B ARG A 153 ? -4.80265 13.75376 16.60586 0.838 34.90906 H ? A ? 105 HG3 1
   ATOM 2469 HD2 B ARG A 153 ? -2.62537 12.39327 16.68767 0.838 37.43071 H ? A ? 105 HD2 1
   ATOM 2470 HD3 B ARG A 153 ? -3.61537 11.41577 17.45566 0.838 37.43071 H ? A ? 105 HD3 1
   ATOM 2471 HE B ARG A 153 ? -4.59711 12.24141 15.10892 0.838 34.74417 H ? A ? 105 HE 1
   ATOM 2472 HH11 B ARG A 153 ? -2.84760 9.72701 16.39907 0.838 33.87081 H ? A ? 105 HH11 1
   ATOM 2473 HH12 B ARG A 153 ? -3.05208 8.80529 15.24693 0.838 33.87081 H ? A ? 105 HH12 1
   ATOM 2474 HH21 B ARG A 153 ? -4.84798 10.84362 13.38418 0.838 34.21981 H ? A ? 105 HH21 1
   ATOM 2475 HH22 B ARG A 153 ? -4.25729 9.47694 13.42977 0.838 34.21981 H ? A ? 105 HH22 1
   ATOM 2476 N . PHE A 154 ? -0.28181 14.31486 18.95635 1.000 23.88349 N ? A ? 106 N 1
   ATOM 2477 CA . PHE A 154 ? 0.88607 15.15246 18.73070 1.000 23.23685 C ? A ? 106 CA 1
   ATOM 2478 C . PHE A 154 ? 1.20428 15.19495 17.23959 1.000 22.41738 C ? A ? 106 C 1
   ATOM 2479 O . PHE A 154 ? 1.15133 14.17190 16.55690 1.000 25.56623 O ? A ? 106 O 1
   ATOM 2480 H . PHE A 154 ? -0.14409 13.48847 18.76215 1.000 28.71010 H ? A ? 106 H 1
   ATOM 2481 HA . PHE A 154 ? 0.68825 16.05011 19.04053 1.000 27.93413 H ? A ? 106 HA 1
   ATOM 2482 CB A PHE A 154 ? 2.11300 14.64976 19.49225 0.602 25.77588 C ? A ? 106 CB 1
   ATOM 2483 CG A PHE A 154 ? 3.32556 15.51761 19.30151 0.602 26.43195 C ? A ? 106 CG 1
   ATOM 2484 CD1 A PHE A 154 ? 3.34216 16.81774 19.78201 0.602 27.80320 C ? A ? 106 CD1 1
   ATOM 2485 CD2 A PHE A 154 ? 4.44386 15.04103 18.63770 0.602 25.49049 C ? A ? 106 CD2 1
   ATOM 2486 CE1 A PHE A 154 ? 4.45695 17.62405 19.60710 0.602 24.90303 C ? A ? 106 CE1 1
   ATOM 2487 CE2 A PHE A 154 ? 5.55893 15.83786 18.46551 0.602 24.63250 C ? A ? 106 CE2 1
   ATOM 2488 CZ A PHE A 154 ? 5.56619 17.13169 18.94549 0.602 25.95113 C ? A ? 106 CZ 1
   ATOM 2489 HB2 A PHE A 154 ? 1.90736 14.62859 20.43996 0.602 30.98098 H ? A ? 106 HB2 1
   ATOM 2490 HB3 A PHE A 154 ? 2.33242 13.75786 19.18037 0.602 30.98098 H ? A ? 106 HB3 1
   ATOM 2491 HD1 A PHE A 154 ? 2.59738 17.15311 20.22668 0.602 33.41376 H ? A ? 106 HD1 1
   ATOM 2492 HD2 A PHE A 154 ? 4.44399 14.17314 18.30353 0.602 30.63851 H ? A ? 106 HD2 1
   ATOM 2493 HE1 A PHE A 154 ? 4.45816 18.49455 19.93440 0.602 29.93356 H ? A ? 106 HE1 1
   ATOM 2494 HE2 A PHE A 154 ? 6.30610 15.50185 18.02535 0.602 29.60892 H ? A ? 106 HE2 1
   ATOM 2495 HZ A PHE A 154 ? 6.31459 17.67030 18.82427 0.602 31.19127 H ? A ? 106 HZ 1
   ATOM 2496 CB B PHE A 154 ? 2.09363 14.62177 19.51809 0.398 25.83211 C ? A ? 106 CB 1
   ATOM 2497 CG B PHE A 154 ? 3.38091 15.31701 19.19692 0.398 26.47205 C ? A ? 106 CG 1
   ATOM 2498 CD1 B PHE A 154 ? 3.58811 16.63270 19.57561 0.398 26.96357 C ? A ? 106 CD1 1
   ATOM 2499 CD2 B PHE A 154 ? 4.38765 14.65219 18.51885 0.398 25.15144 C ? A ? 106 CD2 1
   ATOM 2500 CE1 B PHE A 154 ? 4.77540 17.27177 19.27845 0.398 26.19725 C ? A ? 106 CE1 1
   ATOM 2501 CE2 B PHE A 154 ? 5.57428 15.28132 18.22269 0.398 25.49108 C ? A ? 106 CE2 1
   ATOM 2502 CZ B PHE A 154 ? 5.77104 16.59478 18.59888 0.398 24.41035 C ? A ? 106 CZ 1
   ATOM 2503 HB2 B PHE A 154 ? 1.92313 14.73884 20.46578 0.398 31.04845 H ? A ? 106 HB2 1
   ATOM 2504 HB3 B PHE A 154 ? 2.20793 13.68009 19.31541 0.398 31.04845 H ? A ? 106 HB3 1
   ATOM 2505 HD1 B PHE A 154 ? 2.92112 17.09032 20.03453 0.398 32.40621 H ? A ? 106 HD1 1
   ATOM 2506 HD2 B PHE A 154 ? 4.26007 13.76810 18.25997 0.398 30.23164 H ? A ? 106 HD2 1
   ATOM 2507 HE1 B PHE A 154 ? 4.90517 18.15621 19.53502 0.398 31.48662 H ? A ? 106 HE1 1
   ATOM 2508 HE2 B PHE A 154 ? 6.24381 14.82201 17.76919 0.398 30.63921 H ? A ? 106 HE2 1
   ATOM 2509 HZ B PHE A 154 ? 6.57113 17.02313 18.39575 0.398 29.34234 H ? A ? 106 HZ 1
   ATOM 2510 N A TYR A 155 ? 1.49055 16.39709 16.73860 0.412 24.13127 N ? A ? 107 N 1
   ATOM 2511 CA A TYR A 155 ? 1.73169 16.63955 15.31852 0.412 23.08871 C ? A ? 107 CA 1
   ATOM 2512 C A TYR A 155 ? 3.18832 17.05511 15.13493 0.412 22.92370 C ? A ? 107 C 1
   ATOM 2513 O A TYR A 155 ? 3.52502 18.24187 15.25002 0.412 21.50462 O ? A ? 107 O 1
   ATOM 2514 CB A TYR A 155 ? 0.77859 17.71528 14.78275 0.412 25.25380 C ? A ? 107 CB 1
   ATOM 2515 CG A TYR A 155 ? -0.70107 17.34229 14.81291 0.412 25.34798 C ? A ? 107 CG 1
   ATOM 2516 CD1 A TYR A 155 ? -1.23941 16.47562 13.87202 0.412 23.73338 C ? A ? 107 CD1 1
   ATOM 2517 CD2 A TYR A 155 ? -1.56338 17.88584 15.76567 0.412 24.55720 C ? A ? 107 CD2 1
   ATOM 2518 CE1 A TYR A 155 ? -2.58679 16.14575 13.88421 0.412 25.41038 C ? A ? 107 CE1 1
   ATOM 2519 CE2 A TYR A 155 ? -2.91459 17.56092 15.78226 0.412 27.09673 C ? A ? 107 CE2 1
   ATOM 2520 CZ A TYR A 155 ? -3.41937 16.69159 14.83443 0.412 22.80428 C ? A ? 107 CZ 1
   ATOM 2521 OH A TYR A 155 ? -4.75733 16.34996 14.83495 0.412 21.10528 O ? A ? 107 OH 1
   ATOM 2522 H A TYR A 155 ? 1.55210 17.10850 17.21787 0.412 29.00744 H ? A ? 107 H 1
   ATOM 2523 HA A TYR A 155 ? 1.57892 15.82306 14.81762 0.412 27.75636 H ? A ? 107 HA 1
   ATOM 2524 HB2 A TYR A 155 ? 0.88719 18.51600 15.31936 0.412 30.35447 H ? A ? 107 HB2 1
   ATOM 2525 HB3 A TYR A 155 ? 1.01266 17.90019 13.85975 0.412 30.35447 H ? A ? 107 HB3 1
   ATOM 2526 HD1 A TYR A 155 ? -0.68608 16.10887 13.22069 0.412 28.52997 H ? A ? 107 HD1 1
   ATOM 2527 HD2 A TYR A 155 ? -1.22792 18.47625 16.40111 0.412 29.51856 H ? A ? 107 HD2 1
   ATOM 2528 HE1 A TYR A 155 ? -2.92723 15.55613 13.25069 0.412 30.54237 H ? A ? 107 HE1 1
   ATOM 2529 HE2 A TYR A 155 ? -3.47567 17.92652 16.42757 0.412 32.56600 H ? A ? 107 HE2 1
   ATOM 2530 HH A TYR A 155 ? -5.15482 16.74638 15.45980 0.412 25.37626 H ? A ? 107 HH 1
   ATOM 2531 N B TYR A 155 ? 1.57163 16.37043 16.74864 0.588 23.97277 N ? A ? 107 N 1
   ATOM 2532 CA B TYR A 155 ? 1.79633 16.57778 15.31821 0.588 22.96027 C ? A ? 107 CA 1
   ATOM 2533 C B TYR A 155 ? 3.25062 16.97403 15.08260 0.588 22.77038 C ? A ? 107 C 1
   ATOM 2534 O B TYR A 155 ? 3.62524 18.14646 15.26371 0.588 21.44253 O ? A ? 107 O 1
   ATOM 2535 CB B TYR A 155 ? 0.81284 17.62525 14.79046 0.588 25.22518 C ? A ? 107 CB 1
   ATOM 2536 CG B TYR A 155 ? -0.64548 17.19829 14.99335 0.588 25.19017 C ? A ? 107 CG 1
   ATOM 2537 CD1 B TYR A 155 ? -1.23775 16.27895 14.13892 0.588 22.83523 C ? A ? 107 CD1 1
   ATOM 2538 CD2 B TYR A 155 ? -1.42456 17.71124 16.04048 0.588 24.27222 C ? A ? 107 CD2 1
   ATOM 2539 CE1 B TYR A 155 ? -2.55454 15.88375 14.30210 0.588 25.25580 C ? A ? 107 CE1 1
   ATOM 2540 CE2 B TYR A 155 ? -2.75110 17.31462 16.21317 0.588 27.56916 C ? A ? 107 CE2 1
   ATOM 2541 CZ B TYR A 155 ? -3.30927 16.40307 15.33326 0.588 26.24627 C ? A ? 107 CZ 1
   ATOM 2542 OH B TYR A 155 ? -4.61760 15.98071 15.47300 0.588 24.45309 O ? A ? 107 OH 1
   ATOM 2543 H B TYR A 155 ? 1.69953 17.07360 17.22696 0.588 28.81724 H ? A ? 107 H 1
   ATOM 2544 HA B TYR A 155 ? 1.65130 15.75420 14.82671 0.588 27.60224 H ? A ? 107 HA 1
   ATOM 2545 HB2 B TYR A 155 ? 0.95303 18.46055 15.26324 0.588 30.32013 H ? A ? 107 HB2 1
   ATOM 2546 HB3 B TYR A 155 ? 0.96238 17.75254 13.84055 0.588 30.32013 H ? A ? 107 HB3 1
   ATOM 2547 HD1 B TYR A 155 ? -0.73878 15.92020 13.44090 0.588 27.45219 H ? A ? 107 HD1 1
   ATOM 2548 HD2 B TYR A 155 ? -1.05079 18.32608 16.62969 0.588 29.17658 H ? A ? 107 HD2 1
   ATOM 2549 HE1 B TYR A 155 ? -2.93061 15.26749 13.71585 0.588 30.35688 H ? A ? 107 HE1 1
   ATOM 2550 HE2 B TYR A 155 ? -3.25620 17.65977 16.91363 0.588 33.13291 H ? A ? 107 HE2 1
   ATOM 2551 HH B TYR A 155 ? -4.95586 16.31725 16.16432 0.588 29.39363 H ? A ? 107 HH 1
   ATOM 2552 N A PRO A 156 ? 4.09742 16.11751 14.85854 0.412 22.43447 N ? A ? 108 N 1
   ATOM 2553 CA A PRO A 156 ? 5.52606 16.47999 14.83970 0.412 24.75725 C ? A ? 108 CA 1
   ATOM 2554 C A PRO A 156 ? 5.88128 17.58383 13.85562 0.412 23.75499 C ? A ? 108 C 1
   ATOM 2555 O A PRO A 156 ? 6.72711 18.42946 14.17517 0.412 25.74475 O ? A ? 108 O 1
   ATOM 2556 CB A PRO A 156 ? 6.21001 15.15265 14.48602 0.412 22.22431 C ? A ? 108 CB 1
   ATOM 2557 CG A PRO A 156 ? 5.29077 14.10380 15.03301 0.412 23.72591 C ? A ? 108 CG 1
   ATOM 2558 CD A PRO A 156 ? 3.89325 14.65992 14.83428 0.412 21.73353 C ? A ? 108 CD 1
   ATOM 2559 HA A PRO A 156 ? 5.79547 16.76265 15.72764 0.412 29.75861 H ? A ? 108 HA 1
   ATOM 2560 HB2 A PRO A 156 ? 6.30023 15.07088 13.52370 0.412 26.71909 H ? A ? 108 HB2 1
   ATOM 2561 HB3 A PRO A 156 ? 7.08301 15.10584 14.90624 0.412 26.71909 H ? A ? 108 HB3 1
   ATOM 2562 HG2 A PRO A 156 ? 5.40658 13.27497 14.54258 0.412 28.52101 H ? A ? 108 HG2 1
   ATOM 2563 HG3 A PRO A 156 ? 5.47592 13.96091 15.97439 0.412 28.52101 H ? A ? 108 HG3 1
   ATOM 2564 HD2 A PRO A 156 ? 3.52807 14.37732 13.98123 0.412 26.13015 H ? A ? 108 HD2 1
   ATOM 2565 HD3 A PRO A 156 ? 3.30624 14.38220 15.55482 0.412 26.13015 H ? A ? 108 HD3 1
   ATOM 2566 N B PRO A 156 ? 4.11515 16.02582 14.70688 0.588 22.27167 N ? A ? 108 N 1
   ATOM 2567 CA B PRO A 156 ? 5.56096 16.30149 14.72012 0.588 24.92382 C ? A ? 108 CA 1
   ATOM 2568 C B PRO A 156 ? 5.98501 17.41222 13.77865 0.588 23.68544 C ? A ? 108 C 1
   ATOM 2569 O B PRO A 156 ? 6.98231 18.09153 14.05519 0.588 24.67452 O ? A ? 108 O 1
   ATOM 2570 CB B PRO A 156 ? 6.17265 14.95156 14.31701 0.588 21.71296 C ? A ? 108 CB 1
   ATOM 2571 CG B PRO A 156 ? 5.14363 13.92710 14.68347 0.588 24.39802 C ? A ? 108 CG 1
   ATOM 2572 CD B PRO A 156 ? 3.82271 14.61095 14.43127 0.588 21.95513 C ? A ? 108 CD 1
   ATOM 2573 HA B PRO A 156 ? 5.84163 16.53031 15.61999 0.588 29.95850 H ? A ? 108 HA 1
   ATOM 2574 HB2 B PRO A 156 ? 6.34701 14.94112 13.36287 0.588 26.10547 H ? A ? 108 HB2 1
   ATOM 2575 HB3 B PRO A 156 ? 6.99707 14.80458 14.80655 0.588 26.10547 H ? A ? 108 HB3 1
   ATOM 2576 HG2 B PRO A 156 ? 5.24197 13.14162 14.12288 0.588 29.32754 H ? A ? 108 HG2 1
   ATOM 2577 HG3 B PRO A 156 ? 5.23633 13.68188 15.61737 0.588 29.32754 H ? A ? 108 HG3 1
   ATOM 2578 HD2 B PRO A 156 ? 3.54150 14.48963 13.51089 0.588 26.39607 H ? A ? 108 HD2 1
   ATOM 2579 HD3 B PRO A 156 ? 3.14016 14.27597 15.03361 0.588 26.39607 H ? A ? 108 HD3 1
   ATOM 2580 N . ALA A 157 ? 5.28867 17.60620 12.65912 1.000 21.36499 N ? A ? 109 N 1
   ATOM 2581 CA . ALA A 157 ? 5.62053 18.67092 11.71575 1.000 25.85250 C ? A ? 109 CA 1
   ATOM 2582 C . ALA A 157 ? 4.85002 19.95211 11.98114 1.000 25.30453 C ? A ? 109 C 1
   ATOM 2583 O . ALA A 157 ? 5.13282 20.97040 11.33950 1.000 26.71687 O ? A ? 109 O 1
   ATOM 2584 CB . ALA A 157 ? 5.38625 18.21579 10.26840 1.000 28.52323 C ? A ? 109 CB 1
   ATOM 2585 HA . ALA A 157 ? 6.56666 18.86792 11.79910 1.000 31.07291 H ? A ? 109 HA 1
   ATOM 2586 HB1 . ALA A 157 ? 5.64810 18.92994 9.66647 1.000 34.27779 H ? A ? 109 HB1 1
   ATOM 2587 HB2 . ALA A 157 ? 5.92065 17.42493 10.09562 1.000 34.27779 H ? A ? 109 HB2 1
   ATOM 2588 HB3 . ALA A 157 ? 4.44540 18.01163 10.14993 1.000 34.27779 H ? A ? 109 HB3 1
   ATOM 2589 H A ALA A 157 ? 4.71016 17.03388 12.38096 0.412 25.68791 H ? A ? 109 H 1
   ATOM 2590 H B ALA A 157 ? 4.61335 17.12943 12.42200 0.588 25.68791 H ? A ? 109 H 1
   ATOM 2591 N . GLY A 158 ? 3.89602 19.93363 12.90673 1.000 25.47120 N ? A ? 110 N 1
   ATOM 2592 CA . GLY A 158 ? 3.27423 21.16781 13.36347 1.000 27.86559 C ? A ? 110 CA 1
   ATOM 2593 C . GLY A 158 ? 2.62329 21.95891 12.24326 1.000 25.28164 C ? A ? 110 C 1
   ATOM 2594 O . GLY A 158 ? 1.84101 21.42805 11.44474 1.000 26.82750 O ? A ? 110 O 1
   ATOM 2595 H . GLY A 158 ? 3.59220 19.22319 13.28433 1.000 30.61536 H ? A ? 110 H 1
   ATOM 2596 HA2 . GLY A 158 ? 2.59198 20.95670 14.01988 1.000 33.48863 H ? A ? 110 HA2 1
   ATOM 2597 HA3 . GLY A 158 ? 3.94794 21.72946 13.77767 1.000 33.48863 H ? A ? 110 HA3 1
   ATOM 2598 N B GLU A 159 ? 2.95445 23.25674 12.16717 0.666 24.01571 N ? A ? 111 N 1
   ATOM 2599 CA B GLU A 159 ? 2.23820 24.15004 11.26263 0.666 25.55683 C ? A ? 111 CA 1
   ATOM 2600 C B GLU A 159 ? 2.49076 23.82490 9.79668 0.666 24.28950 C ? A ? 111 C 1
   ATOM 2601 O B GLU A 159 ? 1.66695 24.17860 8.94572 0.666 24.33102 O ? A ? 111 O 1
   ATOM 2602 CB B GLU A 159 ? 2.62694 25.60560 11.53375 0.666 26.18735 C ? A ? 111 CB 1
   ATOM 2603 CG B GLU A 159 ? 3.96113 25.99974 10.91620 0.666 23.96599 C ? A ? 111 CG 1
   ATOM 2604 CD B GLU A 159 ? 4.30283 27.45573 11.11762 0.666 40.14691 C ? A ? 111 CD 1
   ATOM 2605 OE1 B GLU A 159 ? 3.85358 28.03890 12.12617 0.666 39.15393 O ? A ? 111 OE1 1
   ATOM 2606 OE2 B GLU A 159 ? 5.02631 28.02677 10.27307 0.666 49.39088 O ? A ? 111 OE2 1
   ATOM 2607 H B GLU A 159 ? 3.57953 23.63273 12.62270 0.666 28.86877 H ? A ? 111 H 1
   ATOM 2608 HA B GLU A 159 ? 1.28837 24.05238 11.43350 0.666 30.71811 H ? A ? 111 HA 1
   ATOM 2609 HB2 B GLU A 159 ? 1.94416 26.18640 11.16309 0.666 31.47474 H ? A ? 111 HB2 1
   ATOM 2610 HB3 B GLU A 159 ? 2.69153 25.73921 12.49233 0.666 31.47474 H ? A ? 111 HB3 1
   ATOM 2611 HG2 B GLU A 159 ? 4.66447 25.46960 11.32261 0.666 28.80910 H ? A ? 111 HG2 1
   ATOM 2612 HG3 B GLU A 159 ? 3.92781 25.83077 9.96161 0.666 28.80910 H ? A ? 111 HG3 1
   ATOM 2613 N C GLU A 159 ? 2.96494 23.24844 12.18016 0.334 24.19543 N ? A ? 111 N 1
   ATOM 2614 CA C GLU A 159 ? 2.37795 24.16774 11.21409 0.334 25.44654 C ? A ? 111 CA 1
   ATOM 2615 C C GLU A 159 ? 2.66307 23.77597 9.77211 0.334 24.39206 C ? A ? 111 C 1
   ATOM 2616 O C GLU A 159 ? 2.04184 24.33503 8.86055 0.334 24.57282 O ? A ? 111 O 1
   ATOM 2617 CB C GLU A 159 ? 2.90973 25.57738 11.46791 0.334 26.60098 C ? A ? 111 CB 1
   ATOM 2618 CG C GLU A 159 ? 4.43314 25.62882 11.53011 0.334 29.50335 C ? A ? 111 CG 1
   ATOM 2619 CD C GLU A 159 ? 4.98190 27.03721 11.56590 0.334 36.81056 C ? A ? 111 CD 1
   ATOM 2620 OE1 C GLU A 159 ? 4.24220 27.97402 11.20192 0.334 40.78074 O ? A ? 111 OE1 1
   ATOM 2621 OE2 C GLU A 159 ? 6.15469 27.20498 11.95762 0.334 40.77426 O ? A ? 111 OE2 1
   ATOM 2622 H C GLU A 159 ? 3.54471 23.61886 12.69616 0.334 29.08443 H ? A ? 111 H 1
   ATOM 2623 HA C GLU A 159 ? 1.41545 24.16937 11.33442 0.334 30.58577 H ? A ? 111 HA 1
   ATOM 2624 HB2 C GLU A 159 ? 2.61828 26.15931 10.74866 0.334 31.97109 H ? A ? 111 HB2 1
   ATOM 2625 HB3 C GLU A 159 ? 2.56313 25.89805 12.31522 0.334 31.97109 H ? A ? 111 HB3 1
   ATOM 2626 HG2 C GLU A 159 ? 4.73037 25.17288 12.33303 0.334 35.45394 H ? A ? 111 HG2 1
   ATOM 2627 HG3 C GLU A 159 ? 4.79469 25.18817 10.74525 0.334 35.45394 H ? A ? 111 HG3 1
   ATOM 2628 N B VAL A 160 ? 3.62032 23.18422 9.48888 0.666 21.90108 N ? A ? 112 N 1
   ATOM 2629 CA B VAL A 160 ? 4.04959 23.00619 8.10419 0.666 23.27735 C ? A ? 112 CA 1
   ATOM 2630 C B VAL A 160 ? 3.04472 22.20361 7.29358 0.666 23.41936 C ? A ? 112 C 1
   ATOM 2631 O B VAL A 160 ? 2.97029 22.35095 6.06220 0.666 23.44939 O ? A ? 112 O 1
   ATOM 2632 CB B VAL A 160 ? 5.43731 22.33729 8.09773 0.666 22.73613 C ? A ? 112 CB 1
   ATOM 2633 CG1 B VAL A 160 ? 5.85999 21.95990 6.69181 0.666 24.09844 C ? A ? 112 CG1 1
   ATOM 2634 CG2 B VAL A 160 ? 6.47574 23.26055 8.75259 0.666 25.36937 C ? A ? 112 CG2 1
   ATOM 2635 H B VAL A 160 ? 4.15787 22.84194 10.06636 0.666 26.33121 H ? A ? 112 H 1
   ATOM 2636 HA B VAL A 160 ? 4.10783 23.87900 7.68501 0.666 27.98274 H ? A ? 112 HA 1
   ATOM 2637 HB B VAL A 160 ? 5.38755 21.51753 8.61389 0.666 27.33327 H ? A ? 112 HB 1
   ATOM 2638 HG11 B VAL A 160 ? 6.80780 21.75362 6.69165 0.666 28.96805 H ? A ? 112 HG11 1
   ATOM 2639 HG12 B VAL A 160 ? 5.35252 21.18383 6.40707 0.666 28.96805 H ? A ? 112 HG12 1
   ATOM 2640 HG13 B VAL A 160 ? 5.68384 22.70639 6.09798 0.666 28.96805 H ? A ? 112 HG13 1
   ATOM 2641 HG21 B VAL A 160 ? 7.35135 22.84857 8.68573 0.666 30.49317 H ? A ? 112 HG21 1
   ATOM 2642 HG22 B VAL A 160 ? 6.47546 24.11368 8.29100 0.666 30.49317 H ? A ? 112 HG22 1
   ATOM 2643 HG23 B VAL A 160 ? 6.24086 23.38884 9.68494 0.666 30.49317 H ? A ? 112 HG23 1
   ATOM 2644 N C VAL A 160 ? 3.58504 22.84117 9.54345 0.334 23.26311 N ? A ? 112 N 1
   ATOM 2645 CA C VAL A 160 ? 4.01493 22.54024 8.18300 0.334 23.75323 C ? A ? 112 CA 1
   ATOM 2646 C C VAL A 160 ? 2.91643 21.82792 7.40855 0.334 23.34479 C ? A ? 112 C 1
   ATOM 2647 O C VAL A 160 ? 2.77162 22.02627 6.19752 0.334 24.00626 O ? A ? 112 O 1
   ATOM 2648 CB C VAL A 160 ? 5.30758 21.70603 8.21314 0.334 22.15570 C ? A ? 112 CB 1
   ATOM 2649 CG1 C VAL A 160 ? 5.61473 21.14774 6.83730 0.334 23.12099 C ? A ? 112 CG1 1
   ATOM 2650 CG2 C VAL A 160 ? 6.47190 22.54343 8.72977 0.334 27.34436 C ? A ? 112 CG2 1
   ATOM 2651 H C VAL A 160 ? 3.97208 22.37292 10.15217 0.334 27.96565 H ? A ? 112 H 1
   ATOM 2652 HA C VAL A 160 ? 4.19765 23.37855 7.73051 0.334 28.55379 H ? A ? 112 HA 1
   ATOM 2653 HB C VAL A 160 ? 5.18354 20.95815 8.81828 0.334 26.63676 H ? A ? 112 HB 1
   ATOM 2654 HG11 C VAL A 160 ? 6.54345 20.86915 6.80966 0.334 27.79511 H ? A ? 112 HG11 1
   ATOM 2655 HG12 C VAL A 160 ? 5.03622 20.38764 6.66856 0.334 27.79511 H ? A ? 112 HG12 1
   ATOM 2656 HG13 C VAL A 160 ? 5.45644 21.83759 6.17401 0.334 27.79511 H ? A ? 112 HG13 1
   ATOM 2657 HG21 C VAL A 160 ? 7.27170 21.99490 8.74821 0.334 32.86315 H ? A ? 112 HG21 1
   ATOM 2658 HG22 C VAL A 160 ? 6.60358 23.30046 8.13777 0.334 32.86315 H ? A ? 112 HG22 1
   ATOM 2659 HG23 C VAL A 160 ? 6.26405 22.85538 9.62442 0.334 32.86315 H ? A ? 112 HG23 1
   ATOM 2660 N B VAL A 161 ? 2.29292 21.31732 7.94288 0.666 22.01417 N ? A ? 113 N 1
   ATOM 2661 CA B VAL A 161 ? 1.32815 20.47456 7.24353 0.666 24.37700 C ? A ? 113 CA 1
   ATOM 2662 C B VAL A 161 ? 0.00304 20.48051 8.00250 0.666 23.86014 C ? A ? 113 C 1
   ATOM 2663 O B VAL A 161 ? -0.74698 19.50032 7.97969 0.666 23.41146 O ? A ? 113 O 1
   ATOM 2664 CB B VAL A 161 ? 1.89232 19.04921 7.06359 0.666 26.65043 C ? A ? 113 CB 1
   ATOM 2665 CG1 B VAL A 161 ? 2.01024 18.32830 8.39907 0.666 30.61671 C ? A ? 113 CG1 1
   ATOM 2666 CG2 B VAL A 161 ? 1.06264 18.25636 6.05026 0.666 23.72049 C ? A ? 113 CG2 1
   ATOM 2667 H B VAL A 161 ? 2.32368 21.18523 8.79212 0.666 26.46692 H ? A ? 113 H 1
   ATOM 2668 HA B VAL A 161 ? 1.15024 20.83973 6.36268 0.666 29.30231 H ? A ? 113 HA 1
   ATOM 2669 HB B VAL A 161 ? 2.79089 19.11580 6.70435 0.666 32.03043 H ? A ? 113 HB 1
   ATOM 2670 HG11 B VAL A 161 ? 2.44434 17.47230 8.25862 0.666 36.78997 H ? A ? 113 HG11 1
   ATOM 2671 HG12 B VAL A 161 ? 2.53786 18.87121 9.00551 0.666 36.78997 H ? A ? 113 HG12 1
   ATOM 2672 HG13 B VAL A 161 ? 1.12190 18.19271 8.76427 0.666 36.78997 H ? A ? 113 HG13 1
   ATOM 2673 HG21 B VAL A 161 ? 1.47704 17.39040 5.91140 0.666 28.51451 H ? A ? 113 HG21 1
   ATOM 2674 HG22 B VAL A 161 ? 0.16462 18.14131 6.39843 0.666 28.51451 H ? A ? 113 HG22 1
   ATOM 2675 HG23 B VAL A 161 ? 1.03283 18.74673 5.21387 0.666 28.51451 H ? A ? 113 HG23 1
   ATOM 2676 N C VAL A 161 ? 2.14723 20.97021 8.07435 0.334 22.38327 N ? A ? 113 N 1
   ATOM 2677 CA C VAL A 161 ? 1.16848 20.14598 7.37451 0.334 23.78630 C ? A ? 113 CA 1
   ATOM 2678 C C VAL A 161 ? -0.14957 20.13806 8.13739 0.334 23.78723 C ? A ? 113 C 1
   ATOM 2679 O C VAL A 161 ? -0.94231 19.20195 8.01252 0.334 24.73134 O ? A ? 113 O 1
   ATOM 2680 CB C VAL A 161 ? 1.70956 18.71580 7.18060 0.334 25.80083 C ? A ? 113 CB 1
   ATOM 2681 CG1 C VAL A 161 ? 1.66783 17.93676 8.49202 0.334 29.69877 C ? A ? 113 CG1 1
   ATOM 2682 CG2 C VAL A 161 ? 0.94863 17.98606 6.07694 0.334 23.64337 C ? A ? 113 CG2 1
   ATOM 2683 H C VAL A 161 ? 2.17375 20.84887 8.92533 0.334 26.90984 H ? A ? 113 H 1
   ATOM 2684 HA C VAL A 161 ? 0.99398 20.53554 6.50348 0.334 28.59348 H ? A ? 113 HA 1
   ATOM 2685 HB C VAL A 161 ? 2.63725 18.77324 6.90314 0.334 31.01092 H ? A ? 113 HB 1
   ATOM 2686 HG11 C VAL A 161 ? 2.15224 17.10386 8.38011 0.334 35.68844 H ? A ? 113 HG11 1
   ATOM 2687 HG12 C VAL A 161 ? 2.08206 18.46925 9.18899 0.334 35.68844 H ? A ? 113 HG12 1
   ATOM 2688 HG13 C VAL A 161 ? 0.74328 17.75348 8.72118 0.334 35.68844 H ? A ? 113 HG13 1
   ATOM 2689 HG21 C VAL A 161 ? 1.37531 17.13078 5.91155 0.334 28.42196 H ? A ? 113 HG21 1
   ATOM 2690 HG22 C VAL A 161 ? 0.03203 17.84862 6.36304 0.334 28.42196 H ? A ? 113 HG22 1
   ATOM 2691 HG23 C VAL A 161 ? 0.96625 18.52581 5.27118 0.334 28.42196 H ? A ? 113 HG23 1
   ATOM 2692 N B ALA A 162 ? -0.32010 21.61456 8.63057 0.666 24.46512 N ? A ? 114 N 1
   ATOM 2693 CA B ALA A 162 ? -1.46454 21.68335 9.53830 0.666 22.37383 C ? A ? 114 CA 1
   ATOM 2694 C B ALA A 162 ? -2.78997 21.50552 8.80568 0.666 22.64674 C ? A ? 114 C 1
   ATOM 2695 O B ALA A 162 ? -3.67902 20.78158 9.27374 0.666 25.04812 O ? A ? 114 O 1
   ATOM 2696 CB B ALA A 162 ? -1.45515 23.01977 10.27979 0.666 23.08252 C ? A ? 114 CB 1
   ATOM 2697 H B ALA A 162 ? 0.10681 22.35654 8.54799 0.666 29.40806 H ? A ? 114 H 1
   ATOM 2698 HA B ALA A 162 ? -1.38206 20.96154 10.18102 0.666 26.89851 H ? A ? 114 HA 1
   ATOM 2699 HB1 B ALA A 162 ? -2.23291 23.06580 10.85761 0.666 27.74894 H ? A ? 114 HB1 1
   ATOM 2700 HB2 B ALA A 162 ? -0.64515 23.08111 10.80991 0.666 27.74894 H ? A ? 114 HB2 1
   ATOM 2701 HB3 B ALA A 162 ? -1.48158 23.74081 9.63149 0.666 27.74894 H ? A ? 114 HB3 1
   ATOM 2702 N C ALA A 162 ? -0.40806 21.19346 8.91254 0.334 22.85447 N ? A ? 114 N 1
   ATOM 2703 CA C ALA A 162 ? -1.56811 21.19552 9.79925 0.334 22.31592 C ? A ? 114 CA 1
   ATOM 2704 C C ALA A 162 ? -2.88379 21.26645 9.03546 0.334 23.50066 C ? A ? 114 C 1
   ATOM 2705 O C ALA A 162 ? -3.89772 20.74080 9.50741 0.334 24.59533 O ? A ? 114 O 1
   ATOM 2706 CB C ALA A 162 ? -1.47534 22.36083 10.78120 0.334 22.50597 C ? A ? 114 CB 1
   ATOM 2707 H C ALA A 162 ? 0.06643 21.91009 8.94266 0.334 27.47528 H ? A ? 114 H 1
   ATOM 2708 HA C ALA A 162 ? -1.56266 20.36588 10.30181 0.334 26.82902 H ? A ? 114 HA 1
   ATOM 2709 HB1 C ALA A 162 ? -2.20891 22.30058 11.41299 0.334 27.05708 H ? A ? 114 HB1 1
   ATOM 2710 HB2 C ALA A 162 ? -0.62859 22.31067 11.25172 0.334 27.05708 H ? A ? 114 HB2 1
   ATOM 2711 HB3 C ALA A 162 ? -1.53097 23.19438 10.28825 0.334 27.05708 H ? A ? 114 HB3 1
   ATOM 2712 N B HIS A 163 ? -2.95410 22.17194 7.66499 0.666 21.06490 N ? A ? 115 N 1
   ATOM 2713 CA B HIS A 163 ? -4.25582 22.14416 7.00206 0.666 22.94186 C ? A ? 115 CA 1
   ATOM 2714 C B HIS A 163 ? -4.56182 20.77843 6.40470 0.666 23.45794 C ? A ? 115 C 1
   ATOM 2715 O B HIS A 163 ? -5.72590 20.35574 6.39795 0.666 25.89199 O ? A ? 115 O 1
   ATOM 2716 CB B HIS A 163 ? -4.30843 23.23527 5.93837 0.666 24.70300 C ? A ? 115 CB 1
   ATOM 2717 CG B HIS A 163 ? -4.13507 24.60628 6.50393 0.666 22.83247 C ? A ? 115 CG 1
   ATOM 2718 ND1 B HIS A 163 ? -3.22144 25.51268 6.01199 0.666 26.51470 N ? A ? 115 ND1 1
   ATOM 2719 CD2 B HIS A 163 ? -4.72978 25.20616 7.56042 0.666 22.91420 C ? A ? 115 CD2 1
   ATOM 2720 CE1 B HIS A 163 ? -3.28014 26.62409 6.72504 0.666 24.77375 C ? A ? 115 CE1 1
   ATOM 2721 NE2 B HIS A 163 ? -4.18183 26.45992 7.67517 0.666 21.24310 N ? A ? 115 NE2 1
   ATOM 2722 H B HIS A 163 ? -2.34798 22.63342 7.26592 0.666 25.32780 H ? A ? 115 H 1
   ATOM 2723 HA B HIS A 163 ? -4.94996 22.32904 7.65391 0.666 27.58015 H ? A ? 115 HA 1
   ATOM 2724 HB2 B HIS A 163 ? -3.59754 23.08387 5.29601 0.666 29.69351 H ? A ? 115 HB2 1
   ATOM 2725 HB3 B HIS A 163 ? -5.16996 23.20104 5.49396 0.666 29.69351 H ? A ? 115 HB3 1
   ATOM 2726 HD2 B HIS A 163 ? -5.38656 24.83841 8.10658 0.666 27.54696 H ? A ? 115 HD2 1
   ATOM 2727 HE1 B HIS A 163 ? -2.77309 27.39045 6.58190 0.666 29.77841 H ? A ? 115 HE1 1
   ATOM 2728 HE2 B HIS A 163 ? -4.39215 27.04415 8.27019 0.666 25.54164 H ? A ? 115 HE2 1
   ATOM 2729 N C HIS A 163 ? -2.90267 21.91557 7.87405 0.334 21.74558 N ? A ? 115 N 1
   ATOM 2730 CA C HIS A 163 ? -4.14685 21.99172 7.11574 0.334 23.37599 C ? A ? 115 CA 1
   ATOM 2731 C C HIS A 163 ? -4.48522 20.65390 6.47387 0.334 23.50898 C ? A ? 115 C 1
   ATOM 2732 O C HIS A 163 ? -5.63673 20.20509 6.53261 0.334 25.70652 O ? A ? 115 O 1
   ATOM 2733 CB C HIS A 163 ? -4.04440 23.09033 6.06492 0.334 24.20096 C ? A ? 115 CB 1
   ATOM 2734 CG C HIS A 163 ? -4.19301 24.46622 6.62816 0.334 23.11574 C ? A ? 115 CG 1
   ATOM 2735 ND1 C HIS A 163 ? -3.21311 25.42871 6.51761 0.334 26.22692 N ? A ? 115 ND1 1
   ATOM 2736 CD2 C HIS A 163 ? -5.20651 25.03803 7.31776 0.334 22.96996 C ? A ? 115 CD2 1
   ATOM 2737 CE1 C HIS A 163 ? -3.62174 26.53889 7.10649 0.334 23.84928 C ? A ? 115 CE1 1
   ATOM 2738 NE2 C HIS A 163 ? -4.82847 26.32775 7.59981 0.334 24.03819 N ? A ? 115 NE2 1
   ATOM 2739 H C HIS A 163 ? -2.22867 22.30923 7.51302 0.334 26.14461 H ? A ? 115 H 1
   ATOM 2740 HA C HIS A 163 ? -4.87186 22.22081 7.71805 0.334 28.10111 H ? A ? 115 HA 1
   ATOM 2741 HB2 C HIS A 163 ? -3.17490 23.03574 5.63844 0.334 29.09107 H ? A ? 115 HB2 1
   ATOM 2742 HB3 C HIS A 163 ? -4.74533 22.96084 5.40703 0.334 29.09107 H ? A ? 115 HB3 1
   ATOM 2743 HD1 C HIS A 163 ? -2.45441 25.32340 6.12660 0.334 31.52222 H ? A ? 115 HD1 1
   ATOM 2744 HD2 C HIS A 163 ? -6.00920 24.63343 7.55627 0.334 27.61387 H ? A ? 115 HD2 1
   ATOM 2745 HE1 C HIS A 163 ? -3.14153 27.33326 7.16375 0.334 28.66905 H ? A ? 115 HE1 1
   ATOM 2746 HE2 C HIS A 163 ? -5.30101 26.90454 8.02831 0.334 28.89574 H ? A ? 115 HE2 1
   ATOM 2747 N B ALA A 164 ? -3.54594 20.06825 5.91192 0.666 23.93479 N ? A ? 116 N 1
   ATOM 2748 CA B ALA A 164 ? -3.79739 18.78109 5.27454 0.666 25.02514 C ? A ? 116 CA 1
   ATOM 2749 C B ALA A 164 ? -4.06018 17.69246 6.30891 0.666 25.79027 C ? A ? 116 C 1
   ATOM 2750 O B ALA A 164 ? -5.03520 16.93966 6.19761 0.666 22.18893 O ? A ? 116 O 1
   ATOM 2751 CB B ALA A 164 ? -2.61520 18.41185 4.37656 0.666 21.40160 C ? A ? 116 CB 1
   ATOM 2752 H B ALA A 164 ? -2.71982 20.30618 5.93446 0.666 28.77167 H ? A ? 116 H 1
   ATOM 2753 HA B ALA A 164 ? -4.58719 18.85017 4.71567 0.666 30.08009 H ? A ? 116 HA 1
   ATOM 2754 HB1 B ALA A 164 ? -2.79463 17.55755 3.95362 0.666 25.73183 H ? A ? 116 HB1 1
   ATOM 2755 HB2 B ALA A 164 ? -2.50530 19.09892 3.70072 0.666 25.73183 H ? A ? 116 HB2 1
   ATOM 2756 HB3 B ALA A 164 ? -1.81354 18.35041 4.91920 0.666 25.73183 H ? A ? 116 HB3 1
   ATOM 2757 N C ALA A 164 ? -3.49457 19.99515 5.86908 0.334 24.01689 N ? A ? 116 N 1
   ATOM 2758 CA C ALA A 164 ? -3.75353 18.71433 5.22163 0.334 24.99595 C ? A ? 116 CA 1
   ATOM 2759 C C ALA A 164 ? -3.98782 17.61274 6.24802 0.334 25.73952 C ? A ? 116 C 1
   ATOM 2760 O C ALA A 164 ? -4.87756 16.77257 6.07263 0.334 22.62253 O ? A ? 116 O 1
   ATOM 2761 CB C ALA A 164 ? -2.59031 18.35398 4.29736 0.334 21.61615 C ? A ? 116 CB 1
   ATOM 2762 H C ALA A 164 ? -2.67927 20.26462 5.82131 0.334 28.87018 H ? A ? 116 H 1
   ATOM 2763 HA C ALA A 164 ? -4.55482 18.79183 4.68048 0.334 30.04506 H ? A ? 116 HA 1
   ATOM 2764 HB1 C ALA A 164 ? -2.77652 17.50192 3.87285 0.334 25.98930 H ? A ? 116 HB1 1
   ATOM 2765 HB2 C ALA A 164 ? -2.49623 19.04559 3.62376 0.334 25.98930 H ? A ? 116 HB2 1
   ATOM 2766 HB3 C ALA A 164 ? -1.77731 18.29113 4.82270 0.334 25.98930 H ? A ? 116 HB3 1
   ATOM 2767 N . VAL A 165 ? -3.20489 17.59862 7.32595 1.000 25.23998 N ? A ? 117 N 1
   ATOM 2768 CA . VAL A 165 ? -3.36217 16.55812 8.33144 1.000 22.14674 C ? A ? 117 CA 1
   ATOM 2769 C . VAL A 165 ? -4.60464 16.81545 9.16171 1.000 26.81904 C ? A ? 117 C 1
   ATOM 2770 O . VAL A 165 ? -5.36424 15.88583 9.46589 1.000 26.52075 O ? A ? 117 O 1
   ATOM 2771 HA . VAL A 165 ? -3.47234 15.70503 7.88311 1.000 26.62601 H ? A ? 117 HA 1
   ATOM 2772 CB A VAL A 165 ? -2.11605 16.45702 9.22715 0.160 25.27755 C ? A ? 117 CB 1
   ATOM 2773 CG1 A VAL A 165 ? -2.31887 15.38702 10.29001 0.160 25.13841 C ? A ? 117 CG1 1
   ATOM 2774 CG2 A VAL A 165 ? -0.88580 16.15677 8.37824 0.160 22.11666 C ? A ? 117 CG2 1
   ATOM 2775 HB A VAL A 165 ? -1.97183 17.30338 9.67855 0.160 30.38297 H ? A ? 117 HB 1
   ATOM 2776 HG11 A VAL A 165 ? -1.46299 15.17955 10.69661 0.160 30.21600 H ? A ? 117 HG11 1
   ATOM 2777 HG12 A VAL A 165 ? -2.93204 15.72231 10.96269 0.160 30.21600 H ? A ? 117 HG12 1
   ATOM 2778 HG13 A VAL A 165 ? -2.68784 14.59305 9.87244 0.160 30.21600 H ? A ? 117 HG13 1
   ATOM 2779 HG21 A VAL A 165 ? -0.11962 16.04220 8.96197 0.160 26.58991 H ? A ? 117 HG21 1
   ATOM 2780 HG22 A VAL A 165 ? -1.04144 15.34336 7.87322 0.160 26.58991 H ? A ? 117 HG22 1
   ATOM 2781 HG23 A VAL A 165 ? -0.73183 16.89816 7.77200 0.160 26.58991 H ? A ? 117 HG23 1
   ATOM 2782 CB B VAL A 165 ? -2.09925 16.46512 9.20597 0.840 25.31645 C ? A ? 117 CB 1
   ATOM 2783 CG1 B VAL A 165 ? -2.36552 15.59374 10.42718 0.840 25.53433 C ? A ? 117 CG1 1
   ATOM 2784 CG2 B VAL A 165 ? -0.93249 15.91601 8.37094 0.840 21.19291 C ? A ? 117 CG2 1
   ATOM 2785 H B VAL A 165 ? -2.53317 18.12028 7.45348 0.666 30.33789 H ? A ? 117 H 1
   ATOM 2786 HB B VAL A 165 ? -1.85385 17.34759 9.52522 0.840 30.42966 H ? A ? 117 HB 1
   ATOM 2787 HG11 B VAL A 165 ? -1.51782 15.33355 10.82037 0.840 30.69111 H ? A ? 117 HG11 1
   ATOM 2788 HG12 B VAL A 165 ? -2.88630 16.10083 11.06948 0.840 30.69111 H ? A ? 117 HG12 1
   ATOM 2789 HG13 B VAL A 165 ? -2.85802 14.80501 10.15103 0.840 30.69111 H ? A ? 117 HG13 1
   ATOM 2790 HG21 B VAL A 165 ? -0.12702 15.92211 8.91139 0.840 25.48141 H ? A ? 117 HG21 1
   ATOM 2791 HG22 B VAL A 165 ? -1.13988 15.00903 8.09658 0.840 25.48141 H ? A ? 117 HG22 1
   ATOM 2792 HG23 B VAL A 165 ? -0.81104 16.47826 7.58990 0.840 25.48141 H ? A ? 117 HG23 1
   ATOM 2793 H C VAL A 165 ? -2.58597 18.17164 7.49383 0.334 30.33789 H ? A ? 117 H 1
   ATOM 2794 N . GLY A 166 ? -4.83221 18.06192 9.55185 1.000 25.46545 N ? A ? 118 N 1
   ATOM 2795 CA . GLY A 166 ? -6.01024 18.40368 10.30762 1.000 27.48332 C ? A ? 118 CA 1
   ATOM 2796 C . GLY A 166 ? -5.77957 18.39541 11.80691 1.000 29.68723 C ? A ? 118 C 1
   ATOM 2797 O . GLY A 166 ? -4.66030 18.50200 12.32739 1.000 27.48167 O ? A ? 118 O 1
   ATOM 2798 H . GLY A 166 ? -4.31180 18.72635 9.38661 1.000 30.60845 H ? A ? 118 H 1
   ATOM 2799 HA2 . GLY A 166 ? -6.30576 19.29146 10.05183 1.000 33.02990 H ? A ? 118 HA2 1
   ATOM 2800 HA3 . GLY A 166 ? -6.71333 17.76654 10.10612 1.000 33.02990 H ? A ? 118 HA3 1
   ATOM 2801 N . PHE A 167 ? -6.88977 18.23355 12.51587 1.000 27.12713 N ? A ? 119 N 1
   ATOM 2802 CA . PHE A 167 ? -6.96663 18.59308 13.92034 1.000 35.66901 C ? A ? 119 CA 1
   ATOM 2803 C . PHE A 167 ? -8.07721 17.76014 14.52843 1.000 27.24429 C ? A ? 119 C 1
   ATOM 2804 O . PHE A 167 ? -8.99178 17.30567 13.84100 1.000 29.67512 O ? A ? 119 O 1
   ATOM 2805 CB . PHE A 167 ? -7.23840 20.10240 14.08260 1.000 31.24692 C ? A ? 119 CB 1
   ATOM 2806 CG . PHE A 167 ? -7.13046 20.61677 15.49594 1.000 33.26892 C ? A ? 119 CG 1
   ATOM 2807 CD1 . PHE A 167 ? -5.92545 20.56954 16.19180 1.000 31.68128 C ? A ? 119 CD1 1
   ATOM 2808 CD2 . PHE A 167 ? -8.22849 21.20987 16.10566 1.000 35.11430 C ? A ? 119 CD2 1
   ATOM 2809 CE1 . PHE A 167 ? -5.83325 21.06825 17.48451 1.000 34.21413 C ? A ? 119 CE1 1
   ATOM 2810 CE2 . PHE A 167 ? -8.14077 21.70751 17.38679 1.000 43.96302 C ? A ? 119 CE2 1
   ATOM 2811 CZ . PHE A 167 ? -6.94353 21.63913 18.08134 1.000 41.05509 C ? A ? 119 CZ 1
   ATOM 2812 H . PHE A 167 ? -7.62219 17.91233 12.19967 1.000 32.60248 H ? A ? 119 H 1
   ATOM 2813 HA . PHE A 167 ? -6.13928 18.39416 14.38599 1.000 42.85272 H ? A ? 119 HA 1
   ATOM 2814 HB2 . PHE A 167 ? -6.59530 20.59043 13.54489 1.000 37.54623 H ? A ? 119 HB2 1
   ATOM 2815 HB3 . PHE A 167 ? -8.13867 20.28802 13.77282 1.000 37.54623 H ? A ? 119 HB3 1
   ATOM 2816 HD1 . PHE A 167 ? -5.17433 20.20007 15.78656 1.000 38.06745 H ? A ? 119 HD1 1
   ATOM 2817 HD2 . PHE A 167 ? -9.03289 21.27171 15.64305 1.000 42.18708 H ? A ? 119 HD2 1
   ATOM 2818 HE1 . PHE A 167 ? -5.02820 21.01876 17.94748 1.000 41.10687 H ? A ? 119 HE1 1
   ATOM 2819 HE2 . PHE A 167 ? -8.88756 22.09078 17.78719 1.000 52.80554 H ? A ? 119 HE2 1
   ATOM 2820 HZ . PHE A 167 ? -6.88642 21.97602 18.94630 1.000 49.31603 H ? A ? 119 HZ 1
   ATOM 2821 N A THR A 168 ? -7.99515 17.56699 15.82883 0.206 32.15977 N ? A ? 120 N 1
   ATOM 2822 CA A THR A 168 ? -8.97980 16.74677 16.54154 0.206 32.76437 C ? A ? 120 CA 1
   ATOM 2823 C A THR A 168 ? -9.56245 17.54413 17.70312 0.206 35.61632 C ? A ? 120 C 1
   ATOM 2824 O A THR A 168 ? -8.94687 18.46601 18.24185 0.206 34.74532 O ? A ? 120 O 1
   ATOM 2825 CB A THR A 168 ? -8.29713 15.35088 17.00676 0.206 32.78230 C ? A ? 120 CB 1
   ATOM 2826 OG1 A THR A 168 ? -7.18155 15.81559 17.72331 0.206 33.96271 O ? A ? 120 OG1 1
   ATOM 2827 CG2 A THR A 168 ? -8.03561 14.60117 15.79290 0.206 32.98096 C ? A ? 120 CG2 1
   ATOM 2828 H A THR A 168 ? -7.37969 17.89754 16.33037 0.206 38.64164 H ? A ? 120 H 1
   ATOM 2829 HA A THR A 168 ? -9.73426 16.51747 15.97664 0.206 39.36717 H ? A ? 120 HA 1
   ATOM 2830 HB A THR A 168 ? -8.79133 14.72945 17.56397 0.206 39.38868 H ? A ? 120 HB 1
   ATOM 2831 HG1 A THR A 168 ? -7.43010 16.32517 18.34310 0.206 40.80517 H ? A ? 120 HG1 1
   ATOM 2832 HG21 A THR A 168 ? -7.59612 13.76373 16.00837 0.206 39.62707 H ? A ? 120 HG21 1
   ATOM 2833 HG22 A THR A 168 ? -8.86902 14.41052 15.33466 0.206 39.62707 H ? A ? 120 HG22 1
   ATOM 2834 HG23 A THR A 168 ? -7.46225 15.11485 15.20273 0.206 39.62707 H ? A ? 120 HG23 1
   ATOM 2835 N B THR A 168 ? -7.97599 17.53589 15.82369 0.794 32.34279 N ? A ? 120 N 1
   ATOM 2836 CA B THR A 168 ? -8.97193 16.72741 16.54041 0.794 33.01594 C ? A ? 120 CA 1
   ATOM 2837 C B THR A 168 ? -9.54740 17.52348 17.71058 0.794 35.73657 C ? A ? 120 C 1
   ATOM 2838 O B THR A 168 ? -8.91411 18.42271 18.26118 0.794 34.53826 O ? A ? 120 O 1
   ATOM 2839 CB B THR A 168 ? -8.30633 15.31959 17.01874 0.794 32.94294 C ? A ? 120 CB 1
   ATOM 2840 OG1 B THR A 168 ? -7.20860 15.78396 17.78046 0.794 34.28297 O ? A ? 120 OG1 1
   ATOM 2841 CG2 B THR A 168 ? -7.99605 14.57843 15.82538 0.794 33.39520 C ? A ? 120 CG2 1
   ATOM 2842 H B THR A 168 ? -7.34155 17.83755 16.31977 0.794 38.86127 H ? A ? 120 H 1
   ATOM 2843 HA B THR A 168 ? -9.72461 16.51384 15.96703 0.794 39.66904 H ? A ? 120 HA 1
   ATOM 2844 HB B THR A 168 ? -8.82688 14.69628 17.54922 0.794 39.58144 H ? A ? 120 HB 1
   ATOM 2845 HG1 B THR A 168 ? -6.56712 15.24526 17.71792 0.794 41.18948 H ? A ? 120 HG1 1
   ATOM 2846 HG21 B THR A 168 ? -7.58746 13.73014 16.05852 0.794 40.12415 H ? A ? 120 HG21 1
   ATOM 2847 HG22 B THR A 168 ? -8.80642 14.40914 15.31987 0.794 40.12415 H ? A ? 120 HG22 1
   ATOM 2848 HG23 B THR A 168 ? -7.37961 15.08326 15.27217 0.794 40.12415 H ? A ? 120 HG23 1
   ATOM 2849 N . ASP A 169 ? -10.73625 17.10399 18.12288 1.000 33.23233 N ? A ? 121 N 1
   ATOM 2850 CA . ASP A 169 ? -11.48802 17.81950 19.13162 1.000 35.91325 C ? A ? 121 CA 1
   ATOM 2851 C . ASP A 169 ? -11.13042 17.27971 20.51478 1.000 41.94879 C ? A ? 121 C 1
   ATOM 2852 O . ASP A 169 ? -10.22992 16.44967 20.66974 1.000 31.93790 O ? A ? 121 O 1
   ATOM 2853 CB . ASP A 169 ? -12.98967 17.78767 18.81202 1.000 39.12059 C ? A ? 121 CB 1
   ATOM 2854 CG . ASP A 169 ? -13.62956 16.41003 18.95208 1.000 39.05620 C ? A ? 121 CG 1
   ATOM 2855 OD1 . ASP A 169 ? -13.04030 15.49090 19.55243 1.000 32.89410 O ? A ? 121 OD1 1
   ATOM 2856 OD2 . ASP A 169 ? -14.76348 16.26103 18.45397 1.000 32.02072 O ? A ? 121 OD2 1
   ATOM 2857 HA . ASP A 169 ? -11.22414 18.75276 19.11470 1.000 43.14581 H ? A ? 121 HA 1
   ATOM 2858 HB2 . ASP A 169 ? -13.44927 18.38823 19.41947 1.000 46.99463 H ? A ? 121 HB2 1
   ATOM 2859 HB3 . ASP A 169 ? -13.11850 18.07972 17.89605 1.000 46.99463 H ? A ? 121 HB3 1
   ATOM 2860 H A ASP A 169 ? -11.11889 16.38925 17.83592 0.206 39.92871 H ? A ? 121 H 1
   ATOM 2861 H B ASP A 169 ? -11.12982 16.39873 17.82739 0.794 39.92871 H ? A ? 121 H 1
   ATOM 2862 N A VAL A 170 ? -11.82791 17.76928 21.53944 0.230 43.02929 N ? A ? 122 N 1
   ATOM 2863 CA A VAL A 170 ? -11.47831 17.42632 22.90839 0.230 46.59658 C ? A ? 122 CA 1
   ATOM 2864 C A VAL A 170 ? -11.68165 15.94335 23.18337 0.230 46.68817 C ? A ? 122 C 1
   ATOM 2865 O A VAL A 170 ? -11.12650 15.41905 24.15356 0.230 43.64792 O ? A ? 122 O 1
   ATOM 2866 CB A VAL A 170 ? -12.29698 18.28536 23.88926 0.230 50.43022 C ? A ? 122 CB 1
   ATOM 2867 CG1 A VAL A 170 ? -13.76272 17.87473 23.86946 0.230 48.03286 C ? A ? 122 CG1 1
   ATOM 2868 CG2 A VAL A 170 ? -11.71930 18.18697 25.29626 0.230 53.81586 C ? A ? 122 CG2 1
   ATOM 2869 H A VAL A 170 ? -12.50234 18.29781 21.46592 0.230 51.68507 H ? A ? 122 H 1
   ATOM 2870 HA A VAL A 170 ? -10.53825 17.62154 23.04656 0.230 55.96582 H ? A ? 122 HA 1
   ATOM 2871 HB A VAL A 170 ? -12.24682 19.21325 23.61105 0.230 60.56618 H ? A ? 122 HB 1
   ATOM 2872 HG11 A VAL A 170 ? -14.28994 18.56508 24.30115 0.230 57.68935 H ? A ? 122 HG11 1
   ATOM 2873 HG12 A VAL A 170 ? -14.04828 17.76768 22.94865 0.230 57.68935 H ? A ? 122 HG12 1
   ATOM 2874 HG13 A VAL A 170 ? -13.86214 17.03587 24.34626 0.230 57.68935 H ? A ? 122 HG13 1
   ATOM 2875 HG21 A VAL A 170 ? -12.21404 18.78019 25.88297 0.230 64.62895 H ? A ? 122 HG21 1
   ATOM 2876 HG22 A VAL A 170 ? -11.79943 17.27168 25.60726 0.230 64.62895 H ? A ? 122 HG22 1
   ATOM 2877 HG23 A VAL A 170 ? -10.78533 18.44789 25.27314 0.230 64.62895 H ? A ? 122 HG23 1
   ATOM 2878 N B VAL A 170 ? -11.82980 17.76655 21.53957 0.143 43.00432 N ? A ? 122 N 1
   ATOM 2879 CA B VAL A 170 ? -11.48493 17.42552 22.91059 0.143 46.58520 C ? A ? 122 CA 1
   ATOM 2880 C B VAL A 170 ? -11.67572 15.94075 23.18060 0.143 46.68422 C ? A ? 122 C 1
   ATOM 2881 O B VAL A 170 ? -11.11037 15.41329 24.14151 0.143 43.60893 O ? A ? 122 O 1
   ATOM 2882 CB B VAL A 170 ? -12.31651 18.27972 23.88816 0.143 50.41266 C ? A ? 122 CB 1
   ATOM 2883 CG1 B VAL A 170 ? -13.78003 17.86307 23.85556 0.143 48.03142 C ? A ? 122 CG1 1
   ATOM 2884 CG2 B VAL A 170 ? -11.75125 18.17873 25.29998 0.143 53.81893 C ? A ? 122 CG2 1
   ATOM 2885 H B VAL A 170 ? -12.50502 18.29385 21.46452 0.143 51.65511 H ? A ? 122 H 1
   ATOM 2886 HA B VAL A 170 ? -10.54776 17.63017 23.05459 0.143 55.95215 H ? A ? 122 HA 1
   ATOM 2887 HB B VAL A 170 ? -12.26726 19.20843 23.61253 0.143 60.54511 H ? A ? 122 HB 1
   ATOM 2888 HG11 B VAL A 170 ? -14.31162 18.54197 24.29986 0.143 57.68762 H ? A ? 122 HG11 1
   ATOM 2889 HG12 B VAL A 170 ? -14.06246 17.77381 22.93189 0.143 57.68762 H ? A ? 122 HG12 1
   ATOM 2890 HG13 B VAL A 170 ? -13.87699 17.01410 24.31463 0.143 57.68762 H ? A ? 122 HG13 1
   ATOM 2891 HG21 B VAL A 170 ? -12.25752 18.76341 25.88542 0.143 64.63263 H ? A ? 122 HG21 1
   ATOM 2892 HG22 B VAL A 170 ? -11.82507 17.26084 25.60480 0.143 64.63263 H ? A ? 122 HG22 1
   ATOM 2893 HG23 B VAL A 170 ? -10.81980 18.44918 25.28732 0.143 64.63263 H ? A ? 122 HG23 1
   ATOM 2894 N C VAL A 170 ? -11.85182 17.76918 21.52367 0.627 43.04558 N ? A ? 122 N 1
   ATOM 2895 CA C VAL A 170 ? -11.54697 17.44440 22.91069 0.627 46.59271 C ? A ? 122 CA 1
   ATOM 2896 C C VAL A 170 ? -11.71686 15.95682 23.19436 0.627 46.67314 C ? A ? 122 C 1
   ATOM 2897 O C VAL A 170 ? -11.16859 15.44670 24.17518 0.627 43.46548 O ? A ? 122 O 1
   ATOM 2898 CB C VAL A 170 ? -12.43660 18.29819 23.83642 0.627 50.27950 C ? A ? 122 CB 1
   ATOM 2899 CG1 C VAL A 170 ? -13.91243 18.02455 23.56385 0.627 46.75166 C ? A ? 122 CG1 1
   ATOM 2900 CG2 C VAL A 170 ? -12.09411 18.05124 25.29850 0.627 53.61070 C ? A ? 122 CG2 1
   ATOM 2901 H C VAL A 170 ? -12.52623 18.29429 21.42868 0.627 51.70461 H ? A ? 122 H 1
   ATOM 2902 HA C VAL A 170 ? -10.61847 17.66070 23.08954 0.627 55.96116 H ? A ? 122 HA 1
   ATOM 2903 HB C VAL A 170 ? -12.26833 19.23538 23.65133 0.627 60.38532 H ? A ? 122 HB 1
   ATOM 2904 HG11 C VAL A 170 ? -14.44883 18.52439 24.19894 0.627 56.15191 H ? A ? 122 HG11 1
   ATOM 2905 HG12 C VAL A 170 ? -14.12381 18.30475 22.65958 0.627 56.15191 H ? A ? 122 HG12 1
   ATOM 2906 HG13 C VAL A 170 ? -14.08119 17.07459 23.66376 0.627 56.15191 H ? A ? 122 HG13 1
   ATOM 2907 HG21 C VAL A 170 ? -12.59114 18.67622 25.84919 0.627 64.38276 H ? A ? 122 HG21 1
   ATOM 2908 HG22 C VAL A 170 ? -12.33637 17.14101 25.53022 0.627 64.38276 H ? A ? 122 HG22 1
   ATOM 2909 HG23 C VAL A 170 ? -11.14160 18.18276 25.42629 0.627 64.38276 H ? A ? 122 HG23 1
   ATOM 2910 N . ASP A 171 ? -12.46172 15.24547 22.35781 1.000 36.86582 N ? A ? 123 N 1
   ATOM 2911 CA . ASP A 171 ? -12.70579 13.81887 22.53785 1.000 41.39041 C ? A ? 123 CA 1
   ATOM 2912 C . ASP A 171 ? -11.86349 12.94665 21.60559 1.000 39.34308 C ? A ? 123 C 1
   ATOM 2913 O . ASP A 171 ? -12.17879 11.77138 21.42521 1.000 35.23908 O ? A ? 123 O 1
   ATOM 2914 HA . ASP A 171 ? -12.46719 13.59087 23.44998 1.000 49.71841 H ? A ? 123 HA 1
   ATOM 2915 CB A ASP A 171 ? -14.18949 13.50881 22.32835 0.894 42.06210 C ? A ? 123 CB 1
   ATOM 2916 CG A ASP A 171 ? -15.06400 14.04831 23.44297 0.894 45.37434 C ? A ? 123 CG 1
   ATOM 2917 OD1 A ASP A 171 ? -14.67923 13.92374 24.62374 0.894 38.24309 O ? A ? 123 OD1 1
   ATOM 2918 OD2 A ASP A 171 ? -16.13864 14.60306 23.13258 0.894 39.87653 O ? A ? 123 OD2 1
   ATOM 2919 H A ASP A 171 ? -12.86512 15.58312 21.67747 0.230 44.28890 H ? A ? 123 H 1
   ATOM 2920 HB2 A ASP A 171 ? -14.48214 13.91148 21.49582 0.894 50.52444 H ? A ? 123 HB2 1
   ATOM 2921 HB3 A ASP A 171 ? -14.30938 12.54694 22.29182 0.894 50.52444 H ? A ? 123 HB3 1
   ATOM 2922 CB B ASP A 171 ? -14.19115 13.51395 22.34017 0.106 42.60921 C ? A ? 123 CB 1
   ATOM 2923 CG B ASP A 171 ? -15.06913 14.17664 23.38787 0.106 45.47248 C ? A ? 123 CG 1
   ATOM 2924 OD1 B ASP A 171 ? -14.58527 14.41110 24.51524 0.106 45.02798 O ? A ? 123 OD1 1
   ATOM 2925 OD2 B ASP A 171 ? -16.24706 14.45981 23.08298 0.106 41.61622 O ? A ? 123 OD2 1
   ATOM 2926 H B ASP A 171 ? -12.86862 15.58470 21.68035 0.143 44.28890 H ? A ? 123 H 1
   ATOM 2927 HB2 B ASP A 171 ? -14.46739 13.83760 21.46848 0.106 51.18097 H ? A ? 123 HB2 1
   ATOM 2928 HB3 B ASP A 171 ? -14.32767 12.55527 22.39666 0.106 51.18097 H ? A ? 123 HB3 1
   ATOM 2929 H C ASP A 171 ? -12.84642 15.57235 21.66157 0.627 44.28890 H ? A ? 123 H 1
   ATOM 2930 N A ASP A 172 ? -10.80089 13.49082 21.01330 0.781 37.80819 N ? A ? 124 N 1
   ATOM 2931 CA A ASP A 172 ? -9.89988 12.73275 20.14298 0.781 38.17343 C ? A ? 124 CA 1
   ATOM 2932 C A ASP A 172 ? -10.54582 12.37026 18.80697 0.781 35.36106 C ? A ? 124 C 1
   ATOM 2933 O A ASP A 172 ? -10.11648 11.40812 18.15736 0.781 36.89985 O ? A ? 124 O 1
   ATOM 2934 CB A ASP A 172 ? -9.42663 11.45023 20.86331 0.781 35.22777 C ? A ? 124 CB 1
   ATOM 2935 CG A ASP A 172 ? -8.13192 10.85689 20.32876 0.781 39.49854 C ? A ? 124 CG 1
   ATOM 2936 OD1 A ASP A 172 ? -7.29090 11.47457 19.90657 0.781 36.88112 O ? A ? 124 OD1 1
   ATOM 2937 OD2 A ASP A 172 ? -7.82410 9.70291 20.40277 0.781 39.22204 O ? A ? 124 OD2 1
   ATOM 2938 H A ASP A 172 ? -10.57639 14.31618 21.10260 0.781 45.41975 H ? A ? 124 H 1
   ATOM 2939 HA A ASP A 172 ? -9.12611 13.28116 19.93942 0.781 45.85803 H ? A ? 124 HA 1
   ATOM 2940 HB2 A ASP A 172 ? -9.28656 11.65732 21.80054 0.781 42.32325 H ? A ? 124 HB2 1
   ATOM 2941 HB3 A ASP A 172 ? -10.11593 10.77384 20.77242 0.781 42.32325 H ? A ? 124 HB3 1
   ATOM 2942 N B ASP A 172 ? -10.81067 13.49839 21.00616 0.219 38.19988 N ? A ? 124 N 1
   ATOM 2943 CA B ASP A 172 ? -9.90221 12.75147 20.13864 0.219 38.24384 C ? A ? 124 CA 1
   ATOM 2944 C B ASP A 172 ? -10.55285 12.36656 18.81331 0.219 35.32614 C ? A ? 124 C 1
   ATOM 2945 O B ASP A 172 ? -10.13381 11.39454 18.17650 0.219 36.67641 O ? A ? 124 O 1
   ATOM 2946 CB B ASP A 172 ? -9.38830 11.49427 20.86124 0.219 35.88052 C ? A ? 124 CB 1
   ATOM 2947 CG B ASP A 172 ? -8.09392 10.94579 20.29255 0.219 39.22709 C ? A ? 124 CG 1
   ATOM 2948 OD1 B ASP A 172 ? -7.06652 11.61996 20.38453 0.219 41.61920 O ? A ? 124 OD1 1
   ATOM 2949 OD2 B ASP A 172 ? -8.05541 9.79779 19.83545 0.219 36.11938 O ? A ? 124 OD2 1
   ATOM 2950 H B ASP A 172 ? -10.59675 14.32717 21.08963 0.219 45.88978 H ? A ? 124 H 1
   ATOM 2951 HA B ASP A 172 ? -9.14103 13.31333 19.92458 0.219 45.94253 H ? A ? 124 HA 1
   ATOM 2952 HB2 B ASP A 172 ? -9.23223 11.71228 21.79345 0.219 43.10655 H ? A ? 124 HB2 1
   ATOM 2953 HB3 B ASP A 172 ? -10.05996 10.79793 20.79133 0.219 43.10655 H ? A ? 124 HB3 1
   ATOM 2954 N . ARG A 173 ? -11.57491 13.10456 18.38310 1.000 31.54774 N ? A ? 125 N 1
   ATOM 2955 CA . ARG A 173 ? -12.24965 12.86421 17.11223 1.000 32.73754 C ? A ? 125 CA 1
   ATOM 2956 C . ARG A 173 ? -11.82391 13.90874 16.09276 1.000 29.79343 C ? A ? 125 C 1
   ATOM 2957 O . ARG A 173 ? -11.63984 15.07619 16.43117 1.000 28.68548 O ? A ? 125 O 1
   ATOM 2958 CB . ARG A 173 ? -13.77393 12.92242 17.27156 1.000 40.03254 C ? A ? 125 CB 1
   ATOM 2959 CG . ARG A 173 ? -14.40189 11.79752 18.08447 1.000 51.49000 C ? A ? 125 CG 1
   ATOM 2960 CD . ARG A 173 ? -14.42302 10.45976 17.33615 1.000 58.84040 C ? A ? 125 CD 1
   ATOM 2961 NE . ARG A 173 ? -15.45940 10.35535 16.31038 1.000 44.87092 N ? A ? 125 NE 1
   ATOM 2962 CZ . ARG A 173 ? -16.71889 9.99624 16.53736 1.000 46.80442 C ? A ? 125 CZ 1
   ATOM 2963 NH1 . ARG A 173 ? -17.17154 9.79002 17.76386 1.000 44.54529 N ? A ? 125 NH1 1
   ATOM 2964 NH2 . ARG A 173 ? -17.54441 9.83481 15.50697 1.000 43.36413 N ? A ? 125 NH2 1
   ATOM 2965 HA . ARG A 173 ? -12.00392 11.98299 16.78981 1.000 39.33497 H ? A ? 125 HA 1
   ATOM 2966 HB2 . ARG A 173 ? -14.00129 13.75616 17.71210 1.000 48.08896 H ? A ? 125 HB2 1
   ATOM 2967 HB3 . ARG A 173 ? -14.17262 12.89473 16.38772 1.000 48.08896 H ? A ? 125 HB3 1
   ATOM 2968 HG2 . ARG A 173 ? -13.89235 11.67526 18.90076 1.000 61.83792 H ? A ? 125 HG2 1
   ATOM 2969 HG3 . ARG A 173 ? -15.31786 12.03516 18.29761 1.000 61.83792 H ? A ? 125 HG3 1
   ATOM 2970 HD2 . ARG A 173 ? -13.56585 10.33581 16.89934 1.000 70.65839 H ? A ? 125 HD2 1
   ATOM 2971 HD3 . ARG A 173 ? -14.57425 9.74836 17.97797 1.000 70.65839 H ? A ? 125 HD3 1
   ATOM 2972 HE . ARG A 173 ? -15.23779 10.53993 15.50018 1.000 53.89503 H ? A ? 125 HE 1
   ATOM 2973 HH11 . ARG A 173 ? -16.64666 9.88787 18.43804 1.000 53.50426 H ? A ? 125 HH11 1
   ATOM 2974 HH12 . ARG A 173 ? -17.99055 9.55817 17.88663 1.000 53.50426 H ? A ? 125 HH12 1
   ATOM 2975 HH21 . ARG A 173 ? -17.26129 9.96264 14.70503 1.000 52.08687 H ? A ? 125 HH21 1
   ATOM 2976 HH22 . ARG A 173 ? -18.36127 9.60262 15.64270 1.000 52.08687 H ? A ? 125 HH22 1
   ATOM 2977 H A ARG A 173 ? -11.90654 13.76271 18.82634 0.781 37.90720 H ? A ? 125 H 1
   ATOM 2978 H B ARG A 173 ? -11.90294 13.76713 18.82242 0.219 37.90720 H ? A ? 125 H 1
   ATOM 2979 N . GLY A 174 ? -11.69829 13.50285 14.83394 1.000 28.16005 N ? A ? 126 N 1
   ATOM 2980 CA . GLY A 174 ? -11.25001 14.44497 13.82490 1.000 28.95879 C ? A ? 126 CA 1
   ATOM 2981 C . GLY A 174 ? -12.26605 15.55443 13.61667 1.000 30.68851 C ? A ? 126 C 1
   ATOM 2982 O . GLY A 174 ? -13.47324 15.31790 13.60403 1.000 32.76516 O ? A ? 126 O 1
   ATOM 2983 H . GLY A 174 ? -11.86215 12.70870 14.54745 1.000 33.84198 H ? A ? 126 H 1
   ATOM 2984 HA2 . GLY A 174 ? -10.40925 14.84227 14.10088 1.000 34.80047 H ? A ? 126 HA2 1
   ATOM 2985 HA3 . GLY A 174 ? -11.11916 13.98223 12.98249 1.000 34.80047 H ? A ? 126 HA3 1
   ATOM 2986 N . ARG A 175 ? -11.77040 16.78740 13.45453 1.000 29.32637 N ? A ? 127 N 1
   ATOM 2987 CA . ARG A 175 ? -12.63410 17.92157 13.14289 1.000 30.15765 C ? A ? 127 CA 1
   ATOM 2988 C . ARG A 175 ? -12.12249 18.77500 11.99404 1.000 29.38613 C ? A ? 127 C 1
   ATOM 2989 O . ARG A 175 ? -12.83222 19.68736 11.57047 1.000 28.63793 O ? A ? 127 O 1
   ATOM 2990 CB . ARG A 175 ? -12.83529 18.80305 14.38527 1.000 35.41697 C ? A ? 127 CB 1
   ATOM 2991 CG . ARG A 175 ? -11.56259 19.18651 15.10637 1.000 32.08912 C ? A ? 127 CG 1
   ATOM 2992 CD . ARG A 175 ? -11.84999 20.32498 16.06478 1.000 36.35935 C ? A ? 127 CD 1
   ATOM 2993 NE . ARG A 175 ? -11.90616 21.60506 15.36810 1.000 36.89046 N ? A ? 127 NE 1
   ATOM 2994 CZ . ARG A 175 ? -12.05898 22.77540 15.97090 1.000 37.34269 C ? A ? 127 CZ 1
   ATOM 2995 NH1 . ARG A 175 ? -12.27965 22.85778 17.27258 1.000 31.37087 N ? A ? 127 NH1 1
   ATOM 2996 NH2 . ARG A 175 ? -11.96411 23.89078 15.25547 1.000 34.06891 N ? A ? 127 NH2 1
   ATOM 2997 H . ARG A 175 ? -10.93673 16.98784 13.52091 1.000 35.24156 H ? A ? 127 H 1
   ATOM 2998 HA . ARG A 175 ? -13.50599 17.58204 12.88708 1.000 36.23910 H ? A ? 127 HA 1
   ATOM 2999 HB2 . ARG A 175 ? -13.27393 19.62393 14.11201 1.000 42.55028 H ? A ? 127 HB2 1
   ATOM 3000 HB3 . ARG A 175 ? -13.39398 18.32245 15.01598 1.000 42.55028 H ? A ? 127 HB3 1
   ATOM 3001 HG2 . ARG A 175 ? -11.22898 18.42833 15.61111 1.000 38.55686 H ? A ? 127 HG2 1
   ATOM 3002 HG3 . ARG A 175 ? -10.89564 19.47740 14.46492 1.000 38.55686 H ? A ? 127 HG3 1
   ATOM 3003 HD2 . ARG A 175 ? -12.70561 20.17400 16.49607 1.000 43.68113 H ? A ? 127 HD2 1
   ATOM 3004 HD3 . ARG A 175 ? -11.14616 20.37013 16.73072 1.000 43.68113 H ? A ? 127 HD3 1
   ATOM 3005 HE . ARG A 175 ? -11.83557 21.60011 14.51102 1.000 44.31848 H ? A ? 127 HE 1
   ATOM 3006 HH11 . ARG A 175 ? -12.32671 22.14194 17.74689 1.000 37.69496 H ? A ? 127 HH11 1
   ATOM 3007 HH12 . ARG A 175 ? -12.37606 23.62717 17.64453 1.000 37.69496 H ? A ? 127 HH12 1
   ATOM 3008 HH21 . ARG A 175 ? -11.80525 23.84799 14.41135 1.000 40.93261 H ? A ? 127 HH21 1
   ATOM 3009 HH22 . ARG A 175 ? -12.06156 24.65560 15.63645 1.000 40.93261 H ? A ? 127 HH22 1
   ATOM 3010 N B GLU A 176 ? -10.91613 18.51270 11.48807 0.377 30.49560 N ? A ? 128 N 1
   ATOM 3011 CA B GLU A 176 ? -10.34785 19.23473 10.36135 0.377 30.08960 C ? A ? 128 CA 1
   ATOM 3012 C B GLU A 176 ? -9.50460 18.27073 9.53863 0.377 25.13198 C ? A ? 128 C 1
   ATOM 3013 O B GLU A 176 ? -9.01486 17.26270 10.05369 0.377 27.07192 O ? A ? 128 O 1
   ATOM 3014 CB B GLU A 176 ? -9.46911 20.41127 10.81991 0.377 31.74990 C ? A ? 128 CB 1
   ATOM 3015 CG B GLU A 176 ? -10.15649 21.41209 11.72924 0.377 41.48552 C ? A ? 128 CG 1
   ATOM 3016 CD B GLU A 176 ? -10.97591 22.43404 10.96800 0.377 42.82210 C ? A ? 128 CD 1
   ATOM 3017 OE1 B GLU A 176 ? -11.01264 22.36982 9.72192 0.377 44.62372 O ? A ? 128 OE1 1
   ATOM 3018 OE2 B GLU A 176 ? -11.58239 23.30821 11.61982 0.377 44.82135 O ? A ? 128 OE2 1
   ATOM 3019 H B GLU A 176 ? -10.39441 17.90079 11.79297 0.377 36.64463 H ? A ? 128 H 1
   ATOM 3020 HA B GLU A 176 ? -11.06703 19.58133 9.81040 0.377 36.15744 H ? A ? 128 HA 1
   ATOM 3021 HB2 B GLU A 176 ? -8.70760 20.05479 11.30358 0.377 38.14980 H ? A ? 128 HB2 1
   ATOM 3022 HB3 B GLU A 176 ? -9.16706 20.89281 10.03392 0.377 38.14980 H ? A ? 128 HB3 1
   ATOM 3023 HG2 B GLU A 176 ? -10.75282 20.93644 12.32843 0.377 49.83254 H ? A ? 128 HG2 1
   ATOM 3024 HG3 B GLU A 176 ? -9.48347 21.88847 12.24014 0.377 49.83254 H ? A ? 128 HG3 1
   ATOM 3025 N C GLU A 176 ? -10.93948 18.49194 11.45268 0.623 30.65791 N ? A ? 128 N 1
   ATOM 3026 CA C GLU A 176 ? -10.49790 19.13474 10.22565 0.623 29.35458 C ? A ? 128 CA 1
   ATOM 3027 C C GLU A 176 ? -9.55437 18.19218 9.49247 0.623 25.02752 C ? A ? 128 C 1
   ATOM 3028 O C GLU A 176 ? -8.99393 17.26235 10.07994 0.623 27.09529 O ? A ? 128 O 1
   ATOM 3029 CB C GLU A 176 ? -9.81005 20.48080 10.49883 0.623 31.88973 C ? A ? 128 CB 1
   ATOM 3030 CG C GLU A 176 ? -10.76889 21.65456 10.67325 0.623 41.65452 C ? A ? 128 CG 1
   ATOM 3031 CD C GLU A 176 ? -11.10406 21.92686 12.12434 0.623 42.47619 C ? A ? 128 CD 1
   ATOM 3032 OE1 C GLU A 176 ? -10.44590 21.33760 13.00551 0.623 39.14888 O ? A ? 128 OE1 1
   ATOM 3033 OE2 C GLU A 176 ? -12.02474 22.72717 12.38560 0.623 36.37894 O ? A ? 128 OE2 1
   ATOM 3034 H C GLU A 176 ? -10.37644 17.93019 11.77982 0.623 36.83941 H ? A ? 128 H 1
   ATOM 3035 HA C GLU A 176 ? -11.26650 19.30319 9.65840 0.623 35.27541 H ? A ? 128 HA 1
   ATOM 3036 HB2 C GLU A 176 ? -9.29042 20.40276 11.31419 0.623 38.31759 H ? A ? 128 HB2 1
   ATOM 3037 HB3 C GLU A 176 ? -9.22648 20.68714 9.75199 0.623 38.31759 H ? A ? 128 HB3 1
   ATOM 3038 HG2 C GLU A 176 ? -10.36065 22.45358 10.30474 0.623 50.03534 H ? A ? 128 HG2 1
   ATOM 3039 HG3 C GLU A 176 ? -11.59614 21.45898 10.20601 0.623 50.03534 H ? A ? 128 HG3 1
   ATOM 3040 N B GLY A 177 ? -9.36018 18.57974 8.25363 0.377 27.06971 N ? A ? 129 N 1
   ATOM 3041 CA B GLY A 177 ? -8.37734 17.89357 7.42378 0.377 25.84965 C ? A ? 129 CA 1
   ATOM 3042 C B GLY A 177 ? -8.60530 16.39644 7.30969 0.377 25.97977 C ? A ? 129 C 1
   ATOM 3043 O B GLY A 177 ? -9.73950 15.90721 7.27286 0.377 24.44890 O ? A ? 129 O 1
   ATOM 3044 H B GLY A 177 ? -9.81610 19.17971 7.83918 0.377 32.53357 H ? A ? 129 H 1
   ATOM 3045 HA2 B GLY A 177 ? -8.40273 18.26863 6.52959 0.377 31.06950 H ? A ? 129 HA2 1
   ATOM 3046 HA3 B GLY A 177 ? -7.49427 18.03350 7.79996 0.377 31.06950 H ? A ? 129 HA3 1
   ATOM 3047 N C GLY A 177 ? -9.42177 18.42206 8.18919 0.623 27.33220 N ? A ? 129 N 1
   ATOM 3048 CA C GLY A 177 ? -8.44146 17.72224 7.36849 0.623 25.74878 C ? A ? 129 CA 1
   ATOM 3049 C C GLY A 177 ? -8.61173 16.21082 7.35462 0.623 26.15134 C ? A ? 129 C 1
   ATOM 3050 O C GLY A 177 ? -9.70637 15.65986 7.53445 0.623 24.55115 O ? A ? 129 O 1
   ATOM 3051 H C GLY A 177 ? -9.89549 18.98827 7.74806 0.623 32.84855 H ? A ? 129 H 1
   ATOM 3052 HA2 C GLY A 177 ? -8.51241 18.03899 6.45441 0.623 30.94845 H ? A ? 129 HA2 1
   ATOM 3053 HA3 C GLY A 177 ? -7.55254 17.91939 7.70293 0.623 30.94845 H ? A ? 129 HA3 1
   ATOM 3054 N B ILE A 178 ? -7.49423 15.65648 7.22072 0.377 26.27821 N ? A ? 130 N 1
   ATOM 3055 CA B ILE A 178 ? -7.54838 14.20360 7.07143 0.377 25.11950 C ? A ? 130 CA 1
   ATOM 3056 C B ILE A 178 ? -8.10204 13.54856 8.33177 0.377 25.23500 C ? A ? 130 C 1
   ATOM 3057 O B ILE A 178 ? -8.82337 12.54743 8.26082 0.377 24.53959 O ? A ? 130 O 1
   ATOM 3058 CB B ILE A 178 ? -6.14538 13.66405 6.72705 0.377 24.96985 C ? A ? 130 CB 1
   ATOM 3059 CG1 B ILE A 178 ? -5.78006 13.97959 5.26981 0.377 24.80415 C ? A ? 130 CG1 1
   ATOM 3060 CG2 B ILE A 178 ? -6.05170 12.16683 6.99892 0.377 23.57649 C ? A ? 130 CG2 1
   ATOM 3061 CD1 B ILE A 178 ? -6.26231 12.95008 4.26708 0.377 24.77216 C ? A ? 130 CD1 1
   ATOM 3062 H B ILE A 178 ? -6.69538 15.97408 7.24440 0.377 31.58377 H ? A ? 130 H 1
   ATOM 3063 HA B ILE A 178 ? -8.15075 13.99067 6.34156 0.377 30.19331 H ? A ? 130 HA 1
   ATOM 3064 HB B ILE A 178 ? -5.50702 14.11406 7.30228 0.377 30.01374 H ? A ? 130 HB 1
   ATOM 3065 HG12 B ILE A 178 ? -6.17606 14.83170 5.02899 0.377 29.81489 H ? A ? 130 HG12 1
   ATOM 3066 HG13 B ILE A 178 ? -4.81413 14.03023 5.19688 0.377 29.81489 H ? A ? 130 HG13 1
   ATOM 3067 HG21 B ILE A 178 ? -5.25393 11.81760 6.57171 0.377 28.34170 H ? A ? 130 HG21 1
   ATOM 3068 HG22 B ILE A 178 ? -6.00420 12.02219 7.95690 0.377 28.34170 H ? A ? 130 HG22 1
   ATOM 3069 HG23 B ILE A 178 ? -6.83874 11.73031 6.63710 0.377 28.34170 H ? A ? 130 HG23 1
   ATOM 3070 HD11 B ILE A 178 ? -6.18222 13.31818 3.37321 0.377 29.77650 H ? A ? 130 HD11 1
   ATOM 3071 HD12 B ILE A 178 ? -5.71645 12.15217 4.34635 0.377 29.77650 H ? A ? 130 HD12 1
   ATOM 3072 HD13 B ILE A 178 ? -7.18965 12.73646 4.45497 0.377 29.77650 H ? A ? 130 HD13 1
   ATOM 3073 N C ILE A 178 ? -7.48849 15.52783 7.10116 0.623 26.03288 N ? A ? 130 N 1
   ATOM 3074 CA C ILE A 178 ? -7.46068 14.06516 7.07736 0.623 25.09621 C ? A ? 130 CA 1
   ATOM 3075 C C ILE A 178 ? -8.06166 13.48600 8.35148 0.623 25.20739 C ? A ? 130 C 1
   ATOM 3076 O C ILE A 178 ? -8.80666 12.49469 8.30717 0.623 24.10955 O ? A ? 130 O 1
   ATOM 3077 CB C ILE A 178 ? -6.01390 13.57256 6.85583 0.623 24.77151 C ? A ? 130 CB 1
   ATOM 3078 CG1 C ILE A 178 ? -5.64095 13.65245 5.37036 0.623 24.58119 C ? A ? 130 CG1 1
   ATOM 3079 CG2 C ILE A 178 ? -5.81073 12.15646 7.39186 0.623 21.71526 C ? A ? 130 CG2 1
   ATOM 3080 CD1 C ILE A 178 ? -6.31685 12.60888 4.50082 0.623 24.98319 C ? A ? 130 CD1 1
   ATOM 3081 H C ILE A 178 ? -6.72605 15.89118 6.93913 0.623 31.28937 H ? A ? 130 H 1
   ATOM 3082 HA C ILE A 178 ? -8.00608 13.75939 6.33578 0.623 30.16537 H ? A ? 130 HA 1
   ATOM 3083 HB C ILE A 178 ? -5.42572 14.16021 7.35545 0.623 29.77573 H ? A ? 130 HB 1
   ATOM 3084 HG12 C ILE A 178 ? -5.89581 14.52559 5.03336 0.623 29.54734 H ? A ? 130 HG12 1
   ATOM 3085 HG13 C ILE A 178 ? -4.68248 13.53051 5.28447 0.623 29.54734 H ? A ? 130 HG13 1
   ATOM 3086 HG21 C ILE A 178 ? -4.97857 11.80238 7.04111 0.623 26.10823 H ? A ? 130 HG21 1
   ATOM 3087 HG22 C ILE A 178 ? -5.77467 12.18766 8.36069 0.623 26.10823 H ? A ? 130 HG22 1
   ATOM 3088 HG23 C ILE A 178 ? -6.55298 11.60115 7.10620 0.623 26.10823 H ? A ? 130 HG23 1
   ATOM 3089 HD11 C ILE A 178 ? -6.07558 12.76538 3.57443 0.623 30.02974 H ? A ? 130 HD11 1
   ATOM 3090 HD12 C ILE A 178 ? -6.01902 11.72766 4.77587 0.623 30.02974 H ? A ? 130 HD12 1
   ATOM 3091 HD13 C ILE A 178 ? -7.27800 12.68197 4.60919 0.623 30.02974 H ? A ? 130 HD13 1
   ATOM 3092 N . GLU A 179 ? -7.75020 14.07950 9.50441 1.000 24.77109 N ? A ? 131 N 1
   ATOM 3093 CA . GLU A 179 ? -8.30138 13.56973 10.76159 1.000 25.94203 C ? A ? 131 CA 1
   ATOM 3094 C . GLU A 179 ? -9.82110 13.45189 10.67185 1.000 24.71575 C ? A ? 131 C 1
   ATOM 3095 O . GLU A 179 ? -10.40415 12.45549 11.10812 1.000 26.00776 O ? A ? 131 O 1
   ATOM 3096 HA . GLU A 179 ? -7.92673 12.69171 10.93370 1.000 31.18035 H ? A ? 131 HA 1
   ATOM 3097 CB A GLU A 179 ? -7.91717 14.47002 11.94533 0.953 24.44340 C ? A ? 131 CB 1
   ATOM 3098 CG A GLU A 179 ? -6.41603 14.55877 12.23780 0.953 26.79469 C ? A ? 131 CG 1
   ATOM 3099 CD A GLU A 179 ? -5.92183 13.46397 13.17445 0.953 26.70300 C ? A ? 131 CD 1
   ATOM 3100 OE1 A GLU A 179 ? -6.43740 12.33462 13.10093 0.953 25.23331 O ? A ? 131 OE1 1
   ATOM 3101 OE2 A GLU A 179 ? -5.01699 13.73942 13.99653 0.953 28.38159 O ? A ? 131 OE2 1
   ATOM 3102 HB2 A GLU A 179 ? -8.23004 15.36930 11.76011 0.953 29.38200 H ? A ? 131 HB2 1
   ATOM 3103 HB3 A GLU A 179 ? -8.34819 14.12662 12.74357 0.953 29.38200 H ? A ? 131 HB3 1
   ATOM 3104 HG2 A GLU A 179 ? -5.92787 14.47994 11.40330 0.953 32.20355 H ? A ? 131 HG2 1
   ATOM 3105 HG3 A GLU A 179 ? -6.22668 15.41455 12.65335 0.953 32.20355 H ? A ? 131 HG3 1
   ATOM 3106 CB B GLU A 179 ? -7.90828 14.48866 11.91939 0.047 24.64812 C ? A ? 131 CB 1
   ATOM 3107 CG B GLU A 179 ? -6.41623 14.60817 12.15446 0.047 26.74840 C ? A ? 131 CG 1
   ATOM 3108 CD B GLU A 179 ? -5.87984 13.52054 13.05469 0.047 26.73773 C ? A ? 131 CD 1
   ATOM 3109 OE1 B GLU A 179 ? -6.51562 12.44960 13.14599 0.047 25.69838 O ? A ? 131 OE1 1
   ATOM 3110 OE2 B GLU A 179 ? -4.82203 13.74287 13.67976 0.047 27.92780 O ? A ? 131 OE2 1
   ATOM 3111 H B GLU A 179 ? -7.19772 14.73158 9.60013 0.377 29.77522 H ? A ? 131 H 1
   ATOM 3112 HB2 B GLU A 179 ? -8.24716 15.37866 11.73511 0.047 29.62766 H ? A ? 131 HB2 1
   ATOM 3113 HB3 B GLU A 179 ? -8.30577 14.14452 12.73454 0.047 29.62766 H ? A ? 131 HB3 1
   ATOM 3114 HG2 B GLU A 179 ? -5.95584 14.54736 11.30285 0.047 32.14800 H ? A ? 131 HG2 1
   ATOM 3115 HG3 B GLU A 179 ? -6.22922 15.46332 12.57237 0.047 32.14800 H ? A ? 131 HG3 1
   ATOM 3116 H C GLU A 179 ? -7.23408 14.76283 9.58368 0.623 29.77522 H ? A ? 131 H 1
   ATOM 3117 N A LEU A 180 ? -10.44498 14.48210 10.09862 0.314 26.39717 N ? A ? 132 N 1
   ATOM 3118 CA A LEU A 180 ? -11.89508 14.48626 9.92881 0.314 27.13144 C ? A ? 132 CA 1
   ATOM 3119 C A LEU A 180 ? -12.32485 13.53045 8.82321 0.314 32.19145 C ? A ? 132 C 1
   ATOM 3120 O A LEU A 180 ? -13.21852 12.69658 9.01869 0.314 28.78425 O ? A ? 132 O 1
   ATOM 3121 CB A LEU A 180 ? -12.37175 15.90688 9.61739 0.314 27.31721 C ? A ? 132 CB 1
   ATOM 3122 CG A LEU A 180 ? -13.77964 16.06703 9.02967 0.314 31.07024 C ? A ? 132 CG 1
   ATOM 3123 CD1 A LEU A 180 ? -14.81460 15.58242 10.03055 0.314 30.57136 C ? A ? 132 CD1 1
   ATOM 3124 CD2 A LEU A 180 ? -14.04429 17.51400 8.62550 0.314 32.79668 C ? A ? 132 CD2 1
   ATOM 3125 H A LEU A 180 ? -10.05285 15.18727 9.80103 0.314 31.72652 H ? A ? 132 H 1
   ATOM 3126 HA A LEU A 180 ? -12.30821 14.19417 10.75640 0.314 32.60765 H ? A ? 132 HA 1
   ATOM 3127 HB2 A LEU A 180 ? -12.35296 16.41408 10.44401 0.314 32.83057 H ? A ? 132 HB2 1
   ATOM 3128 HB3 A LEU A 180 ? -11.75425 16.29337 8.97691 0.314 32.83057 H ? A ? 132 HB3 1
   ATOM 3129 HG A LEU A 180 ? -13.85404 15.52811 8.22659 0.314 37.33421 H ? A ? 132 HG 1
   ATOM 3130 HD11 A LEU A 180 ? -15.70076 15.72642 9.66327 0.314 36.73555 H ? A ? 132 HD11 1
   ATOM 3131 HD12 A LEU A 180 ? -14.67495 14.63699 10.19653 0.314 36.73555 H ? A ? 132 HD12 1
   ATOM 3132 HD13 A LEU A 180 ? -14.71356 16.08164 10.85607 0.314 36.73555 H ? A ? 132 HD13 1
   ATOM 3133 HD21 A LEU A 180 ? -14.93965 17.58062 8.25835 0.314 39.40593 H ? A ? 132 HD21 1
   ATOM 3134 HD22 A LEU A 180 ? -13.96511 18.08028 9.40905 0.314 39.40593 H ? A ? 132 HD22 1
   ATOM 3135 HD23 A LEU A 180 ? -13.39249 17.77973 7.95809 0.314 39.40593 H ? A ? 132 HD23 1
   ATOM 3136 N B LEU A 180 ? -10.47280 14.45701 10.09077 0.686 26.44710 N ? A ? 132 N 1
   ATOM 3137 CA B LEU A 180 ? -11.92253 14.41983 9.90661 0.686 27.26691 C ? A ? 132 CA 1
   ATOM 3138 C B LEU A 180 ? -12.32084 13.47335 8.77885 0.686 32.14693 C ? A ? 132 C 1
   ATOM 3139 O B LEU A 180 ? -13.22225 12.63844 8.94001 0.686 28.64822 O ? A ? 132 O 1
   ATOM 3140 CB B LEU A 180 ? -12.43774 15.83111 9.61036 0.686 27.18914 C ? A ? 132 CB 1
   ATOM 3141 CG B LEU A 180 ? -13.92788 16.00835 9.30859 0.686 30.65443 C ? A ? 132 CG 1
   ATOM 3142 CD1 B LEU A 180 ? -14.72166 15.53279 10.50901 0.686 29.49053 C ? A ? 132 CD1 1
   ATOM 3143 CD2 B LEU A 180 ? -14.24359 17.46514 8.97320 0.686 33.13926 C ? A ? 132 CD2 1
   ATOM 3144 H B LEU A 180 ? -10.09975 15.17273 9.79380 0.686 31.78644 H ? A ? 132 H 1
   ATOM 3145 HA B LEU A 180 ? -12.33243 14.10125 10.72599 0.686 32.77020 H ? A ? 132 HA 1
   ATOM 3146 HB2 B LEU A 180 ? -12.24349 16.38314 10.38394 0.686 32.67689 H ? A ? 132 HB2 1
   ATOM 3147 HB3 B LEU A 180 ? -11.95628 16.16316 8.83651 0.686 32.67689 H ? A ? 132 HB3 1
   ATOM 3148 HG B LEU A 180 ? -14.18206 15.48333 8.53357 0.686 36.83523 H ? A ? 132 HG 1
   ATOM 3149 HD11 B LEU A 180 ? -15.65355 15.77249 10.38649 0.686 35.43855 H ? A ? 132 HD11 1
   ATOM 3150 HD12 B LEU A 180 ? -14.63491 14.56955 10.58351 0.686 35.43855 H ? A ? 132 HD12 1
   ATOM 3151 HD13 B LEU A 180 ? -14.37267 15.95906 11.30739 0.686 35.43855 H ? A ? 132 HD13 1
   ATOM 3152 HD21 B LEU A 180 ? -15.18907 17.54508 8.77178 0.686 39.81702 H ? A ? 132 HD21 1
   ATOM 3153 HD22 B LEU A 180 ? -14.01984 18.02053 9.73633 0.686 39.81702 H ? A ? 132 HD22 1
   ATOM 3154 HD23 B LEU A 180 ? -13.71761 17.73314 8.20350 0.686 39.81702 H ? A ? 132 HD23 1
   ATOM 3155 N A ALA A 181 ? -11.70777 13.64723 7.64463 0.314 26.81438 N ? A ? 133 N 1
   ATOM 3156 CA A ALA A 181 ? -12.17784 12.89025 6.48827 0.314 26.91687 C ? A ? 133 CA 1
   ATOM 3157 C A ALA A 181 ? -12.09182 11.39122 6.73312 0.314 27.05656 C ? A ? 133 C 1
   ATOM 3158 O A ALA A 181 ? -13.02222 10.64604 6.40545 0.314 27.14120 O ? A ? 133 O 1
   ATOM 3159 CB A ALA A 181 ? -11.37440 13.27392 5.24517 0.314 27.92172 C ? A ? 133 CB 1
   ATOM 3160 H A ALA A 181 ? -11.02662 14.14964 7.49223 0.314 32.22717 H ? A ? 133 H 1
   ATOM 3161 HA A ALA A 181 ? -13.10766 13.11611 6.32915 0.314 32.35016 H ? A ? 133 HA 1
   ATOM 3162 HB1 A ALA A 181 ? -11.69944 12.76144 4.48846 0.314 33.55598 H ? A ? 133 HB1 1
   ATOM 3163 HB2 A ALA A 181 ? -11.48823 14.22222 5.07583 0.314 33.55598 H ? A ? 133 HB2 1
   ATOM 3164 HB3 A ALA A 181 ? -10.43771 13.07583 5.40098 0.314 33.55598 H ? A ? 133 HB3 1
   ATOM 3165 N B ALA A 181 ? -11.66635 13.59712 7.62040 0.686 26.65090 N ? A ? 133 N 1
   ATOM 3166 CA B ALA A 181 ? -12.13429 12.89204 6.43000 0.686 27.11561 C ? A ? 133 CA 1
   ATOM 3167 C B ALA A 181 ? -11.99026 11.38650 6.56689 0.686 26.98336 C ? A ? 133 C 1
   ATOM 3168 O B ALA A 181 ? -12.78270 10.63415 5.98449 0.686 27.05598 O ? A ? 133 O 1
   ATOM 3169 CB B ALA A 181 ? -11.37701 13.37737 5.19249 0.686 27.82625 C ? A ? 133 CB 1
   ATOM 3170 H B ALA A 181 ? -10.96143 14.07503 7.50089 0.686 32.03100 H ? A ? 133 H 1
   ATOM 3171 HA B ALA A 181 ? -13.07512 13.09477 6.30907 0.686 32.58865 H ? A ? 133 HA 1
   ATOM 3172 HB1 B ALA A 181 ? -11.70010 12.89523 4.41528 0.686 33.44142 H ? A ? 133 HB1 1
   ATOM 3173 HB2 B ALA A 181 ? -11.53226 14.32824 5.07999 0.686 33.44142 H ? A ? 133 HB2 1
   ATOM 3174 HB3 B ALA A 181 ? -10.42969 13.20921 5.31583 0.686 33.44142 H ? A ? 133 HB3 1
   ATOM 3175 N . PHE A 182 ? -10.98434 10.92690 7.30982 1.000 24.98828 N ? A ? 134 N 1
   ATOM 3176 CA . PHE A 182 ? -10.75429 9.50808 7.55632 1.000 23.37819 C ? A ? 134 CA 1
   ATOM 3177 C . PHE A 182 ? -10.98839 9.14499 9.02377 1.000 27.70940 C ? A ? 134 C 1
   ATOM 3178 O . PHE A 182 ? -10.36443 8.21696 9.54870 1.000 26.49645 O ? A ? 134 O 1
   ATOM 3179 HA . PHE A 182 ? -11.38281 8.98504 7.03450 1.000 28.10374 H ? A ? 134 HA 1
   ATOM 3180 CB A PHE A 182 ? -9.32521 9.12123 7.15473 0.402 28.36169 C ? A ? 134 CB 1
   ATOM 3181 CG A PHE A 182 ? -9.14183 8.86737 5.68126 0.402 28.48986 C ? A ? 134 CG 1
   ATOM 3182 CD1 A PHE A 182 ? -9.09806 7.57076 5.19164 0.402 27.07393 C ? A ? 134 CD1 1
   ATOM 3183 CD2 A PHE A 182 ? -9.00732 9.91872 4.78925 0.402 26.72538 C ? A ? 134 CD2 1
   ATOM 3184 CE1 A PHE A 182 ? -8.93194 7.32493 3.83963 0.402 31.89893 C ? A ? 134 CE1 1
   ATOM 3185 CE2 A PHE A 182 ? -8.83847 9.68023 3.42830 0.402 28.65738 C ? A ? 134 CE2 1
   ATOM 3186 CZ A PHE A 182 ? -8.80307 8.38209 2.95633 0.402 32.16530 C ? A ? 134 CZ 1
   ATOM 3187 H A PHE A 182 ? -10.33707 11.42836 7.57283 0.314 30.03585 H ? A ? 134 H 1
   ATOM 3188 HB2 A PHE A 182 ? -8.72716 9.84276 7.40502 0.402 34.08394 H ? A ? 134 HB2 1
   ATOM 3189 HB3 A PHE A 182 ? -9.08042 8.30910 7.62528 0.402 34.08394 H ? A ? 134 HB3 1
   ATOM 3190 HD1 A PHE A 182 ? -9.18156 6.85571 5.78039 0.402 32.53864 H ? A ? 134 HD1 1
   ATOM 3191 HD2 A PHE A 182 ? -9.03010 10.79381 5.10327 0.402 32.12038 H ? A ? 134 HD2 1
   ATOM 3192 HE1 A PHE A 182 ? -8.90698 6.45003 3.52526 0.402 38.32864 H ? A ? 134 HE1 1
   ATOM 3193 HE2 A PHE A 182 ? -8.74965 10.39324 2.83785 0.402 34.43877 H ? A ? 134 HE2 1
   ATOM 3194 HZ A PHE A 182 ? -8.69291 8.21935 2.04733 0.402 38.64827 H ? A ? 134 HZ 1
   ATOM 3195 CB B PHE A 182 ? -9.35415 9.11762 7.09702 0.598 28.39566 C ? A ? 134 CB 1
   ATOM 3196 CG B PHE A 182 ? -9.18357 9.16268 5.60007 0.598 27.77242 C ? A ? 134 CG 1
   ATOM 3197 CD1 B PHE A 182 ? -9.53530 8.07342 4.81430 0.598 29.50107 C ? A ? 134 CD1 1
   ATOM 3198 CD2 B PHE A 182 ? -8.69197 10.29508 4.97707 0.598 26.45460 C ? A ? 134 CD2 1
   ATOM 3199 CE1 B PHE A 182 ? -9.38685 8.11261 3.43144 0.598 30.39904 C ? A ? 134 CE1 1
   ATOM 3200 CE2 B PHE A 182 ? -8.53757 10.34037 3.59756 0.598 27.17043 C ? A ? 134 CE2 1
   ATOM 3201 CZ B PHE A 182 ? -8.88225 9.24592 2.82547 0.598 26.87943 C ? A ? 134 CZ 1
   ATOM 3202 H B PHE A 182 ? -10.40535 11.43483 7.69241 0.686 30.03585 H ? A ? 134 H 1
   ATOM 3203 HB2 B PHE A 182 ? -8.71307 9.73127 7.48862 0.598 34.12471 H ? A ? 134 HB2 1
   ATOM 3204 HB3 B PHE A 182 ? -9.16879 8.21200 7.39095 0.598 34.12471 H ? A ? 134 HB3 1
   ATOM 3205 HD1 B PHE A 182 ? -9.87469 7.30728 5.21771 0.598 35.45120 H ? A ? 134 HD1 1
   ATOM 3206 HD2 B PHE A 182 ? -8.46155 11.03660 5.48888 0.598 31.79543 H ? A ? 134 HD2 1
   ATOM 3207 HE1 B PHE A 182 ? -9.62712 7.37665 2.91615 0.598 36.52877 H ? A ? 134 HE1 1
   ATOM 3208 HE2 B PHE A 182 ? -8.20207 11.10741 3.19260 0.598 32.65444 H ? A ? 134 HE2 1
   ATOM 3209 HZ B PHE A 182 ? -8.77460 9.27324 1.90212 0.598 32.30523 H ? A ? 134 HZ 1
   ATOM 3210 N A ASP A 183 ? -11.88492 9.86105 9.70318 0.510 28.28689 N ? A ? 135 N 1
   ATOM 3211 CA A ASP A 183 ? -12.05418 9.62059 11.13013 0.510 28.93134 C ? A ? 135 CA 1
   ATOM 3212 C A ASP A 183 ? -12.45348 8.18112 11.40784 0.510 28.21961 C ? A ? 135 C 1
   ATOM 3213 O A ASP A 183 ? -11.99405 7.58860 12.38619 0.510 30.50752 O ? A ? 135 O 1
   ATOM 3214 CB A ASP A 183 ? -13.09055 10.56042 11.73108 0.510 26.97581 C ? A ? 135 CB 1
   ATOM 3215 CG A ASP A 183 ? -13.18003 10.41358 13.23637 0.510 31.49869 C ? A ? 135 CG 1
   ATOM 3216 OD1 A ASP A 183 ? -12.24793 10.88011 13.91996 0.510 29.85530 O ? A ? 135 OD1 1
   ATOM 3217 OD2 A ASP A 183 ? -14.15014 9.80600 13.73854 0.510 29.85185 O ? A ? 135 OD2 1
   ATOM 3218 H A ASP A 183 ? -12.39053 10.47197 9.37043 0.510 33.99419 H ? A ? 135 H 1
   ATOM 3219 HA A ASP A 183 ? -11.20235 9.80119 11.55753 0.510 34.76753 H ? A ? 135 HA 1
   ATOM 3220 HB2 A ASP A 183 ? -12.84566 11.47707 11.52939 0.510 32.42088 H ? A ? 135 HB2 1
   ATOM 3221 HB3 A ASP A 183 ? -13.96127 10.35901 11.35401 0.510 32.42088 H ? A ? 135 HB3 1
   ATOM 3222 N B ASP A 183 ? -11.90141 9.85834 9.68479 0.490 28.36147 N ? A ? 135 N 1
   ATOM 3223 CA B ASP A 183 ? -12.10999 9.65893 11.11523 0.490 28.79302 C ? A ? 135 CA 1
   ATOM 3224 C B ASP A 183 ? -12.50905 8.22341 11.43217 0.490 28.06470 C ? A ? 135 C 1
   ATOM 3225 O B ASP A 183 ? -12.09328 7.67078 12.45512 0.490 30.44872 O ? A ? 135 O 1
   ATOM 3226 CB B ASP A 183 ? -13.17283 10.63048 11.61932 0.490 26.90064 C ? A ? 135 CB 1
   ATOM 3227 CG B ASP A 183 ? -13.28392 10.63541 13.12334 0.490 31.27285 C ? A ? 135 CG 1
   ATOM 3228 OD1 B ASP A 183 ? -12.23453 10.75142 13.79157 0.490 29.93668 O ? A ? 135 OD1 1
   ATOM 3229 OD2 B ASP A 183 ? -14.41905 10.53269 13.63291 0.490 27.00697 O ? A ? 135 OD2 1
   ATOM 3230 H B ASP A 183 ? -12.40720 10.45736 9.33132 0.490 34.08368 H ? A ? 135 H 1
   ATOM 3231 HA B ASP A 183 ? -11.27800 9.84224 11.57901 0.490 34.60154 H ? A ? 135 HA 1
   ATOM 3232 HB2 B ASP A 183 ? -12.94394 11.52807 11.33150 0.490 32.33069 H ? A ? 135 HB2 1
   ATOM 3233 HB3 B ASP A 183 ? -14.03457 10.37479 11.25472 0.490 32.33069 H ? A ? 135 HB3 1
   ATOM 3234 N . GLU A 184 ? -13.31761 7.59989 10.57221 1.000 31.98641 N ? A ? 136 N 1
   ATOM 3235 CA . GLU A 184 ? -13.75125 6.23049 10.84554 1.000 32.91316 C ? A ? 136 CA 1
   ATOM 3236 C . GLU A 184 ? -12.57940 5.25649 10.76277 1.000 36.40781 C ? A ? 136 C 1
   ATOM 3237 O . GLU A 184 ? -12.44990 4.35530 11.60324 1.000 36.80689 O ? A ? 136 O 1
   ATOM 3238 HA . GLU A 184 ? -14.11484 6.20812 11.74454 1.000 39.54571 H ? A ? 136 HA 1
   ATOM 3239 CB A GLU A 184 ? -14.86518 5.84001 9.87342 0.365 40.50372 C ? A ? 136 CB 1
   ATOM 3240 CG A GLU A 184 ? -16.05975 6.78403 9.92520 0.365 41.36134 C ? A ? 136 CG 1
   ATOM 3241 CD A GLU A 184 ? -16.96567 6.67269 8.71178 0.365 46.13267 C ? A ? 136 CD 1
   ATOM 3242 OE1 A GLU A 184 ? -17.18097 5.54490 8.21824 0.365 47.96408 O ? A ? 136 OE1 1
   ATOM 3243 OE2 A GLU A 184 ? -17.46105 7.72144 8.24851 0.365 43.05481 O ? A ? 136 OE2 1
   ATOM 3244 H A GLU A 184 ? -13.65403 7.96226 9.86857 0.510 38.43361 H ? A ? 136 H 1
   ATOM 3245 HB2 A GLU A 184 ? -14.51282 5.85262 8.96977 0.365 48.65439 H ? A ? 136 HB2 1
   ATOM 3246 HB3 A GLU A 184 ? -15.17811 4.94903 10.09508 0.365 48.65439 H ? A ? 136 HB3 1
   ATOM 3247 HG2 A GLU A 184 ? -16.58890 6.57817 10.71167 0.365 49.68353 H ? A ? 136 HG2 1
   ATOM 3248 HG3 A GLU A 184 ? -15.73649 7.69735 9.97258 0.365 49.68353 H ? A ? 136 HG3 1
   ATOM 3249 CB B GLU A 184 ? -14.86719 5.79718 9.89250 0.635 40.52948 C ? A ? 136 CB 1
   ATOM 3250 CG B GLU A 184 ? -15.28509 4.33623 10.12451 0.635 43.08981 C ? A ? 136 CG 1
   ATOM 3251 CD B GLU A 184 ? -16.55844 3.93677 9.39556 0.635 48.78206 C ? A ? 136 CD 1
   ATOM 3252 OE1 B GLU A 184 ? -17.44598 4.79491 9.22023 0.635 55.94749 O ? A ? 136 OE1 1
   ATOM 3253 OE2 B GLU A 184 ? -16.67197 2.75565 9.00107 0.635 53.47093 O ? A ? 136 OE2 1
   ATOM 3254 H B GLU A 184 ? -13.62137 7.93870 9.84246 0.490 38.43361 H ? A ? 136 H 1
   ATOM 3255 HB2 B GLU A 184 ? -15.64360 6.36135 10.03318 0.635 48.68529 H ? A ? 136 HB2 1
   ATOM 3256 HB3 B GLU A 184 ? -14.55631 5.88272 8.97766 0.635 48.68529 H ? A ? 136 HB3 1
   ATOM 3257 HG2 B GLU A 184 ? -14.57290 3.75527 9.81441 0.635 51.75769 H ? A ? 136 HG2 1
   ATOM 3258 HG3 B GLU A 184 ? -15.43367 4.20144 11.07353 0.635 51.75769 H ? A ? 136 HG3 1
   ATOM 3259 N . TRP A 185 ? -11.71392 5.43187 9.76009 1.000 32.12624 N ? A ? 137 N 1
   ATOM 3260 CA . TRP A 185 ? -10.53000 4.58802 9.60852 1.000 29.02319 C ? A ? 137 CA 1
   ATOM 3261 C . TRP A 185 ? -9.56701 4.77457 10.77587 1.000 32.12365 C ? A ? 137 C 1
   ATOM 3262 O . TRP A 185 ? -8.95687 3.81140 11.25437 1.000 32.60463 O ? A ? 137 O 1
   ATOM 3263 H . TRP A 185 ? -11.79028 6.03517 9.15198 1.000 38.60140 H ? A ? 137 H 1
   ATOM 3264 HA . TRP A 185 ? -10.80128 3.65688 9.59149 1.000 34.87775 H ? A ? 137 HA 1
   ATOM 3265 CB A TRP A 185 ? -9.83661 4.91707 8.28320 0.658 32.49470 C ? A ? 137 CB 1
   ATOM 3266 CG A TRP A 185 ? -8.52662 4.21337 8.03712 0.658 33.03833 C ? A ? 137 CG 1
   ATOM 3267 CD1 A TRP A 185 ? -7.28238 4.63421 8.41563 0.658 31.18196 C ? A ? 137 CD1 1
   ATOM 3268 CD2 A TRP A 185 ? -8.33228 2.98687 7.31642 0.658 35.12056 C ? A ? 137 CD2 1
   ATOM 3269 NE1 A TRP A 185 ? -6.33059 3.73671 7.99178 0.658 29.81935 N ? A ? 137 NE1 1
   ATOM 3270 CE2 A TRP A 185 ? -6.94696 2.72038 7.31094 0.658 34.24192 C ? A ? 137 CE2 1
   ATOM 3271 CE3 A TRP A 185 ? -9.19620 2.08458 6.68422 0.658 43.68073 C ? A ? 137 CE3 1
   ATOM 3272 CZ2 A TRP A 185 ? -6.40432 1.58816 6.70585 0.658 39.99390 C ? A ? 137 CZ2 1
   ATOM 3273 CZ3 A TRP A 185 ? -8.65311 0.95412 6.08341 0.658 41.42698 C ? A ? 137 CZ3 1
   ATOM 3274 CH2 A TRP A 185 ? -7.26994 0.72280 6.09363 0.658 42.17719 C ? A ? 137 CH2 1
   ATOM 3275 HB2 A TRP A 185 ? -10.43404 4.67388 7.55874 0.658 39.04355 H ? A ? 137 HB2 1
   ATOM 3276 HB3 A TRP A 185 ? -9.65931 5.87047 8.26116 0.658 39.04355 H ? A ? 137 HB3 1
   ATOM 3277 HD1 A TRP A 185 ? -7.10532 5.41392 8.89061 0.658 37.46827 H ? A ? 137 HD1 1
   ATOM 3278 HE1 A TRP A 185 ? -5.48462 3.80285 8.13164 0.658 35.83314 H ? A ? 137 HE1 1
   ATOM 3279 HE3 A TRP A 185 ? -10.11331 2.23789 6.66646 0.658 52.46679 H ? A ? 137 HE3 1
   ATOM 3280 HZ2 A TRP A 185 ? -5.48850 1.42680 6.71768 0.658 48.04259 H ? A ? 137 HZ2 1
   ATOM 3281 HZ3 A TRP A 185 ? -9.21630 0.34156 5.66808 0.658 49.76230 H ? A ? 137 HZ3 1
   ATOM 3282 HH2 A TRP A 185 ? -6.93317 -0.03615 5.67472 0.658 50.66255 H ? A ? 137 HH2 1
   ATOM 3283 CB B TRP A 185 ? -9.84196 4.90911 8.27727 0.342 32.30388 C ? A ? 137 CB 1
   ATOM 3284 CG B TRP A 185 ? -8.57333 4.14507 7.99056 0.342 32.90377 C ? A ? 137 CG 1
   ATOM 3285 CD1 B TRP A 185 ? -7.29209 4.59544 8.14343 0.342 31.40070 C ? A ? 137 CD1 1
   ATOM 3286 CD2 B TRP A 185 ? -8.46846 2.81181 7.46939 0.342 35.47733 C ? A ? 137 CD2 1
   ATOM 3287 NE1 B TRP A 185 ? -6.39956 3.62301 7.76132 0.342 30.55130 N ? A ? 137 NE1 1
   ATOM 3288 CE2 B TRP A 185 ? -7.09475 2.52006 7.34147 0.342 34.71534 C ? A ? 137 CE2 1
   ATOM 3289 CE3 B TRP A 185 ? -9.40186 1.83558 7.10450 0.342 42.10407 C ? A ? 137 CE3 1
   ATOM 3290 CZ2 B TRP A 185 ? -6.63130 1.29224 6.87195 0.342 40.64480 C ? A ? 137 CZ2 1
   ATOM 3291 CZ3 B TRP A 185 ? -8.93799 0.61463 6.63627 0.342 39.32864 C ? A ? 137 CZ3 1
   ATOM 3292 CH2 B TRP A 185 ? -7.56648 0.35647 6.52318 0.342 43.60910 C ? A ? 137 CH2 1
   ATOM 3293 HB2 B TRP A 185 ? -10.46362 4.71274 7.55902 0.342 38.81458 H ? A ? 137 HB2 1
   ATOM 3294 HB3 B TRP A 185 ? -9.61612 5.85244 8.27194 0.342 38.81458 H ? A ? 137 HB3 1
   ATOM 3295 HD1 B TRP A 185 ? -7.05817 5.43797 8.46017 0.342 37.73076 H ? A ? 137 HD1 1
   ATOM 3296 HE1 B TRP A 185 ? -5.54286 3.69526 7.78239 0.342 36.71147 H ? A ? 137 HE1 1
   ATOM 3297 HE3 B TRP A 185 ? -10.31426 2.00156 7.17435 0.342 50.57480 H ? A ? 137 HE3 1
   ATOM 3298 HZ2 B TRP A 185 ? -5.72114 1.11582 6.79855 0.342 48.82368 H ? A ? 137 HZ2 1
   ATOM 3299 HZ3 B TRP A 185 ? -9.54849 -0.04354 6.39337 0.342 47.24429 H ? A ? 137 HZ3 1
   ATOM 3300 HH2 B TRP A 185 ? -7.28469 -0.47019 6.20361 0.342 52.38084 H ? A ? 137 HH2 1
   ATOM 3301 N . LEU A 186 ? -9.41737 6.01218 11.23660 1.000 28.06272 N ? A ? 138 N 1
   ATOM 3302 CA . LEU A 186 ? -8.42130 6.33665 12.24263 1.000 26.30424 C ? A ? 138 CA 1
   ATOM 3303 C . LEU A 186 ? -8.91711 6.07040 13.66371 1.000 33.93775 C ? A ? 138 C 1
   ATOM 3304 O . LEU A 186 ? -8.10954 5.79742 14.54922 1.000 34.11481 O ? A ? 138 O 1
   ATOM 3305 CB . LEU A 186 ? -8.02567 7.80677 12.10842 1.000 25.57607 C ? A ? 138 CB 1
   ATOM 3306 CG . LEU A 186 ? -7.36077 8.20946 10.78894 1.000 24.60607 C ? A ? 138 CG 1
   ATOM 3307 CD1 . LEU A 186 ? -7.33761 9.70323 10.65477 1.000 26.81874 C ? A ? 138 CD1 1
   ATOM 3308 CD2 . LEU A 186 ? -5.96161 7.62796 10.75644 1.000 26.76786 C ? A ? 138 CD2 1
   ATOM 3309 H . LEU A 186 ? -9.88518 6.68640 10.97937 1.000 33.72518 H ? A ? 138 H 1
   ATOM 3310 HA . LEU A 186 ? -7.63844 5.78351 12.09410 1.000 31.61501 H ? A ? 138 HA 1
   ATOM 3311 HB2 . LEU A 186 ? -8.82752 8.34469 12.20102 1.000 30.74120 H ? A ? 138 HB2 1
   ATOM 3312 HB3 . LEU A 186 ? -7.40094 8.01729 12.81997 1.000 30.74120 H ? A ? 138 HB3 1
   ATOM 3313 HG . LEU A 186 ? -7.85923 7.86402 10.03189 1.000 29.57720 H ? A ? 138 HG 1
   ATOM 3314 HD11 . LEU A 186 ? -6.91661 9.93821 9.81308 1.000 32.23241 H ? A ? 138 HD11 1
   ATOM 3315 HD12 . LEU A 186 ? -8.24851 10.03613 10.67330 1.000 32.23241 H ? A ? 138 HD12 1
   ATOM 3316 HD13 . LEU A 186 ? -6.83308 10.07884 11.39320 1.000 32.23241 H ? A ? 138 HD13 1
   ATOM 3317 HD21 . LEU A 186 ? -5.48817 7.98692 9.98969 1.000 32.17135 H ? A ? 138 HD21 1
   ATOM 3318 HD22 . LEU A 186 ? -5.49956 7.87097 11.57397 1.000 32.17135 H ? A ? 138 HD22 1
   ATOM 3319 HD23 . LEU A 186 ? -6.02244 6.66248 10.68533 1.000 32.17135 H ? A ? 138 HD23 1
   ATOM 3320 N . ALA A 187 ? -10.22528 6.13512 13.90934 1.000 33.11932 N ? A ? 139 N 1
   ATOM 3321 CA . ALA A 187 ? -10.69647 6.16131 15.29369 1.000 36.98723 C ? A ? 139 CA 1
   ATOM 3322 C . ALA A 187 ? -10.68473 4.78586 15.96244 1.000 38.63828 C ? A ? 139 C 1
   ATOM 3323 O . ALA A 187 ? -10.54015 4.70504 17.18498 1.000 51.00252 O ? A ? 139 O 1
   ATOM 3324 CB . ALA A 187 ? -12.10557 6.75353 15.36188 1.000 37.43673 C ? A ? 139 CB 1
   ATOM 3325 H . ALA A 187 ? -10.84243 6.16407 13.31110 1.000 39.79310 H ? A ? 139 H 1
   ATOM 3326 HA . ALA A 187 ? -10.09585 6.73321 15.79677 1.000 44.43459 H ? A ? 139 HA 1
   ATOM 3327 HB1 . ALA A 187 ? -12.41916 6.71766 16.27909 1.000 44.97400 H ? A ? 139 HB1 1
   ATOM 3328 HB2 . ALA A 187 ? -12.07620 7.67427 15.05812 1.000 44.97400 H ? A ? 139 HB2 1
   ATOM 3329 HB3 . ALA A 187 ? -12.69389 6.23537 14.79066 1.000 44.97400 H ? A ? 139 HB3 1
   ATOM 3330 N . GLY A 188 ? -10.81364 3.69946 15.20878 1.000 33.44749 N ? A ? 140 N 1
   ATOM 3331 CA . GLY A 188 ? -10.95638 2.41516 15.88573 1.000 65.02170 C ? A ? 140 CA 1
   ATOM 3332 C . GLY A 188 ? -12.24671 2.34212 16.68774 1.000 64.92643 C ? A ? 140 C 1
   ATOM 3333 O . GLY A 188 ? -13.24823 2.99432 16.36553 1.000 60.74343 O ? A ? 140 O 1
   ATOM 3334 H . GLY A 188 ? -10.82130 3.67876 14.34906 1.000 40.18691 H ? A ? 140 H 1
   ATOM 3335 HA2 . GLY A 188 ? -10.96085 1.70151 15.22878 1.000 78.07596 H ? A ? 140 HA2 1
   ATOM 3336 HA3 . GLY A 188 ? -10.20956 2.28304 16.49046 1.000 78.07596 H ? A ? 140 HA3 1
   ATOM 3337 N . VAL A 189 ? -12.23266 1.53233 17.74637 1.000 62.01017 N ? A ? 141 N 1
   ATOM 3338 CA . VAL A 189 ? -13.41176 1.38839 18.60324 1.000 64.15129 C ? A ? 141 CA 1
   ATOM 3339 C . VAL A 189 ? -12.99753 1.24048 20.06486 1.000 59.52695 C ? A ? 141 C 1
   ATOM 3340 O . VAL A 189 ? -12.12063 0.42788 20.38758 1.000 56.90836 O ? A ? 141 O 1
   ATOM 3341 H . VAL A 189 ? -11.55709 1.05834 17.98831 1.000 74.46212 H ? A ? 141 H 1
   ATOM 3342 HA . VAL A 189 ? -13.93162 2.20435 18.53366 1.000 77.03147 H ? A ? 141 HA 1
   ATOM 3343 CB A VAL A 189 ? -14.27767 0.19814 18.15536 0.537 66.73342 C ? A ? 141 CB 1
   ATOM 3344 CG1 A VAL A 189 ? -13.53470 -1.11673 18.35816 0.537 68.84025 C ? A ? 141 CG1 1
   ATOM 3345 CG2 A VAL A 189 ? -15.61186 0.19373 18.89339 0.537 68.44453 C ? A ? 141 CG2 1
   ATOM 3346 HB A VAL A 189 ? -14.46421 0.28856 17.20778 0.537 80.13002 H ? A ? 141 HB 1
   ATOM 3347 HG11 A VAL A 189 ? -14.06554 -1.83965 17.98872 0.537 82.65821 H ? A ? 141 HG11 1
   ATOM 3348 HG12 A VAL A 189 ? -12.67892 -1.06920 17.90398 0.537 82.65821 H ? A ? 141 HG12 1
   ATOM 3349 HG13 A VAL A 189 ? -13.39770 -1.25883 19.30786 0.537 82.65821 H ? A ? 141 HG13 1
   ATOM 3350 HG21 A VAL A 189 ? -16.15342 -0.53980 18.56242 0.537 82.18335 H ? A ? 141 HG21 1
   ATOM 3351 HG22 A VAL A 189 ? -15.44727 0.08130 19.84269 0.537 82.18335 H ? A ? 141 HG22 1
   ATOM 3352 HG23 A VAL A 189 ? -16.06391 1.03696 18.73365 0.537 82.18335 H ? A ? 141 HG23 1
   ATOM 3353 CB B VAL A 189 ? -14.27662 0.19293 18.16655 0.463 66.71429 C ? A ? 141 CB 1
   ATOM 3354 CG1 B VAL A 189 ? -14.91146 0.45517 16.80734 0.463 63.54073 C ? A ? 141 CG1 1
   ATOM 3355 CG2 B VAL A 189 ? -13.44589 -1.08568 18.13904 0.463 68.84220 C ? A ? 141 CG2 1
   ATOM 3356 HB B VAL A 189 ? -14.99189 0.07335 18.81074 0.463 80.10706 H ? A ? 141 HB 1
   ATOM 3357 HG11 B VAL A 189 ? -15.50364 -0.28113 16.58803 0.463 76.29879 H ? A ? 141 HG11 1
   ATOM 3358 HG12 B VAL A 189 ? -15.41466 1.28343 16.84833 0.463 76.29879 H ? A ? 141 HG12 1
   ATOM 3359 HG13 B VAL A 189 ? -14.21103 0.52635 16.14008 0.463 76.29879 H ? A ? 141 HG13 1
   ATOM 3360 HG21 B VAL A 189 ? -14.01878 -1.82930 17.89465 0.463 82.66055 H ? A ? 141 HG21 1
   ATOM 3361 HG22 B VAL A 189 ? -12.73558 -0.98679 17.48590 0.463 82.66055 H ? A ? 141 HG22 1
   ATOM 3362 HG23 B VAL A 189 ? -13.06723 -1.23527 19.01946 0.463 82.66055 H ? A ? 141 HG23 1
   ATOM 3363 N . PRO A 190 ? -13.60294 1.98224 20.98547 1.000 53.01678 N ? A ? 142 N 1
   ATOM 3364 CA . PRO A 190 ? -13.18094 1.89344 22.38727 1.000 62.29854 C ? A ? 142 CA 1
   ATOM 3365 C . PRO A 190 ? -13.54349 0.55534 23.01772 1.000 63.91989 C ? A ? 142 C 1
   ATOM 3366 O . PRO A 190 ? -14.40996 -0.18326 22.54770 1.000 57.41068 O ? A ? 142 O 1
   ATOM 3367 CB . PRO A 190 ? -13.93717 3.04257 23.06367 1.000 58.25902 C ? A ? 142 CB 1
   ATOM 3368 CG . PRO A 190 ? -15.13641 3.29177 22.18031 1.000 65.71844 C ? A ? 142 CG 1
   ATOM 3369 CD . PRO A 190 ? -14.65995 2.98844 20.78106 1.000 57.07760 C ? A ? 142 CD 1
   ATOM 3370 HA . PRO A 190 ? -12.22413 2.03523 22.46008 1.000 74.80816 H ? A ? 142 HA 1
   ATOM 3371 HB2 . PRO A 190 ? -14.21162 2.77783 23.95557 1.000 69.96075 H ? A ? 142 HB2 1
   ATOM 3372 HB3 . PRO A 190 ? -13.37077 3.82864 23.11048 1.000 69.96075 H ? A ? 142 HB3 1
   ATOM 3373 HG2 . PRO A 190 ? -15.86293 2.70159 22.43478 1.000 78.91204 H ? A ? 142 HG2 1
   ATOM 3374 HG3 . PRO A 190 ? -15.41776 4.21682 22.25788 1.000 78.91204 H ? A ? 142 HG3 1
   ATOM 3375 HD2 . PRO A 190 ? -15.38100 2.62560 20.24315 1.000 68.54303 H ? A ? 142 HD2 1
   ATOM 3376 HD3 . PRO A 190 ? -14.30017 3.78473 20.35990 1.000 68.54303 H ? A ? 142 HD3 1
   ATOM 3377 N . GLY A 191 ? -12.84123 0.24485 24.09935 1.000 62.09786 N ? A ? 143 N 1
   ATOM 3378 CA . GLY A 191 ? -13.20556 -0.88820 24.91663 1.000 68.32940 C ? A ? 143 CA 1
   ATOM 3379 C . GLY A 191 ? -14.37992 -0.57561 25.81913 1.000 67.18496 C ? A ? 143 C 1
   ATOM 3380 O . GLY A 191 ? -14.71337 0.57895 26.07295 1.000 58.28909 O ? A ? 143 O 1
   ATOM 3381 H . GLY A 191 ? -12.15134 0.67680 24.37697 1.000 74.56735 H ? A ? 143 H 1
   ATOM 3382 HA2 . GLY A 191 ? -13.44561 -1.63475 24.34572 1.000 82.04520 H ? A ? 143 HA2 1
   ATOM 3383 HA3 . GLY A 191 ? -12.45092 -1.14367 25.46995 1.000 82.04520 H ? A ? 143 HA3 1
   ATOM 3384 N . LYS A 192 ? -15.02192 -1.63351 26.29802 1.000 76.40497 N ? A ? 144 N 1
   ATOM 3385 CA . LYS A 192 ? -16.18354 -1.51777 27.16476 1.000 87.14766 C ? A ? 144 CA 1
   ATOM 3386 C . LYS A 192 ? -15.92828 -2.35802 28.39898 1.000 85.01163 C ? A ? 144 C 1
   ATOM 3387 O . LYS A 192 ? -15.59330 -3.54446 28.30001 1.000 72.14212 O ? A ? 144 O 1
   ATOM 3388 CB . LYS A 192 ? -17.45790 -1.95896 26.44559 1.000 96.68896 C ? A ? 144 CB 1
   ATOM 3389 CG . LYS A 192 ? -18.54052 -2.51990 27.34937 1.000 102.83450 C ? A ? 144 CG 1
   ATOM 3390 CD . LYS A 192 ? -19.34973 -1.43963 28.05514 1.000 98.66899 C ? A ? 144 CD 1
   ATOM 3391 CE . LYS A 192 ? -20.15588 -0.59497 27.07709 1.000 97.63260 C ? A ? 144 CE 1
   ATOM 3392 NZ . LYS A 192 ? -21.37625 -0.01876 27.70685 1.000 88.66997 N ? A ? 144 NZ 1
   ATOM 3393 H . LYS A 192 ? -14.79732 -2.44656 26.13034 1.000 91.73588 H ? A ? 144 H 1
   ATOM 3394 HA . LYS A 192 ? -16.31510 -0.59725 27.44087 1.000 104.62711 H ? A ? 144 HA 1
   ATOM 3395 HB2 . LYS A 192 ? -17.83194 -1.19179 25.98468 1.000 116.07667 H ? A ? 144 HB2 1
   ATOM 3396 HB3 . LYS A 192 ? -17.22601 -2.64992 25.80551 1.000 116.07667 H ? A ? 144 HB3 1
   ATOM 3397 HG2 . LYS A 192 ? -19.15293 -3.05014 26.81580 1.000 123.45131 H ? A ? 144 HG2 1
   ATOM 3398 HG3 . LYS A 192 ? -18.12719 -3.07461 28.02933 1.000 123.45131 H ? A ? 144 HG3 1
   ATOM 3399 HD2 . LYS A 192 ? -19.96831 -1.85793 28.67424 1.000 118.45271 H ? A ? 144 HD2 1
   ATOM 3400 HD3 . LYS A 192 ? -18.74603 -0.85182 28.53569 1.000 118.45271 H ? A ? 144 HD3 1
   ATOM 3401 HE2 . LYS A 192 ? -19.60504 0.13749 26.75930 1.000 117.20904 H ? A ? 144 HE2 1
   ATOM 3402 HE3 . LYS A 192 ? -20.43357 -1.14918 26.33101 1.000 117.20904 H ? A ? 144 HE3 1
   ATOM 3403 HZ1 . LYS A 192 ? -21.91122 0.31907 27.08092 1.000 106.45388 H ? A ? 144 HZ1 1
   ATOM 3404 HZ2 . LYS A 192 ? -21.81637 -0.65112 28.15240 1.000 106.45388 H ? A ? 144 HZ2 1
   ATOM 3405 HZ3 . LYS A 192 ? -21.14948 0.62910 28.27338 1.000 106.45388 H ? A ? 144 HZ3 1
   ATOM 3406 N . ARG A 193 ? -16.09790 -1.74092 29.55445 1.000 87.34737 N ? A ? 145 N 1
   ATOM 3407 CA . ARG A 193 ? -15.77146 -2.38763 30.81058 1.000 93.84180 C ? A ? 145 CA 1
   ATOM 3408 C . ARG A 193 ? -17.02107 -2.47590 31.69087 1.000 89.54577 C ? A ? 145 C 1
   ATOM 3409 O . ARG A 193 ? -17.96000 -1.68995 31.54080 1.000 77.72431 O ? A ? 145 O 1
   ATOM 3410 CB . ARG A 193 ? -14.68657 -1.64438 31.57469 1.000 97.87418 C ? A ? 145 CB 1
   ATOM 3411 CG . ARG A 193 ? -13.97748 -2.47345 32.63487 1.000 104.53720 C ? A ? 145 CG 1
   ATOM 3412 CD . ARG A 193 ? -12.65845 -1.81160 32.99764 1.000 101.93172 C ? A ? 145 CD 1
   ATOM 3413 NE . ARG A 193 ? -12.85430 -0.40176 33.30882 1.000 110.35199 N ? A ? 145 NE 1
   ATOM 3414 CZ . ARG A 193 ? -13.10048 0.06928 34.52384 1.000 116.73702 C ? A ? 145 CZ 1
   ATOM 3415 NH1 . ARG A 193 ? -13.14405 -0.73050 35.57785 1.000 110.40073 N ? A ? 145 NH1 1
   ATOM 3416 NH2 . ARG A 193 ? -13.32390 1.37390 34.68221 1.000 130.43552 N ? A ? 145 NH2 1
   ATOM 3417 H . ARG A 193 ? -16.40305 -0.94110 29.63673 1.000 104.86676 H ? A ? 145 H 1
   ATOM 3418 HA . ARG A 193 ? -15.45005 -3.28300 30.62109 1.000 112.66008 H ? A ? 145 HA 1
   ATOM 3419 HB2 . ARG A 193 ? -14.01576 -1.34227 30.94252 1.000 117.49893 H ? A ? 145 HB2 1
   ATOM 3420 HB3 . ARG A 193 ? -15.08957 -0.88273 32.02010 1.000 117.49893 H ? A ? 145 HB3 1
   ATOM 3421 HG2 . ARG A 193 ? -14.52874 -2.53050 33.43095 1.000 125.49455 H ? A ? 145 HG2 1
   ATOM 3422 HG3 . ARG A 193 ? -13.79778 -3.36260 32.29134 1.000 125.49455 H ? A ? 145 HG3 1
   ATOM 3423 HD2 . ARG A 193 ? -12.28026 -2.24910 33.77639 1.000 122.36798 H ? A ? 145 HD2 1
   ATOM 3424 HD3 . ARG A 193 ? -12.04566 -1.87932 32.24877 1.000 122.36798 H ? A ? 145 HD3 1
   ATOM 3425 HE . ARG A 193 ? -12.80711 0.16249 32.66153 1.000 132.47230 H ? A ? 145 HE 1
   ATOM 3426 HH11 . ARG A 193 ? -13.01119 -1.57483 35.48274 1.000 132.53079 H ? A ? 145 HH11 1
   ATOM 3427 HH12 . ARG A 193 ? -13.30522 -0.40573 36.35769 1.000 132.53079 H ? A ? 145 HH12 1
   ATOM 3428 HH22 . ARG A 193 ? -13.47509 1.69214 35.46673 1.000 156.57254 H ? A ? 145 HH22 1
   ATOM 3429 N . GLN A 194 ? -17.04161 -3.43339 32.62708 1.000 99.47319 N ? A ? 146 N 1
   ATOM 3430 CA . GLN A 194 ? -18.11553 -3.60621 33.58029 1.000 116.32789 C ? A ? 146 CA 1
   ATOM 3431 C . GLN A 194 ? -17.55584 -3.31828 34.97887 1.000 124.42151 C ? A ? 146 C 1
   ATOM 3432 O . GLN A 194 ? -16.41212 -3.70801 35.33179 1.000 113.73900 O ? A ? 146 O 1
   ATOM 3433 CB . GLN A 194 ? -18.63675 -4.98715 33.60068 1.000 126.74856 C ? A ? 146 CB 1
   ATOM 3434 CG . GLN A 194 ? -18.48444 -5.85774 32.32631 1.000 126.43102 C ? A ? 146 CG 1
   ATOM 3435 CD . GLN A 194 ? -18.33678 -7.31260 32.72470 1.000 125.89799 C ? A ? 146 CD 1
   ATOM 3436 OE1 . GLN A 194 ? -18.43135 -8.18393 31.88832 1.000 105.20228 O ? A ? 146 OE1 1
   ATOM 3437 NE2 . GLN A 194 ? -18.05938 -7.57577 34.03207 1.000 149.51177 N ? A ? 146 NE2 1
   ATOM 3438 H . GLN A 194 ? -16.41342 -4.01268 32.72406 1.000 119.41774 H ? A ? 146 H 1
   ATOM 3439 HA . GLN A 194 ? -18.84073 -3.00585 33.34674 1.000 139.64339 H ? A ? 146 HA 1
   ATOM 3440 HB2 . GLN A 194 ? -18.18133 -5.46142 34.31383 1.000 152.14819 H ? A ? 146 HB2 1
   ATOM 3441 HB3 . GLN A 194 ? -19.58712 -4.93858 33.78864 1.000 152.14819 H ? A ? 146 HB3 1
   ATOM 3442 HG2 . GLN A 194 ? -19.27182 -5.76355 31.76769 1.000 151.76714 H ? A ? 146 HG2 1
   ATOM 3443 HG3 . GLN A 194 ? -17.69412 -5.58516 31.83438 1.000 151.76714 H ? A ? 146 HG3 1
   ATOM 3444 N . VAL A 195 ? -18.35373 -2.63930 35.78091 1.000 119.73845 N ? A ? 147 N 1
   ATOM 3445 CA . VAL A 195 ? -17.96186 -2.26032 37.13645 1.000 118.08008 C ? A ? 147 CA 1
   ATOM 3446 C . VAL A 195 ? -19.01186 -2.68606 38.16491 1.000 113.91076 C ? A ? 147 C 1
   ATOM 3447 O . VAL A 195 ? -19.94693 -3.41769 37.83840 1.000 104.36523 O ? A ? 147 O 1
   ATOM 3448 CB . VAL A 195 ? -17.71331 -0.74162 37.24208 1.000 102.61035 C ? A ? 147 CB 1
   ATOM 3449 CG1 . VAL A 195 ? -16.56190 -0.33029 36.34260 1.000 103.30712 C ? A ? 147 CG1 1
   ATOM 3450 CG2 . VAL A 195 ? -18.97896 0.03113 36.89185 1.000 103.89675 C ? A ? 147 CG2 1
   ATOM 3451 H . VAL A 195 ? -19.14416 -2.37820 35.56490 1.000 143.73606 H ? A ? 147 H 1
   ATOM 3452 HA . VAL A 195 ? -17.14435 -2.74196 37.33792 1.000 141.74601 H ? A ? 147 HA 1
   ATOM 3453 HB . VAL A 195 ? -17.47305 -0.52307 38.15609 1.000 123.18234 H ? A ? 147 HB 1
   ATOM 3454 HG11 . VAL A 195 ? -16.40716 0.62199 36.44322 1.000 124.01846 H ? A ? 147 HG11 1
   ATOM 3455 HG12 . VAL A 195 ? -15.76762 -0.82357 36.60085 1.000 124.01846 H ? A ? 147 HG12 1
   ATOM 3456 HG13 . VAL A 195 ? -16.79225 -0.53255 35.42231 1.000 124.01846 H ? A ? 147 HG13 1
   ATOM 3457 HG21 . VAL A 195 ? -18.79726 0.98163 36.95848 1.000 124.72601 H ? A ? 147 HG21 1
   ATOM 3458 HG22 . VAL A 195 ? -19.24482 -0.19212 35.98610 1.000 124.72601 H ? A ? 147 HG22 1
   ATOM 3459 HG23 . VAL A 195 ? -19.68176 -0.21563 37.51321 1.000 124.72601 H ? A ? 147 HG23 1
   ATOM 3460 N . LEU A 196 ? -18.86310 -2.24398 39.42192 1.000 109.54743 N ? A ? 148 N 1
   ATOM 3461 CA . LEU A 196 ? -19.81117 -2.59733 40.48723 1.000 93.45481 C ? A ? 148 CA 1
   ATOM 3462 C . LEU A 196 ? -19.85190 -1.43255 41.48378 1.000 89.07302 C ? A ? 148 C 1
   ATOM 3463 O . LEU A 196 ? -19.12359 -1.42093 42.47645 1.000 84.85838 O ? A ? 148 O 1
   ATOM 3464 CB . LEU A 196 ? -19.42103 -3.89908 41.17362 1.000 94.56711 C ? A ? 148 CB 1
   ATOM 3465 CG . LEU A 196 ? -19.29355 -5.16166 40.32110 1.000 89.81551 C ? A ? 148 CG 1
   ATOM 3466 CD1 . LEU A 196 ? -17.83641 -5.47870 40.00812 1.000 92.85169 C ? A ? 148 CD1 1
   ATOM 3467 CD2 . LEU A 196 ? -19.96778 -6.35233 41.00408 1.000 67.72857 C ? A ? 148 CD2 1
   ATOM 3468 H . LEU A 196 ? -18.21941 -1.73687 39.68287 1.000 131.50684 H ? A ? 148 H 1
   ATOM 3469 HA . LEU A 196 ? -20.69413 -2.70128 40.09931 1.000 112.19568 H ? A ? 148 HA 1
   ATOM 3470 HB2 . LEU A 196 ? -18.55797 -3.76102 41.59429 1.000 113.53045 H ? A ? 148 HB2 1
   ATOM 3471 HB3 . LEU A 196 ? -20.09247 -4.08720 41.84791 1.000 113.53045 H ? A ? 148 HB3 1
   ATOM 3472 HG . LEU A 196 ? -19.74552 -5.00196 39.47782 1.000 107.82853 H ? A ? 148 HG 1
   ATOM 3473 HD11 . LEU A 196 ? -17.79892 -6.26595 39.44268 1.000 111.47194 H ? A ? 148 HD11 1
   ATOM 3474 HD12 . LEU A 196 ? -17.44031 -4.72201 39.54831 1.000 111.47194 H ? A ? 148 HD12 1
   ATOM 3475 HD13 . LEU A 196 ? -17.36401 -5.64525 40.83878 1.000 111.47194 H ? A ? 148 HD13 1
   ATOM 3476 HD21 . LEU A 196 ? -19.89074 -7.13066 40.43034 1.000 81.32421 H ? A ? 148 HD21 1
   ATOM 3477 HD22 . LEU A 196 ? -19.52726 -6.52124 41.85161 1.000 81.32421 H ? A ? 148 HD22 1
   ATOM 3478 HD23 . LEU A 196 ? -20.90302 -6.14272 41.15338 1.000 81.32421 H ? A ? 148 HD23 1
   ATOM 3479 N . LYS A 197 ? -20.71797 -0.45684 41.21381 1.000 92.96600 N ? A ? 149 N 1
   ATOM 3480 CA . LYS A 197 ? -20.78689 0.75910 42.01778 1.000 91.35613 C ? A ? 149 CA 1
   ATOM 3481 C . LYS A 197 ? -21.64754 0.52896 43.25894 1.000 84.54356 C ? A ? 149 C 1
   ATOM 3482 O . LYS A 197 ? -22.05165 -0.59254 43.56447 1.000 90.60809 O ? A ? 149 O 1
   ATOM 3483 CB . LYS A 197 ? -21.34942 1.90163 41.18360 1.000 82.10207 C ? A ? 149 CB 1
   ATOM 3484 CG . LYS A 197 ? -20.40910 2.49203 40.13596 1.000 99.25570 C ? A ? 149 CG 1
   ATOM 3485 CD . LYS A 197 ? -20.53455 4.00723 40.06812 1.000 99.73671 C ? A ? 149 CD 1
   ATOM 3486 CE . LYS A 197 ? -21.97194 4.45651 39.87120 1.000 94.28841 C ? A ? 149 CE 1
   ATOM 3487 NZ . LYS A 197 ? -22.04183 5.94192 39.89283 1.000 91.99599 N ? A ? 149 NZ 1
   ATOM 3488 H . LYS A 197 ? -21.28096 -0.47663 40.56400 1.000 111.60912 H ? A ? 149 H 1
   ATOM 3489 HA . LYS A 197 ? -19.88277 0.96946 42.29923 1.000 109.67728 H ? A ? 149 HA 1
   ATOM 3490 HB2 . LYS A 197 ? -22.13343 1.57648 40.71402 1.000 98.57241 H ? A ? 149 HB2 1
   ATOM 3491 HB3 . LYS A 197 ? -21.59738 2.62179 41.78424 1.000 98.57241 H ? A ? 149 HB3 1
   ATOM 3492 HG2 . LYS A 197 ? -19.49278 2.27155 40.36543 1.000 119.15676 H ? A ? 149 HG2 1
   ATOM 3493 HG3 . LYS A 197 ? -20.62956 2.12812 39.26426 1.000 119.15676 H ? A ? 149 HG3 1
   ATOM 3494 HD2 . LYS A 197 ? -20.20927 4.39122 40.89736 1.000 119.73397 H ? A ? 149 HD2 1
   ATOM 3495 HD3 . LYS A 197 ? -20.01031 4.33713 39.32164 1.000 119.73397 H ? A ? 149 HD3 1
   ATOM 3496 HE2 . LYS A 197 ? -22.29954 4.14087 39.01449 1.000 113.19601 H ? A ? 149 HE2 1
   ATOM 3497 HE3 . LYS A 197 ? -22.52547 4.10733 40.58715 1.000 113.19601 H ? A ? 149 HE3 1
   ATOM 3498 HZ1 . LYS A 197 ? -22.89127 6.20697 39.87549 1.000 110.44511 H ? A ? 149 HZ1 1
   ATOM 3499 HZ2 . LYS A 197 ? -21.65691 6.25403 40.63210 1.000 110.44511 H ? A ? 149 HZ2 1
   ATOM 3500 HZ3 . LYS A 197 ? -21.62023 6.27684 39.18419 1.000 110.44511 H ? A ? 149 HZ3 1
   ATOM 3501 N . ASP A 198 ? -21.93235 1.59288 44.00719 1.000 71.52356 N ? A ? 150 N 1
   ATOM 3502 CA . ASP A 198 ? -22.95528 1.56221 45.03714 1.000 87.46742 C ? A ? 150 CA 1
   ATOM 3503 C . ASP A 198 ? -23.62264 2.94554 45.13647 1.000 95.96426 C ? A ? 150 C 1
   ATOM 3504 O . ASP A 198 ? -23.52783 3.77674 44.22975 1.000 86.06635 O ? A ? 150 O 1
   ATOM 3505 CB . ASP A 198 ? -22.35652 1.16744 46.39294 1.000 88.30941 C ? A ? 150 CB 1
   ATOM 3506 CG . ASP A 198 ? -21.72262 2.31271 47.08706 1.000 88.35533 C ? A ? 150 CG 1
   ATOM 3507 OD1 . ASP A 198 ? -21.08748 3.12822 46.38809 1.000 99.41942 O ? A ? 150 OD1 1
   ATOM 3508 OD2 . ASP A 198 ? -21.83588 2.38107 48.32974 1.000 87.39508 O ? A ? 150 OD2 1
   ATOM 3509 H . ASP A 198 ? -21.53824 2.35362 43.93265 1.000 85.87819 H ? A ? 150 H 1
   ATOM 3510 HA . ASP A 198 ? -23.61504 0.90663 44.76174 1.000 105.01082 H ? A ? 150 HA 1
   ATOM 3511 HB2 . ASP A 198 ? -23.06170 0.82273 46.96285 1.000 106.02121 H ? A ? 150 HB2 1
   ATOM 3512 HB3 . ASP A 198 ? -21.67933 0.48688 46.25456 1.000 106.02121 H ? A ? 150 HB3 1
   ATOM 3513 N . ARG A 199 ? -24.35179 3.19106 46.24419 1.000 103.95277 N ? A ? 151 N 1
   ATOM 3514 CA . ARG A 199 ? -25.06678 4.45269 46.46291 1.000 101.06700 C ? A ? 151 CA 1
   ATOM 3515 C . ARG A 199 ? -24.15759 5.59380 46.89374 1.000 92.04383 C ? A ? 151 C 1
   ATOM 3516 O . ARG A 199 ? -24.65485 6.68105 47.18718 1.000 85.55001 O ? A ? 151 O 1
   ATOM 3517 CB . ARG A 199 ? -26.14265 4.28275 47.53527 1.000 110.77174 C ? A ? 151 CB 1
   ATOM 3518 CG . ARG A 199 ? -27.53998 4.07023 47.02679 1.000 116.73607 C ? A ? 151 CG 1
   ATOM 3519 CD . ARG A 199 ? -28.33615 3.32676 48.07677 1.000 136.80901 C ? A ? 151 CD 1
   ATOM 3520 NE . ARG A 199 ? -29.61070 2.85818 47.55442 1.000 127.67867 N ? A ? 151 NE 1
   ATOM 3521 CZ . ARG A 199 ? -30.40724 2.00075 48.17621 1.000 125.42859 C ? A ? 151 CZ 1
   ATOM 3522 NH1 . ARG A 199 ? -30.08397 1.48004 49.35016 1.000 96.30168 N ? A ? 151 NH1 1
   ATOM 3523 NH2 . ARG A 199 ? -31.55674 1.65515 47.60436 1.000 116.52563 N ? A ? 151 NH2 1
   ATOM 3524 H . ARG A 199 ? -24.44540 2.63042 46.88958 1.000 124.79325 H ? A ? 151 H 1
   ATOM 3525 HA . ARG A 199 ? -25.49299 4.68978 45.62445 1.000 121.33032 H ? A ? 151 HA 1
   ATOM 3526 HB2 . ARG A 199 ? -25.91306 3.51178 48.07729 1.000 132.97600 H ? A ? 151 HB2 1
   ATOM 3527 HB3 . ARG A 199 ? -26.15441 5.08248 48.08407 1.000 132.97600 H ? A ? 151 HB3 1
   ATOM 3528 HG2 . ARG A 199 ? -27.96398 4.92583 46.85626 1.000 140.13320 H ? A ? 151 HG2 1
   ATOM 3529 HG3 . ARG A 199 ? -27.51961 3.54210 46.21342 1.000 140.13320 H ? A ? 151 HG3 1
   ATOM 3530 HD2 . ARG A 199 ? -27.82899 2.55649 48.37739 1.000 164.22073 H ? A ? 151 HD2 1
   ATOM 3531 HD3 . ARG A 199 ? -28.51310 3.91960 48.82385 1.000 164.22073 H ? A ? 151 HD3 1
   ATOM 3532 HE . ARG A 199 ? -29.86464 3.15829 46.78954 1.000 153.26432 H ? A ? 151 HE 1
   ATOM 3533 HH11 . ARG A 199 ? -29.34184 1.69660 49.72693 1.000 115.61193 H ? A ? 151 HH11 1
   ATOM 3534 HH12 . ARG A 199 ? -30.61616 0.92534 49.73574 1.000 115.61193 H ? A ? 151 HH12 1
   ATOM 3535 HH21 . ARG A 199 ? -31.77437 1.98710 46.84144 1.000 139.88067 H ? A ? 151 HH21 1
   ATOM 3536 HH22 . ARG A 199 ? -32.08263 1.09967 47.99740 1.000 139.88067 H ? A ? 151 HH22 1
   ATOM 3537 N . ARG A 200 ? -22.85479 5.35675 47.00612 1.000 87.31673 N ? A ? 152 N 1
   ATOM 3538 CA . ARG A 200 ? -21.89504 6.41871 47.27617 1.000 81.51497 C ? A ? 152 CA 1
   ATOM 3539 C . ARG A 200 ? -20.90623 6.56077 46.12872 1.000 85.76100 C ? A ? 152 C 1
   ATOM 3540 O . ARG A 200 ? -19.86800 7.20848 46.29399 1.000 86.11615 O ? A ? 152 O 1
   ATOM 3541 CB . ARG A 200 ? -21.16082 6.15456 48.59263 1.000 79.96074 C ? A ? 152 CB 1
   ATOM 3542 CG . ARG A 200 ? -22.06699 6.11720 49.83189 1.000 85.66921 C ? A ? 152 CG 1
   ATOM 3543 CD . ARG A 200 ? -22.48639 7.51179 50.30406 1.000 91.89633 C ? A ? 152 CD 1
   ATOM 3544 NE . ARG A 200 ? -23.61826 8.05907 49.56180 1.000 103.50340 N ? A ? 152 NE 1
   ATOM 3545 CZ . ARG A 200 ? -24.84800 8.18098 50.04757 1.000 98.15785 C ? A ? 152 CZ 1
   ATOM 3546 NH1 . ARG A 200 ? -25.14329 7.81671 51.28483 1.000 106.98394 N ? A ? 152 NH1 1
   ATOM 3547 NH2 . ARG A 200 ? -25.80521 8.68384 49.27334 1.000 94.29879 N ? A ? 152 NH2 1
   ATOM 3548 H . ARG A 200 ? -22.49841 4.57790 46.92874 1.000 104.82999 H ? A ? 152 H 1
   ATOM 3549 HA . ARG A 200 ? -22.36205 7.26225 47.38219 1.000 97.86788 H ? A ? 152 HA 1
   ATOM 3550 HB2 . ARG A 200 ? -20.71448 5.29561 48.53026 1.000 96.00281 H ? A ? 152 HB2 1
   ATOM 3551 HB3 . ARG A 200 ? -20.50770 6.85872 48.72858 1.000 96.00281 H ? A ? 152 HB3 1
   ATOM 3552 HG2 . ARG A 200 ? -22.87163 5.61853 49.62023 1.000 102.85297 H ? A ? 152 HG2 1
   ATOM 3553 HG3 . ARG A 200 ? -21.59096 5.68591 50.55872 1.000 102.85297 H ? A ? 152 HG3 1
   ATOM 3554 HD2 . ARG A 200 ? -22.73979 7.46350 51.23913 1.000 110.32551 H ? A ? 152 HD2 1
   ATOM 3555 HD3 . ARG A 200 ? -21.73771 8.11867 50.19414 1.000 110.32551 H ? A ? 152 HD3 1
   ATOM 3556 HE . ARG A 200 ? -23.47891 8.32046 48.75442 1.000 124.25400 H ? A ? 152 HE 1
   ATOM 3557 HH11 . ARG A 200 ? -24.53181 7.49209 51.79504 1.000 128.43064 H ? A ? 152 HH11 1
   ATOM 3558 HH12 . ARG A 200 ? -25.94669 7.90458 51.57880 1.000 128.43064 H ? A ? 152 HH12 1
   ATOM 3559 HH21 . ARG A 200 ? -25.62428 8.92566 48.46812 1.000 113.20846 H ? A ? 152 HH21 1
   ATOM 3560 HH22 . ARG A 200 ? -26.60515 8.76719 49.57788 1.000 113.20846 H ? A ? 152 HH22 1
   ATOM 3561 N . GLY A 201 ? -21.20097 5.96153 44.97488 1.000 82.38347 N ? A ? 153 N 1
   ATOM 3562 CA . GLY A 201 ? -20.35894 6.06176 43.80711 1.000 77.42433 C ? A ? 153 CA 1
   ATOM 3563 C . GLY A 201 ? -19.19475 5.09515 43.75168 1.000 68.27680 C ? A ? 153 C 1
   ATOM 3564 O . GLY A 201 ? -18.58635 4.94551 42.68943 1.000 78.52417 O ? A ? 153 O 1
   ATOM 3565 H . GLY A 201 ? -21.90330 5.48118 44.85001 1.000 98.91008 H ? A ? 153 H 1
   ATOM 3566 HA2 . GLY A 201 ? -20.90501 5.90687 43.02053 1.000 92.95912 H ? A ? 153 HA2 1
   ATOM 3567 HA3 . GLY A 201 ? -19.99505 6.96002 43.76705 1.000 92.95912 H ? A ? 153 HA3 1
   ATOM 3568 N . ARG A 202 ? -18.85663 4.43555 44.85023 1.000 74.41719 N ? A ? 154 N 1
   ATOM 3569 CA . ARG A 202 ? -17.65619 3.61594 44.89773 1.000 79.94827 C ? A ? 154 CA 1
   ATOM 3570 C . ARG A 202 ? -17.84429 2.34408 44.08357 1.000 81.71733 C ? A ? 154 C 1
   ATOM 3571 O . ARG A 202 ? -18.90035 1.70872 44.13341 1.000 78.15135 O ? A ? 154 O 1
   ATOM 3572 H . ARG A 202 ? -19.30600 4.44564 45.58343 1.000 89.35055 H ? A ? 154 H 1
   ATOM 3573 HA . ARG A 202 ? -16.90884 4.10820 44.52349 1.000 95.98784 H ? A ? 154 HA 1
   ATOM 3574 CB A ARG A 202 ? -17.33799 3.25816 46.34734 0.537 78.67029 C ? A ? 154 CB 1
   ATOM 3575 CG A ARG A 202 ? -15.90305 3.53495 46.76445 0.537 73.38256 C ? A ? 154 CG 1
   ATOM 3576 CD A ARG A 202 ? -15.82570 3.30445 48.25493 0.537 75.50102 C ? A ? 154 CD 1
   ATOM 3577 NE A ARG A 202 ? -14.79487 4.15152 48.83877 0.537 80.74818 N ? A ? 154 NE 1
   ATOM 3578 CZ A ARG A 202 ? -14.58203 4.29952 50.13507 0.537 76.33627 C ? A ? 154 CZ 1
   ATOM 3579 NH1 A ARG A 202 ? -15.34193 3.73138 51.03398 0.537 66.15046 N ? A ? 154 NH1 1
   ATOM 3580 NH2 A ARG A 202 ? -13.50188 4.93552 50.54701 0.537 70.55704 N ? A ? 154 NH2 1
   ATOM 3581 HB2 A ARG A 202 ? -17.91698 3.77666 46.92772 0.537 94.45427 H ? A ? 154 HB2 1
   ATOM 3582 HB3 A ARG A 202 ? -17.50263 2.31080 46.47498 0.537 94.45427 H ? A ? 154 HB3 1
   ATOM 3583 HG2 A ARG A 202 ? -15.29599 2.92918 46.31123 0.537 88.10899 H ? A ? 154 HG2 1
   ATOM 3584 HG3 A ARG A 202 ? -15.66420 4.45393 46.56614 0.537 88.10899 H ? A ? 154 HG3 1
   ATOM 3585 HD2 A ARG A 202 ? -16.67736 3.52413 48.66396 0.537 90.65114 H ? A ? 154 HD2 1
   ATOM 3586 HD3 A ARG A 202 ? -15.60263 2.37697 48.43077 0.537 90.65114 H ? A ? 154 HD3 1
   ATOM 3587 HE A ARG A 202 ? -14.28649 4.58819 48.29981 0.537 96.94774 H ? A ? 154 HE 1
   ATOM 3588 HH11 A ARG A 202 ? -16.00572 3.24250 50.78907 0.537 79.43047 H ? A ? 154 HH11 1
   ATOM 3589 HH12 A ARG A 202 ? -15.17815 3.84642 51.87036 0.537 79.43047 H ? A ? 154 HH12 1
   ATOM 3590 HH21 A ARG A 202 ? -12.94310 5.24986 49.97381 0.537 84.71837 H ? A ? 154 HH21 1
   ATOM 3591 HH22 A ARG A 202 ? -13.35662 5.03572 51.38871 0.537 84.71837 H ? A ? 154 HH22 1
   ATOM 3592 CB B ARG A 202 ? -17.29992 3.27891 46.34622 0.463 78.67346 C ? A ? 154 CB 1
   ATOM 3593 CG B ARG A 202 ? -17.06886 4.50193 47.25574 0.463 71.85380 C ? A ? 154 CG 1
   ATOM 3594 CD B ARG A 202 ? -17.77130 4.31774 48.61127 0.463 69.94923 C ? A ? 154 CD 1
   ATOM 3595 NE B ARG A 202 ? -17.49641 5.42763 49.53533 0.463 66.49120 N ? A ? 154 NE 1
   ATOM 3596 CZ B ARG A 202 ? -18.19752 5.67524 50.64137 0.463 65.70299 C ? A ? 154 CZ 1
   ATOM 3597 NH1 B ARG A 202 ? -19.24244 4.93837 50.97349 0.463 68.94125 N ? A ? 154 NH1 1
   ATOM 3598 NH2 B ARG A 202 ? -17.85133 6.69105 51.43168 0.463 65.95836 N ? A ? 154 NH2 1
   ATOM 3599 HB2 B ARG A 202 ? -18.02624 2.76299 46.72987 0.463 94.45807 H ? A ? 154 HB2 1
   ATOM 3600 HB3 B ARG A 202 ? -16.48352 2.75509 46.34858 0.463 94.45807 H ? A ? 154 HB3 1
   ATOM 3601 HG2 B ARG A 202 ? -16.11831 4.61217 47.41454 0.463 86.27448 H ? A ? 154 HG2 1
   ATOM 3602 HG3 B ARG A 202 ? -17.42807 5.29532 46.82865 0.463 86.27448 H ? A ? 154 HG3 1
   ATOM 3603 HD2 B ARG A 202 ? -18.72985 4.27305 48.46961 0.463 83.98899 H ? A ? 154 HD2 1
   ATOM 3604 HD3 B ARG A 202 ? -17.45820 3.49724 49.02316 0.463 83.98899 H ? A ? 154 HD3 1
   ATOM 3605 HE B ARG A 202 ? -16.84007 5.95154 49.35000 0.463 79.83936 H ? A ? 154 HE 1
   ATOM 3606 HH11 B ARG A 202 ? -19.48319 4.28273 50.47171 0.463 82.77942 H ? A ? 154 HH11 1
   ATOM 3607 HH12 B ARG A 202 ? -19.68193 5.11430 51.69147 0.463 82.77942 H ? A ? 154 HH12 1
   ATOM 3608 HH21 B ARG A 202 ? -17.17728 7.18449 51.22733 0.463 79.19995 H ? A ? 154 HH21 1
   ATOM 3609 HH22 B ARG A 202 ? -18.30200 6.85306 52.14600 0.463 79.19995 H ? A ? 154 HH22 1
   ATOM 3610 N . VAL A 203 ? -16.80307 1.97599 43.34116 1.000 85.35782 N ? A ? 155 N 1
   ATOM 3611 CA . VAL A 203 ? -16.70614 0.64635 42.75377 1.000 98.91847 C ? A ? 155 CA 1
   ATOM 3612 C . VAL A 203 ? -16.18149 -0.31947 43.81286 1.000 92.31687 C ? A ? 155 C 1
   ATOM 3613 O . VAL A 203 ? -15.61266 0.08753 44.82656 1.000 96.55386 O ? A ? 155 O 1
   ATOM 3614 H . VAL A 203 ? -16.13281 2.48392 43.16128 1.000 102.47930 H ? A ? 155 H 1
   ATOM 3615 HA . VAL A 203 ? -17.58505 0.34650 42.47356 1.000 118.75208 H ? A ? 155 HA 1
   ATOM 3616 CB A VAL A 203 ? -15.80106 0.66279 41.50901 0.434 96.95649 C ? A ? 155 CB 1
   ATOM 3617 CG1 A VAL A 203 ? -16.10026 -0.52700 40.61663 0.434 96.12513 C ? A ? 155 CG1 1
   ATOM 3618 CG2 A VAL A 203 ? -15.96442 1.97911 40.75303 0.434 87.80454 C ? A ? 155 CG2 1
   ATOM 3619 HB A VAL A 203 ? -14.87442 0.59335 41.78724 0.434 116.39770 H ? A ? 155 HB 1
   ATOM 3620 HG11 A VAL A 203 ? -15.51476 -0.49728 39.84384 0.434 115.40007 H ? A ? 155 HG11 1
   ATOM 3621 HG12 A VAL A 203 ? -15.94642 -1.34363 41.11698 0.434 115.40007 H ? A ? 155 HG12 1
   ATOM 3622 HG13 A VAL A 203 ? -17.02646 -0.48311 40.33179 0.434 115.40007 H ? A ? 155 HG13 1
   ATOM 3623 HG21 A VAL A 203 ? -15.60214 1.87693 39.85904 0.434 105.41537 H ? A ? 155 HG21 1
   ATOM 3624 HG22 A VAL A 203 ? -16.90758 2.20043 40.70442 0.434 105.41537 H ? A ? 155 HG22 1
   ATOM 3625 HG23 A VAL A 203 ? -15.48491 2.67682 41.22650 0.434 105.41537 H ? A ? 155 HG23 1
   ATOM 3626 CB B VAL A 203 ? -15.80070 0.66316 41.50928 0.566 96.96203 C ? A ? 155 CB 1
   ATOM 3627 CG1 B VAL A 203 ? -16.09701 -0.52810 40.61782 0.566 96.13100 C ? A ? 155 CG1 1
   ATOM 3628 CG2 B VAL A 203 ? -15.96567 1.97853 40.75194 0.566 87.81192 C ? A ? 155 CG2 1
   ATOM 3629 HB B VAL A 203 ? -14.87411 0.59558 41.78813 0.566 116.40436 H ? A ? 155 HB 1
   ATOM 3630 HG11 B VAL A 203 ? -15.51074 -0.49825 39.84562 0.566 115.40711 H ? A ? 155 HG11 1
   ATOM 3631 HG12 B VAL A 203 ? -15.94237 -1.34394 41.11920 0.566 115.40711 H ? A ? 155 HG12 1
   ATOM 3632 HG13 B VAL A 203 ? -17.02297 -0.48602 40.33194 0.566 115.40711 H ? A ? 155 HG13 1
   ATOM 3633 HG21 B VAL A 203 ? -15.60301 1.87595 39.85815 0.566 105.42423 H ? A ? 155 HG21 1
   ATOM 3634 HG22 B VAL A 203 ? -16.90912 2.19850 40.70287 0.566 105.42423 H ? A ? 155 HG22 1
   ATOM 3635 HG23 B VAL A 203 ? -15.48724 2.67736 41.22484 0.566 105.42423 H ? A ? 155 HG23 1
   ATOM 3636 N . ILE A 204 ? -16.36582 -1.61751 43.58296 1.000 93.36923 N ? A ? 156 N 1
   ATOM 3637 CA . ILE A 204 ? -15.92337 -2.64258 44.52157 1.000 106.90088 C ? A ? 156 CA 1
   ATOM 3638 C . ILE A 204 ? -14.80337 -3.49675 43.93318 1.000 114.02713 C ? A ? 156 C 1
   ATOM 3639 O . ILE A 204 ? -13.78064 -3.72002 44.58248 1.000 122.20832 O ? A ? 156 O 1
   ATOM 3640 CB . ILE A 204 ? -17.10317 -3.51910 45.00911 1.000 107.65937 C ? A ? 156 CB 1
   ATOM 3641 CG1 . ILE A 204 ? -17.52449 -4.55952 43.98052 1.000 108.66132 C ? A ? 156 CG1 1
   ATOM 3642 CG2 . ILE A 204 ? -18.29370 -2.64264 45.40544 1.000 97.90358 C ? A ? 156 CG2 1
   ATOM 3643 CD1 . ILE A 204 ? -18.59321 -5.51974 44.51539 1.000 95.11572 C ? A ? 156 CD1 1
   ATOM 3644 H . ILE A 204 ? -16.74998 -1.93137 42.88046 1.000 112.09299 H ? A ? 156 H 1
   ATOM 3645 HA . ILE A 204 ? -15.56283 -2.19308 45.30187 1.000 128.33097 H ? A ? 156 HA 1
   ATOM 3646 HB . ILE A 204 ? -16.78811 -4.00387 45.78798 1.000 129.24116 H ? A ? 156 HB 1
   ATOM 3647 HG12 . ILE A 204 ? -17.88865 -4.10676 43.20379 1.000 130.44350 H ? A ? 156 HG12 1
   ATOM 3648 HG13 . ILE A 204 ? -16.74937 -5.08406 43.72567 1.000 130.44350 H ? A ? 156 HG13 1
   ATOM 3649 HG21 . ILE A 204 ? -18.83095 -3.11663 46.05935 1.000 117.53421 H ? A ? 156 HG21 1
   ATOM 3650 HG22 . ILE A 204 ? -17.96296 -1.81438 45.78687 1.000 117.53421 H ? A ? 156 HG22 1
   ATOM 3651 HG23 . ILE A 204 ? -18.82412 -2.45440 44.61542 1.000 117.53421 H ? A ? 156 HG23 1
   ATOM 3652 HD11 . ILE A 204 ? -18.66036 -6.28157 43.91872 1.000 114.18879 H ? A ? 156 HD11 1
   ATOM 3653 HD12 . ILE A 204 ? -18.33603 -5.81604 45.40250 1.000 114.18879 H ? A ? 156 HD12 1
   ATOM 3654 HD13 . ILE A 204 ? -19.44370 -5.05502 44.55549 1.000 114.18879 H ? A ? 156 HD13 1
   ATOM 3655 N . LYS A 205 ? -14.98162 -4.00009 42.71488 1.000 114.50816 N ? A ? 157 N 1
   ATOM 3656 CA . LYS A 205 ? -13.96612 -4.87136 42.13210 1.000 112.67239 C ? A ? 157 CA 1
   ATOM 3657 C . LYS A 205 ? -14.16434 -4.95777 40.62109 1.000 115.59799 C ? A ? 157 C 1
   ATOM 3658 O . LYS A 205 ? -14.98658 -4.24253 40.03813 1.000 115.57304 O ? A ? 157 O 1
   ATOM 3659 CB . LYS A 205 ? -13.96525 -6.25017 42.80937 1.000 102.21558 C ? A ? 157 CB 1
   ATOM 3660 CG . LYS A 205 ? -15.23766 -7.08381 42.72499 1.000 104.35789 C ? A ? 157 CG 1
   ATOM 3661 CD . LYS A 205 ? -14.97914 -8.47023 43.34674 1.000 85.92375 C ? A ? 157 CD 1
   ATOM 3662 CE . LYS A 205 ? -14.59651 -8.40091 44.83678 1.000 95.98240 C ? A ? 157 CE 1
   ATOM 3663 NZ . LYS A 205 ? -13.76529 -9.55720 45.29833 1.000 69.86713 N ? A ? 157 NZ 1
   ATOM 3664 H . LYS A 205 ? -15.66765 -3.85450 42.21713 1.000 137.45971 H ? A ? 157 H 1
   ATOM 3665 HA . LYS A 205 ? -13.10229 -4.45581 42.28052 1.000 135.25679 H ? A ? 157 HA 1
   ATOM 3666 HB2 . LYS A 205 ? -13.25888 -6.77803 42.40526 1.000 122.70862 H ? A ? 157 HB2 1
   ATOM 3667 HB3 . LYS A 205 ? -13.78155 -6.11664 43.75241 1.000 122.70862 H ? A ? 157 HB3 1
   ATOM 3668 HG2 . LYS A 205 ? -15.95116 -6.64725 43.21614 1.000 125.27939 H ? A ? 157 HG2 1
   ATOM 3669 HG3 . LYS A 205 ? -15.49572 -7.19874 41.79704 1.000 125.27939 H ? A ? 157 HG3 1
   ATOM 3670 HD2 . LYS A 205 ? -15.78455 -9.00535 43.27018 1.000 103.15841 H ? A ? 157 HD2 1
   ATOM 3671 HD3 . LYS A 205 ? -14.25005 -8.89818 42.87115 1.000 103.15841 H ? A ? 157 HD3 1
   ATOM 3672 HE2 . LYS A 205 ? -14.08718 -7.59003 44.99152 1.000 115.22880 H ? A ? 157 HE2 1
   ATOM 3673 HE3 . LYS A 205 ? -15.40810 -8.38935 45.36791 1.000 115.22880 H ? A ? 157 HE3 1
   ATOM 3674 HZ1 . LYS A 205 ? -13.55182 -9.45535 46.15633 1.000 83.89047 H ? A ? 157 HZ1 1
   ATOM 3675 HZ2 . LYS A 205 ? -14.21963 -10.31639 45.20189 1.000 83.89047 H ? A ? 157 HZ2 1
   ATOM 3676 HZ3 . LYS A 205 ? -13.01736 -9.60522 44.81834 1.000 83.89047 H ? A ? 157 HZ3 1
   ATOM 3677 N . ASP A 206 ? -13.38510 -5.84048 39.98517 1.000 118.20243 N ? A ? 158 N 1
   ATOM 3678 CA . ASP A 206 ? -13.24920 -5.85408 38.53739 1.000 116.94028 C ? A ? 158 CA 1
   ATOM 3679 C . ASP A 206 ? -13.89981 -7.12368 38.01461 1.000 123.66351 C ? A ? 158 C 1
   ATOM 3680 O . ASP A 206 ? -15.11509 -7.12787 37.74109 1.000 130.33928 O ? A ? 158 O 1
   ATOM 3681 H . ASP A 206 ? -12.92141 -6.44704 40.38101 1.000 141.89283 H ? A ? 158 H 1
   ATOM 3682 HA . ASP A 206 ? -13.73547 -5.09942 38.17005 1.000 140.37825 H ? A ? 158 HA 1
   ATOM 3683 CB A ASP A 206 ? -11.77137 -5.71780 38.14701 0.384 95.99976 C ? A ? 158 CB 1
   ATOM 3684 CG A ASP A 206 ? -11.57632 -5.45362 36.66492 0.384 94.37488 C ? A ? 158 CG 1
   ATOM 3685 OD1 A ASP A 206 ? -12.18429 -6.16988 35.84290 0.384 104.59143 O ? A ? 158 OD1 1
   ATOM 3686 OD2 A ASP A 206 ? -10.81402 -4.52427 36.32341 0.384 90.06684 O ? A ? 158 OD2 1
   ATOM 3687 HB2 A ASP A 206 ? -11.38212 -4.97687 38.63732 0.384 115.24962 H ? A ? 158 HB2 1
   ATOM 3688 HB3 A ASP A 206 ? -11.30897 -6.54134 38.36808 0.384 115.24962 H ? A ? 158 HB3 1
   ATOM 3689 CB B ASP A 206 ? -11.77138 -5.71665 38.14699 0.616 96.00127 C ? A ? 158 CB 1
   ATOM 3690 CG B ASP A 206 ? -11.57907 -5.40802 36.67386 0.616 94.35769 C ? A ? 158 CG 1
   ATOM 3691 OD1 B ASP A 206 ? -12.14585 -6.13361 35.83126 0.616 104.55906 O ? A ? 158 OD1 1
   ATOM 3692 OD2 B ASP A 206 ? -10.86263 -4.43362 36.35983 0.616 90.10157 O ? A ? 158 OD2 1
   ATOM 3693 HB2 B ASP A 206 ? -11.37516 -4.99424 38.65890 0.616 115.25144 H ? A ? 158 HB2 1
   ATOM 3694 HB3 B ASP A 206 ? -11.31450 -6.55006 38.34086 0.616 115.25144 H ? A ? 158 HB3 1
   ATOM 3695 N . VAL A 207 ? -13.15479 -8.22312 37.85608 1.000 117.90062 N ? A ? 159 N 1
   ATOM 3696 CA . VAL A 207 ? -13.65672 -9.50677 37.36492 1.000 133.58558 C ? A ? 159 CA 1
   ATOM 3697 C . VAL A 207 ? -14.62937 -9.33928 36.20192 1.000 136.63984 C ? A ? 159 C 1
   ATOM 3698 O . VAL A 207 ? -15.65346 -10.03168 36.13771 1.000 132.25159 O ? A ? 159 O 1
   ATOM 3699 CB . VAL A 207 ? -14.32419 -10.31221 38.50187 1.000 129.47929 C ? A ? 159 CB 1
   ATOM 3700 CG1 . VAL A 207 ? -13.35677 -10.54504 39.65782 1.000 80.23018 C ? A ? 159 CG1 1
   ATOM 3701 CG2 . VAL A 207 ? -15.59947 -9.62174 38.99203 1.000 130.73652 C ? A ? 159 CG2 1
   ATOM 3702 H . VAL A 207 ? -12.31417 -8.25049 38.03556 1.000 141.53066 H ? A ? 159 H 1
   ATOM 3703 HA . VAL A 207 ? -12.89011 -9.99096 37.02029 1.000 160.35262 H ? A ? 159 HA 1
   ATOM 3704 HB . VAL A 207 ? -14.57307 -11.17980 38.14657 1.000 155.42506 H ? A ? 159 HB 1
   ATOM 3705 HG11 . VAL A 207 ? -13.82297 -11.00800 40.37142 1.000 96.32613 H ? A ? 159 HG11 1
   ATOM 3706 HG12 . VAL A 207 ? -12.61369 -11.08385 39.34409 1.000 96.32613 H ? A ? 159 HG12 1
   ATOM 3707 HG13 . VAL A 207 ? -13.03273 -9.68791 39.97597 1.000 96.32613 H ? A ? 159 HG13 1
   ATOM 3708 HG21 . VAL A 207 ? -16.01180 -10.16999 39.67781 1.000 156.93375 H ? A ? 159 HG21 1
   ATOM 3709 HG22 . VAL A 207 ? -15.36803 -8.75351 39.35744 1.000 156.93375 H ? A ? 159 HG22 1
   ATOM 3710 HG23 . VAL A 207 ? -16.20785 -9.51438 38.24420 1.000 156.93375 H ? A ? 159 HG23 1
   ATOM 3711 N . GLN A 208 ? -14.30283 -8.45424 35.25521 1.000 122.35513 N ? A ? 160 N 1
   ATOM 3712 CA . GLN A 208 ? -15.24126 -8.13622 34.18247 1.000 135.79610 C ? A ? 160 CA 1
   ATOM 3713 C . GLN A 208 ? -14.54086 -7.78524 32.86982 1.000 134.10847 C ? A ? 160 C 1
   ATOM 3714 O . GLN A 208 ? -13.68723 -8.54665 32.40576 1.000 125.05842 O ? A ? 160 O 1
   ATOM 3715 CB . GLN A 208 ? -16.16436 -7.00212 34.64153 1.000 142.59620 C ? A ? 160 CB 1
   ATOM 3716 CG . GLN A 208 ? -17.43916 -7.51074 35.32582 1.000 145.36898 C ? A ? 160 CG 1
   ATOM 3717 CD . GLN A 208 ? -17.87939 -6.64265 36.52144 1.000 123.77488 C ? A ? 160 CD 1
   ATOM 3718 OE1 . GLN A 208 ? -17.19555 -5.69439 36.91684 1.000 118.84778 O ? A ? 160 OE1 1
   ATOM 3719 NE2 . GLN A 208 ? -19.03669 -6.97128 37.08816 1.000 115.73711 N ? A ? 160 NE2 1
   ATOM 3720 H . GLN A 208 ? -13.55454 -8.03227 35.21504 1.000 146.87607 H ? A ? 160 H 1
   ATOM 3721 HA . GLN A 208 ? -15.77642 -8.92198 33.98989 1.000 163.00523 H ? A ? 160 HA 1
   ATOM 3722 HB2 . GLN A 208 ? -15.68664 -6.44362 35.27460 1.000 171.16536 H ? A ? 160 HB2 1
   ATOM 3723 HB3 . GLN A 208 ? -16.42748 -6.47770 33.86910 1.000 171.16536 H ? A ? 160 HB3 1
   ATOM 3724 HG2 . GLN A 208 ? -18.16213 -7.51476 34.67914 1.000 174.49270 H ? A ? 160 HG2 1
   ATOM 3725 HG3 . GLN A 208 ? -17.28198 -8.41015 35.65331 1.000 174.49270 H ? A ? 160 HG3 1
   ATOM 3726 HE21 . GLN A 208 ? -19.49152 -7.63464 36.78370 1.000 138.93445 H ? A ? 160 HE21 1
   ATOM 3727 HE22 . GLN A 208 ? -19.33027 -6.52045 37.75910 1.000 138.93445 H ? A ? 160 HE22 1
   ATOM 3728 N . VAL A 209 ? -14.91769 -6.66647 32.24441 1.000 131.86596 N ? A ? 161 N 1
   ATOM 3729 CA . VAL A 209 ? -14.37517 -6.26557 30.94917 1.000 108.07934 C ? A ? 161 CA 1
   ATOM 3730 C . VAL A 209 ? -14.88020 -7.25275 29.90709 1.000 97.45439 C ? A ? 161 C 1
   ATOM 3731 O . VAL A 209 ? -14.31613 -8.33428 29.74664 1.000 93.70683 O ? A ? 161 O 1
   ATOM 3732 CB . VAL A 209 ? -12.83459 -6.20826 30.99376 1.000 112.84120 C ? A ? 161 CB 1
   ATOM 3733 CG1 . VAL A 209 ? -12.25783 -5.47519 29.78970 1.000 77.23386 C ? A ? 161 CG1 1
   ATOM 3734 CG2 . VAL A 209 ? -12.35844 -5.53175 32.26190 1.000 120.84188 C ? A ? 161 CG2 1
   ATOM 3735 H . VAL A 209 ? -15.49745 -6.11404 32.55795 1.000 158.28907 H ? A ? 161 H 1
   ATOM 3736 HA . VAL A 209 ? -14.68891 -5.37973 30.70888 1.000 129.74512 H ? A ? 161 HA 1
   ATOM 3737 HB . VAL A 209 ? -12.51346 -7.12338 30.97538 1.000 135.45935 H ? A ? 161 HB 1
   ATOM 3738 HG11 . VAL A 209 ? -11.41652 -5.06437 30.04334 1.000 92.73055 H ? A ? 161 HG11 1
   ATOM 3739 HG12 . VAL A 209 ? -12.11212 -6.11176 29.07245 1.000 92.73055 H ? A ? 161 HG12 1
   ATOM 3740 HG13 . VAL A 209 ? -12.88608 -4.79345 29.50435 1.000 92.73055 H ? A ? 161 HG13 1
   ATOM 3741 HG21 . VAL A 209 ? -11.60194 -6.02388 32.61745 1.000 145.06017 H ? A ? 161 HG21 1
   ATOM 3742 HG22 . VAL A 209 ? -12.09320 -4.62215 32.05412 1.000 145.06017 H ? A ? 161 HG22 1
   ATOM 3743 HG23 . VAL A 209 ? -13.08226 -5.52593 32.90762 1.000 145.06017 H ? A ? 161 HG23 1
   ATOM 3744 N A THR A 210 ? -15.95388 -6.90022 29.20645 0.776 99.14737 N ? A ? 162 N 1
   ATOM 3745 CA A THR A 210 ? -16.51515 -7.76316 28.17403 0.776 99.10098 C ? A ? 162 CA 1
   ATOM 3746 C A THR A 210 ? -16.05871 -7.40817 26.76803 0.776 98.44659 C ? A ? 162 C 1
   ATOM 3747 O A THR A 210 ? -16.07346 -8.27470 25.89364 0.776 98.13792 O ? A ? 162 O 1
   ATOM 3748 CB A THR A 210 ? -18.03866 -7.68593 28.20723 0.776 91.18339 C ? A ? 162 CB 1
   ATOM 3749 OG1 A THR A 210 ? -18.60816 -8.30465 27.05277 0.776 84.53515 O ? A ? 162 OG1 1
   ATOM 3750 CG2 A THR A 210 ? -18.44446 -6.23308 28.18429 0.776 85.16064 C ? A ? 162 CG2 1
   ATOM 3751 H A THR A 210 ? -16.37839 -6.15975 29.31180 0.776 119.02676 H ? A ? 162 H 1
   ATOM 3752 HA A THR A 210 ? -16.24052 -8.67517 28.35762 0.776 118.97109 H ? A ? 162 HA 1
   ATOM 3753 HB A THR A 210 ? -18.36413 -8.13502 29.00302 0.776 109.46998 H ? A ? 162 HB 1
   ATOM 3754 HG1 A THR A 210 ? -19.43396 -8.15364 27.02378 0.776 101.49210 H ? A ? 162 HG1 1
   ATOM 3755 HG21 A THR A 210 ? -19.34584 -6.14583 27.83672 0.776 102.24269 H ? A ? 162 HG21 1
   ATOM 3756 HG22 A THR A 210 ? -18.41636 -5.86656 29.08194 0.776 102.24269 H ? A ? 162 HG22 1
   ATOM 3757 HG23 A THR A 210 ? -17.83890 -5.72836 27.61909 0.776 102.24269 H ? A ? 162 HG23 1
   ATOM 3758 N B THR A 210 ? -15.95471 -6.89104 29.20496 0.224 99.19226 N ? A ? 162 N 1
   ATOM 3759 CA B THR A 210 ? -16.53266 -7.75111 28.17908 0.224 99.00991 C ? A ? 162 CA 1
   ATOM 3760 C B THR A 210 ? -16.08002 -7.40237 26.76855 0.224 98.39853 C ? A ? 162 C 1
   ATOM 3761 O B THR A 210 ? -16.12472 -8.26281 25.88855 0.224 98.14672 O ? A ? 162 O 1
   ATOM 3762 CB B THR A 210 ? -18.05691 -7.66421 28.22764 0.224 91.07656 C ? A ? 162 CB 1
   ATOM 3763 OG1 B THR A 210 ? -18.64529 -8.53046 27.25542 0.224 83.84873 O ? A ? 162 OG1 1
   ATOM 3764 CG2 B THR A 210 ? -18.48665 -6.25156 27.92351 0.224 85.15813 C ? A ? 162 CG2 1
   ATOM 3765 H B THR A 210 ? -16.36925 -6.14451 29.30716 0.224 119.08063 H ? A ? 162 H 1
   ATOM 3766 HA B THR A 210 ? -16.26671 -8.66617 28.36031 0.224 118.86181 H ? A ? 162 HA 1
   ATOM 3767 HB B THR A 210 ? -18.36212 -7.92666 29.11017 0.224 109.34179 H ? A ? 162 HB 1
   ATOM 3768 HG1 B THR A 210 ? -19.47931 -8.43062 27.24896 0.224 100.66839 H ? A ? 162 HG1 1
   ATOM 3769 HG21 B THR A 210 ? -19.44612 -6.21928 27.78462 0.224 102.23967 H ? A ? 162 HG21 1
   ATOM 3770 HG22 B THR A 210 ? -18.25585 -5.66805 28.66320 0.224 102.23967 H ? A ? 162 HG22 1
   ATOM 3771 HG23 B THR A 210 ? -18.04171 -5.93472 27.12193 0.224 102.23967 H ? A ? 162 HG23 1
   ATOM 3772 N . LYS A 211 ? -15.69311 -6.15198 26.51804 1.000 97.25821 N ? A ? 163 N 1
   ATOM 3773 CA . LYS A 211 ? -15.22364 -5.69907 25.21307 1.000 85.11969 C ? A ? 163 CA 1
   ATOM 3774 C . LYS A 211 ? -13.86689 -5.01147 25.35851 1.000 82.78974 C ? A ? 163 C 1
   ATOM 3775 O . LYS A 211 ? -13.64206 -4.24098 26.29792 1.000 81.78001 O ? A ? 163 O 1
   ATOM 3776 CB . LYS A 211 ? -16.23895 -4.74069 24.58139 1.000 88.56221 C ? A ? 163 CB 1
   ATOM 3777 CG . LYS A 211 ? -15.65155 -3.73445 23.60007 1.000 78.24093 C ? A ? 163 CG 1
   ATOM 3778 CD . LYS A 211 ? -15.39645 -4.35432 22.24088 1.000 87.88976 C ? A ? 163 CD 1
   ATOM 3779 CE . LYS A 211 ? -14.92555 -3.30030 21.24511 1.000 88.81383 C ? A ? 163 CE 1
   ATOM 3780 NZ . LYS A 211 ? -14.60609 -3.89781 19.91964 1.000 95.78167 N ? A ? 163 NZ 1
   ATOM 3781 HA . LYS A 211 ? -15.10322 -6.45890 24.62226 1.000 102.19354 H ? A ? 163 HA 1
   ATOM 3782 HB2 . LYS A 211 ? -16.89789 -5.26529 24.10026 1.000 106.32457 H ? A ? 163 HB2 1
   ATOM 3783 HB3 . LYS A 211 ? -16.66885 -4.23791 25.29082 1.000 106.32457 H ? A ? 163 HB3 1
   ATOM 3784 HG2 . LYS A 211 ? -16.27315 -2.99857 23.48597 1.000 93.93903 H ? A ? 163 HG2 1
   ATOM 3785 HG3 . LYS A 211 ? -14.80749 -3.40507 23.94644 1.000 93.93903 H ? A ? 163 HG3 1
   ATOM 3786 HD2 . LYS A 211 ? -14.70836 -5.03359 22.31857 1.000 105.51763 H ? A ? 163 HD2 1
   ATOM 3787 HD3 . LYS A 211 ? -16.21652 -4.74958 21.90598 1.000 105.51763 H ? A ? 163 HD3 1
   ATOM 3788 HE2 . LYS A 211 ? -15.62658 -2.64154 21.12063 1.000 106.62652 H ? A ? 163 HE2 1
   ATOM 3789 HE3 . LYS A 211 ? -14.12488 -2.87225 21.58657 1.000 106.62652 H ? A ? 163 HE3 1
   ATOM 3790 HZ1 . LYS A 211 ? -14.16077 -3.31076 19.42047 1.000 114.98792 H ? A ? 163 HZ1 1
   ATOM 3791 HZ2 . LYS A 211 ? -14.10456 -4.62523 20.02656 1.000 114.98792 H ? A ? 163 HZ2 1
   ATOM 3792 HZ3 . LYS A 211 ? -15.35696 -4.12399 19.49876 1.000 114.98792 H ? A ? 163 HZ3 1
   ATOM 3793 H A LYS A 211 ? -15.70931 -5.52586 27.10736 0.776 116.75977 H ? A ? 163 H 1
   ATOM 3794 H B LYS A 211 ? -15.69431 -5.52776 27.10960 0.224 116.75977 H ? A ? 163 H 1
   ATOM 3795 N . ASN A 212 ? -12.97802 -5.28205 24.40656 1.000 88.91806 N ? A ? 164 N 1
   ATOM 3796 CA . ASN A 212 ? -11.61409 -4.78304 24.38972 1.000 84.82600 C ? A ? 164 CA 1
   ATOM 3797 C . ASN A 212 ? -11.47195 -3.63277 23.40603 1.000 78.79884 C ? A ? 164 C 1
   ATOM 3798 O . ASN A 212 ? -12.11257 -3.62112 22.35717 1.000 73.80811 O ? A ? 164 O 1
   ATOM 3799 H . ASN A 212 ? -13.15445 -5.77839 23.72677 1.000 106.75159 H ? A ? 164 H 1
   ATOM 3800 HA . ASN A 212 ? -11.37852 -4.43351 25.26335 1.000 101.84112 H ? A ? 164 HA 1
   ATOM 3801 CB A ASN A 212 ? -10.63529 -5.90233 24.01226 0.432 79.18419 C ? A ? 164 CB 1
   ATOM 3802 CG A ASN A 212 ? -9.27872 -5.72939 24.68302 0.432 76.59340 C ? A ? 164 CG 1
   ATOM 3803 OD1 A ASN A 212 ? -8.90428 -4.63672 25.12821 0.432 76.84508 O ? A ? 164 OD1 1
   ATOM 3804 ND2 A ASN A 212 ? -8.54498 -6.82355 24.78230 0.432 76.00670 N ? A ? 164 ND2 1
   ATOM 3805 HB2 A ASN A 212 ? -11.00400 -6.75515 24.29091 0.432 95.07094 H ? A ? 164 HB2 1
   ATOM 3806 HB3 A ASN A 212 ? -10.50065 -5.89707 23.05166 0.432 95.07094 H ? A ? 164 HB3 1
   ATOM 3807 HD21 A ASN A 212 ? -7.76911 -6.78895 25.15166 0.432 91.25796 H ? A ? 164 HD21 1
   ATOM 3808 HD22 A ASN A 212 ? -8.84323 -7.57040 24.47756 0.432 91.25796 H ? A ? 164 HD22 1
   ATOM 3809 CB B ASN A 212 ? -10.64009 -5.92014 24.04256 0.568 79.18856 C ? A ? 164 CB 1
   ATOM 3810 CG B ASN A 212 ? -9.31594 -5.77983 24.77159 0.568 76.61988 C ? A ? 164 CG 1
   ATOM 3811 OD1 B ASN A 212 ? -9.27896 -5.76750 26.00646 0.568 74.38830 O ? A ? 164 OD1 1
   ATOM 3812 ND2 B ASN A 212 ? -8.22485 -5.75170 24.02540 0.568 76.25637 N ? A ? 164 ND2 1
   ATOM 3813 HB2 B ASN A 212 ? -11.03692 -6.76819 24.29603 0.568 95.07619 H ? A ? 164 HB2 1
   ATOM 3814 HB3 B ASN A 212 ? -10.46340 -5.90839 23.08886 0.568 95.07619 H ? A ? 164 HB3 1
   ATOM 3815 HD21 B ASN A 212 ? -7.45259 -5.67344 24.39566 0.568 91.55756 H ? A ? 164 HD21 1
   ATOM 3816 HD22 B ASN A 212 ? -8.28740 -5.81167 23.16978 0.568 91.55756 H ? A ? 164 HD22 1
   ATOM 3817 N A ALA A 213 ? -10.59126 -2.68854 23.73473 0.655 79.99464 N ? A ? 165 N 1
   ATOM 3818 CA A ALA A 213 ? -10.32934 -1.57669 22.83294 0.655 77.26401 C ? A ? 165 CA 1
   ATOM 3819 C A ALA A 213 ? -9.56212 -2.05443 21.60537 0.655 77.70412 C ? A ? 165 C 1
   ATOM 3820 O A ALA A 213 ? -8.56436 -2.77048 21.72256 0.655 76.23984 O ? A ? 165 O 1
   ATOM 3821 CB A ALA A 213 ? -9.54745 -0.48569 23.55804 0.655 69.71851 C ? A ? 165 CB 1
   ATOM 3822 H A ALA A 213 ? -10.13904 -2.67139 24.46604 0.655 96.04349 H ? A ? 165 H 1
   ATOM 3823 HA A ALA A 213 ? -11.17185 -1.20059 22.53355 0.655 92.76673 H ? A ? 165 HA 1
   ATOM 3824 HB1 A ALA A 213 ? -9.38909 0.24954 22.94546 0.655 83.71213 H ? A ? 165 HB1 1
   ATOM 3825 HB2 A ALA A 213 ? -10.06586 -0.17747 24.31774 0.655 83.71213 H ? A ? 165 HB2 1
   ATOM 3826 HB3 A ALA A 213 ? -8.70182 -0.85163 23.86121 0.655 83.71213 H ? A ? 165 HB3 1
   ATOM 3827 N B ALA A 213 ? -10.58493 -2.69341 23.73212 0.345 80.00746 N ? A ? 165 N 1
   ATOM 3828 CA B ALA A 213 ? -10.32261 -1.57888 22.83406 0.345 77.27661 C ? A ? 165 CA 1
   ATOM 3829 C B ALA A 213 ? -9.55673 -2.05233 21.60412 0.345 77.78463 C ? A ? 165 C 1
   ATOM 3830 O B ALA A 213 ? -8.55399 -2.76238 21.71809 0.345 76.36155 O ? A ? 165 O 1
   ATOM 3831 CB B ALA A 213 ? -9.53839 -0.49216 23.56263 0.345 69.74395 C ? A ? 165 CB 1
   ATOM 3832 H B ALA A 213 ? -10.12805 -2.68119 24.46062 0.345 96.05887 H ? A ? 165 H 1
   ATOM 3833 HA B ALA A 213 ? -11.16506 -1.20111 22.53665 0.345 92.78185 H ? A ? 165 HA 1
   ATOM 3834 HB1 B ALA A 213 ? -9.38132 0.24617 22.95346 0.345 83.74265 H ? A ? 165 HB1 1
   ATOM 3835 HB2 B ALA A 213 ? -10.05464 -0.18766 24.32530 0.345 83.74265 H ? A ? 165 HB2 1
   ATOM 3836 HB3 B ALA A 213 ? -8.69213 -0.86005 23.86165 0.345 83.74265 H ? A ? 165 HB3 1
   ATOM 3837 N . LYS A 214 ? -10.03745 -1.65788 20.42543 1.000 77.63344 N ? A ? 166 N 1
   ATOM 3838 CA . LYS A 214 ? -9.41059 -2.01464 19.15846 1.000 76.23245 C ? A ? 166 CA 1
   ATOM 3839 C . LYS A 214 ? -8.77703 -0.76429 18.56323 1.000 68.95360 C ? A ? 166 C 1
   ATOM 3840 O . LYS A 214 ? -9.50271 0.20369 18.28538 1.000 58.07560 O ? A ? 166 O 1
   ATOM 3841 CB . LYS A 214 ? -10.44727 -2.59065 18.20180 1.000 68.46633 C ? A ? 166 CB 1
   ATOM 3842 CG . LYS A 214 ? -9.97443 -3.76584 17.35203 1.000 70.24176 C ? A ? 166 CG 1
   ATOM 3843 CD . LYS A 214 ? -11.12322 -4.32180 16.50915 1.000 73.68801 C ? A ? 166 CD 1
   ATOM 3844 CE . LYS A 214 ? -12.33274 -4.70196 17.36793 1.000 75.33330 C ? A ? 166 CE 1
   ATOM 3845 NZ . LYS A 214 ? -13.40384 -5.39322 16.59660 1.000 78.42286 N ? A ? 166 NZ 1
   ATOM 3846 HA . LYS A 214 ? -8.72237 -2.68300 19.30179 1.000 91.52886 H ? A ? 166 HA 1
   ATOM 3847 HB2 . LYS A 214 ? -11.20580 -2.89763 18.72265 1.000 82.20951 H ? A ? 166 HB2 1
   ATOM 3848 HB3 . LYS A 214 ? -10.72503 -1.88784 17.59367 1.000 82.20951 H ? A ? 166 HB3 1
   ATOM 3849 HG2 . LYS A 214 ? -9.26898 -3.47112 16.75507 1.000 84.34003 H ? A ? 166 HG2 1
   ATOM 3850 HG3 . LYS A 214 ? -9.64637 -4.47247 17.92992 1.000 84.34003 H ? A ? 166 HG3 1
   ATOM 3851 HD2 . LYS A 214 ? -11.40522 -3.64886 15.86999 1.000 88.47553 H ? A ? 166 HD2 1
   ATOM 3852 HD3 . LYS A 214 ? -10.82137 -5.11678 16.04247 1.000 88.47553 H ? A ? 166 HD3 1
   ATOM 3853 HE2 . LYS A 214 ? -12.04182 -5.29896 18.07494 1.000 90.44988 H ? A ? 166 HE2 1
   ATOM 3854 HE3 . LYS A 214 ? -12.71346 -3.89581 17.75012 1.000 90.44988 H ? A ? 166 HE3 1
   ATOM 3855 HZ1 . LYS A 214 ? -14.08258 -5.59799 17.13464 1.000 94.15735 H ? A ? 166 HZ1 1
   ATOM 3856 HZ2 . LYS A 214 ? -13.70068 -4.86341 15.94599 1.000 94.15735 H ? A ? 166 HZ2 1
   ATOM 3857 HZ3 . LYS A 214 ? -13.08473 -6.14192 16.23644 1.000 94.15735 H ? A ? 166 HZ3 1
   ATOM 3858 H A LYS A 214 ? -10.73922 -1.16952 20.33255 0.655 93.21005 H ? A ? 166 H 1
   ATOM 3859 H B LYS A 214 ? -10.74126 -1.17223 20.33378 0.345 93.21005 H ? A ? 166 H 1
   ATOM 3860 N A PRO A 215 ? -7.46124 -0.71152 18.35896 0.410 69.67920 N ? A ? 167 N 1
   ATOM 3861 CA A PRO A 215 ? -6.85552 0.51855 17.83479 0.410 68.09204 C ? A ? 167 CA 1
   ATOM 3862 C A PRO A 215 ? -7.34427 0.84068 16.42852 0.410 64.24262 C ? A ? 167 C 1
   ATOM 3863 O A PRO A 215 ? -7.80072 -0.02448 15.67929 0.410 57.05394 O ? A ? 167 O 1
   ATOM 3864 CB A PRO A 215 ? -5.35082 0.21190 17.84498 0.410 61.73075 C ? A ? 167 CB 1
   ATOM 3865 CG A PRO A 215 ? -5.26208 -1.29690 17.80155 0.410 65.59782 C ? A ? 167 CG 1
   ATOM 3866 CD A PRO A 215 ? -6.45898 -1.76656 18.59497 0.410 72.41703 C ? A ? 167 CD 1
   ATOM 3867 HA A PRO A 215 ? -7.04427 1.26684 18.42244 0.410 81.76037 H ? A ? 167 HA 1
   ATOM 3868 HB2 A PRO A 215 ? -4.92745 0.60755 17.06708 0.410 74.12682 H ? A ? 167 HB2 1
   ATOM 3869 HB3 A PRO A 215 ? -4.94776 0.56064 18.65542 0.410 74.12682 H ? A ? 167 HB3 1
   ATOM 3870 HG2 A PRO A 215 ? -5.30851 -1.60700 16.88363 0.410 78.76730 H ? A ? 167 HG2 1
   ATOM 3871 HG3 A PRO A 215 ? -4.43412 -1.59375 18.21053 0.410 78.76730 H ? A ? 167 HG3 1
   ATOM 3872 HD2 A PRO A 215 ? -6.77577 -2.62264 18.26683 0.410 86.95035 H ? A ? 167 HD2 1
   ATOM 3873 HD3 A PRO A 215 ? -6.24307 -1.83216 19.53836 0.410 86.95035 H ? A ? 167 HD3 1
   ATOM 3874 N B PRO A 215 ? -7.46084 -0.71599 18.36039 0.590 69.67784 N ? A ? 167 N 1
   ATOM 3875 CA B PRO A 215 ? -6.85220 0.50339 17.81632 0.590 68.13427 C ? A ? 167 CA 1
   ATOM 3876 C B PRO A 215 ? -7.41216 0.85358 16.44373 0.590 64.24075 C ? A ? 167 C 1
   ATOM 3877 O B PRO A 215 ? -7.98169 0.02209 15.73516 0.590 56.51740 O ? A ? 167 O 1
   ATOM 3878 CB B PRO A 215 ? -5.35859 0.15642 17.73445 0.590 61.69560 C ? A ? 167 CB 1
   ATOM 3879 CG B PRO A 215 ? -5.15715 -0.94620 18.72901 0.590 66.28159 C ? A ? 167 CG 1
   ATOM 3880 CD B PRO A 215 ? -6.45035 -1.72369 18.73037 0.590 72.44404 C ? A ? 167 CD 1
   ATOM 3881 HA B PRO A 215 ? -6.98530 1.24896 18.42239 0.590 81.81104 H ? A ? 167 HA 1
   ATOM 3882 HB2 B PRO A 215 ? -5.13812 -0.14105 16.83790 0.590 74.08463 H ? A ? 167 HB2 1
   ATOM 3883 HB3 B PRO A 215 ? -4.82661 0.93368 17.96631 0.590 74.08463 H ? A ? 167 HB3 1
   ATOM 3884 HG2 B PRO A 215 ? -4.41656 -1.50812 18.45211 0.590 79.58783 H ? A ? 167 HG2 1
   ATOM 3885 HG3 B PRO A 215 ? -4.97901 -0.57060 19.60542 0.590 79.58783 H ? A ? 167 HG3 1
   ATOM 3886 HD2 B PRO A 215 ? -6.42233 -2.43923 18.07606 0.590 86.98276 H ? A ? 167 HD2 1
   ATOM 3887 HD3 B PRO A 215 ? -6.63274 -2.08658 19.61124 0.590 86.98276 H ? A ? 167 HD3 1
   ATOM 3888 N . GLY A 216 ? -7.24868 2.12284 16.07974 1.000 47.05361 N ? A ? 168 N 1
   ATOM 3889 CA . GLY A 216 ? -7.48720 2.56348 14.72348 1.000 41.26458 C ? A ? 168 CA 1
   ATOM 3890 C . GLY A 216 ? -6.31551 2.18414 13.83958 1.000 37.71947 C ? A ? 168 C 1
   ATOM 3891 O . GLY A 216 ? -5.28682 1.68795 14.29421 1.000 38.00725 O ? A ? 168 O 1
   ATOM 3892 HA2 . GLY A 216 ? -8.29156 2.14606 14.37755 1.000 49.56742 H ? A ? 168 HA2 1
   ATOM 3893 HA3 . GLY A 216 ? -7.59807 3.52693 14.70422 1.000 49.56742 H ? A ? 168 HA3 1
   ATOM 3894 H A GLY A 216 ? -7.04434 2.75818 16.62213 0.410 56.51424 H ? A ? 168 H 1
   ATOM 3895 H B GLY A 216 ? -6.99706 2.75035 16.61126 0.590 56.51424 H ? A ? 168 H 1
   ATOM 3896 N . LYS A 217 ? -6.46893 2.43606 12.54543 1.000 31.11171 N ? A ? 169 N 1
   ATOM 3897 CA . LYS A 217 ? -5.52835 1.93174 11.55503 1.000 32.41548 C ? A ? 169 CA 1
   ATOM 3898 C . LYS A 217 ? -4.61147 3.03161 11.04130 1.000 31.14774 C ? A ? 169 C 1
   ATOM 3899 O . LYS A 217 ? -4.99627 4.19894 10.94943 1.000 28.55548 O ? A ? 169 O 1
   ATOM 3900 H . LYS A 217 ? -7.11398 2.89952 12.21571 1.000 37.38397 H ? A ? 169 H 1
   ATOM 3901 HA . LYS A 217 ? -4.97459 1.26213 11.98617 1.000 38.94849 H ? A ? 169 HA 1
   ATOM 3902 CB A LYS A 217 ? -6.25012 1.28403 10.36934 0.551 34.99143 C ? A ? 169 CB 1
   ATOM 3903 CG A LYS A 217 ? -6.36489 -0.24882 10.44682 0.551 45.15082 C ? A ? 169 CG 1
   ATOM 3904 CD A LYS A 217 ? -5.09718 -0.93674 10.98976 0.551 48.97147 C ? A ? 169 CD 1
   ATOM 3905 CE A LYS A 217 ? -3.84001 -0.57147 10.20259 0.551 39.13893 C ? A ? 169 CE 1
   ATOM 3906 NZ A LYS A 217 ? -2.65181 -0.39337 11.09362 0.551 30.65604 N ? A ? 169 NZ 1
   ATOM 3907 HB2 A LYS A 217 ? -7.15025 1.64254 10.32319 0.551 42.03963 H ? A ? 169 HB2 1
   ATOM 3908 HB3 A LYS A 217 ? -5.76493 1.50013 9.55768 0.551 42.03963 H ? A ? 169 HB3 1
   ATOM 3909 HG2 A LYS A 217 ? -7.10104 -0.47835 11.03529 0.551 54.23090 H ? A ? 169 HG2 1
   ATOM 3910 HG3 A LYS A 217 ? -6.53136 -0.59575 9.55641 0.551 54.23090 H ? A ? 169 HG3 1
   ATOM 3911 HD2 A LYS A 217 ? -4.96159 -0.66728 11.91166 0.551 58.81568 H ? A ? 169 HD2 1
   ATOM 3912 HD3 A LYS A 217 ? -5.21301 -1.89845 10.93882 0.551 58.81568 H ? A ? 169 HD3 1
   ATOM 3913 HE2 A LYS A 217 ? -3.64148 -1.28071 9.57136 0.551 47.01663 H ? A ? 169 HE2 1
   ATOM 3914 HE3 A LYS A 217 ? -3.99086 0.26152 9.72901 0.551 47.01663 H ? A ? 169 HE3 1
   ATOM 3915 HZ1 A LYS A 217 ? -1.99077 -0.00138 10.64477 0.551 36.83716 H ? A ? 169 HZ1 1
   ATOM 3916 HZ2 A LYS A 217 ? -2.86813 0.11478 11.79154 0.551 36.83716 H ? A ? 169 HZ2 1
   ATOM 3917 HZ3 A LYS A 217 ? -2.37113 -1.18480 11.38852 0.551 36.83716 H ? A ? 169 HZ3 1
   ATOM 3918 CB B LYS A 217 ? -6.27145 1.31567 10.36637 0.449 34.99313 C ? A ? 169 CB 1
   ATOM 3919 CG B LYS A 217 ? -7.14674 0.11779 10.70978 0.449 37.96220 C ? A ? 169 CG 1
   ATOM 3920 CD B LYS A 217 ? -6.31226 -1.14312 10.88118 0.449 47.35158 C ? A ? 169 CD 1
   ATOM 3921 CE B LYS A 217 ? -5.59839 -1.53765 9.58531 0.449 48.10061 C ? A ? 169 CE 1
   ATOM 3922 NZ B LYS A 217 ? -4.86054 -2.82714 9.71135 0.449 48.63712 N ? A ? 169 NZ 1
   ATOM 3923 HB2 B LYS A 217 ? -6.84541 1.99406 9.97745 0.449 42.04168 H ? A ? 169 HB2 1
   ATOM 3924 HB3 B LYS A 217 ? -5.61702 1.02092 9.71388 0.449 42.04168 H ? A ? 169 HB3 1
   ATOM 3925 HG2 B LYS A 217 ? -7.61625 0.28937 11.54106 0.449 45.60456 H ? A ? 169 HG2 1
   ATOM 3926 HG3 B LYS A 217 ? -7.78376 -0.03181 9.99374 0.449 45.60456 H ? A ? 169 HG3 1
   ATOM 3927 HD2 B LYS A 217 ? -5.63965 -0.99094 11.56333 0.449 56.87181 H ? A ? 169 HD2 1
   ATOM 3928 HD3 B LYS A 217 ? -6.89091 -1.87609 11.14351 0.449 56.87181 H ? A ? 169 HD3 1
   ATOM 3929 HE2 B LYS A 217 ? -6.25503 -1.63450 8.87796 0.449 57.77065 H ? A ? 169 HE2 1
   ATOM 3930 HE3 B LYS A 217 ? -4.95896 -0.84655 9.35206 0.449 57.77065 H ? A ? 169 HE3 1
   ATOM 3931 HZ1 B LYS A 217 ? -4.44483 -3.01591 8.94738 0.449 58.41446 H ? A ? 169 HZ1 1
   ATOM 3932 HZ2 B LYS A 217 ? -4.25642 -2.76980 10.36239 0.449 58.41446 H ? A ? 169 HZ2 1
   ATOM 3933 HZ3 B LYS A 217 ? -5.42845 -3.48549 9.90148 0.449 58.41446 H ? A ? 169 HZ3 1
   ATOM 3934 N . THR A 218 ? -3.38935 2.62692 10.70698 1.000 30.03040 N ? A ? 170 N 1
   ATOM 3935 CA . THR A 218 ? -2.39562 3.52962 10.13277 1.000 30.81944 C ? A ? 170 CA 1
   ATOM 3936 C . THR A 218 ? -2.82365 4.00382 8.74654 1.000 28.03155 C ? A ? 170 C 1
   ATOM 3937 O . THR A 218 ? -3.45332 3.27209 7.98041 1.000 27.16921 O ? A ? 170 O 1
   ATOM 3938 H . THR A 218 ? -3.10467 1.82119 10.80374 1.000 36.08639 H ? A ? 170 H 1
   ATOM 3939 HA . THR A 218 ? -2.31611 4.31214 10.70044 1.000 37.03324 H ? A ? 170 HA 1
   ATOM 3940 CB A THR A 218 ? -1.00974 2.85295 10.03378 0.418 31.11889 C ? A ? 170 CB 1
   ATOM 3941 OG1 A THR A 218 ? -0.57970 2.44610 11.33715 0.418 30.31474 O ? A ? 170 OG1 1
   ATOM 3942 CG2 A THR A 218 ? 0.02215 3.80652 9.43979 0.418 30.52575 C ? A ? 170 CG2 1
   ATOM 3943 HB A THR A 218 ? -1.07496 2.07791 9.45416 0.418 37.39258 H ? A ? 170 HB 1
   ATOM 3944 HG1 A THR A 218 ? -1.13546 1.91071 11.66894 0.418 36.42761 H ? A ? 170 HG1 1
   ATOM 3945 HG21 A THR A 218 ? 0.91367 3.43997 9.54812 0.418 36.68081 H ? A ? 170 HG21 1
   ATOM 3946 HG22 A THR A 218 ? -0.15194 3.93678 8.49447 0.418 36.68081 H ? A ? 170 HG22 1
   ATOM 3947 HG23 A THR A 218 ? -0.02201 4.66498 9.88923 0.418 36.68081 H ? A ? 170 HG23 1
   ATOM 3948 CB B THR A 218 ? -1.03192 2.83462 10.04855 0.368 31.10657 C ? A ? 170 CB 1
   ATOM 3949 OG1 B THR A 218 ? -0.69926 2.28120 11.32525 0.368 30.73661 O ? A ? 170 OG1 1
   ATOM 3950 CG2 B THR A 218 ? 0.05781 3.81883 9.63119 0.368 30.48841 C ? A ? 170 CG2 1
   ATOM 3951 HB B THR A 218 ? -1.07392 2.12900 9.38429 0.367 37.37780 H ? A ? 170 HB 1
   ATOM 3952 HG1 B THR A 218 ? -0.57153 2.89781 11.88121 0.367 36.93385 H ? A ? 170 HG1 1
   ATOM 3953 HG21 B THR A 218 ? 0.92597 3.38772 9.66785 0.367 36.63600 H ? A ? 170 HG21 1
   ATOM 3954 HG22 B THR A 218 ? -0.10264 4.12702 8.72556 0.367 36.63600 H ? A ? 170 HG22 1
   ATOM 3955 HG23 B THR A 218 ? 0.06057 4.58345 10.22807 0.367 36.63600 H ? A ? 170 HG23 1
   ATOM 3956 CB C THR A 218 ? -1.02567 2.84047 10.05072 0.214 31.07713 C ? A ? 170 CB 1
   ATOM 3957 OG1 C THR A 218 ? -0.24704 3.43362 9.00501 0.214 30.26076 O ? A ? 170 OG1 1
   ATOM 3958 CG2 C THR A 218 ? -1.16696 1.34592 9.77695 0.214 31.36958 C ? A ? 170 CG2 1
   ATOM 3959 HB C THR A 218 ? -0.57356 2.94863 10.90208 0.214 37.34248 H ? A ? 170 HB 1
   ATOM 3960 HG1 C THR A 218 ? 0.46350 2.99948 8.89431 0.214 36.36283 H ? A ? 170 HG1 1
   ATOM 3961 HG21 C THR A 218 ? -0.35409 1.00441 9.37258 0.214 37.69342 H ? A ? 170 HG21 1
   ATOM 3962 HG22 C THR A 218 ? -1.32955 0.87056 10.60671 0.214 37.69342 H ? A ? 170 HG22 1
   ATOM 3963 HG23 C THR A 218 ? -1.90939 1.18801 9.17300 0.214 37.69342 H ? A ? 170 HG23 1
   ATOM 3964 N B LEU A 219 ? -2.47685 5.24606 8.41590 0.230 26.75656 N ? A ? 171 N 1
   ATOM 3965 CA B LEU A 219 ? -2.87004 5.82402 7.13436 0.230 24.00962 C ? A ? 171 CA 1
   ATOM 3966 C B LEU A 219 ? -1.71913 6.63569 6.56444 0.230 23.24685 C ? A ? 171 C 1
   ATOM 3967 O B LEU A 219 ? -1.30244 7.62986 7.16501 0.230 22.61362 O ? A ? 171 O 1
   ATOM 3968 CB B LEU A 219 ? -4.11581 6.70236 7.28673 0.230 25.53682 C ? A ? 171 CB 1
   ATOM 3969 CG B LEU A 219 ? -4.70190 7.25764 5.98367 0.230 25.63088 C ? A ? 171 CG 1
   ATOM 3970 CD1 B LEU A 219 ? -5.10692 6.11059 5.06441 0.230 28.09805 C ? A ? 171 CD1 1
   ATOM 3971 CD2 B LEU A 219 ? -5.87949 8.18080 6.25499 0.230 26.94571 C ? A ? 171 CD2 1
   ATOM 3972 H B LEU A 219 ? -2.01532 5.77175 8.91614 0.230 32.15779 H ? A ? 171 H 1
   ATOM 3973 HA B LEU A 219 ? -3.06314 5.10475 6.51286 0.230 28.86147 H ? A ? 171 HA 1
   ATOM 3974 HB2 B LEU A 219 ? -4.80908 6.17442 7.71281 0.230 30.69410 H ? A ? 171 HB2 1
   ATOM 3975 HB3 B LEU A 219 ? -3.88574 7.46096 7.84574 0.230 30.69410 H ? A ? 171 HB3 1
   ATOM 3976 HG B LEU A 219 ? -4.02484 7.78702 5.53395 0.230 30.80698 H ? A ? 171 HG 1
   ATOM 3977 HD11 B LEU A 219 ? -5.66101 6.45985 4.34893 0.230 33.76758 H ? A ? 171 HD11 1
   ATOM 3978 HD12 B LEU A 219 ? -4.30721 5.70432 4.69521 0.230 33.76758 H ? A ? 171 HD12 1
   ATOM 3979 HD13 B LEU A 219 ? -5.60419 5.45489 5.57789 0.230 33.76758 H ? A ? 171 HD13 1
   ATOM 3980 HD21 B LEU A 219 ? -6.22038 8.51441 5.41037 0.230 32.38477 H ? A ? 171 HD21 1
   ATOM 3981 HD22 B LEU A 219 ? -6.57145 7.68245 6.71731 0.230 32.38477 H ? A ? 171 HD22 1
   ATOM 3982 HD23 B LEU A 219 ? -5.58027 8.92065 6.80634 0.230 32.38477 H ? A ? 171 HD23 1
   ATOM 3983 N C LEU A 219 ? -2.44154 5.24151 8.42545 0.770 26.86858 N ? A ? 171 N 1
   ATOM 3984 CA C LEU A 219 ? -2.77728 5.88353 7.15828 0.770 23.85818 C ? A ? 171 CA 1
   ATOM 3985 C C LEU A 219 ? -1.54037 6.59704 6.62869 0.770 22.84137 C ? A ? 171 C 1
   ATOM 3986 O C LEU A 219 ? -0.95359 7.41928 7.33733 0.770 22.03416 O ? A ? 171 O 1
   ATOM 3987 CB C LEU A 219 ? -3.93232 6.87787 7.34859 0.770 25.20299 C ? A ? 171 CB 1
   ATOM 3988 CG C LEU A 219 ? -4.50591 7.57148 6.10336 0.770 25.86644 C ? A ? 171 CG 1
   ATOM 3989 CD1 C LEU A 219 ? -5.05728 6.54141 5.13663 0.770 27.77525 C ? A ? 171 CD1 1
   ATOM 3990 CD2 C LEU A 219 ? -5.57196 8.58793 6.48364 0.770 26.73259 C ? A ? 171 CD2 1
   ATOM 3991 H C LEU A 219 ? -1.97244 5.74335 8.94285 0.770 32.29221 H ? A ? 171 H 1
   ATOM 3992 HA C LEU A 219 ? -3.04184 5.21338 6.50882 0.770 28.67974 H ? A ? 171 HA 1
   ATOM 3993 HB2 C LEU A 219 ? -4.66706 6.39878 7.76276 0.770 30.29351 H ? A ? 171 HB2 1
   ATOM 3994 HB3 C LEU A 219 ? -3.62008 7.58121 7.93911 0.770 30.29351 H ? A ? 171 HB3 1
   ATOM 3995 HG C LEU A 219 ? -3.79385 8.05549 5.65658 0.770 31.08965 H ? A ? 171 HG 1
   ATOM 3996 HD11 C LEU A 219 ? -5.50594 6.99965 4.40888 0.770 33.38022 H ? A ? 171 HD11 1
   ATOM 3997 HD12 C LEU A 219 ? -4.32410 6.00906 4.79032 0.770 33.38022 H ? A ? 171 HD12 1
   ATOM 3998 HD13 C LEU A 219 ? -5.68629 5.97198 5.60675 0.770 33.38022 H ? A ? 171 HD13 1
   ATOM 3999 HD21 C LEU A 219 ? -5.92230 8.99529 5.67603 0.770 32.12902 H ? A ? 171 HD21 1
   ATOM 4000 HD22 C LEU A 219 ? -6.28425 8.13480 6.96137 0.770 32.12902 H ? A ? 171 HD22 1
   ATOM 4001 HD23 C LEU A 219 ? -5.17324 9.26673 7.05035 0.770 32.12902 H ? A ? 171 HD23 1
   ATOM 4002 N B ALA A 220 ? -1.22580 6.22382 5.39883 0.230 21.46703 N ? A ? 172 N 1
   ATOM 4003 CA B ALA A 220 ? -0.17760 6.95278 4.69751 0.230 23.39410 C ? A ? 172 CA 1
   ATOM 4004 C B ALA A 220 ? -0.80408 7.97709 3.75932 0.230 22.08828 C ? A ? 172 C 1
   ATOM 4005 O B ALA A 220 ? -1.69979 7.64973 2.97519 0.230 22.48976 O ? A ? 172 O 1
   ATOM 4006 CB B ALA A 220 ? 0.71742 5.99489 3.91029 0.230 27.29999 C ? A ? 172 CB 1
   ATOM 4007 H B ALA A 220 ? -1.48711 5.51414 4.98934 0.230 25.81035 H ? A ? 172 H 1
   ATOM 4008 HA B ALA A 220 ? 0.37458 7.42111 5.34302 0.230 28.12283 H ? A ? 172 HA 1
   ATOM 4009 HB1 B ALA A 220 ? 1.40420 6.50666 3.45495 0.230 32.80991 H ? A ? 172 HB1 1
   ATOM 4010 HB2 B ALA A 220 ? 1.12648 5.36689 4.52608 0.230 32.80991 H ? A ? 172 HB2 1
   ATOM 4011 HB3 B ALA A 220 ? 0.17611 5.51765 3.26212 0.230 32.80991 H ? A ? 172 HB3 1
   ATOM 4012 N C ALA A 220 ? -1.14202 6.28610 5.39546 0.770 21.15228 N ? A ? 172 N 1
   ATOM 4013 CA C ALA A 220 ? -0.04869 6.98905 4.72812 0.770 23.17266 C ? A ? 172 CA 1
   ATOM 4014 C C ALA A 220 ? -0.62442 7.97912 3.72114 0.770 21.69554 C ? A ? 172 C 1
   ATOM 4015 O C ALA A 220 ? -1.31693 7.58256 2.78078 0.770 21.71211 O ? A ? 172 O 1
   ATOM 4016 CB C ALA A 220 ? 0.89433 6.01130 4.02650 0.770 27.62392 C ? A ? 172 CB 1
   ATOM 4017 H C ALA A 220 ? -1.49509 5.66299 4.91936 0.770 25.43265 H ? A ? 172 H 1
   ATOM 4018 HA C ALA A 220 ? 0.45843 7.48087 5.39284 0.770 27.85710 H ? A ? 172 HA 1
   ATOM 4019 HB1 C ALA A 220 ? 1.60411 6.51194 3.59466 0.770 33.19863 H ? A ? 172 HB1 1
   ATOM 4020 HB2 C ALA A 220 ? 1.26975 5.40664 4.68555 0.770 33.19863 H ? A ? 172 HB2 1
   ATOM 4021 HB3 C ALA A 220 ? 0.39350 5.50946 3.36452 0.770 33.19863 H ? A ? 172 HB3 1
   ATOM 4022 N B LEU A 221 ? -0.33783 9.21319 3.84803 0.230 22.88592 N ? A ? 173 N 1
   ATOM 4023 CA B LEU A 221 ? -0.80661 10.27435 2.97294 0.230 20.78146 C ? A ? 173 CA 1
   ATOM 4024 C B LEU A 221 ? 0.03775 10.33433 1.70548 0.230 21.72037 C ? A ? 173 C 1
   ATOM 4025 O B LEU A 221 ? 1.17025 9.85015 1.65820 0.230 21.90719 O ? A ? 173 O 1
   ATOM 4026 CB B LEU A 221 ? -0.76197 11.62508 3.68964 0.230 22.44196 C ? A ? 173 CB 1
   ATOM 4027 CG B LEU A 221 ? -1.61706 11.75178 4.95290 0.230 23.13285 C ? A ? 173 CG 1
   ATOM 4028 CD1 B LEU A 221 ? -1.60878 13.18551 5.45784 0.230 23.83934 C ? A ? 173 CD1 1
   ATOM 4029 CD2 B LEU A 221 ? -3.03530 11.27728 4.68626 0.230 23.94210 C ? A ? 173 CD2 1
   ATOM 4030 H B LEU A 221 ? 0.25818 9.46554 4.41433 0.230 27.51303 H ? A ? 173 H 1
   ATOM 4031 HA B LEU A 221 ? -1.72597 10.09535 2.72068 0.230 24.98767 H ? A ? 173 HA 1
   ATOM 4032 HB2 B LEU A 221 ? 0.15677 11.79877 3.94779 0.230 26.98027 H ? A ? 173 HB2 1
   ATOM 4033 HB3 B LEU A 221 ? -1.06647 12.30549 3.06897 0.230 26.98027 H ? A ? 173 HB3 1
   ATOM 4034 HG B LEU A 221 ? -1.24300 11.18919 5.64894 0.230 27.80934 H ? A ? 173 HG 1
   ATOM 4035 HD11 B LEU A 221 ? -2.13134 13.23609 6.27349 0.230 28.65712 H ? A ? 173 HD11 1
   ATOM 4036 HD12 B LEU A 221 ? -0.69323 13.45284 5.63445 0.230 28.65712 H ? A ? 173 HD12 1
   ATOM 4037 HD13 B LEU A 221 ? -1.99663 13.76119 4.78029 0.230 28.65712 H ? A ? 173 HD13 1
   ATOM 4038 HD21 B LEU A 221 ? -3.64074 11.73747 5.28840 0.230 28.78044 H ? A ? 173 HD21 1
   ATOM 4039 HD22 B LEU A 221 ? -3.26777 11.47810 3.76619 0.230 28.78044 H ? A ? 173 HD22 1
   ATOM 4040 HD23 B LEU A 221 ? -3.08190 10.32034 4.83789 0.230 28.78044 H ? A ? 173 HD23 1
   ATOM 4041 N C LEU A 221 ? -0.33157 9.26024 3.91285 0.770 22.86779 N ? A ? 173 N 1
   ATOM 4042 CA C LEU A 221 ? -0.80134 10.28186 2.99016 0.770 20.59774 C ? A ? 173 CA 1
   ATOM 4043 C C LEU A 221 ? -0.03163 10.21766 1.66937 0.770 21.23299 C ? A ? 173 C 1
   ATOM 4044 O C LEU A 221 ? 0.99181 9.54624 1.55183 0.770 22.23287 O ? A ? 173 O 1
   ATOM 4045 CB C LEU A 221 ? -0.64392 11.66923 3.60874 0.770 22.42730 C ? A ? 173 CB 1
   ATOM 4046 CG C LEU A 221 ? -1.31653 11.93255 4.95973 0.770 23.34901 C ? A ? 173 CG 1
   ATOM 4047 CD1 C LEU A 221 ? -1.36563 13.43230 5.22163 0.770 24.08343 C ? A ? 173 CD1 1
   ATOM 4048 CD2 C LEU A 221 ? -2.69203 11.31420 4.96120 0.770 24.12277 C ? A ? 173 CD2 1
   ATOM 4049 H C LEU A 221 ? 0.13642 9.56210 4.56819 0.770 27.49127 H ? A ? 173 H 1
   ATOM 4050 HA C LEU A 221 ? -1.74064 10.12663 2.80437 0.770 24.76721 H ? A ? 173 HA 1
   ATOM 4051 HB2 C LEU A 221 ? 0.30441 11.83073 3.73313 0.770 26.96267 H ? A ? 173 HB2 1
   ATOM 4052 HB3 C LEU A 221 ? -1.01112 12.31401 2.98398 0.770 26.96267 H ? A ? 173 HB3 1
   ATOM 4053 HG C LEU A 221 ? -0.81198 11.52862 5.68304 0.770 28.06872 H ? A ? 173 HG 1
   ATOM 4054 HD11 C LEU A 221 ? -1.76493 13.58802 6.09180 0.770 28.95003 H ? A ? 173 HD11 1
   ATOM 4055 HD12 C LEU A 221 ? -0.46246 13.78568 5.20411 0.770 28.95003 H ? A ? 173 HD12 1
   ATOM 4056 HD13 C LEU A 221 ? -1.90004 13.85600 4.53186 0.770 28.95003 H ? A ? 173 HD13 1
   ATOM 4057 HD21 C LEU A 221 ? -3.19516 11.66499 5.71266 0.770 28.99724 H ? A ? 173 HD21 1
   ATOM 4058 HD22 C LEU A 221 ? -3.13964 11.53772 4.13019 0.770 28.99724 H ? A ? 173 HD22 1
   ATOM 4059 HD23 C LEU A 221 ? -2.60538 10.35143 5.04167 0.770 28.99724 H ? A ? 173 HD23 1
   ATOM 4060 N . SER A 222 ? -0.53809 10.93842 0.66621 1.000 21.58383 N ? A ? 174 N 1
   ATOM 4061 CA . SER A 222 ? 0.19823 11.14544 -0.58098 1.000 23.93987 C ? A ? 174 CA 1
   ATOM 4062 C . SER A 222 ? 1.25143 12.23561 -0.42844 1.000 21.16928 C ? A ? 174 C 1
   ATOM 4063 O . SER A 222 ? 2.19013 12.31325 -1.23823 1.000 20.87832 O ? A ? 174 O 1
   ATOM 4064 CB . SER A 222 ? -0.77521 11.52999 -1.68699 1.000 22.10801 C ? A ? 174 CB 1
   ATOM 4065 OG . SER A 222 ? -1.51430 12.67177 -1.28289 1.000 24.58565 O ? A ? 174 OG 1
   ATOM 4066 HA . SER A 222 ? 0.64139 10.32304 -0.84207 1.000 28.77776 H ? A ? 174 HA 1
   ATOM 4067 HB2 . SER A 222 ? -0.27969 11.73632 -2.49495 1.000 26.57952 H ? A ? 174 HB2 1
   ATOM 4068 HB3 . SER A 222 ? -1.38447 10.79313 -1.85053 1.000 26.57952 H ? A ? 174 HB3 1
   ATOM 4069 HG . SER A 222 ? -2.06332 12.88533 -1.88169 1.000 29.55270 H ? A ? 174 HG 1
   ATOM 4070 H B SER A 222 ? -1.34530 11.23492 0.65671 0.230 25.95051 H ? A ? 174 H 1
   ATOM 4071 H C SER A 222 ? -1.30895 11.31932 0.68336 0.770 25.95051 H ? A ? 174 H 1
   ATOM 4072 N B ILE A 223 ? 1.12959 13.05473 0.61745 0.395 20.94686 N ? A ? 175 N 1
   ATOM 4073 CA B ILE A 223 ? 2.06959 14.14090 0.85346 0.395 20.96165 C ? A ? 175 CA 1
   ATOM 4074 C B ILE A 223 ? 3.47890 13.59863 1.04176 0.395 20.15520 C ? A ? 175 C 1
   ATOM 4075 O B ILE A 223 ? 3.69434 12.60291 1.74393 0.395 20.07690 O ? A ? 175 O 1
   ATOM 4076 CB B ILE A 223 ? 1.63724 14.94801 2.09076 0.395 21.46341 C ? A ? 175 CB 1
   ATOM 4077 CG1 B ILE A 223 ? 0.33045 15.69937 1.82127 0.395 23.89221 C ? A ? 175 CG1 1
   ATOM 4078 CG2 B ILE A 223 ? 2.75673 15.88373 2.52754 0.395 22.11861 C ? A ? 175 CG2 1
   ATOM 4079 CD1 B ILE A 223 ? 0.34239 16.52761 0.59049 0.395 22.41397 C ? A ? 175 CD1 1
   ATOM 4080 H B ILE A 223 ? 0.50626 13.00012 1.20743 0.395 25.18615 H ? A ? 175 H 1
   ATOM 4081 HA B ILE A 223 ? 2.06963 14.71928 0.07476 0.395 25.20389 H ? A ? 175 HA 1
   ATOM 4082 HB B ILE A 223 ? 1.46533 14.33246 2.82044 0.395 25.80601 H ? A ? 175 HB 1
   ATOM 4083 HG12 B ILE A 223 ? -0.38609 15.05169 1.73202 0.395 28.72057 H ? A ? 175 HG12 1
   ATOM 4084 HG13 B ILE A 223 ? 0.15279 16.28957 2.57026 0.395 28.72057 H ? A ? 175 HG13 1
   ATOM 4085 HG21 B ILE A 223 ? 2.38399 16.58188 3.08839 0.395 26.59225 H ? A ? 175 HG21 1
   ATOM 4086 HG22 B ILE A 223 ? 3.41629 15.37609 3.02572 0.395 26.59225 H ? A ? 175 HG22 1
   ATOM 4087 HG23 B ILE A 223 ? 3.16628 16.27527 1.74023 0.395 26.59225 H ? A ? 175 HG23 1
   ATOM 4088 HD11 B ILE A 223 ? -0.29347 17.25308 0.69187 0.395 26.94669 H ? A ? 175 HD11 1
   ATOM 4089 HD12 B ILE A 223 ? 1.23436 16.88547 0.45930 0.395 26.94669 H ? A ? 175 HD12 1
   ATOM 4090 HD13 B ILE A 223 ? 0.09388 15.97320 -0.16566 0.395 26.94669 H ? A ? 175 HD13 1
   ATOM 4091 N C ILE A 223 ? 1.11907 13.05954 0.61202 0.426 21.03045 N ? A ? 175 N 1
   ATOM 4092 CA C ILE A 223 ? 2.04769 14.15407 0.85453 0.426 20.95072 C ? A ? 175 CA 1
   ATOM 4093 C C ILE A 223 ? 3.46866 13.62506 0.98066 0.426 20.16003 C ? A ? 175 C 1
   ATOM 4094 O C ILE A 223 ? 3.70609 12.55735 1.55869 0.426 20.06026 O ? A ? 175 O 1
   ATOM 4095 CB C ILE A 223 ? 1.64411 14.90725 2.13557 0.426 21.43938 C ? A ? 175 CB 1
   ATOM 4096 CG1 C ILE A 223 ? 0.19934 15.41604 2.03900 0.426 25.30097 C ? A ? 175 CG1 1
   ATOM 4097 CG2 C ILE A 223 ? 2.62302 16.04025 2.41037 0.426 22.45264 C ? A ? 175 CG2 1
   ATOM 4098 CD1 C ILE A 223 ? 0.05738 16.77858 1.42752 0.426 21.17698 C ? A ? 175 CD1 1
   ATOM 4099 H C ILE A 223 ? 0.49177 13.00333 1.19763 0.426 25.28645 H ? A ? 175 H 1
   ATOM 4100 HA C ILE A 223 ? 2.01312 14.76087 0.09856 0.426 25.19078 H ? A ? 175 HA 1
   ATOM 4101 HB C ILE A 223 ? 1.68196 14.28964 2.88258 0.426 25.77717 H ? A ? 175 HB 1
   ATOM 4102 HG12 C ILE A 223 ? -0.31045 14.79627 1.49412 0.426 30.41109 H ? A ? 175 HG12 1
   ATOM 4103 HG13 C ILE A 223 ? -0.17420 15.45633 2.93328 0.426 30.41109 H ? A ? 175 HG13 1
   ATOM 4104 HG21 C ILE A 223 ? 2.24633 16.62634 3.08528 0.426 26.99308 H ? A ? 175 HG21 1
   ATOM 4105 HG22 C ILE A 223 ? 3.45937 15.66503 2.72760 0.426 26.99308 H ? A ? 175 HG22 1
   ATOM 4106 HG23 C ILE A 223 ? 2.77259 16.53450 1.58925 0.426 26.99308 H ? A ? 175 HG23 1
   ATOM 4107 HD11 C ILE A 223 ? -0.86745 16.91341 1.16791 0.426 25.46229 H ? A ? 175 HD11 1
   ATOM 4108 HD12 C ILE A 223 ? 0.31836 17.44658 2.08064 0.426 25.46229 H ? A ? 175 HD12 1
   ATOM 4109 HD13 C ILE A 223 ? 0.63158 16.83622 0.64786 0.426 25.46229 H ? A ? 175 HD13 1
   ATOM 4110 N D ILE A 223 ? 1.07988 13.08694 0.58245 0.179 21.15557 N ? A ? 175 N 1
   ATOM 4111 CA D ILE A 223 ? 1.97068 14.22469 0.77363 0.179 20.92934 C ? A ? 175 CA 1
   ATOM 4112 C D ILE A 223 ? 3.34242 13.73090 1.21160 0.179 20.29121 C ? A ? 175 C 1
   ATOM 4113 O D ILE A 223 ? 3.46300 12.94350 2.15979 0.179 19.87758 O ? A ? 175 O 1
   ATOM 4114 CB D ILE A 223 ? 1.38533 15.20041 1.80726 0.179 21.65022 C ? A ? 175 CB 1
   ATOM 4115 CG1 D ILE A 223 ? 0.10565 15.86075 1.27543 0.179 21.87035 C ? A ? 175 CG1 1
   ATOM 4116 CG2 D ILE A 223 ? 2.43729 16.23840 2.20116 0.179 22.24707 C ? A ? 175 CG2 1
   ATOM 4117 CD1 D ILE A 223 ? 0.33890 16.97940 0.29592 0.179 22.64873 C ? A ? 175 CD1 1
   ATOM 4118 H D ILE A 223 ? 0.45498 13.02634 1.17019 0.179 25.43660 H ? A ? 175 H 1
   ATOM 4119 HA D ILE A 223 ? 2.06630 14.69071 -0.07169 0.179 25.16513 H ? A ? 175 HA 1
   ATOM 4120 HB D ILE A 223 ? 1.13949 14.70169 2.60209 0.179 26.03018 H ? A ? 175 HB 1
   ATOM 4121 HG12 D ILE A 223 ? -0.42671 15.18532 0.82677 0.179 26.29434 H ? A ? 175 HG12 1
   ATOM 4122 HG13 D ILE A 223 ? -0.38747 16.22725 2.02604 0.179 26.29434 H ? A ? 175 HG13 1
   ATOM 4123 HG21 D ILE A 223 ? 1.99594 16.98843 2.62961 0.179 26.74640 H ? A ? 175 HG21 1
   ATOM 4124 HG22 D ILE A 223 ? 3.06831 15.83123 2.81510 0.179 26.74640 H ? A ? 175 HG22 1
   ATOM 4125 HG23 D ILE A 223 ? 2.89925 16.53852 1.40277 0.179 26.74640 H ? A ? 175 HG23 1
   ATOM 4126 HD11 D ILE A 223 ? -0.50264 17.43082 0.12582 0.179 27.22839 H ? A ? 175 HD11 1
   ATOM 4127 HD12 D ILE A 223 ? 0.97802 17.60291 0.67494 0.179 27.22839 H ? A ? 175 HD12 1
   ATOM 4128 HD13 D ILE A 223 ? 0.68813 16.60864 -0.52959 0.179 27.22839 H ? A ? 175 HD13 1
   ATOM 4129 N B ASP A 224 ? 4.44828 14.27096 0.41461 0.395 20.63333 N ? A ? 176 N 1
   ATOM 4130 CA B ASP A 224 ? 5.87295 14.02966 0.62132 0.395 20.99536 C ? A ? 176 CA 1
   ATOM 4131 C B ASP A 224 ? 6.38850 15.18065 1.47770 0.395 21.98236 C ? A ? 176 C 1
   ATOM 4132 O B ASP A 224 ? 6.49638 16.31157 0.99697 0.395 19.78402 O ? A ? 176 O 1
   ATOM 4133 CB B ASP A 224 ? 6.60406 13.95976 -0.71818 0.395 19.22617 C ? A ? 176 CB 1
   ATOM 4134 CG B ASP A 224 ? 8.05663 13.53742 -0.57796 0.395 22.09677 C ? A ? 176 CG 1
   ATOM 4135 OD1 B ASP A 224 ? 8.73203 13.99327 0.36962 0.395 22.52439 O ? A ? 176 OD1 1
   ATOM 4136 OD2 B ASP A 224 ? 8.51829 12.74240 -1.41770 0.395 23.72633 O ? A ? 176 OD2 1
   ATOM 4137 H B ASP A 224 ? 4.29616 14.89534 -0.15689 0.395 24.80992 H ? A ? 176 H 1
   ATOM 4138 HA B ASP A 224 ? 6.02038 13.18960 1.08336 0.395 25.24435 H ? A ? 176 HA 1
   ATOM 4139 HB2 B ASP A 224 ? 6.15812 13.31343 -1.28765 0.395 23.12132 H ? A ? 176 HB2 1
   ATOM 4140 HB3 B ASP A 224 ? 6.58598 14.83613 -1.13357 0.395 23.12132 H ? A ? 176 HB3 1
   ATOM 4141 N C ASP A 224 ? 4.42145 14.38619 0.43761 0.426 20.49044 N ? A ? 176 N 1
   ATOM 4142 CA C ASP A 224 ? 5.85325 14.17498 0.62355 0.426 20.94932 C ? A ? 176 CA 1
   ATOM 4143 C C ASP A 224 ? 6.31951 15.27246 1.57284 0.426 22.01260 C ? A ? 176 C 1
   ATOM 4144 O C ASP A 224 ? 6.30449 16.45503 1.21214 0.426 19.53218 O ? A ? 176 O 1
   ATOM 4145 CB C ASP A 224 ? 6.58751 14.23631 -0.71557 0.426 18.79334 C ? A ? 176 CB 1
   ATOM 4146 CG C ASP A 224 ? 8.03807 13.79294 -0.61801 0.426 22.04350 C ? A ? 176 CG 1
   ATOM 4147 OD1 C ASP A 224 ? 8.71984 14.14822 0.36779 0.426 22.44137 O ? A ? 176 OD1 1
   ATOM 4148 OD2 C ASP A 224 ? 8.49182 13.08257 -1.53333 0.426 23.54321 O ? A ? 176 OD2 1
   ATOM 4149 H C ASP A 224 ? 4.25166 15.06237 -0.06594 0.426 24.63845 H ? A ? 176 H 1
   ATOM 4150 HA C ASP A 224 ? 6.03379 13.30592 1.01475 0.426 25.18910 H ? A ? 176 HA 1
   ATOM 4151 HB2 C ASP A 224 ? 6.13873 13.65372 -1.34810 0.426 22.60193 H ? A ? 176 HB2 1
   ATOM 4152 HB3 C ASP A 224 ? 6.57545 15.15032 -1.04011 0.426 22.60193 H ? A ? 176 HB3 1
   ATOM 4153 N D ASP A 224 ? 4.38345 14.19301 0.52130 0.179 20.93408 N ? A ? 176 N 1
   ATOM 4154 CA D ASP A 224 ? 5.75986 13.93183 0.91960 0.179 21.00039 C ? A ? 176 CA 1
   ATOM 4155 C D ASP A 224 ? 6.25501 15.10186 1.76063 0.179 22.00343 C ? A ? 176 C 1
   ATOM 4156 O D ASP A 224 ? 6.16099 16.25967 1.34028 0.179 20.06449 O ? A ? 176 O 1
   ATOM 4157 CB D ASP A 224 ? 6.65296 13.73041 -0.30464 0.179 20.63758 C ? A ? 176 CB 1
   ATOM 4158 CG D ASP A 224 ? 7.97867 13.08395 0.04224 0.179 22.35786 C ? A ? 176 CG 1
   ATOM 4159 OD1 D ASP A 224 ? 8.63839 13.54425 0.99537 0.179 22.88299 O ? A ? 176 OD1 1
   ATOM 4160 OD2 D ASP A 224 ? 8.35385 12.10124 -0.62756 0.179 23.54242 O ? A ? 176 OD2 1
   ATOM 4161 H D ASP A 224 ? 4.31468 14.66770 -0.19251 0.179 25.17081 H ? A ? 176 H 1
   ATOM 4162 HA D ASP A 224 ? 5.80591 13.12063 1.44945 0.179 25.25039 H ? A ? 176 HA 1
   ATOM 4163 HB2 D ASP A 224 ? 6.19573 13.15687 -0.93938 0.179 24.81501 H ? A ? 176 HB2 1
   ATOM 4164 HB3 D ASP A 224 ? 6.83572 14.59306 -0.70879 0.179 24.81501 H ? A ? 176 HB3 1
   ATOM 4165 N B LEU A 225 ? 6.67601 14.90188 2.75358 0.395 21.10194 N ? A ? 177 N 1
   ATOM 4166 CA B LEU A 225 ? 6.96569 15.98046 3.69437 0.395 22.38501 C ? A ? 177 CA 1
   ATOM 4167 C B LEU A 225 ? 8.17127 16.80107 3.25839 0.395 19.82129 C ? A ? 177 C 1
   ATOM 4168 O B LEU A 225 ? 8.26772 17.98256 3.60373 0.395 23.47396 O ? A ? 177 O 1
   ATOM 4169 CB B LEU A 225 ? 7.17936 15.41125 5.10104 0.395 21.86052 C ? A ? 177 CB 1
   ATOM 4170 CG B LEU A 225 ? 7.33965 16.41720 6.25086 0.395 21.98372 C ? A ? 177 CG 1
   ATOM 4171 CD1 B LEU A 225 ? 6.15562 17.36881 6.31671 0.395 22.62102 C ? A ? 177 CD1 1
   ATOM 4172 CD2 B LEU A 225 ? 7.52582 15.68976 7.59076 0.395 23.42859 C ? A ? 177 CD2 1
   ATOM 4173 H B LEU A 225 ? 6.70868 14.11149 3.09095 0.395 25.37224 H ? A ? 177 H 1
   ATOM 4174 HA B LEU A 225 ? 6.20102 16.57628 3.72891 0.395 26.91193 H ? A ? 177 HA 1
   ATOM 4175 HB2 B LEU A 225 ? 6.41344 14.85655 5.31684 0.395 26.28254 H ? A ? 177 HB2 1
   ATOM 4176 HB3 B LEU A 225 ? 7.98541 14.87189 5.08427 0.395 26.28254 H ? A ? 177 HB3 1
   ATOM 4177 HG B LEU A 225 ? 8.13450 16.94777 6.08465 0.395 26.43039 H ? A ? 177 HG 1
   ATOM 4178 HD11 B LEU A 225 ? 6.22109 17.89881 7.12647 0.395 27.19515 H ? A ? 177 HD11 1
   ATOM 4179 HD12 B LEU A 225 ? 6.17303 17.94885 5.53943 0.395 27.19515 H ? A ? 177 HD12 1
   ATOM 4180 HD13 B LEU A 225 ? 5.33498 16.85173 6.32526 0.395 27.19515 H ? A ? 177 HD13 1
   ATOM 4181 HD21 B LEU A 225 ? 7.47720 16.33748 8.31118 0.395 28.16422 H ? A ? 177 HD21 1
   ATOM 4182 HD22 B LEU A 225 ? 6.82272 15.02921 7.69184 0.395 28.16422 H ? A ? 177 HD22 1
   ATOM 4183 HD23 B LEU A 225 ? 8.39236 15.25391 7.59575 0.395 28.16422 H ? A ? 177 HD23 1
   ATOM 4184 N C LEU A 225 ? 6.68205 14.89030 2.80134 0.426 21.08720 N ? A ? 177 N 1
   ATOM 4185 CA C LEU A 225 ? 7.04631 15.89378 3.79490 0.426 22.42654 C ? A ? 177 CA 1
   ATOM 4186 C C LEU A 225 ? 8.19371 16.76347 3.30499 0.426 19.85031 C ? A ? 177 C 1
   ATOM 4187 O C LEU A 225 ? 8.25554 17.94987 3.63937 0.426 23.49228 O ? A ? 177 O 1
   ATOM 4188 CB C LEU A 225 ? 7.41033 15.22124 5.12117 0.426 22.12035 C ? A ? 177 CB 1
   ATOM 4189 CG C LEU A 225 ? 7.87513 16.13362 6.26740 0.426 23.82100 C ? A ? 177 CG 1
   ATOM 4190 CD1 C LEU A 225 ? 6.86272 17.22531 6.55212 0.426 21.68267 C ? A ? 177 CD1 1
   ATOM 4191 CD2 C LEU A 225 ? 8.15185 15.30399 7.53622 0.426 23.35315 C ? A ? 177 CD2 1
   ATOM 4192 H C LEU A 225 ? 6.72340 14.07611 3.07519 0.426 25.35455 H ? A ? 177 H 1
   ATOM 4193 HA C LEU A 225 ? 6.28074 16.46679 3.95759 0.426 26.96177 H ? A ? 177 HA 1
   ATOM 4194 HB2 C LEU A 225 ? 6.62658 14.74623 5.43899 0.426 26.59434 H ? A ? 177 HB2 1
   ATOM 4195 HB3 C LEU A 225 ? 8.13086 14.59496 4.94940 0.426 26.59434 H ? A ? 177 HB3 1
   ATOM 4196 HG C LEU A 225 ? 8.70009 16.56785 5.99946 0.426 28.63512 H ? A ? 177 HG 1
   ATOM 4197 HD11 C LEU A 225 ? 7.16196 17.74195 7.31661 0.426 26.06912 H ? A ? 177 HD11 1
   ATOM 4198 HD12 C LEU A 225 ? 6.78949 17.79900 5.77339 0.426 26.06912 H ? A ? 177 HD12 1
   ATOM 4199 HD13 C LEU A 225 ? 6.00395 16.81729 6.74430 0.426 26.06912 H ? A ? 177 HD13 1
   ATOM 4200 HD21 C LEU A 225 ? 8.44041 15.89899 8.24588 0.426 28.07370 H ? A ? 177 HD21 1
   ATOM 4201 HD22 C LEU A 225 ? 7.33750 14.84688 7.79848 0.426 28.07370 H ? A ? 177 HD22 1
   ATOM 4202 HD23 C LEU A 225 ? 8.84775 14.65607 7.34436 0.426 28.07370 H ? A ? 177 HD23 1
   ATOM 4203 N D LEU A 225 ? 6.76138 14.79870 2.95736 0.179 21.12671 N ? A ? 177 N 1
   ATOM 4204 CA D LEU A 225 ? 7.11604 15.85391 3.89820 0.179 22.28963 C ? A ? 177 CA 1
   ATOM 4205 C D LEU A 225 ? 8.25804 16.72335 3.39151 0.179 20.05443 C ? A ? 177 C 1
   ATOM 4206 O D LEU A 225 ? 8.37835 17.87567 3.81878 0.179 23.38272 O ? A ? 177 O 1
   ATOM 4207 CB D LEU A 225 ? 7.48791 15.24343 5.25086 0.179 22.15576 C ? A ? 177 CB 1
   ATOM 4208 CG D LEU A 225 ? 7.42916 16.17744 6.46289 0.179 22.44293 C ? A ? 177 CG 1
   ATOM 4209 CD1 D LEU A 225 ? 6.02955 16.74799 6.62241 0.179 22.95986 C ? A ? 177 CD1 1
   ATOM 4210 CD2 D LEU A 225 ? 7.86574 15.44453 7.72888 0.179 23.36369 C ? A ? 177 CD2 1
   ATOM 4211 H D LEU A 225 ? 6.90635 14.00036 3.24237 0.179 25.40196 H ? A ? 177 H 1
   ATOM 4212 HA D LEU A 225 ? 6.34378 16.42634 4.02793 0.179 26.79748 H ? A ? 177 HA 1
   ATOM 4213 HB2 D LEU A 225 ? 6.87829 14.50976 5.42688 0.179 26.63683 H ? A ? 177 HB2 1
   ATOM 4214 HB3 D LEU A 225 ? 8.39748 14.91183 5.19068 0.179 26.63683 H ? A ? 177 HB3 1
   ATOM 4215 HG D LEU A 225 ? 8.04104 16.91730 6.32465 0.179 26.98143 H ? A ? 177 HG 1
   ATOM 4216 HD11 D LEU A 225 ? 5.93881 17.11711 7.51483 0.179 27.60175 H ? A ? 177 HD11 1
   ATOM 4217 HD12 D LEU A 225 ? 5.89527 17.44475 5.96104 0.179 27.60175 H ? A ? 177 HD12 1
   ATOM 4218 HD13 D LEU A 225 ? 5.38210 16.03779 6.49079 0.179 27.60175 H ? A ? 177 HD13 1
   ATOM 4219 HD21 D LEU A 225 ? 7.82473 16.05811 8.47904 0.179 28.08634 H ? A ? 177 HD21 1
   ATOM 4220 HD22 D LEU A 225 ? 7.26916 14.69508 7.88154 0.179 28.08634 H ? A ? 177 HD22 1
   ATOM 4221 HD23 D LEU A 225 ? 8.77428 15.12557 7.61172 0.179 28.08634 H ? A ? 177 HD23 1
   ATOM 4222 N . ARG A 226 ? 9.09082 16.20770 2.49306 1.000 19.93271 N ? A ? 178 N 1
   ATOM 4223 CA . ARG A 226 ? 10.20185 16.98396 1.94579 1.000 24.25653 C ? A ? 178 CA 1
   ATOM 4224 C . ARG A 226 ? 9.70040 18.07817 1.00974 1.000 22.31142 C ? A ? 178 C 1
   ATOM 4225 O . ARG A 226 ? 10.13335 19.23683 1.09446 1.000 22.72943 O ? A ? 178 O 1
   ATOM 4226 CB . ARG A 226 ? 11.17423 16.06444 1.21237 1.000 23.20331 C ? A ? 178 CB 1
   ATOM 4227 CG . ARG A 226 ? 11.74340 14.93837 2.05986 1.000 25.93642 C ? A ? 178 CG 1
   ATOM 4228 CD . ARG A 226 ? 12.48110 13.92566 1.19664 1.000 26.64739 C ? A ? 178 CD 1
   ATOM 4229 NE . ARG A 226 ? 11.68184 13.50958 0.04820 1.000 27.70949 N ? A ? 178 NE 1
   ATOM 4230 CZ . ARG A 226 ? 12.18629 13.21150 -1.14508 1.000 32.73409 C ? A ? 178 CZ 1
   ATOM 4231 NH1 . ARG A 226 ? 13.49089 13.22312 -1.38448 1.000 33.90656 N ? A ? 178 NH1 1
   ATOM 4232 NH2 . ARG A 226 ? 11.36863 12.90191 -2.13651 1.000 33.92974 N ? A ? 178 NH2 1
   ATOM 4233 HA . ARG A 226 ? 10.67556 17.40441 2.68045 1.000 29.15775 H ? A ? 178 HA 1
   ATOM 4234 HB2 . ARG A 226 ? 10.71031 15.66020 0.46252 1.000 27.89389 H ? A ? 178 HB2 1
   ATOM 4235 HB3 . ARG A 226 ? 11.92026 16.59604 0.89339 1.000 27.89389 H ? A ? 178 HB3 1
   ATOM 4236 HG2 . ARG A 226 ? 12.36794 15.30391 2.70579 1.000 31.17362 H ? A ? 178 HG2 1
   ATOM 4237 HG3 . ARG A 226 ? 11.02072 14.48209 2.51861 1.000 31.17362 H ? A ? 178 HG3 1
   ATOM 4238 HD2 . ARG A 226 ? 13.30224 14.32347 0.86744 1.000 32.02678 H ? A ? 178 HD2 1
   ATOM 4239 HD3 . ARG A 226 ? 12.68296 13.13929 1.72746 1.000 32.02678 H ? A ? 178 HD3 1
   ATOM 4240 HE . ARG A 226 ? 10.82974 13.45369 0.15012 1.000 33.30130 H ? A ? 178 HE 1
   ATOM 4241 HH11 . ARG A 226 ? 14.04148 13.42840 -0.75654 1.000 40.73779 H ? A ? 178 HH11 1
   ATOM 4242 HH12 . ARG A 226 ? 13.78613 13.02536 -2.16763 1.000 40.73779 H ? A ? 178 HH12 1
   ATOM 4243 HH21 . ARG A 226 ? 10.51855 12.89458 -2.00646 1.000 40.76561 H ? A ? 178 HH21 1
   ATOM 4244 HH22 . ARG A 226 ? 11.68674 12.70782 -2.91158 1.000 40.76561 H ? A ? 178 HH22 1
   ATOM 4245 H B ARG A 226 ? 9.09356 15.37436 2.28059 0.395 23.96917 H ? A ? 178 H 1
   ATOM 4246 H C ARG A 226 ? 9.07836 15.38454 2.24436 0.426 23.96917 H ? A ? 178 H 1
   ATOM 4247 H D ARG A 226 ? 9.03481 15.40780 2.18221 0.179 23.96917 H ? A ? 178 H 1
   ATOM 4248 N A LEU A 227 ? 8.78393 17.70576 0.11135 0.396 21.61704 N ? A ? 179 N 1
   ATOM 4249 CA A LEU A 227 ? 8.18894 18.68669 -0.78956 0.396 21.88331 C ? A ? 179 CA 1
   ATOM 4250 C A LEU A 227 ? 7.27209 19.64038 -0.03704 0.396 22.03251 C ? A ? 179 C 1
   ATOM 4251 O A LEU A 227 ? 7.18450 20.82397 -0.38149 0.396 21.18059 O ? A ? 179 O 1
   ATOM 4252 CB A LEU A 227 ? 7.40765 17.97845 -1.89275 0.396 21.75986 C ? A ? 179 CB 1
   ATOM 4253 CG A LEU A 227 ? 8.20808 17.33338 -3.02598 0.396 23.11010 C ? A ? 179 CG 1
   ATOM 4254 CD1 A LEU A 227 ? 9.13711 16.25060 -2.51765 0.396 23.63040 C ? A ? 179 CD1 1
   ATOM 4255 CD2 A LEU A 227 ? 7.24925 16.77460 -4.07983 0.396 21.03096 C ? A ? 179 CD2 1
   ATOM 4256 H A LEU A 227 ? 8.49524 16.90247 0.00656 0.396 25.99037 H ? A ? 179 H 1
   ATOM 4257 HA A LEU A 227 ? 8.90151 19.20197 -1.19899 0.396 26.30989 H ? A ? 179 HA 1
   ATOM 4258 HB2 A LEU A 227 ? 6.88690 17.27185 -1.47992 0.396 26.16175 H ? A ? 179 HB2 1
   ATOM 4259 HB3 A LEU A 227 ? 6.81704 18.62987 -2.30229 0.396 26.16175 H ? A ? 179 HB3 1
   ATOM 4260 HG A LEU A 227 ? 8.76892 18.01077 -3.43525 0.396 27.78203 H ? A ? 179 HG 1
   ATOM 4261 HD11 A LEU A 227 ? 9.56247 15.81840 -3.27473 0.396 28.40639 H ? A ? 179 HD11 1
   ATOM 4262 HD12 A LEU A 227 ? 9.80936 16.65386 -1.94636 0.396 28.40639 H ? A ? 179 HD12 1
   ATOM 4263 HD13 A LEU A 227 ? 8.62065 15.60224 -2.01387 0.396 28.40639 H ? A ? 179 HD13 1
   ATOM 4264 HD21 A LEU A 227 ? 7.76605 16.37123 -4.79476 0.396 25.28706 H ? A ? 179 HD21 1
   ATOM 4265 HD22 A LEU A 227 ? 6.67959 16.10724 -3.66629 0.396 25.28706 H ? A ? 179 HD22 1
   ATOM 4266 HD23 A LEU A 227 ? 6.70857 17.49942 -4.43083 0.396 25.28706 H ? A ? 179 HD23 1
   ATOM 4267 N B LEU A 227 ? 8.79343 17.72603 0.09180 0.604 21.59970 N ? A ? 179 N 1
   ATOM 4268 CA B LEU A 227 ? 8.20779 18.73360 -0.78300 0.604 21.92404 C ? A ? 179 CA 1
   ATOM 4269 C B LEU A 227 ? 7.28006 19.66055 -0.02225 0.604 22.12267 C ? A ? 179 C 1
   ATOM 4270 O B LEU A 227 ? 7.19728 20.84869 -0.34396 0.604 21.20280 O ? A ? 179 O 1
   ATOM 4271 CB B LEU A 227 ? 7.44872 18.06392 -1.92344 0.604 21.80287 C ? A ? 179 CB 1
   ATOM 4272 CG B LEU A 227 ? 8.20639 17.80804 -3.23064 0.604 23.31824 C ? A ? 179 CG 1
   ATOM 4273 CD1 B LEU A 227 ? 9.25361 16.73035 -3.05898 0.604 23.30399 C ? A ? 179 CD1 1
   ATOM 4274 CD2 B LEU A 227 ? 7.20334 17.44294 -4.31121 0.604 22.04965 C ? A ? 179 CD2 1
   ATOM 4275 H B LEU A 227 ? 8.50833 16.92529 -0.03912 0.604 25.96956 H ? A ? 179 H 1
   ATOM 4276 HA B LEU A 227 ? 8.92777 19.26304 -1.16012 0.604 26.35876 H ? A ? 179 HA 1
   ATOM 4277 HB2 B LEU A 227 ? 7.13918 17.20116 -1.60604 0.604 26.21336 H ? A ? 179 HB2 1
   ATOM 4278 HB3 B LEU A 227 ? 6.69083 18.62729 -2.14507 0.604 26.21336 H ? A ? 179 HB3 1
   ATOM 4279 HG B LEU A 227 ? 8.68351 18.60852 -3.49988 0.604 28.03180 H ? A ? 179 HG 1
   ATOM 4280 HD11 B LEU A 227 ? 9.71212 16.59817 -3.90349 0.604 28.01470 H ? A ? 179 HD11 1
   ATOM 4281 HD12 B LEU A 227 ? 9.88646 17.01036 -2.37928 0.604 28.01470 H ? A ? 179 HD12 1
   ATOM 4282 HD13 B LEU A 227 ? 8.81822 15.90744 -2.78664 0.604 28.01470 H ? A ? 179 HD13 1
   ATOM 4283 HD21 B LEU A 227 ? 7.68178 17.23527 -5.12906 0.604 26.50950 H ? A ? 179 HD21 1
   ATOM 4284 HD22 B LEU A 227 ? 6.69361 16.67040 -4.02093 0.604 26.50950 H ? A ? 179 HD22 1
   ATOM 4285 HD23 B LEU A 227 ? 6.60899 18.19540 -4.45765 0.604 26.50950 H ? A ? 179 HD23 1
   ATOM 4286 N . GLN A 228 ? 6.56632 19.13133 0.97702 1.000 22.42221 N ? A ? 180 N 1
   ATOM 4287 CA . GLN A 228 ? 5.67540 19.96083 1.77709 1.000 20.68521 C ? A ? 180 CA 1
   ATOM 4288 C . GLN A 228 ? 6.44872 21.05665 2.49398 1.000 23.51150 C ? A ? 180 C 1
   ATOM 4289 O . GLN A 228 ? 6.00868 22.20457 2.52764 1.000 24.97658 O ? A ? 180 O 1
   ATOM 4290 HA . GLN A 228 ? 5.02360 20.38340 1.19615 1.000 24.87217 H ? A ? 180 HA 1
   ATOM 4291 CB B GLN A 228 ? 4.92052 19.09007 2.78318 0.286 21.26996 C ? A ? 180 CB 1
   ATOM 4292 CG B GLN A 228 ? 3.95800 19.84699 3.70630 0.286 20.00605 C ? A ? 180 CG 1
   ATOM 4293 CD B GLN A 228 ? 2.62371 20.17126 3.05442 0.286 21.09588 C ? A ? 180 CD 1
   ATOM 4294 OE1 B GLN A 228 ? 2.20373 19.51827 2.09574 0.286 19.75178 O ? A ? 180 OE1 1
   ATOM 4295 NE2 B GLN A 228 ? 1.94448 21.18561 3.58167 0.286 23.29891 N ? A ? 180 NE2 1
   ATOM 4296 H B GLN A 228 ? 6.58242 18.30274 1.20676 0.604 26.95657 H ? A ? 180 H 1
   ATOM 4297 HB2 B GLN A 228 ? 4.39812 18.43690 2.29188 0.286 25.57387 H ? A ? 180 HB2 1
   ATOM 4298 HB3 B GLN A 228 ? 5.56938 18.64006 3.34653 0.286 25.57387 H ? A ? 180 HB3 1
   ATOM 4299 HG2 B GLN A 228 ? 3.78138 19.30236 4.48930 0.286 24.05717 H ? A ? 180 HG2 1
   ATOM 4300 HG3 B GLN A 228 ? 4.37057 20.68413 3.97066 0.286 24.05717 H ? A ? 180 HG3 1
   ATOM 4301 HE21 B GLN A 228 ? 2.26634 21.61579 4.25319 0.286 28.00861 H ? A ? 180 HE21 1
   ATOM 4302 HE22 B GLN A 228 ? 1.18333 21.41144 3.25113 0.286 28.00861 H ? A ? 180 HE22 1
   ATOM 4303 CB C GLN A 228 ? 4.91485 19.09746 2.79465 0.714 21.23280 C ? A ? 180 CB 1
   ATOM 4304 CG C GLN A 228 ? 3.90376 19.85438 3.67828 0.714 19.85782 C ? A ? 180 CG 1
   ATOM 4305 CD C GLN A 228 ? 2.67375 20.34496 2.93105 0.714 21.12307 C ? A ? 180 CD 1
   ATOM 4306 OE1 C GLN A 228 ? 2.38315 19.91390 1.81095 0.714 19.56179 O ? A ? 180 OE1 1
   ATOM 4307 NE2 C GLN A 228 ? 1.93419 21.25794 3.56064 0.714 23.27749 N ? A ? 180 NE2 1
   ATOM 4308 HB2 C GLN A 228 ? 4.42250 18.41654 2.31005 0.714 25.52928 H ? A ? 180 HB2 1
   ATOM 4309 HB3 C GLN A 228 ? 5.56140 18.68159 3.38619 0.714 25.52928 H ? A ? 180 HB3 1
   ATOM 4310 HG2 C GLN A 228 ? 3.60238 19.26133 4.38423 0.714 23.87930 H ? A ? 180 HG2 1
   ATOM 4311 HG3 C GLN A 228 ? 4.34413 20.62915 4.06129 0.714 23.87930 H ? A ? 180 HG3 1
   ATOM 4312 HE21 C GLN A 228 ? 2.16456 21.53351 4.34205 0.714 27.98290 H ? A ? 180 HE21 1
   ATOM 4313 HE22 C GLN A 228 ? 1.22669 21.57140 3.18543 0.714 27.98290 H ? A ? 180 HE22 1
   ATOM 4314 H A GLN A 228 ? 6.58777 18.30669 1.22014 0.396 26.95657 H ? A ? 180 H 1
   ATOM 4315 N . TYR A 229 ? 7.59577 20.71826 3.08851 1.000 22.88860 N ? A ? 181 N 1
   ATOM 4316 CA . TYR A 229 ? 8.40556 21.72176 3.77430 1.000 27.27559 C ? A ? 181 CA 1
   ATOM 4317 C . TYR A 229 ? 8.88475 22.79628 2.80052 1.000 20.77602 C ? A ? 181 C 1
   ATOM 4318 O . TYR A 229 ? 8.79355 23.99565 3.08771 1.000 21.67978 O ? A ? 181 O 1
   ATOM 4319 H . TYR A 229 ? 7.92257 19.92302 3.10823 1.000 27.51623 H ? A ? 181 H 1
   ATOM 4320 HA . TYR A 229 ? 7.84187 22.12334 4.45392 1.000 32.78063 H ? A ? 181 HA 1
   ATOM 4321 CB A TYR A 229 ? 9.58599 21.00092 4.45235 0.244 26.13270 C ? A ? 181 CB 1
   ATOM 4322 CG A TYR A 229 ? 10.32078 21.75328 5.54616 0.244 29.06665 C ? A ? 181 CG 1
   ATOM 4323 CD1 A TYR A 229 ? 9.68735 22.09416 6.73346 0.244 30.86170 C ? A ? 181 CD1 1
   ATOM 4324 CD2 A TYR A 229 ? 11.66571 22.07792 5.40642 0.244 31.09084 C ? A ? 181 CD2 1
   ATOM 4325 CE1 A TYR A 229 ? 10.36015 22.76634 7.73488 0.244 33.63462 C ? A ? 181 CE1 1
   ATOM 4326 CE2 A TYR A 229 ? 12.34822 22.75134 6.40338 0.244 31.44456 C ? A ? 181 CE2 1
   ATOM 4327 CZ A TYR A 229 ? 11.69011 23.09169 7.56600 0.244 36.43950 C ? A ? 181 CZ 1
   ATOM 4328 OH A TYR A 229 ? 12.36328 23.75957 8.56475 0.244 42.70779 O ? A ? 181 OH 1
   ATOM 4329 HB2 A TYR A 229 ? 9.24770 20.18395 4.85112 0.244 31.40916 H ? A ? 181 HB2 1
   ATOM 4330 HB3 A TYR A 229 ? 10.23999 20.78986 3.76777 0.244 31.40916 H ? A ? 181 HB3 1
   ATOM 4331 HD1 A TYR A 229 ? 8.79427 21.86587 6.85668 0.244 37.08396 H ? A ? 181 HD1 1
   ATOM 4332 HD2 A TYR A 229 ? 12.11464 21.83778 4.62815 0.244 37.35892 H ? A ? 181 HD2 1
   ATOM 4333 HE1 A TYR A 229 ? 9.91855 22.99866 8.51969 0.244 40.41146 H ? A ? 181 HE1 1
   ATOM 4334 HE2 A TYR A 229 ? 13.24434 22.97286 6.29026 0.244 37.78339 H ? A ? 181 HE2 1
   ATOM 4335 HH A TYR A 229 ? 11.86382 23.85576 9.23324 0.244 51.29926 H ? A ? 181 HH 1
   ATOM 4336 CB B TYR A 229 ? 9.60732 21.10605 4.48776 0.756 26.11351 C ? A ? 181 CB 1
   ATOM 4337 CG B TYR A 229 ? 10.47817 22.22741 5.01036 0.756 26.52217 C ? A ? 181 CG 1
   ATOM 4338 CD1 B TYR A 229 ? 10.01244 23.08145 6.00777 0.756 26.12188 C ? A ? 181 CD1 1
   ATOM 4339 CD2 B TYR A 229 ? 11.73183 22.47331 4.47218 0.756 29.19441 C ? A ? 181 CD2 1
   ATOM 4340 CE1 B TYR A 229 ? 10.78083 24.13933 6.46880 0.756 26.67275 C ? A ? 181 CE1 1
   ATOM 4341 CE2 B TYR A 229 ? 12.51759 23.53009 4.93799 0.756 24.33051 C ? A ? 181 CE2 1
   ATOM 4342 CZ B TYR A 229 ? 12.03234 24.35251 5.93398 0.756 30.30286 C ? A ? 181 CZ 1
   ATOM 4343 OH B TYR A 229 ? 12.79548 25.40023 6.40078 0.756 29.70235 O ? A ? 181 OH 1
   ATOM 4344 HB2 B TYR A 229 ? 9.30838 20.56130 5.23260 0.756 31.38612 H ? A ? 181 HB2 1
   ATOM 4345 HB3 B TYR A 229 ? 10.12147 20.56617 3.86722 0.756 31.38612 H ? A ? 181 HB3 1
   ATOM 4346 HD1 B TYR A 229 ? 9.16861 22.93893 6.37184 0.756 31.39618 H ? A ? 181 HD1 1
   ATOM 4347 HD2 B TYR A 229 ? 12.05408 21.92730 3.79180 0.756 35.08320 H ? A ? 181 HD2 1
   ATOM 4348 HE1 B TYR A 229 ? 10.45383 24.70084 7.13414 0.756 32.05722 H ? A ? 181 HE1 1
   ATOM 4349 HE2 B TYR A 229 ? 13.36259 23.67845 4.57902 0.756 29.24653 H ? A ? 181 HE2 1
   ATOM 4350 HH B TYR A 229 ? 13.50544 25.45918 5.95571 0.756 35.69274 H ? A ? 181 HH 1
   ATOM 4351 N . LEU A 230 ? 9.40313 22.38371 1.63989 1.000 21.68600 N ? A ? 182 N 1
   ATOM 4352 CA . LEU A 230 ? 9.82835 23.33807 0.61400 1.000 22.61884 C ? A ? 182 CA 1
   ATOM 4353 C . LEU A 230 ? 8.69325 24.27758 0.22654 1.000 22.18018 C ? A ? 182 C 1
   ATOM 4354 O . LEU A 230 ? 8.87543 25.50342 0.16776 1.000 21.71133 O ? A ? 182 O 1
   ATOM 4355 H . LEU A 230 ? 9.51891 21.55974 1.42247 1.000 26.07312 H ? A ? 182 H 1
   ATOM 4356 HA . LEU A 230 ? 10.55175 23.87757 0.96971 1.000 27.19252 H ? A ? 182 HA 1
   ATOM 4357 CB A LEU A 230 ? 10.34529 22.58703 -0.61284 0.300 22.25701 C ? A ? 182 CB 1
   ATOM 4358 CG A LEU A 230 ? 10.66513 23.43264 -1.85236 0.300 24.60298 C ? A ? 182 CG 1
   ATOM 4359 CD1 A LEU A 230 ? 11.80362 24.39794 -1.57170 0.300 30.60070 C ? A ? 182 CD1 1
   ATOM 4360 CD2 A LEU A 230 ? 10.99449 22.53486 -3.03879 0.300 26.93752 C ? A ? 182 CD2 1
   ATOM 4361 HB2 A LEU A 230 ? 11.16293 22.12945 -0.36189 0.300 26.75833 H ? A ? 182 HB2 1
   ATOM 4362 HB3 A LEU A 230 ? 9.67084 21.94119 -0.87534 0.300 26.75833 H ? A ? 182 HB3 1
   ATOM 4363 HG A LEU A 230 ? 9.88437 23.96032 -2.08228 0.300 29.57350 H ? A ? 182 HG 1
   ATOM 4364 HD11 A LEU A 230 ? 11.99946 24.89860 -2.37910 0.300 36.77075 H ? A ? 182 HD11 1
   ATOM 4365 HD12 A LEU A 230 ? 11.53625 25.00417 -0.86325 0.300 36.77075 H ? A ? 182 HD12 1
   ATOM 4366 HD13 A LEU A 230 ? 12.58532 23.89321 -1.29768 0.300 36.77075 H ? A ? 182 HD13 1
   ATOM 4367 HD21 A LEU A 230 ? 11.18613 23.08968 -3.81103 0.300 32.37494 H ? A ? 182 HD21 1
   ATOM 4368 HD22 A LEU A 230 ? 11.76917 21.99371 -2.81985 0.300 32.37494 H ? A ? 182 HD22 1
   ATOM 4369 HD23 A LEU A 230 ? 10.23295 21.96304 -3.22311 0.300 32.37494 H ? A ? 182 HD23 1
   ATOM 4370 CB B LEU A 230 ? 10.34809 22.58493 -0.60998 0.700 22.10346 C ? A ? 182 CB 1
   ATOM 4371 CG B LEU A 230 ? 10.62591 23.40989 -1.87506 0.700 24.53858 C ? A ? 182 CG 1
   ATOM 4372 CD1 B LEU A 230 ? 11.69249 24.45712 -1.62674 0.700 30.75093 C ? A ? 182 CD1 1
   ATOM 4373 CD2 B LEU A 230 ? 11.02751 22.48741 -3.02146 0.700 27.03720 C ? A ? 182 CD2 1
   ATOM 4374 HB2 B LEU A 230 ? 11.18270 22.15636 -0.36369 0.700 26.57407 H ? A ? 182 HB2 1
   ATOM 4375 HB3 B LEU A 230 ? 9.68897 21.91472 -0.84928 0.700 26.57407 H ? A ? 182 HB3 1
   ATOM 4376 HG B LEU A 230 ? 9.81632 23.88086 -2.12738 0.700 29.49621 H ? A ? 182 HG 1
   ATOM 4377 HD11 B LEU A 230 ? 11.86314 24.93612 -2.45278 0.700 36.95103 H ? A ? 182 HD11 1
   ATOM 4378 HD12 B LEU A 230 ? 11.37822 25.07278 -0.94623 0.700 36.95103 H ? A ? 182 HD12 1
   ATOM 4379 HD13 B LEU A 230 ? 12.50301 24.01724 -1.32596 0.700 36.95103 H ? A ? 182 HD13 1
   ATOM 4380 HD21 B LEU A 230 ? 11.19455 23.02209 -3.81336 0.700 32.49456 H ? A ? 182 HD21 1
   ATOM 4381 HD22 B LEU A 230 ? 11.83151 22.00542 -2.77213 0.700 32.49456 H ? A ? 182 HD22 1
   ATOM 4382 HD23 B LEU A 230 ? 10.30591 21.86173 -3.19095 0.700 32.49456 H ? A ? 182 HD23 1
   ATOM 4383 N A ALA A 231 ? 7.50700 23.71983 -0.04307 0.479 22.76485 N ? A ? 183 N 1
   ATOM 4384 CA A ALA A 231 ? 6.38328 24.54500 -0.47028 0.479 23.64107 C ? A ? 183 CA 1
   ATOM 4385 C A ALA A 231 ? 5.94491 25.49464 0.63673 0.479 22.97696 C ? A ? 183 C 1
   ATOM 4386 O A ALA A 231 ? 5.66926 26.67107 0.38250 0.479 22.33043 O ? A ? 183 O 1
   ATOM 4387 CB A ALA A 231 ? 5.21773 23.65279 -0.90520 0.479 21.60234 C ? A ? 183 CB 1
   ATOM 4388 H A ALA A 231 ? 7.33334 22.87947 0.01378 0.479 27.36774 H ? A ? 183 H 1
   ATOM 4389 HA A ALA A 231 ? 6.65684 25.07844 -1.23285 0.479 28.41920 H ? A ? 183 HA 1
   ATOM 4390 HB1 A ALA A 231 ? 4.47742 24.21404 -1.18420 0.479 25.97273 H ? A ? 183 HB1 1
   ATOM 4391 HB2 A ALA A 231 ? 5.50614 23.09428 -1.64397 0.479 25.97273 H ? A ? 183 HB2 1
   ATOM 4392 HB3 A ALA A 231 ? 4.94834 23.09792 -0.15658 0.479 25.97273 H ? A ? 183 HB3 1
   ATOM 4393 N B ALA A 231 ? 7.50615 23.71950 -0.04269 0.521 22.76413 N ? A ? 183 N 1
   ATOM 4394 CA B ALA A 231 ? 6.37425 24.54708 -0.44346 0.521 23.63009 C ? A ? 183 CA 1
   ATOM 4395 C B ALA A 231 ? 5.95995 25.49041 0.67792 0.521 22.99325 C ? A ? 183 C 1
   ATOM 4396 O B ALA A 231 ? 5.71584 26.67695 0.44175 0.521 22.30022 O ? A ? 183 O 1
   ATOM 4397 CB B ALA A 231 ? 5.19900 23.65787 -0.86002 0.521 21.57495 C ? A ? 183 CB 1
   ATOM 4398 H B ALA A 231 ? 7.33682 22.87740 -0.00031 0.521 27.36687 H ? A ? 183 H 1
   ATOM 4399 HA B ALA A 231 ? 6.63195 25.08399 -1.20911 0.521 28.40603 H ? A ? 183 HA 1
   ATOM 4400 HB1 B ALA A 231 ? 4.45525 24.22124 -1.12528 0.521 25.93986 H ? A ? 183 HB1 1
   ATOM 4401 HB2 B ALA A 231 ? 5.47344 23.10006 -1.60462 0.521 25.93986 H ? A ? 183 HB2 1
   ATOM 4402 HB3 B ALA A 231 ? 4.94127 23.10224 -0.10786 0.521 25.93986 H ? A ? 183 HB3 1
   ATOM 4403 N A HIS A 232 ? 5.87176 24.99973 1.86993 0.479 22.29842 N ? A ? 184 N 1
   ATOM 4404 CA A HIS A 232 ? 5.50359 25.84639 2.99790 0.479 23.93929 C ? A ? 184 CA 1
   ATOM 4405 C A HIS A 232 ? 6.46609 27.01609 3.15067 0.479 23.84183 C ? A ? 184 C 1
   ATOM 4406 O A HIS A 232 ? 6.04408 28.17144 3.26454 0.479 23.14943 O ? A ? 184 O 1
   ATOM 4407 CB A HIS A 232 ? 5.47906 25.00481 4.26678 0.479 23.13394 C ? A ? 184 CB 1
   ATOM 4408 CG A HIS A 232 ? 5.45854 25.80964 5.52410 0.479 23.08735 C ? A ? 184 CG 1
   ATOM 4409 ND1 A HIS A 232 ? 4.30676 26.37611 6.02432 0.479 24.26071 N ? A ? 184 ND1 1
   ATOM 4410 CD2 A HIS A 232 ? 6.44871 26.14408 6.38495 0.479 25.43434 C ? A ? 184 CD2 1
   ATOM 4411 CE1 A HIS A 232 ? 4.58587 27.01657 7.14604 0.479 25.17715 C ? A ? 184 CE1 1
   ATOM 4412 NE2 A HIS A 232 ? 5.87903 26.89566 7.38434 0.479 27.99366 N ? A ? 184 NE2 1
   ATOM 4413 H A HIS A 232 ? 6.02981 24.18065 2.07906 0.479 26.80802 H ? A ? 184 H 1
   ATOM 4414 HA A HIS A 232 ? 4.61789 26.21168 2.84623 0.479 28.77707 H ? A ? 184 HA 1
   ATOM 4415 HB2 A HIS A 232 ? 4.68324 24.45030 4.25757 0.479 27.81064 H ? A ? 184 HB2 1
   ATOM 4416 HB3 A HIS A 232 ? 6.27214 24.44663 4.28585 0.479 27.81064 H ? A ? 184 HB3 1
   ATOM 4417 HD1 A HIS A 232 ? 3.52815 26.32151 5.66323 0.479 29.16277 H ? A ? 184 HD1 1
   ATOM 4418 HD2 A HIS A 232 ? 7.34572 25.90925 6.31331 0.479 30.57113 H ? A ? 184 HD2 1
   ATOM 4419 HE1 A HIS A 232 ? 3.97529 27.47462 7.67733 0.479 30.26250 H ? A ? 184 HE1 1
   ATOM 4420 N B HIS A 232 ? 5.86624 24.97667 1.90247 0.521 22.28251 N ? A ? 184 N 1
   ATOM 4421 CA B HIS A 232 ? 5.58644 25.82121 3.05688 0.521 23.97063 C ? A ? 184 CA 1
   ATOM 4422 C B HIS A 232 ? 6.53772 27.00801 3.11710 0.521 23.81177 C ? A ? 184 C 1
   ATOM 4423 O B HIS A 232 ? 6.11174 28.15273 3.30024 0.521 23.10863 O ? A ? 184 O 1
   ATOM 4424 CB B HIS A 232 ? 5.69626 24.98223 4.32396 0.521 23.07646 C ? A ? 184 CB 1
   ATOM 4425 CG B HIS A 232 ? 5.72260 25.78603 5.58352 0.521 23.29772 C ? A ? 184 CG 1
   ATOM 4426 ND1 B HIS A 232 ? 4.57982 26.10878 6.28196 0.521 25.63889 N ? A ? 184 ND1 1
   ATOM 4427 CD2 B HIS A 232 ? 6.75316 26.32330 6.27871 0.521 24.82920 C ? A ? 184 CD2 1
   ATOM 4428 CE1 B HIS A 232 ? 4.90393 26.80780 7.35552 0.521 24.64000 C ? A ? 184 CE1 1
   ATOM 4429 NE2 B HIS A 232 ? 6.21623 26.95672 7.37401 0.521 28.53613 N ? A ? 184 NE2 1
   ATOM 4430 H B HIS A 232 ? 5.96055 24.14288 2.09088 0.521 26.78893 H ? A ? 184 H 1
   ATOM 4431 HA B HIS A 232 ? 4.68380 26.16976 2.98876 0.521 28.81468 H ? A ? 184 HA 1
   ATOM 4432 HB2 B HIS A 232 ? 4.93212 24.38651 4.36985 0.521 27.74167 H ? A ? 184 HB2 1
   ATOM 4433 HB3 B HIS A 232 ? 6.51701 24.46667 4.28556 0.521 27.74167 H ? A ? 184 HB3 1
   ATOM 4434 HD1 B HIS A 232 ? 3.77994 25.88944 6.05464 0.521 30.81659 H ? A ? 184 HD1 1
   ATOM 4435 HD2 B HIS A 232 ? 7.65487 26.27311 6.05669 0.521 29.84495 H ? A ? 184 HD2 1
   ATOM 4436 HE1 B HIS A 232 ? 4.30953 27.13845 7.98976 0.521 29.61792 H ? A ? 184 HE1 1
   ATOM 4437 N A ARG A 233 ? 7.76969 26.73181 3.16264 0.479 21.87624 N ? A ? 185 N 1
   ATOM 4438 CA A ARG A 233 ? 8.75507 27.77948 3.41801 0.479 24.59788 C ? A ? 185 CA 1
   ATOM 4439 C A ARG A 233 ? 8.75130 28.83903 2.31938 0.479 25.64508 C ? A ? 185 C 1
   ATOM 4440 O A ARG A 233 ? 8.96210 30.02809 2.59290 0.479 27.44962 O ? A ? 185 O 1
   ATOM 4441 CB A ARG A 233 ? 10.14045 27.15097 3.55160 0.479 23.79029 C ? A ? 185 CB 1
   ATOM 4442 CG A ARG A 233 ? 11.27952 28.13667 3.81075 0.479 27.59684 C ? A ? 185 CG 1
   ATOM 4443 CD A ARG A 233 ? 12.62194 27.44841 3.61517 0.479 24.97466 C ? A ? 185 CD 1
   ATOM 4444 NE A ARG A 233 ? 12.87967 27.15501 2.20950 0.479 24.98429 N ? A ? 185 NE 1
   ATOM 4445 CZ A ARG A 233 ? 13.81360 26.32420 1.76720 0.479 33.08982 C ? A ? 185 CZ 1
   ATOM 4446 NH1 A ARG A 233 ? 14.59941 25.65921 2.59672 0.479 29.77687 N ? A ? 185 NH1 1
   ATOM 4447 NH2 A ARG A 233 ? 13.96211 26.15406 0.45772 0.479 31.59748 N ? A ? 185 NH2 1
   ATOM 4448 H A ARG A 233 ? 8.10453 25.95126 3.02768 0.479 26.30141 H ? A ? 185 H 1
   ATOM 4449 HA A ARG A 233 ? 8.53292 28.22330 4.25142 0.479 29.56738 H ? A ? 185 HA 1
   ATOM 4450 HB2 A ARG A 233 ? 10.12309 26.52624 4.29343 0.479 28.59826 H ? A ? 185 HB2 1
   ATOM 4451 HB3 A ARG A 233 ? 10.34469 26.68186 2.72752 0.479 28.59826 H ? A ? 185 HB3 1
   ATOM 4452 HG2 A ARG A 233 ? 11.21725 28.87847 3.18885 0.479 33.16612 H ? A ? 185 HG2 1
   ATOM 4453 HG3 A ARG A 233 ? 11.22775 28.46307 4.72272 0.479 33.16612 H ? A ? 185 HG3 1
   ATOM 4454 HD2 A ARG A 233 ? 13.32902 28.02795 3.93932 0.479 30.01951 H ? A ? 185 HD2 1
   ATOM 4455 HD3 A ARG A 233 ? 12.62732 26.61190 4.10623 0.479 30.01951 H ? A ? 185 HD3 1
   ATOM 4456 HE A ARG A 233 ? 12.38924 27.55043 1.62407 0.479 30.03107 H ? A ? 185 HE 1
   ATOM 4457 HH11 A ARG A 233 ? 14.51157 25.76024 3.44623 0.479 35.78216 H ? A ? 185 HH11 1
   ATOM 4458 HH12 A ARG A 233 ? 15.19842 25.12560 2.28681 0.479 35.78216 H ? A ? 185 HH12 1
   ATOM 4459 HH21 A ARG A 233 ? 13.45577 26.58027 -0.09143 0.479 37.96689 H ? A ? 185 HH21 1
   ATOM 4460 HH22 A ARG A 233 ? 14.56456 25.61774 0.15938 0.479 37.96689 H ? A ? 185 HH22 1
   ATOM 4461 N B ARG A 233 ? 7.83805 26.75008 2.96517 0.521 22.03351 N ? A ? 185 N 1
   ATOM 4462 CA B ARG A 233 ? 8.82464 27.81741 3.11368 0.521 24.47998 C ? A ? 185 CA 1
   ATOM 4463 C B ARG A 233 ? 8.68284 28.87038 2.01961 0.521 25.40815 C ? A ? 185 C 1
   ATOM 4464 O B ARG A 233 ? 8.66372 30.07379 2.30316 0.521 26.65674 O ? A ? 185 O 1
   ATOM 4465 CB B ARG A 233 ? 10.23290 27.22860 3.10543 0.521 24.39430 C ? A ? 185 CB 1
   ATOM 4466 CG B ARG A 233 ? 11.34094 28.25679 3.34774 0.521 25.11923 C ? A ? 185 CG 1
   ATOM 4467 CD B ARG A 233 ? 12.70288 27.63191 3.14331 0.521 25.03094 C ? A ? 185 CD 1
   ATOM 4468 NE B ARG A 233 ? 13.01254 27.47398 1.72714 0.521 26.22570 N ? A ? 185 NE 1
   ATOM 4469 CZ B ARG A 233 ? 13.77010 26.51124 1.22075 0.521 31.69906 C ? A ? 185 CZ 1
   ATOM 4470 NH1 B ARG A 233 ? 14.29702 25.57063 1.98428 0.521 34.07409 N ? A ? 185 NH1 1
   ATOM 4471 NH2 B ARG A 233 ? 14.00356 26.49070 -0.08627 0.521 31.28633 N ? A ? 185 NH2 1
   ATOM 4472 H B ARG A 233 ? 8.16899 25.97844 2.77907 0.521 26.49012 H ? A ? 185 H 1
   ATOM 4473 HA B ARG A 233 ? 8.67771 28.25383 3.96741 0.521 29.42590 H ? A ? 185 HA 1
   ATOM 4474 HB2 B ARG A 233 ? 10.29377 26.55922 3.80481 0.521 29.32308 H ? A ? 185 HB2 1
   ATOM 4475 HB3 B ARG A 233 ? 10.39372 26.82019 2.24042 0.521 29.32308 H ? A ? 185 HB3 1
   ATOM 4476 HG2 B ARG A 233 ? 11.24262 28.99293 2.72377 0.521 30.19299 H ? A ? 185 HG2 1
   ATOM 4477 HG3 B ARG A 233 ? 11.28574 28.58466 4.25898 0.521 30.19299 H ? A ? 185 HG3 1
   ATOM 4478 HD2 B ARG A 233 ? 13.38003 28.20071 3.54186 0.521 30.08705 H ? A ? 185 HD2 1
   ATOM 4479 HD3 B ARG A 233 ? 12.71943 26.75546 3.55858 0.521 30.08705 H ? A ? 185 HD3 1
   ATOM 4480 HE B ARG A 233 ? 12.67911 28.04774 1.18013 0.521 31.52075 H ? A ? 185 HE 1
   ATOM 4481 HH11 B ARG A 233 ? 14.15157 25.57323 2.83189 0.521 40.93883 H ? A ? 185 HH11 1
   ATOM 4482 HH12 B ARG A 233 ? 14.78547 24.95572 1.63370 0.521 40.93883 H ? A ? 185 HH12 1
   ATOM 4483 HH21 B ARG A 233 ? 13.66476 27.09722 -0.59318 0.521 37.59351 H ? A ? 185 HH21 1
   ATOM 4484 HH22 B ARG A 233 ? 14.49356 25.87088 -0.42587 0.521 37.59351 H ? A ? 185 HH22 1
   ATOM 4485 N A GLU A 234 ? 8.52771 28.43400 1.06862 0.479 24.95107 N ? A ? 186 N 1
   ATOM 4486 CA A GLU A 234 ? 8.58325 29.40153 -0.02341 0.479 23.63674 C ? A ? 186 CA 1
   ATOM 4487 C A GLU A 234 ? 7.29905 30.21602 -0.13414 0.479 24.46040 C ? A ? 186 C 1
   ATOM 4488 O A GLU A 234 ? 7.34887 31.41430 -0.43093 0.479 25.79909 O ? A ? 186 O 1
   ATOM 4489 CB A GLU A 234 ? 8.88860 28.68703 -1.33940 0.479 24.64484 C ? A ? 186 CB 1
   ATOM 4490 CG A GLU A 234 ? 10.27677 28.06241 -1.37227 0.479 21.29547 C ? A ? 186 CG 1
   ATOM 4491 CD A GLU A 234 ? 11.38013 29.05148 -1.02455 0.479 27.98119 C ? A ? 186 CD 1
   ATOM 4492 OE1 A GLU A 234 ? 11.25201 30.23609 -1.38547 0.479 26.99890 O ? A ? 186 OE1 1
   ATOM 4493 OE2 A GLU A 234 ? 12.36925 28.64689 -0.37561 0.479 26.92760 O ? A ? 186 OE2 1
   ATOM 4494 H A GLU A 234 ? 8.34690 27.62689 0.83306 0.479 29.99120 H ? A ? 186 H 1
   ATOM 4495 HA A GLU A 234 ? 9.30535 30.02479 0.15270 0.479 28.41401 H ? A ? 186 HA 1
   ATOM 4496 HB2 A GLU A 234 ? 8.23897 27.97872 -1.47054 0.479 29.62372 H ? A ? 186 HB2 1
   ATOM 4497 HB3 A GLU A 234 ? 8.83190 29.32778 -2.06542 0.479 29.62372 H ? A ? 186 HB3 1
   ATOM 4498 HG2 A GLU A 234 ? 10.31161 27.33698 -0.72928 0.479 25.60448 H ? A ? 186 HG2 1
   ATOM 4499 HG3 A GLU A 234 ? 10.44911 27.72337 -2.26460 0.479 25.60448 H ? A ? 186 HG3 1
   ATOM 4500 N B GLU A 234 ? 8.60054 28.44265 0.75899 0.521 24.67889 N ? A ? 186 N 1
   ATOM 4501 CA B GLU A 234 ? 8.55924 29.41256 -0.33045 0.521 23.26556 C ? A ? 186 CA 1
   ATOM 4502 C B GLU A 234 ? 7.24851 30.19311 -0.35393 0.521 24.49618 C ? A ? 186 C 1
   ATOM 4503 O B GLU A 234 ? 7.23298 31.35714 -0.77438 0.521 25.11262 O ? A ? 186 O 1
   ATOM 4504 CB B GLU A 234 ? 8.79395 28.71012 -1.66902 0.521 23.98147 C ? A ? 186 CB 1
   ATOM 4505 CG B GLU A 234 ? 10.16506 28.04016 -1.78346 0.521 21.86129 C ? A ? 186 CG 1
   ATOM 4506 CD B GLU A 234 ? 11.32934 29.02594 -1.72005 0.521 26.97751 C ? A ? 186 CD 1
   ATOM 4507 OE1 B GLU A 234 ? 11.14226 30.21116 -2.05472 0.521 30.73685 O ? A ? 186 OE1 1
   ATOM 4508 OE2 B GLU A 234 ? 12.43792 28.60742 -1.33720 0.521 29.56323 O ? A ? 186 OE2 1
   ATOM 4509 H B GLU A 234 ? 8.56813 27.61853 0.51535 0.521 29.66458 H ? A ? 186 H 1
   ATOM 4510 HA B GLU A 234 ? 9.27611 30.05297 -0.20058 0.521 27.96858 H ? A ? 186 HA 1
   ATOM 4511 HB2 B GLU A 234 ? 8.11860 28.02325 -1.78304 0.521 28.82768 H ? A ? 186 HB2 1
   ATOM 4512 HB3 B GLU A 234 ? 8.72441 29.36520 -2.38102 0.521 28.82768 H ? A ? 186 HB3 1
   ATOM 4513 HG2 B GLU A 234 ? 10.26849 27.41078 -1.05265 0.521 26.28346 H ? A ? 186 HG2 1
   ATOM 4514 HG3 B GLU A 234 ? 10.21637 27.57397 -2.63254 0.521 26.28346 H ? A ? 186 HG3 1
   ATOM 4515 N . LEU A 235 ? 6.14400 29.59326 0.09269 1.000 24.36165 N ? A ? 187 N 1
   ATOM 4516 CA . LEU A 235 ? 4.89971 30.35382 0.09749 1.000 23.10712 C ? A ? 187 CA 1
   ATOM 4517 C . LEU A 235 ? 4.89328 31.37007 1.23283 1.000 24.48484 C ? A ? 187 C 1
   ATOM 4518 O . LEU A 235 ? 4.48078 32.52097 1.03864 1.000 27.79367 O ? A ? 187 O 1
   ATOM 4519 CB . LEU A 235 ? 3.69668 29.41574 0.19144 1.000 22.30689 C ? A ? 187 CB 1
   ATOM 4520 CG . LEU A 235 ? 2.31957 30.09437 0.17699 1.000 21.80513 C ? A ? 187 CG 1
   ATOM 4521 CD1 . LEU A 235 ? 2.03598 30.79377 -1.13842 1.000 24.38587 C ? A ? 187 CD1 1
   ATOM 4522 CD2 . LEU A 235 ? 1.21821 29.07481 0.50883 1.000 27.25629 C ? A ? 187 CD2 1
   ATOM 4523 HA . LEU A 235 ? 4.81813 30.83511 -0.74072 1.000 27.77846 H ? A ? 187 HA 1
   ATOM 4524 HB2 . LEU A 235 ? 3.72639 28.80758 -0.56365 1.000 26.81818 H ? A ? 187 HB2 1
   ATOM 4525 HB3 . LEU A 235 ? 3.76413 28.91792 1.02122 1.000 26.81818 H ? A ? 187 HB3 1
   ATOM 4526 HG . LEU A 235 ? 2.31684 30.78380 0.85933 1.000 26.21608 H ? A ? 187 HG 1
   ATOM 4527 HD11 . LEU A 235 ? 1.13705 31.15750 -1.11531 1.000 29.31296 H ? A ? 187 HD11 1
   ATOM 4528 HD12 . LEU A 235 ? 2.67931 31.50935 -1.26073 1.000 29.31296 H ? A ? 187 HD12 1
   ATOM 4529 HD13 . LEU A 235 ? 2.11441 30.15138 -1.86097 1.000 29.31296 H ? A ? 187 HD13 1
   ATOM 4530 HD21 . LEU A 235 ? 0.35626 29.51831 0.47346 1.000 32.75746 H ? A ? 187 HD21 1
   ATOM 4531 HD22 . LEU A 235 ? 1.24716 28.35575 -0.14156 1.000 32.75746 H ? A ? 187 HD22 1
   ATOM 4532 HD23 . LEU A 235 ? 1.37237 28.72196 1.39913 1.000 32.75746 H ? A ? 187 HD23 1
   ATOM 4533 H A LEU A 235 ? 6.05594 28.75109 0.24298 0.479 29.28389 H ? A ? 187 H 1
   ATOM 4534 H B LEU A 235 ? 6.09285 28.78570 0.38393 0.521 29.28389 H ? A ? 187 H 1
   ATOM 4535 N . ARG A 236 ? 5.34086 30.96421 2.42228 1.000 22.98426 N ? A ? 188 N 1
   ATOM 4536 CA . ARG A 236 ? 5.47043 31.91216 3.52653 1.000 25.86118 C ? A ? 188 CA 1
   ATOM 4537 C . ARG A 236 ? 6.36748 33.08139 3.13013 1.000 25.78325 C ? A ? 188 C 1
   ATOM 4538 O . ARG A 236 ? 6.01091 34.24973 3.32297 1.000 28.90016 O ? A ? 188 O 1
   ATOM 4539 H . ARG A 236 ? 5.57244 30.15813 2.61254 1.000 27.63103 H ? A ? 188 H 1
   ATOM 4540 HA . ARG A 236 ? 4.59287 32.26081 3.74842 1.000 31.08334 H ? A ? 188 HA 1
   ATOM 4541 CB A ARG A 236 ? 6.01907 31.20311 4.76224 0.362 28.20523 C ? A ? 188 CB 1
   ATOM 4542 CG A ARG A 236 ? 6.16987 32.10890 5.98016 0.362 33.47038 C ? A ? 188 CG 1
   ATOM 4543 CD A ARG A 236 ? 6.83743 31.37734 7.13057 0.362 37.25135 C ? A ? 188 CD 1
   ATOM 4544 NE A ARG A 236 ? 8.09025 30.75770 6.71717 0.362 39.38886 N ? A ? 188 NE 1
   ATOM 4545 CZ A ARG A 236 ? 9.23398 31.41175 6.57051 0.362 38.09829 C ? A ? 188 CZ 1
   ATOM 4546 NH1 A ARG A 236 ? 9.33042 32.70534 6.82614 0.362 50.42134 N ? A ? 188 NH1 1
   ATOM 4547 NH2 A ARG A 236 ? 10.30694 30.75383 6.15221 0.362 36.19614 N ? A ? 188 NH2 1
   ATOM 4548 HB2 A ARG A 236 ? 5.41423 30.48378 5.00228 0.362 33.89620 H ? A ? 188 HB2 1
   ATOM 4549 HB3 A ARG A 236 ? 6.89496 30.84362 4.55133 0.362 33.89620 H ? A ? 188 HB3 1
   ATOM 4550 HG2 A ARG A 236 ? 6.71691 32.87501 5.74625 0.362 40.21437 H ? A ? 188 HG2 1
   ATOM 4551 HG3 A ARG A 236 ? 5.29341 32.40402 6.27278 0.362 40.21437 H ? A ? 188 HG3 1
   ATOM 4552 HD2 A ARG A 236 ? 7.02948 32.00715 7.84286 0.362 44.75154 H ? A ? 188 HD2 1
   ATOM 4553 HD3 A ARG A 236 ? 6.24524 30.68069 7.45443 0.362 44.75154 H ? A ? 188 HD3 1
   ATOM 4554 HE A ARG A 236 ? 8.08729 29.91256 6.55799 0.362 47.31655 H ? A ? 188 HE 1
   ATOM 4555 HH11 A ARG A 236 ? 8.64066 33.14318 7.09470 0.362 60.55553 H ? A ? 188 HH11 1
   ATOM 4556 HH12 A ARG A 236 ? 10.08292 33.10894 6.72387 0.362 60.55553 H ? A ? 188 HH12 1
   ATOM 4557 HH21 A ARG A 236 ? 10.25554 29.91289 5.97964 0.362 43.48529 H ? A ? 188 HH21 1
   ATOM 4558 HH22 A ARG A 236 ? 11.05407 31.16816 6.05356 0.362 43.48529 H ? A ? 188 HH22 1
   ATOM 4559 CB B ARG A 236 ? 6.02136 31.19956 4.75947 0.250 28.25085 C ? A ? 188 CB 1
   ATOM 4560 CG B ARG A 236 ? 6.34379 32.12452 5.92566 0.250 33.48943 C ? A ? 188 CG 1
   ATOM 4561 CD B ARG A 236 ? 6.96581 31.34276 7.07047 0.250 37.31579 C ? A ? 188 CD 1
   ATOM 4562 NE B ARG A 236 ? 8.15372 30.61060 6.64324 0.250 39.26691 N ? A ? 188 NE 1
   ATOM 4563 CZ B ARG A 236 ? 8.78898 29.70863 7.37806 0.250 34.74880 C ? A ? 188 CZ 1
   ATOM 4564 NH1 B ARG A 236 ? 8.38339 29.39661 8.59558 0.250 41.55858 N ? A ? 188 NH1 1
   ATOM 4565 NH2 B ARG A 236 ? 9.85663 29.10188 6.87670 0.250 32.55425 N ? A ? 188 NH2 1
   ATOM 4566 HB2 B ARG A 236 ? 5.36202 30.55793 5.06685 0.250 33.95094 H ? A ? 188 HB2 1
   ATOM 4567 HB3 B ARG A 236 ? 6.84001 30.74158 4.51256 0.250 33.95094 H ? A ? 188 HB3 1
   ATOM 4568 HG2 B ARG A 236 ? 6.97361 32.80353 5.63727 0.250 40.23723 H ? A ? 188 HG2 1
   ATOM 4569 HG3 B ARG A 236 ? 5.52832 32.54223 6.24412 0.250 40.23723 H ? A ? 188 HG3 1
   ATOM 4570 HD2 B ARG A 236 ? 7.22463 31.95768 7.77458 0.250 44.82886 H ? A ? 188 HD2 1
   ATOM 4571 HD3 B ARG A 236 ? 6.32008 30.70316 7.40937 0.250 44.82886 H ? A ? 188 HD3 1
   ATOM 4572 HE B ARG A 236 ? 8.46387 30.77622 5.85840 0.250 47.17021 H ? A ? 188 HE 1
   ATOM 4573 HH11 B ARG A 236 ? 7.69111 29.78187 8.93013 0.250 49.92021 H ? A ? 188 HH11 1
   ATOM 4574 HH12 B ARG A 236 ? 8.81155 28.80816 9.05384 0.250 49.92021 H ? A ? 188 HH12 1
   ATOM 4575 HH21 B ARG A 236 ? 10.12864 29.29539 6.08414 0.250 39.11501 H ? A ? 188 HH21 1
   ATOM 4576 HH22 B ARG A 236 ? 10.27683 28.51496 7.34421 0.250 39.11501 H ? A ? 188 HH22 1
   ATOM 4577 CB C ARG A 236 ? 6.02165 31.20436 4.76587 0.388 28.19158 C ? A ? 188 CB 1
   ATOM 4578 CG C ARG A 236 ? 6.26218 32.13301 5.95384 0.388 33.50060 C ? A ? 188 CG 1
   ATOM 4579 CD C ARG A 236 ? 6.62176 31.36184 7.22543 0.388 37.03364 C ? A ? 188 CD 1
   ATOM 4580 NE C ARG A 236 ? 6.59023 32.23929 8.39290 0.388 41.86522 N ? A ? 188 NE 1
   ATOM 4581 CZ C ARG A 236 ? 7.60117 33.02797 8.75495 0.388 42.30759 C ? A ? 188 CZ 1
   ATOM 4582 NH1 C ARG A 236 ? 8.79120 32.98505 8.14589 0.388 44.23115 N ? A ? 188 NH1 1
   ATOM 4583 NH2 C ARG A 236 ? 7.41995 33.89649 9.73678 0.388 45.56867 N ? A ? 188 NH2 1
   ATOM 4584 HB2 C ARG A 236 ? 5.38686 30.52608 5.04492 0.388 33.87982 H ? A ? 188 HB2 1
   ATOM 4585 HB3 C ARG A 236 ? 6.86915 30.79158 4.53726 0.388 33.87982 H ? A ? 188 HB3 1
   ATOM 4586 HG2 C ARG A 236 ? 6.99599 32.73250 5.74642 0.388 40.25064 H ? A ? 188 HG2 1
   ATOM 4587 HG3 C ARG A 236 ? 5.45588 32.64339 6.12789 0.388 40.25064 H ? A ? 188 HG3 1
   ATOM 4588 HD2 C ARG A 236 ? 5.98171 30.64577 7.36135 0.388 44.49029 H ? A ? 188 HD2 1
   ATOM 4589 HD3 C ARG A 236 ? 7.51593 30.99575 7.13975 0.388 44.49029 H ? A ? 188 HD3 1
   ATOM 4590 HE C ARG A 236 ? 5.87775 32.24725 8.87448 0.388 50.28818 H ? A ? 188 HE 1
   ATOM 4591 HH11 C ARG A 236 ? 8.92293 32.43540 7.49771 0.388 53.12729 H ? A ? 188 HH11 1
   ATOM 4592 HH12 C ARG A 236 ? 9.42463 33.50710 8.40245 0.388 53.12729 H ? A ? 188 HH12 1
   ATOM 4593 HH21 C ARG A 236 ? 6.65759 33.94617 10.13167 0.388 54.73232 H ? A ? 188 HH21 1
   ATOM 4594 HH22 C ARG A 236 ? 8.06452 34.41126 9.97995 0.388 54.73232 H ? A ? 188 HH22 1
   ATOM 4595 N . ASN A 237 ? 7.52471 32.77332 2.54532 1.000 28.44544 N ? A ? 189 N 1
   ATOM 4596 CA . ASN A 237 ? 8.46691 33.81021 2.13067 1.000 29.51631 C ? A ? 189 CA 1
   ATOM 4597 C . ASN A 237 ? 7.83323 34.76674 1.12715 1.000 28.30105 C ? A ? 189 C 1
   ATOM 4598 O . ASN A 237 ? 8.03519 35.98901 1.20327 1.000 29.38484 O ? A ? 189 O 1
   ATOM 4599 CB . ASN A 237 ? 9.71920 33.15713 1.53846 1.000 33.67597 C ? A ? 189 CB 1
   ATOM 4600 CG . ASN A 237 ? 10.63380 32.56635 2.60614 1.000 38.43176 C ? A ? 189 CG 1
   ATOM 4601 OD1 . ASN A 237 ? 10.34073 32.63882 3.80126 1.000 45.43201 O ? A ? 189 OD1 1
   ATOM 4602 ND2 . ASN A 237 ? 11.73820 31.96685 2.17680 1.000 47.50983 N ? A ? 189 ND2 1
   ATOM 4603 H . ASN A 237 ? 7.78859 31.97228 2.37706 1.000 34.18445 H ? A ? 189 H 1
   ATOM 4604 HA . ASN A 237 ? 8.73017 34.32888 2.90692 1.000 35.46949 H ? A ? 189 HA 1
   ATOM 4605 HB2 . ASN A 237 ? 9.45074 32.44029 0.94266 1.000 40.46108 H ? A ? 189 HB2 1
   ATOM 4606 HB3 . ASN A 237 ? 10.22275 33.82535 1.04772 1.000 40.46108 H ? A ? 189 HB3 1
   ATOM 4607 HD21 . ASN A 237 ? 12.28547 31.61829 2.74125 1.000 57.06172 H ? A ? 189 HD21 1
   ATOM 4608 HD22 . ASN A 237 ? 11.90617 31.92717 1.33429 1.000 57.06172 H ? A ? 189 HD22 1
   ATOM 4609 N . ALA A 238 ? 7.06750 34.22819 0.17507 1.000 29.98316 N ? A ? 190 N 1
   ATOM 4610 CA . ALA A 238 ? 6.41352 35.06509 -0.82490 1.000 30.09062 C ? A ? 190 CA 1
   ATOM 4611 C . ALA A 238 ? 5.33982 35.94444 -0.19905 1.000 28.16966 C ? A ? 190 C 1
   ATOM 4612 O . ALA A 238 ? 5.20002 37.11574 -0.56657 1.000 31.72782 O ? A ? 190 O 1
   ATOM 4613 CB . ALA A 238 ? 5.80705 34.19303 -1.91787 1.000 30.74948 C ? A ? 190 CB 1
   ATOM 4614 H . ALA A 238 ? 6.91277 33.38669 0.08824 1.000 36.02970 H ? A ? 190 H 1
   ATOM 4615 HA . ALA A 238 ? 7.08046 35.64282 -1.22779 1.000 36.15867 H ? A ? 190 HA 1
   ATOM 4616 HB1 . ALA A 238 ? 5.39873 34.76405 -2.58728 1.000 36.94930 H ? A ? 190 HB1 1
   ATOM 4617 HB2 . ALA A 238 ? 6.50906 33.65938 -2.32198 1.000 36.94930 H ? A ? 190 HB2 1
   ATOM 4618 HB3 . ALA A 238 ? 5.13637 33.61358 -1.52375 1.000 36.94930 H ? A ? 190 HB3 1
   ATOM 4619 N . LEU A 239 ? 4.56346 35.39702 0.73623 1.000 29.83236 N ? A ? 191 N 1
   ATOM 4620 CA . LEU A 239 ? 3.54160 36.18619 1.41579 1.000 29.88470 C ? A ? 191 CA 1
   ATOM 4621 C . LEU A 239 ? 4.16591 37.39725 2.09331 1.000 34.06194 C ? A ? 191 C 1
   ATOM 4622 O . LEU A 239 ? 3.71773 38.53435 1.91018 1.000 30.97057 O ? A ? 191 O 1
   ATOM 4623 H . LEU A 239 ? 4.60842 34.57748 0.99301 1.000 35.84876 H ? A ? 191 H 1
   ATOM 4624 HA . LEU A 239 ? 2.89252 36.49796 0.76588 1.000 35.91156 H ? A ? 191 HA 1
   ATOM 4625 CB A LEU A 239 ? 2.80310 35.31739 2.43008 0.436 29.52283 C ? A ? 191 CB 1
   ATOM 4626 CG A LEU A 239 ? 1.72179 36.00886 3.26448 0.436 36.83996 C ? A ? 191 CG 1
   ATOM 4627 CD1 A LEU A 239 ? 0.41450 35.22959 3.20061 0.436 32.73282 C ? A ? 191 CD1 1
   ATOM 4628 CD2 A LEU A 239 ? 2.18867 36.17400 4.70502 0.436 42.38228 C ? A ? 191 CD2 1
   ATOM 4629 HB2 A LEU A 239 ? 2.37216 34.59404 1.94847 0.436 35.47731 H ? A ? 191 HB2 1
   ATOM 4630 HB3 A LEU A 239 ? 3.45666 34.95945 3.05108 0.436 35.47731 H ? A ? 191 HB3 1
   ATOM 4631 HG A LEU A 239 ? 1.55539 36.89276 2.90127 0.436 44.25787 H ? A ? 191 HG 1
   ATOM 4632 HD11 A LEU A 239 ? -0.18066 35.55384 3.89455 0.436 39.32930 H ? A ? 191 HD11 1
   ATOM 4633 HD12 A LEU A 239 ? 0.00987 35.36251 2.32911 0.436 39.32930 H ? A ? 191 HD12 1
   ATOM 4634 HD13 A LEU A 239 ? 0.60120 34.28776 3.33844 0.436 39.32930 H ? A ? 191 HD13 1
   ATOM 4635 HD21 A LEU A 239 ? 1.49074 36.61452 5.21466 0.436 50.90866 H ? A ? 191 HD21 1
   ATOM 4636 HD22 A LEU A 239 ? 2.36988 35.29822 5.08063 0.436 50.90866 H ? A ? 191 HD22 1
   ATOM 4637 HD23 A LEU A 239 ? 2.99575 36.71195 4.71572 0.436 50.90866 H ? A ? 191 HD23 1
   ATOM 4638 CB B LEU A 239 ? 2.81144 35.31672 2.43829 0.564 29.55072 C ? A ? 191 CB 1
   ATOM 4639 CG B LEU A 239 ? 1.49315 35.83871 3.01882 0.564 36.74561 C ? A ? 191 CG 1
   ATOM 4640 CD1 B LEU A 239 ? 0.30430 35.18779 2.32161 0.564 33.69754 C ? A ? 191 CD1 1
   ATOM 4641 CD2 B LEU A 239 ? 1.43374 35.60387 4.52311 0.564 40.72096 C ? A ? 191 CD2 1
   ATOM 4642 HB2 B LEU A 239 ? 2.61148 34.46799 2.01334 0.564 35.51078 H ? A ? 191 HB2 1
   ATOM 4643 HB3 B LEU A 239 ? 3.41058 35.17904 3.18861 0.564 35.51078 H ? A ? 191 HB3 1
   ATOM 4644 HG B LEU A 239 ? 1.44124 36.79531 2.86676 0.564 44.14465 H ? A ? 191 HG 1
   ATOM 4645 HD11 B LEU A 239 ? -0.51542 35.57011 2.67204 0.564 40.48696 H ? A ? 191 HD11 1
   ATOM 4646 HD12 B LEU A 239 ? 0.36652 35.35578 1.36829 0.564 40.48696 H ? A ? 191 HD12 1
   ATOM 4647 HD13 B LEU A 239 ? 0.32283 34.23290 2.49112 0.564 40.48696 H ? A ? 191 HD13 1
   ATOM 4648 HD21 B LEU A 239 ? 0.58629 35.93340 4.86096 0.564 48.91507 H ? A ? 191 HD21 1
   ATOM 4649 HD22 B LEU A 239 ? 1.51216 34.65293 4.69763 0.564 48.91507 H ? A ? 191 HD22 1
   ATOM 4650 HD23 B LEU A 239 ? 2.16584 36.07928 4.94611 0.564 48.91507 H ? A ? 191 HD23 1
   ATOM 4651 N . LEU A 240 ? 5.21327 37.16493 2.87821 1.000 30.28049 N ? A ? 192 N 1
   ATOM 4652 CA . LEU A 240 ? 5.86898 38.25388 3.59415 1.000 35.45657 C ? A ? 192 CA 1
   ATOM 4653 C . LEU A 240 ? 6.49074 39.25766 2.63195 1.000 35.83527 C ? A ? 192 C 1
   ATOM 4654 O . LEU A 240 ? 6.34751 40.47365 2.80891 1.000 35.48155 O ? A ? 192 O 1
   ATOM 4655 H . LEU A 240 ? 5.56253 36.39073 3.01321 1.000 36.38650 H ? A ? 192 H 1
   ATOM 4656 HA . LEU A 240 ? 5.20767 38.72678 4.12325 1.000 42.59780 H ? A ? 192 HA 1
   ATOM 4657 CB A LEU A 240 ? 6.92842 37.68466 4.53685 0.354 31.90557 C ? A ? 192 CB 1
   ATOM 4658 CG A LEU A 240 ? 6.41418 36.75548 5.63613 0.354 39.91464 C ? A ? 192 CG 1
   ATOM 4659 CD1 A LEU A 240 ? 7.57625 36.16205 6.41712 0.354 47.02839 C ? A ? 192 CD1 1
   ATOM 4660 CD2 A LEU A 240 ? 5.46148 37.50527 6.55944 0.354 39.45069 C ? A ? 192 CD2 1
   ATOM 4661 HB2 A LEU A 240 ? 7.56471 37.17909 4.00728 0.354 38.33660 H ? A ? 192 HB2 1
   ATOM 4662 HB3 A LEU A 240 ? 7.37546 38.42667 4.97328 0.354 38.33660 H ? A ? 192 HB3 1
   ATOM 4663 HG A LEU A 240 ? 5.92352 36.02196 5.23352 0.354 47.94748 H ? A ? 192 HG 1
   ATOM 4664 HD11 A LEU A 240 ? 7.22655 35.58358 7.11281 0.354 56.48398 H ? A ? 192 HD11 1
   ATOM 4665 HD12 A LEU A 240 ? 8.13526 35.65049 5.81155 0.354 56.48398 H ? A ? 192 HD12 1
   ATOM 4666 HD13 A LEU A 240 ? 8.09091 36.88236 6.81357 0.354 56.48398 H ? A ? 192 HD13 1
   ATOM 4667 HD21 A LEU A 240 ? 5.29570 36.96535 7.34806 0.354 47.39075 H ? A ? 192 HD21 1
   ATOM 4668 HD22 A LEU A 240 ? 5.86755 38.34827 6.81509 0.354 47.39075 H ? A ? 192 HD22 1
   ATOM 4669 HD23 A LEU A 240 ? 4.62890 37.66831 6.08919 0.354 47.39075 H ? A ? 192 HD23 1
   ATOM 4670 CB C LEU A 240 ? 6.92397 37.68097 4.53794 0.646 32.03505 C ? A ? 192 CB 1
   ATOM 4671 CG C LEU A 240 ? 6.37038 36.79894 5.65452 0.646 39.85218 C ? A ? 192 CG 1
   ATOM 4672 CD1 C LEU A 240 ? 7.49893 36.17210 6.45429 0.646 47.10076 C ? A ? 192 CD1 1
   ATOM 4673 CD2 C LEU A 240 ? 5.44199 37.61181 6.55756 0.646 39.41928 C ? A ? 192 CD2 1
   ATOM 4674 HB2 C LEU A 240 ? 7.54126 37.14250 4.01842 0.646 38.49198 H ? A ? 192 HB2 1
   ATOM 4675 HB3 C LEU A 240 ? 7.39664 38.41844 4.95463 0.646 38.49198 H ? A ? 192 HB3 1
   ATOM 4676 HG C LEU A 240 ? 5.85362 36.07628 5.26515 0.646 47.87253 H ? A ? 192 HG 1
   ATOM 4677 HD11 C LEU A 240 ? 7.11992 35.62368 7.15891 0.646 56.57083 H ? A ? 192 HD11 1
   ATOM 4678 HD12 C LEU A 240 ? 8.03870 35.62444 5.86301 0.646 56.57083 H ? A ? 192 HD12 1
   ATOM 4679 HD13 C LEU A 240 ? 8.04222 36.87712 6.83988 0.646 56.57083 H ? A ? 192 HD13 1
   ATOM 4680 HD21 C LEU A 240 ? 5.32340 37.13886 7.39611 0.646 47.35305 H ? A ? 192 HD21 1
   ATOM 4681 HD22 C LEU A 240 ? 5.84161 38.48037 6.72132 0.646 47.35305 H ? A ? 192 HD22 1
   ATOM 4682 HD23 C LEU A 240 ? 4.58574 37.71984 6.11477 0.646 47.35305 H ? A ? 192 HD23 1
   ATOM 4683 N . GLU A 241 ? 7.20536 38.76705 1.61698 1.000 36.01080 N ? A ? 193 N 1
   ATOM 4684 CA . GLU A 241 ? 7.85276 39.66074 0.66423 1.000 39.26683 C ? A ? 193 CA 1
   ATOM 4685 C . GLU A 241 ? 6.83489 40.55172 -0.03343 1.000 37.80436 C ? A ? 193 C 1
   ATOM 4686 O . GLU A 241 ? 7.12025 41.71302 -0.33859 1.000 39.81964 O ? A ? 193 O 1
   ATOM 4687 H . GLU A 241 ? 7.32816 37.93022 1.46128 1.000 43.26288 H ? A ? 193 H 1
   ATOM 4688 HA . GLU A 241 ? 8.47465 40.23326 1.14002 1.000 47.17012 H ? A ? 193 HA 1
   ATOM 4689 CB A GLU A 241 ? 8.64220 38.84440 -0.35677 0.704 43.31008 C ? A ? 193 CB 1
   ATOM 4690 CG A GLU A 241 ? 9.48870 39.67130 -1.30509 0.704 55.28287 C ? A ? 193 CG 1
   ATOM 4691 CD A GLU A 241 ? 10.28271 38.80945 -2.27070 0.704 62.82618 C ? A ? 193 CD 1
   ATOM 4692 OE1 A GLU A 241 ? 10.75077 37.72356 -1.85927 0.704 63.82378 O ? A ? 193 OE1 1
   ATOM 4693 OE2 A GLU A 241 ? 10.42912 39.21377 -3.44365 0.704 60.70567 O ? A ? 193 OE2 1
   ATOM 4694 HB2 A GLU A 241 ? 9.23742 38.24540 0.12053 0.704 52.02202 H ? A ? 193 HB2 1
   ATOM 4695 HB3 A GLU A 241 ? 8.01664 38.33264 -0.89313 0.704 52.02202 H ? A ? 193 HB3 1
   ATOM 4696 HG2 A GLU A 241 ? 8.90981 40.25119 -1.82424 0.704 66.38936 H ? A ? 193 HG2 1
   ATOM 4697 HG3 A GLU A 241 ? 10.11540 40.20312 -0.79000 0.704 66.38936 H ? A ? 193 HG3 1
   ATOM 4698 CB B GLU A 241 ? 8.64074 38.84549 -0.35999 0.296 43.32196 C ? A ? 193 CB 1
   ATOM 4699 CG B GLU A 241 ? 9.33801 39.67831 -1.42329 0.296 54.95713 C ? A ? 193 CG 1
   ATOM 4700 CD B GLU A 241 ? 10.01337 38.82400 -2.48091 0.296 61.74155 C ? A ? 193 CD 1
   ATOM 4701 OE1 B GLU A 241 ? 10.17471 37.60487 -2.25423 0.296 59.75241 O ? A ? 193 OE1 1
   ATOM 4702 OE2 B GLU A 241 ? 10.37945 39.37071 -3.54301 0.296 60.68482 O ? A ? 193 OE2 1
   ATOM 4703 HB2 B GLU A 241 ? 9.32161 38.33672 0.10741 0.296 52.03627 H ? A ? 193 HB2 1
   ATOM 4704 HB3 B GLU A 241 ? 8.02934 38.24378 -0.81281 0.296 52.03627 H ? A ? 193 HB3 1
   ATOM 4705 HG2 B GLU A 241 ? 8.68320 40.24167 -1.86458 0.296 65.99847 H ? A ? 193 HG2 1
   ATOM 4706 HG3 B GLU A 241 ? 10.01721 40.22725 -1.00108 0.296 65.99847 H ? A ? 193 HG3 1
   ATOM 4707 N . ASN A 242 ? 5.64639 40.02699 -0.30169 1.000 33.30307 N ? A ? 194 N 1
   ATOM 4708 CA . ASN A 242 ? 4.61596 40.77766 -0.99593 1.000 30.04199 C ? A ? 194 CA 1
   ATOM 4709 C . ASN A 242 ? 3.60639 41.41385 -0.06160 1.000 34.98013 C ? A ? 194 C 1
   ATOM 4710 O . ASN A 242 ? 2.67912 42.05900 -0.54190 1.000 33.84095 O ? A ? 194 O 1
   ATOM 4711 CB . ASN A 242 ? 3.88688 39.87089 -1.98827 1.000 31.06144 C ? A ? 194 CB 1
   ATOM 4712 CG . ASN A 242 ? 4.71120 39.59450 -3.20941 1.000 32.59971 C ? A ? 194 CG 1
   ATOM 4713 OD1 . ASN A 242 ? 4.78895 40.42953 -4.10710 1.000 35.15584 O ? A ? 194 OD1 1
   ATOM 4714 ND2 . ASN A 242 ? 5.34973 38.42691 -3.25384 1.000 31.01222 N ? A ? 194 ND2 1
   ATOM 4715 H . ASN A 242 ? 5.41236 39.22752 -0.08795 1.000 40.01360 H ? A ? 194 H 1
   ATOM 4716 HA . ASN A 242 ? 5.04434 41.49105 -1.49439 1.000 36.10030 H ? A ? 194 HA 1
   ATOM 4717 HB2 . ASN A 242 ? 3.68773 39.02401 -1.55927 1.000 37.32365 H ? A ? 194 HB2 1
   ATOM 4718 HB3 . ASN A 242 ? 3.06458 40.30195 -2.26917 1.000 37.32365 H ? A ? 194 HB3 1
   ATOM 4719 HD21 . ASN A 242 ? 5.83395 38.22730 -3.93595 1.000 37.26458 H ? A ? 194 HD21 1
   ATOM 4720 HD22 . ASN A 242 ? 5.27792 37.87240 -2.60042 1.000 37.26458 H ? A ? 194 HD22 1
   ATOM 4721 N . GLY A 243 ? 3.74930 41.25339 1.24813 1.000 34.20952 N ? A ? 195 N 1
   ATOM 4722 CA . GLY A 243 ? 2.72420 41.76799 2.15138 1.000 33.09663 C ? A ? 195 CA 1
   ATOM 4723 C . GLY A 243 ? 1.32667 41.29949 1.80985 1.000 35.24675 C ? A ? 195 C 1
   ATOM 4724 O . GLY A 243 ? 0.37232 42.08260 1.88048 1.000 33.73097 O ? A ? 195 O 1
   ATOM 4725 H . GLY A 243 ? 4.41148 40.86120 1.63194 1.000 41.10134 H ? A ? 195 H 1
   ATOM 4726 HA2 . GLY A 243 ? 2.92571 41.47970 3.05536 1.000 39.76587 H ? A ? 195 HA2 1
   ATOM 4727 HA3 . GLY A 243 ? 2.73272 42.73743 2.11978 1.000 39.76587 H ? A ? 195 HA3 1
   ATOM 4728 N A ALA A 244 ? 1.18327 40.02923 1.44389 0.301 29.59229 N ? A ? 196 N 1
   ATOM 4729 CA A ALA A 244 ? -0.09872 39.49574 1.01622 0.301 30.03630 C ? A ? 196 CA 1
   ATOM 4730 C A ALA A 244 ? -0.94397 39.06674 2.21209 0.301 30.54668 C ? A ? 196 C 1
   ATOM 4731 O A ALA A 244 ? -0.45022 38.86883 3.32516 0.301 32.53927 O ? A ? 196 O 1
   ATOM 4732 CB A ALA A 244 ? 0.10597 38.31002 0.07184 0.301 29.05351 C ? A ? 196 CB 1
   ATOM 4733 H A ALA A 244 ? 1.82106 39.45239 1.43533 0.301 35.56067 H ? A ? 196 H 1
   ATOM 4734 HA A ALA A 244 ? -0.58580 40.18741 0.54163 0.301 36.09348 H ? A ? 196 HA 1
   ATOM 4735 HB1 A ALA A 244 ? -0.76068 37.97015 -0.20077 0.301 34.91413 H ? A ? 196 HB1 1
   ATOM 4736 HB2 A ALA A 244 ? 0.60396 38.60773 -0.70551 0.301 34.91413 H ? A ? 196 HB2 1
   ATOM 4737 HB3 A ALA A 244 ? 0.60140 37.61778 0.53687 0.301 34.91413 H ? A ? 196 HB3 1
   ATOM 4738 N B ALA A 244 ? 1.18432 40.03084 1.43351 0.699 29.44706 N ? A ? 196 N 1
   ATOM 4739 CA B ALA A 244 ? -0.09558 39.48653 1.01056 0.699 30.12893 C ? A ? 196 CA 1
   ATOM 4740 C B ALA A 244 ? -0.94035 39.05649 2.20728 0.699 30.60060 C ? A ? 196 C 1
   ATOM 4741 O B ALA A 244 ? -0.44354 38.84971 3.31844 0.699 32.67726 O ? A ? 196 O 1
   ATOM 4742 CB B ALA A 244 ? 0.12029 38.29694 0.06927 0.699 29.02035 C ? A ? 196 CB 1
   ATOM 4743 H B ALA A 244 ? 1.82564 39.45816 1.41499 0.699 35.38639 H ? A ? 196 H 1
   ATOM 4744 HA B ALA A 244 ? -0.58907 40.17336 0.53555 0.699 36.20463 H ? A ? 196 HA 1
   ATOM 4745 HB1 B ALA A 244 ? -0.74247 37.92731 -0.17552 0.699 34.87434 H ? A ? 196 HB1 1
   ATOM 4746 HB2 B ALA A 244 ? 0.58635 38.60285 -0.72452 0.699 34.87434 H ? A ? 196 HB2 1
   ATOM 4747 HB3 B ALA A 244 ? 0.65046 37.62511 0.52585 0.699 34.87434 H ? A ? 196 HB3 1
   ATOM 4748 N . LYS A 245 ? -2.24584 38.92321 1.95897 1.000 27.33773 N ? A ? 197 N 1
   ATOM 4749 CA . LYS A 245 ? -3.18393 38.50353 2.99636 1.000 28.77018 C ? A ? 197 CA 1
   ATOM 4750 C . LYS A 245 ? -3.16414 36.98934 3.21508 1.000 35.10794 C ? A ? 197 C 1
   ATOM 4751 O . LYS A 245 ? -3.25745 36.52211 4.35376 1.000 28.63508 O ? A ? 197 O 1
   ATOM 4752 HA . LYS A 245 ? -2.92587 38.92556 3.83075 1.000 34.57413 H ? A ? 197 HA 1
   ATOM 4753 CB A LYS A 245 ? -4.59820 38.96145 2.63107 0.537 34.26611 C ? A ? 197 CB 1
   ATOM 4754 CG A LYS A 245 ? -5.57296 38.99104 3.80165 0.537 41.12848 C ? A ? 197 CG 1
   ATOM 4755 CD A LYS A 245 ? -6.90267 39.63218 3.40132 0.537 41.61239 C ? A ? 197 CD 1
   ATOM 4756 CE A LYS A 245 ? -7.88224 38.60303 2.85729 0.537 41.70875 C ? A ? 197 CE 1
   ATOM 4757 NZ A LYS A 245 ? -8.23445 37.60081 3.89859 0.537 48.05887 N ? A ? 197 NZ 1
   ATOM 4758 H A LYS A 245 ? -2.61126 39.06307 1.19313 0.301 32.85519 H ? A ? 197 H 1
   ATOM 4759 HB2 A LYS A 245 ? -4.54831 39.85964 2.26819 0.537 41.16925 H ? A ? 197 HB2 1
   ATOM 4760 HB3 A LYS A 245 ? -4.95756 38.35422 1.96546 0.537 41.16925 H ? A ? 197 HB3 1
   ATOM 4761 HG2 A LYS A 245 ? -5.74785 38.08417 4.09813 0.537 49.40410 H ? A ? 197 HG2 1
   ATOM 4762 HG3 A LYS A 245 ? -5.18985 39.50907 4.52675 0.537 49.40410 H ? A ? 197 HG3 1
   ATOM 4763 HD2 A LYS A 245 ? -7.30314 40.05176 4.17881 0.537 49.98479 H ? A ? 197 HD2 1
   ATOM 4764 HD3 A LYS A 245 ? -6.74394 40.29524 2.71135 0.537 49.98479 H ? A ? 197 HD3 1
   ATOM 4765 HE2 A LYS A 245 ? -8.69516 39.04937 2.57297 0.537 50.10042 H ? A ? 197 HE2 1
   ATOM 4766 HE3 A LYS A 245 ? -7.47927 38.13823 2.10730 0.537 50.10042 H ? A ? 197 HE3 1
   ATOM 4767 HZ1 A LYS A 245 ? -8.90457 37.08887 3.61405 0.537 57.72056 H ? A ? 197 HZ1 1
   ATOM 4768 HZ2 A LYS A 245 ? -7.53113 37.08456 4.07446 0.537 57.72056 H ? A ? 197 HZ2 1
   ATOM 4769 HZ3 A LYS A 245 ? -8.48387 38.01374 4.64650 0.537 57.72056 H ? A ? 197 HZ3 1
   ATOM 4770 CB B LYS A 245 ? -4.59573 38.95471 2.61471 0.463 34.25621 C ? A ? 197 CB 1
   ATOM 4771 CG B LYS A 245 ? -5.71539 38.31025 3.42526 0.463 37.94457 C ? A ? 197 CG 1
   ATOM 4772 CD B LYS A 245 ? -7.07339 38.41468 2.72747 0.463 38.61479 C ? A ? 197 CD 1
   ATOM 4773 CE B LYS A 245 ? -7.36446 37.19029 1.85556 0.463 38.66422 C ? A ? 197 CE 1
   ATOM 4774 NZ B LYS A 245 ? -8.78171 37.15407 1.36823 0.463 42.82313 N ? A ? 197 NZ 1
   ATOM 4775 H B LYS A 245 ? -2.61327 39.07049 1.19549 0.699 32.85519 H ? A ? 197 H 1
   ATOM 4776 HB2 B LYS A 245 ? -4.65745 39.91410 2.74377 0.463 41.15737 H ? A ? 197 HB2 1
   ATOM 4777 HB3 B LYS A 245 ? -4.74729 38.73498 1.68216 0.463 41.15737 H ? A ? 197 HB3 1
   ATOM 4778 HG2 B LYS A 245 ? -5.51432 37.37008 3.55392 0.463 45.58340 H ? A ? 197 HG2 1
   ATOM 4779 HG3 B LYS A 245 ? -5.78307 38.75562 4.28431 0.463 45.58340 H ? A ? 197 HG3 1
   ATOM 4780 HD2 B LYS A 245 ? -7.77218 38.48303 3.39674 0.463 46.38767 H ? A ? 197 HD2 1
   ATOM 4781 HD3 B LYS A 245 ? -7.08083 39.20035 2.15864 0.463 46.38767 H ? A ? 197 HD3 1
   ATOM 4782 HE2 B LYS A 245 ? -6.78078 37.20679 1.08101 0.463 46.44698 H ? A ? 197 HE2 1
   ATOM 4783 HE3 B LYS A 245 ? -7.20456 36.38648 2.37442 0.463 46.44698 H ? A ? 197 HE3 1
   ATOM 4784 HZ1 B LYS A 245 ? -8.87536 36.51936 0.75140 0.463 51.43767 H ? A ? 197 HZ1 1
   ATOM 4785 HZ2 B LYS A 245 ? -9.33231 36.98174 2.04590 0.463 51.43767 H ? A ? 197 HZ2 1
   ATOM 4786 HZ3 B LYS A 245 ? -9.00076 37.93903 1.01053 0.463 51.43767 H ? A ? 197 HZ3 1
   ATOM 4787 N . ALA A 246 ? -3.10513 36.20801 2.14289 1.000 30.21429 N ? A ? 198 N 1
   ATOM 4788 CA . ALA A 246 ? -3.22681 34.75779 2.24695 1.000 27.02762 C ? A ? 198 CA 1
   ATOM 4789 C . ALA A 246 ? -2.65593 34.14406 0.97828 1.000 25.50565 C ? A ? 198 C 1
   ATOM 4790 O . ALA A 246 ? -2.31177 34.84725 0.03010 1.000 24.68829 O ? A ? 198 O 1
   ATOM 4791 CB . ALA A 246 ? -4.68360 34.33427 2.45432 1.000 27.11029 C ? A ? 198 CB 1
   ATOM 4792 H . ALA A 246 ? -2.99468 36.49425 1.33949 1.000 36.30706 H ? A ? 198 H 1
   ATOM 4793 HA . ALA A 246 ? -2.70878 34.44249 3.00400 1.000 32.48306 H ? A ? 198 HA 1
   ATOM 4794 HB1 . ALA A 246 ? -4.72705 33.36654 2.50448 1.000 32.58226 H ? A ? 198 HB1 1
   ATOM 4795 HB2 . ALA A 246 ? -5.01106 34.72335 3.28032 1.000 32.58226 H ? A ? 198 HB2 1
   ATOM 4796 HB3 . ALA A 246 ? -5.21403 34.65088 1.70645 1.000 32.58226 H ? A ? 198 HB3 1
   ATOM 4797 N . GLY A 247 ? -2.52687 32.82687 0.98152 1.000 23.25830 N ? A ? 199 N 1
   ATOM 4798 CA . GLY A 247 ? -2.03103 32.13641 -0.19367 1.000 21.21444 C ? A ? 199 CA 1
   ATOM 4799 C . GLY A 247 ? -2.23610 30.64226 -0.08052 1.000 19.30887 C ? A ? 199 C 1
   ATOM 4800 O . GLY A 247 ? -2.47023 30.10940 1.00432 1.000 22.78096 O ? A ? 199 O 1
   ATOM 4801 H . GLY A 247 ? -2.71801 32.31533 1.64590 1.000 27.95987 H ? A ? 199 H 1
   ATOM 4802 HA2 . GLY A 247 ? -2.50022 32.45480 -0.98069 1.000 25.50724 H ? A ? 199 HA2 1
   ATOM 4803 HA3 . GLY A 247 ? -1.08284 32.31192 -0.29872 1.000 25.50724 H ? A ? 199 HA3 1
   ATOM 4804 N . SER A 248 ? -2.16911 29.97713 -1.23381 1.000 21.17774 N ? A ? 200 N 1
   ATOM 4805 CA . SER A 248 ? -2.24743 28.52613 -1.32034 1.000 18.90059 C ? A ? 200 CA 1
   ATOM 4806 C . SER A 248 ? -1.26149 28.03206 -2.37025 1.000 24.07474 C ? A ? 200 C 1
   ATOM 4807 O . SER A 248 ? -0.99995 28.71044 -3.36977 1.000 22.75008 O ? A ? 200 O 1
   ATOM 4808 CB . SER A 248 ? -3.66102 28.03359 -1.69877 1.000 23.08656 C ? A ? 200 CB 1
   ATOM 4809 OG . SER A 248 ? -4.64662 28.47494 -0.77864 1.000 26.01495 O ? A ? 200 OG 1
   ATOM 4810 H . SER A 248 ? -2.07573 30.35783 -1.99929 1.000 25.46320 H ? A ? 200 H 1
   ATOM 4811 HA . SER A 248 ? -2.01288 28.15245 -0.45648 1.000 22.73063 H ? A ? 200 HA 1
   ATOM 4812 HB2 . SER A 248 ? -3.88326 28.37501 -2.57907 1.000 27.75379 H ? A ? 200 HB2 1
   ATOM 4813 HB3 . SER A 248 ? -3.65904 27.06366 -1.70988 1.000 27.75379 H ? A ? 200 HB3 1
   ATOM 4814 HG . SER A 248 ? -4.36278 28.39301 0.00769 1.000 31.26786 H ? A ? 200 HG 1
   ATOM 4815 N . LEU A 249 ? -0.75060 26.82465 -2.15240 1.000 21.02219 N ? A ? 201 N 1
   ATOM 4816 CA . LEU A 249 ? 0.12294 26.16246 -3.11410 1.000 21.21066 C ? A ? 201 CA 1
   ATOM 4817 C . LEU A 249 ? -0.20196 24.67767 -3.08491 1.000 21.22777 C ? A ? 201 C 1
   ATOM 4818 O . LEU A 249 ? -0.26702 24.08283 -2.00438 1.000 20.44525 O ? A ? 201 O 1
   ATOM 4819 CB . LEU A 249 ? 1.60258 26.42576 -2.78991 1.000 23.18685 C ? A ? 201 CB 1
   ATOM 4820 CG . LEU A 249 ? 2.64431 26.11432 -3.87337 1.000 21.90425 C ? A ? 201 CG 1
   ATOM 4821 CD1 . LEU A 249 ? 3.94934 26.84705 -3.60628 1.000 22.11404 C ? A ? 201 CD1 1
   ATOM 4822 CD2 . LEU A 249 ? 2.89261 24.60641 -3.93666 1.000 21.09886 C ? A ? 201 CD2 1
   ATOM 4823 H . LEU A 249 ? -0.89783 26.36116 -1.44311 1.000 25.27654 H ? A ? 201 H 1
   ATOM 4824 HA . LEU A 249 ? -0.03367 26.49163 -4.01300 1.000 25.50271 H ? A ? 201 HA 1
   ATOM 4825 HB2 . LEU A 249 ? 1.69445 27.36782 -2.57782 1.000 27.87414 H ? A ? 201 HB2 1
   ATOM 4826 HB3 . LEU A 249 ? 1.83502 25.88752 -2.01715 1.000 27.87414 H ? A ? 201 HB3 1
   ATOM 4827 HG . LEU A 249 ? 2.30531 26.41669 -4.73043 1.000 26.33502 H ? A ? 201 HG 1
   ATOM 4828 HD11 . LEU A 249 ? 4.53772 26.73232 -4.36887 1.000 26.58676 H ? A ? 201 HD11 1
   ATOM 4829 HD12 . LEU A 249 ? 3.76093 27.78914 -3.47264 1.000 26.58676 H ? A ? 201 HD12 1
   ATOM 4830 HD13 . LEU A 249 ? 4.36261 26.47629 -2.81089 1.000 26.58676 H ? A ? 201 HD13 1
   ATOM 4831 HD21 . LEU A 249 ? 3.67154 24.43756 -4.48953 1.000 25.36854 H ? A ? 201 HD21 1
   ATOM 4832 HD22 . LEU A 249 ? 3.04603 24.27365 -3.03854 1.000 25.36854 H ? A ? 201 HD22 1
   ATOM 4833 HD23 . LEU A 249 ? 2.11407 24.17402 -4.32113 1.000 25.36854 H ? A ? 201 HD23 1
   ATOM 4834 N . VAL A 250 ? -0.44412 24.09849 -4.26144 1.000 20.71101 N ? A ? 202 N 1
   ATOM 4835 CA . VAL A 250 ? -0.69932 22.66991 -4.41263 1.000 20.47830 C ? A ? 202 CA 1
   ATOM 4836 C . VAL A 250 ? 0.28932 22.10054 -5.42233 1.000 20.50709 C ? A ? 202 C 1
   ATOM 4837 O . VAL A 250 ? 0.48054 22.67622 -6.49727 1.000 18.66236 O ? A ? 202 O 1
   ATOM 4838 H . VAL A 250 ? -0.46587 24.52714 -5.00669 1.000 24.90312 H ? A ? 202 H 1
   ATOM 4839 HA . VAL A 250 ? -0.55624 22.23398 -3.55800 1.000 24.62387 H ? A ? 202 HA 1
   ATOM 4840 CB A VAL A 250 ? -2.14622 22.39116 -4.86421 0.045 20.64848 C ? A ? 202 CB 1
   ATOM 4841 CG1 A VAL A 250 ? -2.37126 20.89216 -5.02079 0.045 21.22904 C ? A ? 202 CG1 1
   ATOM 4842 CG2 A VAL A 250 ? -3.13254 22.99205 -3.87477 0.045 22.02843 C ? A ? 202 CG2 1
   ATOM 4843 HB A VAL A 250 ? -2.29878 22.80726 -5.72705 0.045 24.82809 H ? A ? 202 HB 1
   ATOM 4844 HG11 A VAL A 250 ? -3.32150 20.72407 -5.11928 0.045 25.52477 H ? A ? 202 HG11 1
   ATOM 4845 HG12 A VAL A 250 ? -1.89716 20.58219 -5.80822 0.045 25.52477 H ? A ? 202 HG12 1
   ATOM 4846 HG13 A VAL A 250 ? -2.03505 20.43828 -4.23221 0.045 25.52477 H ? A ? 202 HG13 1
   ATOM 4847 HG21 A VAL A 250 ? -4.03362 22.75196 -4.14180 0.045 26.48404 H ? A ? 202 HG21 1
   ATOM 4848 HG22 A VAL A 250 ? -2.94531 22.64158 -2.98989 0.045 26.48404 H ? A ? 202 HG22 1
   ATOM 4849 HG23 A VAL A 250 ? -3.03312 23.95694 -3.87623 0.045 26.48404 H ? A ? 202 HG23 1
   ATOM 4850 CB B VAL A 250 ? -2.14307 22.39398 -4.88406 0.955 20.58431 C ? A ? 202 CB 1
   ATOM 4851 CG1 B VAL A 250 ? -2.37080 20.90882 -5.09852 0.955 21.13638 C ? A ? 202 CG1 1
   ATOM 4852 CG2 B VAL A 250 ? -3.16324 22.98744 -3.90248 0.955 21.99982 C ? A ? 202 CG2 1
   ATOM 4853 HB B VAL A 250 ? -2.27796 22.83131 -5.73930 0.955 24.75109 H ? A ? 202 HB 1
   ATOM 4854 HG11 B VAL A 250 ? -3.32306 20.74419 -5.18220 0.955 25.41358 H ? A ? 202 HG11 1
   ATOM 4855 HG12 B VAL A 250 ? -1.91498 20.63325 -5.90919 0.955 25.41358 H ? A ? 202 HG12 1
   ATOM 4856 HG13 B VAL A 250 ? -2.01652 20.42195 -4.33803 0.955 25.41358 H ? A ? 202 HG13 1
   ATOM 4857 HG21 B VAL A 250 ? -4.05842 22.79923 -4.22519 0.955 26.44971 H ? A ? 202 HG21 1
   ATOM 4858 HG22 B VAL A 250 ? -3.03429 22.58322 -3.03019 0.955 26.44971 H ? A ? 202 HG22 1
   ATOM 4859 HG23 B VAL A 250 ? -3.02664 23.94612 -3.84625 0.955 26.44971 H ? A ? 202 HG23 1
   ATOM 4860 N . ILE A 251 ? 0.89050 20.96128 -5.09078 1.000 21.90910 N ? A ? 203 N 1
   ATOM 4861 CA . ILE A 251 ? 1.71534 20.18491 -6.00670 1.000 20.04697 C ? A ? 203 CA 1
   ATOM 4862 C . ILE A 251 ? 1.03097 18.84591 -6.20638 1.000 20.57505 C ? A ? 203 C 1
   ATOM 4863 O . ILE A 251 ? 0.65433 18.19301 -5.22471 1.000 18.40281 O ? A ? 203 O 1
   ATOM 4864 CB . ILE A 251 ? 3.13882 19.94446 -5.47206 1.000 22.04195 C ? A ? 203 CB 1
   ATOM 4865 CG1 . ILE A 251 ? 3.82521 21.23850 -5.06265 1.000 23.26756 C ? A ? 203 CG1 1
   ATOM 4866 CG2 . ILE A 251 ? 3.97401 19.20741 -6.53697 1.000 23.50263 C ? A ? 203 CG2 1
   ATOM 4867 CD1 . ILE A 251 ? 5.17657 20.98586 -4.43134 1.000 24.28302 C ? A ? 203 CD1 1
   ATOM 4868 H . ILE A 251 ? 0.83183 20.60574 -4.30991 1.000 26.34084 H ? A ? 203 H 1
   ATOM 4869 HA . ILE A 251 ? 1.78023 20.66640 -6.84626 1.000 24.10629 H ? A ? 203 HA 1
   ATOM 4870 HB . ILE A 251 ? 3.06469 19.39725 -4.67458 1.000 26.50026 H ? A ? 203 HB 1
   ATOM 4871 HG12 . ILE A 251 ? 3.95561 21.79267 -5.84801 1.000 27.97099 H ? A ? 203 HG12 1
   ATOM 4872 HG13 . ILE A 251 ? 3.27037 21.70339 -4.41697 1.000 27.97099 H ? A ? 203 HG13 1
   ATOM 4873 HG21 . ILE A 251 ? 4.80980 18.91840 -6.13844 1.000 28.25307 H ? A ? 203 HG21 1
   ATOM 4874 HG22 . ILE A 251 ? 3.47481 18.43813 -6.85304 1.000 28.25307 H ? A ? 203 HG22 1
   ATOM 4875 HG23 . ILE A 251 ? 4.15087 19.81259 -7.27411 1.000 28.25307 H ? A ? 203 HG23 1
   ATOM 4876 HD11 . ILE A 251 ? 5.46802 21.79132 -3.97615 1.000 29.18954 H ? A ? 203 HD11 1
   ATOM 4877 HD12 . ILE A 251 ? 5.09706 20.25722 -3.79599 1.000 29.18954 H ? A ? 203 HD12 1
   ATOM 4878 HD13 . ILE A 251 ? 5.81092 20.75083 -5.12650 1.000 29.18954 H ? A ? 203 HD13 1
   ATOM 4879 N A MET A 252 ? 0.88543 18.44189 -7.46367 0.536 21.04622 N ? A ? 204 N 1
   ATOM 4880 CA A MET A 252 ? 0.28975 17.16424 -7.82474 0.536 22.25348 C ? A ? 204 CA 1
   ATOM 4881 C A MET A 252 ? 1.26113 16.31798 -8.63806 0.536 20.27083 C ? A ? 204 C 1
   ATOM 4882 O A MET A 252 ? 2.10163 16.83823 -9.37969 0.536 19.55707 O ? A ? 204 O 1
   ATOM 4883 CB A MET A 252 ? -0.97463 17.34177 -8.65925 0.536 24.40686 C ? A ? 204 CB 1
   ATOM 4884 CG A MET A 252 ? -2.19950 17.80521 -7.90795 0.536 27.82294 C ? A ? 204 CG 1
   ATOM 4885 SD A MET A 252 ? -3.61707 17.63846 -8.99255 0.536 28.23006 S ? A ? 204 SD 1
   ATOM 4886 CE A MET A 252 ? -3.84986 15.86085 -9.00798 0.536 29.33906 C ? A ? 204 CE 1
   ATOM 4887 H A MET A 252 ? 1.13217 18.90585 -8.14445 0.536 25.30538 H ? A ? 204 H 1
   ATOM 4888 HA A MET A 252 ? 0.06841 16.70777 -6.99797 0.536 26.75409 H ? A ? 204 HA 1
   ATOM 4889 HB2 A MET A 252 ? -0.79388 18.00045 -9.34799 0.536 29.33815 H ? A ? 204 HB2 1
   ATOM 4890 HB3 A MET A 252 ? -1.19270 16.48833 -9.06543 0.536 29.33815 H ? A ? 204 HB3 1
   ATOM 4891 HG2 A MET A 252 ? -2.33460 17.25650 -7.11956 0.536 33.43745 H ? A ? 204 HG2 1
   ATOM 4892 HG3 A MET A 252 ? -2.10140 18.73561 -7.65176 0.536 33.43745 H ? A ? 204 HG3 1
   ATOM 4893 HE1 A MET A 252 ? -4.69053 15.65624 -9.44652 0.536 35.25679 H ? A ? 204 HE1 1
   ATOM 4894 HE2 A MET A 252 ? -3.11601 15.45043 -9.49163 0.536 35.25679 H ? A ? 204 HE2 1
   ATOM 4895 HE3 A MET A 252 ? -3.86606 15.53653 -8.09395 0.536 35.25679 H ? A ? 204 HE3 1
   ATOM 4896 N C MET A 252 ? 0.89368 18.41612 -7.46154 0.464 21.07595 N ? A ? 204 N 1
   ATOM 4897 CA C MET A 252 ? 0.25827 17.13407 -7.75995 0.464 22.21428 C ? A ? 204 CA 1
   ATOM 4898 C C MET A 252 ? 1.07940 16.31399 -8.75176 0.464 20.38727 C ? A ? 204 C 1
   ATOM 4899 O C MET A 252 ? 1.64480 16.84691 -9.71472 0.464 17.15202 O ? A ? 204 O 1
   ATOM 4900 CB C MET A 252 ? -1.15250 17.31132 -8.32854 0.464 26.03031 C ? A ? 204 CB 1
   ATOM 4901 CG C MET A 252 ? -2.29014 17.33197 -7.29564 0.464 22.04364 C ? A ? 204 CG 1
   ATOM 4902 SD C MET A 252 ? -3.86709 17.65764 -8.09653 0.464 35.75553 S ? A ? 204 SD 1
   ATOM 4903 CE C MET A 252 ? -3.88743 16.36265 -9.34244 0.464 29.30351 C ? A ? 204 CE 1
   ATOM 4904 H C MET A 252 ? 1.16051 18.84948 -8.15479 0.464 25.34105 H ? A ? 204 H 1
   ATOM 4905 HA C MET A 252 ? 0.20613 16.64707 -6.92269 0.464 26.70706 H ? A ? 204 HA 1
   ATOM 4906 HB2 C MET A 252 ? -1.18362 18.15412 -8.80772 0.464 31.28629 H ? A ? 204 HB2 1
   ATOM 4907 HB3 C MET A 252 ? -1.32965 16.57699 -8.93703 0.464 31.28629 H ? A ? 204 HB3 1
   ATOM 4908 HG2 C MET A 252 ? -2.34095 16.47086 -6.85201 0.464 26.50228 H ? A ? 204 HG2 1
   ATOM 4909 HG3 C MET A 252 ? -2.12411 18.03140 -6.64438 0.464 26.50228 H ? A ? 204 HG3 1
   ATOM 4910 HE1 C MET A 252 ? -4.78401 16.28717 -9.70488 0.464 35.21412 H ? A ? 204 HE1 1
   ATOM 4911 HE2 C MET A 252 ? -3.26365 16.59379 -10.04839 0.464 35.21412 H ? A ? 204 HE2 1
   ATOM 4912 HE3 C MET A 252 ? -3.62537 15.52430 -8.93087 0.464 35.21412 H ? A ? 204 HE3 1
   ATOM 4913 N . ASP A 253 ? 1.10062 15.00346 -8.52354 1.000 18.38812 N ? A ? 205 N 1
   ATOM 4914 CA . ASP A 253 ? 1.73842 14.05595 -9.42801 1.000 21.85503 C ? A ? 205 CA 1
   ATOM 4915 C . ASP A 253 ? 0.78988 13.81934 -10.59929 1.000 20.45340 C ? A ? 205 C 1
   ATOM 4916 O . ASP A 253 ? -0.29403 13.25664 -10.41454 1.000 21.78261 O ? A ? 205 O 1
   ATOM 4917 CB . ASP A 253 ? 2.02434 12.75315 -8.68992 1.000 18.90756 C ? A ? 205 CB 1
   ATOM 4918 CG . ASP A 253 ? 2.90914 11.81709 -9.48391 1.000 24.29334 C ? A ? 205 CG 1
   ATOM 4919 OD1 . ASP A 253 ? 2.60855 11.57736 -10.66760 1.000 24.34433 O ? A ? 205 OD1 1
   ATOM 4920 OD2 . ASP A 253 ? 3.90280 11.33923 -8.90715 1.000 24.44956 O ? A ? 205 OD2 1
   ATOM 4921 HA . ASP A 253 ? 2.57898 14.40546 -9.76299 1.000 26.27595 H ? A ? 205 HA 1
   ATOM 4922 HB2 . ASP A 253 ? 2.47349 12.95467 -7.85412 1.000 22.73898 H ? A ? 205 HB2 1
   ATOM 4923 HB3 . ASP A 253 ? 1.18594 12.29789 -8.51463 1.000 22.73898 H ? A ? 205 HB3 1
   ATOM 4924 H A ASP A 253 ? 0.61761 14.62972 -7.91805 0.536 22.11567 H ? A ? 205 H 1
   ATOM 4925 H C ASP A 253 ? 0.74393 14.63081 -7.83543 0.464 22.11567 H ? A ? 205 H 1
   ATOM 4926 N . VAL A 254 ? 1.18487 14.22211 -11.81032 1.000 19.49569 N ? A ? 206 N 1
   ATOM 4927 CA . VAL A 254 ? 0.22490 14.16210 -12.90904 1.000 19.93198 C ? A ? 206 CA 1
   ATOM 4928 C . VAL A 254 ? -0.04149 12.73200 -13.36396 1.000 22.90673 C ? A ? 206 C 1
   ATOM 4929 O . VAL A 254 ? -1.03367 12.49051 -14.06204 1.000 23.66730 O ? A ? 206 O 1
   ATOM 4930 CB . VAL A 254 ? 0.66675 15.02023 -14.11552 1.000 22.88536 C ? A ? 206 CB 1
   ATOM 4931 CG1 . VAL A 254 ? 1.09045 16.41606 -13.67110 1.000 23.97146 C ? A ? 206 CG1 1
   ATOM 4932 CG2 . VAL A 254 ? 1.79830 14.35657 -14.90400 1.000 21.29407 C ? A ? 206 CG2 1
   ATOM 4933 H . VAL A 254 ? 1.96648 14.51983 -12.01045 1.000 23.44475 H ? A ? 206 H 1
   ATOM 4934 HA . VAL A 254 ? -0.60143 14.53781 -12.56711 1.000 23.96830 H ? A ? 206 HA 1
   ATOM 4935 HB . VAL A 254 ? -0.09862 15.10154 -14.70586 1.000 27.51235 H ? A ? 206 HB 1
   ATOM 4936 HG11 . VAL A 254 ? 1.29872 16.94754 -14.45534 1.000 28.81567 H ? A ? 206 HG11 1
   ATOM 4937 HG12 . VAL A 254 ? 0.36211 16.82519 -13.17812 1.000 28.81567 H ? A ? 206 HG12 1
   ATOM 4938 HG13 . VAL A 254 ? 1.87376 16.34264 -13.10371 1.000 28.81567 H ? A ? 206 HG13 1
   ATOM 4939 HG21 . VAL A 254 ? 2.18128 15.00614 -15.51415 1.000 25.60280 H ? A ? 206 HG21 1
   ATOM 4940 HG22 . VAL A 254 ? 2.47596 14.04617 -14.28324 1.000 25.60280 H ? A ? 206 HG22 1
   ATOM 4941 HG23 . VAL A 254 ? 1.43810 13.60658 -15.40267 1.000 25.60280 H ? A ? 206 HG23 1
   ATOM 4942 N . LYS A 255 ? 0.81285 11.78523 -12.98670 1.000 20.91696 N ? A ? 207 N 1
   ATOM 4943 CA . LYS A 255 ? 0.68338 10.40078 -13.43261 1.000 22.17617 C ? A ? 207 CA 1
   ATOM 4944 C . LYS A 255 ? -0.16578 9.55281 -12.49217 1.000 25.53418 C ? A ? 207 C 1
   ATOM 4945 O . LYS A 255 ? -0.75431 8.55451 -12.92816 1.000 25.62131 O ? A ? 207 O 1
   ATOM 4946 CB . LYS A 255 ? 2.07857 9.77306 -13.58132 1.000 22.49772 C ? A ? 207 CB 1
   ATOM 4947 CG . LYS A 255 ? 2.89595 10.32749 -14.75395 1.000 20.49822 C ? A ? 207 CG 1
   ATOM 4948 CD . LYS A 255 ? 4.31846 9.80225 -14.72382 1.000 22.33676 C ? A ? 207 CD 1
   ATOM 4949 CE . LYS A 255 ? 5.11101 10.27832 -15.93378 1.000 26.66534 C ? A ? 207 CE 1
   ATOM 4950 NZ . LYS A 255 ? 4.50564 9.84265 -17.19128 1.000 30.48514 N ? A ? 207 NZ 1
   ATOM 4951 H . LYS A 255 ? 1.48432 11.92007 -12.46656 1.000 25.15027 H ? A ? 207 H 1
   ATOM 4952 HA . LYS A 255 ? 0.25365 10.38697 -14.30212 1.000 26.66133 H ? A ? 207 HA 1
   ATOM 4953 HB2 . LYS A 255 ? 2.58112 9.93830 -12.76828 1.000 27.04719 H ? A ? 207 HB2 1
   ATOM 4954 HB3 . LYS A 255 ? 1.97587 8.81848 -13.71964 1.000 27.04719 H ? A ? 207 HB3 1
   ATOM 4955 HG2 . LYS A 255 ? 2.48637 10.05569 -15.59017 1.000 24.64778 H ? A ? 207 HG2 1
   ATOM 4956 HG3 . LYS A 255 ? 2.92524 11.29544 -14.69808 1.000 24.64778 H ? A ? 207 HG3 1
   ATOM 4957 HD2 . LYS A 255 ? 4.76259 10.12163 -13.92279 1.000 26.85402 H ? A ? 207 HD2 1
   ATOM 4958 HD3 . LYS A 255 ? 4.30367 8.83238 -14.73066 1.000 26.85402 H ? A ? 207 HD3 1
   ATOM 4959 HE2 . LYS A 255 ? 5.14315 11.24779 -15.93297 1.000 32.04833 H ? A ? 207 HE2 1
   ATOM 4960 HE3 . LYS A 255 ? 6.00991 9.91654 -15.88902 1.000 32.04833 H ? A ? 207 HE3 1
   ATOM 4961 HZ1 . LYS A 255 ? 4.98669 10.13834 -17.87922 1.000 36.63209 H ? A ? 207 HZ1 1
   ATOM 4962 HZ2 . LYS A 255 ? 4.47384 8.95375 -17.22192 1.000 36.63209 H ? A ? 207 HZ2 1
   ATOM 4963 HZ3 . LYS A 255 ? 3.67828 10.16375 -17.25814 1.000 36.63209 H ? A ? 207 HZ3 1
   ATOM 4964 N . THR A 256 ? -0.26902 9.93111 -11.21719 1.000 24.05147 N ? A ? 208 N 1
   ATOM 4965 CA . THR A 256 ? -0.93362 9.10855 -10.21404 1.000 24.43376 C ? A ? 208 CA 1
   ATOM 4966 C . THR A 256 ? -2.12145 9.78937 -9.54441 1.000 21.94999 C ? A ? 208 C 1
   ATOM 4967 O . THR A 256 ? -2.82000 9.13444 -8.75876 1.000 24.61056 O ? A ? 208 O 1
   ATOM 4968 CB . THR A 256 ? 0.05022 8.71103 -9.10357 1.000 21.79580 C ? A ? 208 CB 1
   ATOM 4969 OG1 . THR A 256 ? 0.36437 9.87720 -8.33269 1.000 21.72800 O ? A ? 208 OG1 1
   ATOM 4970 CG2 . THR A 256 ? 1.34239 8.12014 -9.64843 1.000 22.09884 C ? A ? 208 CG2 1
   ATOM 4971 H . THR A 256 ? 0.04300 10.67028 -10.90756 1.000 28.91169 H ? A ? 208 H 1
   ATOM 4972 HA . THR A 256 ? -1.24746 8.30410 -10.65594 1.000 29.37043 H ? A ? 208 HA 1
   ATOM 4973 HB . THR A 256 ? -0.36406 8.02719 -8.55435 1.000 26.20487 H ? A ? 208 HB 1
   ATOM 4974 HG1 . THR A 256 ? 1.18541 9.89213 -8.15587 1.000 26.12352 H ? A ? 208 HG1 1
   ATOM 4975 HG21 . THR A 256 ? 1.90026 7.81157 -8.91736 1.000 26.56853 H ? A ? 208 HG21 1
   ATOM 4976 HG22 . THR A 256 ? 1.14450 7.37060 -10.23147 1.000 26.56853 H ? A ? 208 HG22 1
   ATOM 4977 HG23 . THR A 256 ? 1.82754 8.79179 -10.15283 1.000 26.56853 H ? A ? 208 HG23 1
   ATOM 4978 N . GLY A 257 ? -2.34443 11.08173 -9.79237 1.000 21.97461 N ? A ? 209 N 1
   ATOM 4979 CA . GLY A 257 ? -3.37897 11.84284 -9.13168 1.000 22.66925 C ? A ? 209 CA 1
   ATOM 4980 C . GLY A 257 ? -3.06349 12.23213 -7.70558 1.000 23.96452 C ? A ? 209 C 1
   ATOM 4981 O . GLY A 257 ? -3.93701 12.79078 -7.02647 1.000 23.53204 O ? A ? 209 O 1
   ATOM 4982 H . GLY A 257 ? -1.89146 11.54555 -10.35742 1.000 26.41945 H ? A ? 209 H 1
   ATOM 4983 HA2 . GLY A 257 ? -3.53464 12.65788 -9.63407 1.000 27.25301 H ? A ? 209 HA2 1
   ATOM 4984 HA3 . GLY A 257 ? -4.19412 11.31716 -9.12219 1.000 27.25301 H ? A ? 209 HA3 1
   ATOM 4985 N . GLU A 258 ? -1.84614 11.96793 -7.22146 1.000 20.64668 N ? A ? 210 N 1
   ATOM 4986 CA . GLU A 258 ? -1.53047 12.19734 -5.81920 1.000 22.30254 C ? A ? 210 CA 1
   ATOM 4987 C . GLU A 258 ? -1.21585 13.66109 -5.53113 1.000 22.07797 C ? A ? 210 C 1
   ATOM 4988 O . GLU A 258 ? -0.45776 14.31193 -6.25327 1.000 20.82580 O ? A ? 210 O 1
   ATOM 4989 CB . GLU A 258 ? -0.33947 11.35388 -5.39767 1.000 20.22079 C ? A ? 210 CB 1
   ATOM 4990 CG . GLU A 258 ? -0.60960 9.88214 -5.27951 1.000 19.97756 C ? A ? 210 CG 1
   ATOM 4991 CD . GLU A 258 ? 0.67567 9.09754 -5.16165 1.000 22.43945 C ? A ? 210 CD 1
   ATOM 4992 OE1 . GLU A 258 ? 1.51889 9.18488 -6.08818 1.000 23.67683 O ? A ? 210 OE1 1
   ATOM 4993 OE2 . GLU A 258 ? 0.85329 8.42287 -4.13472 1.000 22.35404 O ? A ? 210 OE2 1
   ATOM 4994 H . GLU A 258 ? -1.19271 11.65703 -7.68619 1.000 24.82593 H ? A ? 210 H 1
   ATOM 4995 HA . GLU A 258 ? -2.30921 11.94867 -5.29707 1.000 26.81296 H ? A ? 210 HA 1
   ATOM 4996 HB2 . GLU A 258 ? 0.36459 11.46776 -6.05511 1.000 24.31487 H ? A ? 210 HB2 1
   ATOM 4997 HB3 . GLU A 258 ? -0.03639 11.66381 -4.52992 1.000 24.31487 H ? A ? 210 HB3 1
   ATOM 4998 HG2 . GLU A 258 ? -1.14395 9.71553 -4.48729 1.000 24.02299 H ? A ? 210 HG2 1
   ATOM 4999 HG3 . GLU A 258 ? -1.08322 9.57738 -6.06926 1.000 24.02299 H ? A ? 210 HG3 1
   ATOM 5000 N . ILE A 259 ? -1.77271 14.16221 -4.43424 1.000 21.16560 N ? A ? 211 N 1
   ATOM 5001 CA . ILE A 259 ? -1.39943 15.46436 -3.89435 1.000 20.56479 C ? A ? 211 CA 1
   ATOM 5002 C . ILE A 259 ? -0.07740 15.30472 -3.15025 1.000 21.26384 C ? A ? 211 C 1
   ATOM 5003 O . ILE A 259 ? -0.03217 14.71891 -2.06625 1.000 23.64499 O ? A ? 211 O 1
   ATOM 5004 H . ILE A 259 ? -2.37982 13.76041 -3.97644 1.000 25.44864 H ? A ? 211 H 1
   ATOM 5005 HA . ILE A 259 ? -1.26407 16.09102 -4.62227 1.000 24.72766 H ? A ? 211 HA 1
   ATOM 5006 CB A ILE A 259 ? -2.49375 16.01663 -2.97560 0.546 21.96796 C ? A ? 211 CB 1
   ATOM 5007 CG1 A ILE A 259 ? -3.78333 16.24962 -3.77834 0.546 22.67602 C ? A ? 211 CG1 1
   ATOM 5008 CG2 A ILE A 259 ? -2.01152 17.29470 -2.30534 0.546 21.95024 C ? A ? 211 CG2 1
   ATOM 5009 CD1 A ILE A 259 ? -5.04986 16.29498 -2.93431 0.546 23.16872 C ? A ? 211 CD1 1
   ATOM 5010 HB A ILE A 259 ? -2.68894 15.36908 -2.28027 0.546 26.41147 H ? A ? 211 HB 1
   ATOM 5011 HG12 A ILE A 259 ? -3.70973 17.09806 -4.24270 0.546 27.26114 H ? A ? 211 HG12 1
   ATOM 5012 HG13 A ILE A 259 ? -3.88351 15.52832 -4.41912 0.546 27.26114 H ? A ? 211 HG13 1
   ATOM 5013 HG21 A ILE A 259 ? -2.77580 17.76786 -1.94080 0.546 26.39021 H ? A ? 211 HG21 1
   ATOM 5014 HG22 A ILE A 259 ? -1.39459 17.06439 -1.59312 0.546 26.39021 H ? A ? 211 HG22 1
   ATOM 5015 HG23 A ILE A 259 ? -1.56393 17.84762 -2.96476 0.546 26.39021 H ? A ? 211 HG23 1
   ATOM 5016 HD11 A ILE A 259 ? -5.75340 16.72700 -3.44352 0.546 27.85238 H ? A ? 211 HD11 1
   ATOM 5017 HD12 A ILE A 259 ? -5.31263 15.38855 -2.71017 0.546 27.85238 H ? A ? 211 HD12 1
   ATOM 5018 HD13 A ILE A 259 ? -4.87158 16.79762 -2.12408 0.546 27.85238 H ? A ? 211 HD13 1
   ATOM 5019 CB B ILE A 259 ? -2.48921 16.01819 -2.97127 0.454 21.98023 C ? A ? 211 CB 1
   ATOM 5020 CG1 B ILE A 259 ? -3.80304 16.19401 -3.74564 0.454 22.66323 C ? A ? 211 CG1 1
   ATOM 5021 CG2 B ILE A 259 ? -2.02232 17.32357 -2.34047 0.454 21.95162 C ? A ? 211 CG2 1
   ATOM 5022 CD1 B ILE A 259 ? -3.72142 17.18660 -4.86980 0.454 25.68413 C ? A ? 211 CD1 1
   ATOM 5023 HB B ILE A 259 ? -2.65569 15.38461 -2.25590 0.454 26.42619 H ? A ? 211 HB 1
   ATOM 5024 HG12 B ILE A 259 ? -4.05700 15.33836 -4.12546 0.454 27.24579 H ? A ? 211 HG12 1
   ATOM 5025 HG13 B ILE A 259 ? -4.48780 16.50039 -3.13071 0.454 27.24579 H ? A ? 211 HG13 1
   ATOM 5026 HG21 B ILE A 259 ? -2.78896 17.78570 -1.96683 0.454 26.39186 H ? A ? 211 HG21 1
   ATOM 5027 HG22 B ILE A 259 ? -1.38223 17.12434 -1.63941 0.454 26.39186 H ? A ? 211 HG22 1
   ATOM 5028 HG23 B ILE A 259 ? -1.60537 17.87265 -3.02280 0.454 26.39186 H ? A ? 211 HG23 1
   ATOM 5029 HD11 B ILE A 259 ? -4.61031 17.32797 -5.23143 0.454 30.87088 H ? A ? 211 HD11 1
   ATOM 5030 HD12 B ILE A 259 ? -3.36657 18.02222 -4.52813 0.454 30.87088 H ? A ? 211 HD12 1
   ATOM 5031 HD13 B ILE A 259 ? -3.13587 16.83577 -5.55897 0.454 30.87088 H ? A ? 211 HD13 1
   ATOM 5032 N . LEU A 260 ? 0.99792 15.85306 -3.70911 1.000 21.42780 N ? A ? 212 N 1
   ATOM 5033 CA . LEU A 260 ? 2.32004 15.73773 -3.09570 1.000 21.74140 C ? A ? 212 CA 1
   ATOM 5034 C . LEU A 260 ? 2.59612 16.83671 -2.07940 1.000 21.39784 C ? A ? 212 C 1
   ATOM 5035 O . LEU A 260 ? 3.40009 16.63002 -1.16574 1.000 19.20823 O ? A ? 212 O 1
   ATOM 5036 H . LEU A 260 ? 0.98941 16.29811 -4.44495 1.000 25.76328 H ? A ? 212 H 1
   ATOM 5037 HA . LEU A 260 ? 2.38167 14.88813 -2.63172 1.000 26.13960 H ? A ? 212 HA 1
   ATOM 5038 CB A LEU A 260 ? 3.39702 15.76161 -4.17949 0.664 19.91311 C ? A ? 212 CB 1
   ATOM 5039 CG A LEU A 260 ? 3.26251 14.70235 -5.27554 0.664 22.08823 C ? A ? 212 CG 1
   ATOM 5040 CD1 A LEU A 260 ? 4.32131 14.95201 -6.34965 0.664 21.59599 C ? A ? 212 CD1 1
   ATOM 5041 CD2 A LEU A 260 ? 3.37856 13.29667 -4.69456 0.664 19.87325 C ? A ? 212 CD2 1
   ATOM 5042 HB2 A LEU A 260 ? 3.37201 16.62915 -4.61268 0.664 23.94565 H ? A ? 212 HB2 1
   ATOM 5043 HB3 A LEU A 260 ? 4.25839 15.62800 -3.75393 0.664 23.94565 H ? A ? 212 HB3 1
   ATOM 5044 HG A LEU A 260 ? 2.38587 14.76257 -5.68637 0.664 26.55579 H ? A ? 212 HG 1
   ATOM 5045 HD11 A LEU A 260 ? 4.23954 14.27303 -7.03754 0.664 25.96511 H ? A ? 212 HD11 1
   ATOM 5046 HD12 A LEU A 260 ? 4.17985 15.83121 -6.73422 0.664 25.96511 H ? A ? 212 HD12 1
   ATOM 5047 HD13 A LEU A 260 ? 5.20070 14.90651 -5.94284 0.664 25.96511 H ? A ? 212 HD13 1
   ATOM 5048 HD21 A LEU A 260 ? 3.36300 12.65287 -5.41994 0.664 23.89782 H ? A ? 212 HD21 1
   ATOM 5049 HD22 A LEU A 260 ? 4.21362 13.22472 -4.20629 0.664 23.89782 H ? A ? 212 HD22 1
   ATOM 5050 HD23 A LEU A 260 ? 2.63115 13.13940 -4.09661 0.664 23.89782 H ? A ? 212 HD23 1
   ATOM 5051 CB B LEU A 260 ? 3.41063 15.74667 -4.16967 0.336 19.97627 C ? A ? 212 CB 1
   ATOM 5052 CG B LEU A 260 ? 3.49388 14.47846 -5.02718 0.336 21.82458 C ? A ? 212 CG 1
   ATOM 5053 CD1 B LEU A 260 ? 4.51768 14.65246 -6.13858 0.336 21.35766 C ? A ? 212 CD1 1
   ATOM 5054 CD2 B LEU A 260 ? 3.82404 13.25405 -4.17765 0.336 22.83273 C ? A ? 212 CD2 1
   ATOM 5055 HB2 B LEU A 260 ? 3.24380 16.49157 -4.76815 0.336 24.02144 H ? A ? 212 HB2 1
   ATOM 5056 HB3 B LEU A 260 ? 4.26914 15.85841 -3.73220 0.336 24.02144 H ? A ? 212 HB3 1
   ATOM 5057 HG B LEU A 260 ? 2.62655 14.32481 -5.43343 0.336 26.23941 H ? A ? 212 HG 1
   ATOM 5058 HD11 B LEU A 260 ? 4.55121 13.83981 -6.66713 0.336 25.67911 H ? A ? 212 HD11 1
   ATOM 5059 HD12 B LEU A 260 ? 4.25316 15.39986 -6.69744 0.336 25.67911 H ? A ? 212 HD12 1
   ATOM 5060 HD13 B LEU A 260 ? 5.38634 14.82610 -5.74340 0.336 25.67911 H ? A ? 212 HD13 1
   ATOM 5061 HD21 B LEU A 260 ? 4.05041 12.51488 -4.76356 0.336 27.44919 H ? A ? 212 HD21 1
   ATOM 5062 HD22 B LEU A 260 ? 4.57662 13.46251 -3.60226 0.336 27.44919 H ? A ? 212 HD22 1
   ATOM 5063 HD23 B LEU A 260 ? 3.05002 13.02478 -3.63985 0.336 27.44919 H ? A ? 212 HD23 1
   ATOM 5064 N A ALA A 261 ? 1.93846 17.98364 -2.20446 0.494 18.86184 N ? A ? 213 N 1
   ATOM 5065 CA A ALA A 261 ? 2.06014 19.06109 -1.23383 0.494 18.99795 C ? A ? 213 CA 1
   ATOM 5066 C A ALA A 261 ? 0.80169 19.91160 -1.31387 0.494 19.99224 C ? A ? 213 C 1
   ATOM 5067 O A ALA A 261 ? 0.20254 20.05969 -2.38373 0.494 19.05441 O ? A ? 213 O 1
   ATOM 5068 CB A ALA A 261 ? 3.31464 19.91107 -1.48595 0.494 19.39935 C ? A ? 213 CB 1
   ATOM 5069 H A ALA A 261 ? 1.40590 18.16487 -2.85495 0.494 22.68412 H ? A ? 213 H 1
   ATOM 5070 HA A ALA A 261 ? 2.12900 18.69595 -0.33782 0.494 22.84746 H ? A ? 213 HA 1
   ATOM 5071 HB1 A ALA A 261 ? 3.36263 20.60998 -0.81504 0.494 23.32913 H ? A ? 213 HB1 1
   ATOM 5072 HB2 A ALA A 261 ? 4.09831 19.34241 -1.42784 0.494 23.32913 H ? A ? 213 HB2 1
   ATOM 5073 HB3 A ALA A 261 ? 3.25666 20.30502 -2.37044 0.494 23.32913 H ? A ? 213 HB3 1
   ATOM 5074 N B ALA A 261 ? 1.93717 17.98377 -2.20549 0.506 18.73202 N ? A ? 213 N 1
   ATOM 5075 CA B ALA A 261 ? 2.06407 19.07104 -1.24570 0.506 18.88383 C ? A ? 213 CA 1
   ATOM 5076 C B ALA A 261 ? 0.79810 19.91203 -1.31633 0.506 19.29479 C ? A ? 213 C 1
   ATOM 5077 O B ALA A 261 ? 0.19114 20.05587 -2.38203 0.506 19.03249 O ? A ? 213 O 1
   ATOM 5078 CB B ALA A 261 ? 3.30730 19.92792 -1.52362 0.506 19.29820 C ? A ? 213 CB 1
   ATOM 5079 H B ALA A 261 ? 1.39888 18.15981 -2.85268 0.506 22.52834 H ? A ? 213 H 1
   ATOM 5080 HA B ALA A 261 ? 2.14807 18.71438 -0.34757 0.506 22.71051 H ? A ? 213 HA 1
   ATOM 5081 HB1 B ALA A 261 ? 3.36052 20.63219 -0.85873 0.506 23.20776 H ? A ? 213 HB1 1
   ATOM 5082 HB2 B ALA A 261 ? 4.09606 19.36556 -1.47365 0.506 23.20776 H ? A ? 213 HB2 1
   ATOM 5083 HB3 B ALA A 261 ? 3.23250 20.31480 -2.40998 0.506 23.20776 H ? A ? 213 HB3 1
   ATOM 5084 N C ALA A 261 ? 1.93326 17.98182 -2.21132 0.000 20.26309 N ? A ? 213 N 1
   ATOM 5085 CA C ALA A 261 ? 2.05339 19.06624 -1.25082 0.000 19.96905 C ? A ? 213 CA 1
   ATOM 5086 C C ALA A 261 ? 0.79614 19.91803 -1.31881 0.000 20.47747 C ? A ? 213 C 1
   ATOM 5087 O C ALA A 261 ? 0.20063 20.08617 -2.38556 0.000 19.92077 O ? A ? 213 O 1
   ATOM 5088 CB C ALA A 261 ? 3.29664 19.92210 -1.52142 0.000 19.77194 C ? A ? 213 CB 1
   ATOM 5089 H C ALA A 261 ? 1.39816 18.15607 -2.86163 0.000 24.36563 H ? A ? 213 H 1
   ATOM 5090 HA C ALA A 261 ? 2.12701 18.70042 -0.35546 0.000 24.01278 H ? A ? 213 HA 1
   ATOM 5091 HB1 C ALA A 261 ? 3.34300 20.62980 -0.85967 0.000 23.77624 H ? A ? 213 HB1 1
   ATOM 5092 HB2 C ALA A 261 ? 4.08554 19.36091 -1.46138 0.000 23.77624 H ? A ? 213 HB2 1
   ATOM 5093 HB3 C ALA A 261 ? 3.22950 20.30437 -2.41039 0.000 23.77624 H ? A ? 213 HB3 1
   ATOM 5094 N . MET A 262 ? 0.39081 20.43616 -0.16373 1.000 20.58988 N ? A ? 214 N 1
   ATOM 5095 CA . MET A 262 ? -0.77073 21.32034 -0.07776 1.000 22.34075 C ? A ? 214 CA 1
   ATOM 5096 C . MET A 262 ? -0.54344 22.21570 1.12424 1.000 18.59731 C ? A ? 214 C 1
   ATOM 5097 O . MET A 262 ? -0.61380 21.73639 2.25345 1.000 18.91595 O ? A ? 214 O 1
   ATOM 5098 HA . MET A 262 ? -0.83817 21.85130 -0.88674 1.000 26.85882 H ? A ? 214 HA 1
   ATOM 5099 CB A MET A 262 ? -2.07243 20.53418 0.05777 0.423 20.86277 C ? A ? 214 CB 1
   ATOM 5100 CG A MET A 262 ? -3.32456 21.41478 -0.00054 0.423 21.00011 C ? A ? 214 CG 1
   ATOM 5101 SD A MET A 262 ? -4.86955 20.48064 0.02813 0.423 25.27683 S ? A ? 214 SD 1
   ATOM 5102 CE A MET A 262 ? -4.74140 19.64746 1.60497 0.423 22.97330 C ? A ? 214 CE 1
   ATOM 5103 H A MET A 262 ? 0.77253 20.29422 0.59373 0.494 24.75777 H ? A ? 214 H 1
   ATOM 5104 HB2 A MET A 262 ? -2.12678 19.89130 -0.66656 0.423 25.08524 H ? A ? 214 HB2 1
   ATOM 5105 HB3 A MET A 262 ? -2.07234 20.07318 0.91122 0.423 25.08524 H ? A ? 214 HB3 1
   ATOM 5106 HG2 A MET A 262 ? -3.32411 22.00990 0.76544 0.423 25.25005 H ? A ? 214 HG2 1
   ATOM 5107 HG3 A MET A 262 ? -3.30578 21.93087 -0.82164 0.423 25.25005 H ? A ? 214 HG3 1
   ATOM 5108 HE1 A MET A 262 ? -5.57512 19.18636 1.78718 0.423 27.61788 H ? A ? 214 HE1 1
   ATOM 5109 HE2 A MET A 262 ? -4.01196 19.00924 1.56656 0.423 27.61788 H ? A ? 214 HE2 1
   ATOM 5110 HE3 A MET A 262 ? -4.56924 20.30534 2.29668 0.423 27.61788 H ? A ? 214 HE3 1
   ATOM 5111 CB B MET A 262 ? -2.06735 20.52795 0.06519 0.409 20.73240 C ? A ? 214 CB 1
   ATOM 5112 CG B MET A 262 ? -3.27839 21.38177 0.44898 0.409 21.15733 C ? A ? 214 CG 1
   ATOM 5113 SD B MET A 262 ? -4.82397 20.44930 0.45235 0.409 24.35746 S ? A ? 214 SD 1
   ATOM 5114 CE B MET A 262 ? -5.03890 20.17049 -1.30403 0.409 23.60228 C ? A ? 214 CE 1
   ATOM 5115 H B MET A 262 ? 0.77418 20.29407 0.59286 0.506 24.75777 H ? A ? 214 H 1
   ATOM 5116 HB2 B MET A 262 ? -2.26491 20.09926 -0.78222 0.409 24.92879 H ? A ? 214 HB2 1
   ATOM 5117 HB3 B MET A 262 ? -1.94770 19.85771 0.75611 0.409 24.92879 H ? A ? 214 HB3 1
   ATOM 5118 HG2 B MET A 262 ? -3.14257 21.73905 1.34050 0.409 25.43871 H ? A ? 214 HG2 1
   ATOM 5119 HG3 B MET A 262 ? -3.36788 22.10697 -0.18897 0.409 25.43871 H ? A ? 214 HG3 1
   ATOM 5120 HE1 B MET A 262 ? -5.92913 19.81886 -1.46135 0.409 28.37265 H ? A ? 214 HE1 1
   ATOM 5121 HE2 B MET A 262 ? -4.92799 21.01215 -1.77329 0.409 28.37265 H ? A ? 214 HE2 1
   ATOM 5122 HE3 B MET A 262 ? -4.37325 19.53299 -1.60637 0.409 28.37265 H ? A ? 214 HE3 1
   ATOM 5123 CB C MET A 262 ? -2.06957 20.53127 0.05872 0.168 20.84567 C ? A ? 214 CB 1
   ATOM 5124 CG C MET A 262 ? -3.31710 21.40747 0.14446 0.168 20.99301 C ? A ? 214 CG 1
   ATOM 5125 SD C MET A 262 ? -4.83497 20.46212 0.38664 0.168 24.40116 S ? A ? 214 SD 1
   ATOM 5126 CE C MET A 262 ? -4.94580 19.58048 -1.16914 0.168 23.91852 C ? A ? 214 CE 1
   ATOM 5127 H C MET A 262 ? 0.77398 20.29062 0.59231 0.000 24.75777 H ? A ? 214 H 1
   ATOM 5128 HB2 C MET A 262 ? -2.16610 19.95387 -0.71471 0.168 25.06472 H ? A ? 214 HB2 1
   ATOM 5129 HB3 C MET A 262 ? -2.02650 19.99779 0.86769 0.168 25.06472 H ? A ? 214 HB3 1
   ATOM 5130 HG2 C MET A 262 ? -3.22258 22.01648 0.89351 0.168 25.24153 H ? A ? 214 HG2 1
   ATOM 5131 HG3 C MET A 262 ? -3.40662 21.90855 -0.68126 0.168 25.24153 H ? A ? 214 HG3 1
   ATOM 5132 HE1 C MET A 262 ? -5.77184 19.07228 -1.18598 0.168 28.75214 H ? A ? 214 HE1 1
   ATOM 5133 HE2 C MET A 262 ? -4.93709 20.22178 -1.89686 0.168 28.75214 H ? A ? 214 HE2 1
   ATOM 5134 HE3 C MET A 262 ? -4.18709 18.98120 -1.24727 0.168 28.75214 H ? A ? 214 HE3 1
   ATOM 5135 N . THR A 263 ? -0.24137 23.48919 0.88682 1.000 21.33463 N ? A ? 215 N 1
   ATOM 5136 CA . THR A 263 ? 0.07753 24.41564 1.96125 1.000 20.74614 C ? A ? 215 CA 1
   ATOM 5137 C . THR A 263 ? -0.72062 25.69967 1.77665 1.000 21.70849 C ? A ? 215 C 1
   ATOM 5138 O . THR A 263 ? -1.01544 26.11055 0.65130 1.000 20.73607 O ? A ? 215 O 1
   ATOM 5139 CB . THR A 263 ? 1.57883 24.74567 2.01444 1.000 24.83192 C ? A ? 215 CB 1
   ATOM 5140 OG1 . THR A 263 ? 1.80928 25.74521 3.01417 1.000 26.29181 O ? A ? 215 OG1 1
   ATOM 5141 CG2 . THR A 263 ? 2.09039 25.22062 0.66228 1.000 24.53654 C ? A ? 215 CG2 1
   ATOM 5142 H . THR A 263 ? -0.21511 23.84085 0.10245 1.000 25.65147 H ? A ? 215 H 1
   ATOM 5143 HA . THR A 263 ? -0.16932 24.01527 2.80958 1.000 24.94529 H ? A ? 215 HA 1
   ATOM 5144 HB . THR A 263 ? 2.07794 23.94548 2.24133 1.000 29.84822 H ? A ? 215 HB 1
   ATOM 5145 HG1 . THR A 263 ? 2.56192 26.09963 2.89795 1.000 31.60009 H ? A ? 215 HG1 1
   ATOM 5146 HG21 . THR A 263 ? 3.03485 25.43378 0.72111 1.000 29.49376 H ? A ? 215 HG21 1
   ATOM 5147 HG22 . THR A 263 ? 1.96538 24.52545 -0.00255 1.000 29.49376 H ? A ? 215 HG22 1
   ATOM 5148 HG23 . THR A 263 ? 1.60552 26.01329 0.38391 1.000 29.49376 H ? A ? 215 HG23 1
   ATOM 5149 N . ASN A 264 ? -1.07277 26.32917 2.89205 1.000 21.30236 N ? A ? 216 N 1
   ATOM 5150 CA . ASN A 264 ? -1.70357 27.63826 2.85743 1.000 21.72117 C ? A ? 216 CA 1
   ATOM 5151 C . ASN A 264 ? -1.07019 28.54977 3.89445 1.000 24.37072 C ? A ? 216 C 1
   ATOM 5152 O . ASN A 264 ? -0.48428 28.09398 4.87883 1.000 24.73260 O ? A ? 216 O 1
   ATOM 5153 CB . ASN A 264 ? -3.22026 27.59433 3.15103 1.000 23.92421 C ? A ? 216 CB 1
   ATOM 5154 CG . ASN A 264 ? -3.94610 26.45350 2.44349 1.000 23.92359 C ? A ? 216 CG 1
   ATOM 5155 OD1 . ASN A 264 ? -4.39541 26.59083 1.30132 1.000 24.76916 O ? A ? 216 OD1 1
   ATOM 5156 ND2 . ASN A 264 ? -4.10111 25.33934 3.14117 1.000 24.60364 N ? A ? 216 ND2 1
   ATOM 5157 H . ASN A 264 ? -0.95507 26.01479 3.68383 1.000 25.61274 H ? A ? 216 H 1
   ATOM 5158 HA . ASN A 264 ? -1.56427 27.99411 1.96587 1.000 26.11532 H ? A ? 216 HA 1
   ATOM 5159 HB2 . ASN A 264 ? -3.35111 27.48214 4.10560 1.000 28.75897 H ? A ? 216 HB2 1
   ATOM 5160 HB3 . ASN A 264 ? -3.62020 28.42771 2.85703 1.000 28.75897 H ? A ? 216 HB3 1
   ATOM 5161 HD21 . ASN A 264 ? -4.50325 24.66486 2.79053 1.000 29.57428 H ? A ? 216 HD21 1
   ATOM 5162 HD22 . ASN A 264 ? -3.79967 25.28996 3.94509 1.000 29.57428 H ? A ? 216 HD22 1
   ATOM 5163 N . GLN A 265 ? -1.23784 29.84939 3.67053 1.000 24.41623 N ? A ? 217 N 1
   ATOM 5164 CA . GLN A 265 ? -0.96841 30.91046 4.62637 1.000 22.05543 C ? A ? 217 CA 1
   ATOM 5165 C . GLN A 265 ? -2.22139 31.75907 4.78571 1.000 25.59868 C ? A ? 217 C 1
   ATOM 5166 O . GLN A 265 ? -2.87833 32.06241 3.78640 1.000 26.89393 O ? A ? 217 O 1
   ATOM 5167 H . GLN A 265 ? -1.52590 30.15975 2.92199 1.000 29.34940 H ? A ? 217 H 1
   ATOM 5168 HA . GLN A 265 ? -0.71714 30.52877 5.48198 1.000 26.51643 H ? A ? 217 HA 1
   ATOM 5169 CB A GLN A 265 ? 0.18858 31.80631 4.16475 0.781 28.38472 C ? A ? 217 CB 1
   ATOM 5170 CG A GLN A 265 ? 1.54379 31.16315 4.23150 0.781 25.01885 C ? A ? 217 CG 1
   ATOM 5171 CD A GLN A 265 ? 2.05953 31.03674 5.64787 0.781 29.64995 C ? A ? 217 CD 1
   ATOM 5172 OE1 A GLN A 265 ? 1.83707 31.91268 6.48461 0.781 30.38299 O ? A ? 217 OE1 1
   ATOM 5173 NE2 A GLN A 265 ? 2.74377 29.93699 5.92861 0.781 27.65570 N ? A ? 217 NE2 1
   ATOM 5174 HB2 A GLN A 265 ? 0.03146 32.06198 3.24233 0.781 34.11158 H ? A ? 217 HB2 1
   ATOM 5175 HB3 A GLN A 265 ? 0.21140 32.59537 4.72845 0.781 34.11158 H ? A ? 217 HB3 1
   ATOM 5176 HG2 A GLN A 265 ? 1.49061 30.27266 3.85059 0.781 30.07254 H ? A ? 217 HG2 1
   ATOM 5177 HG3 A GLN A 265 ? 2.17485 31.70180 3.72899 0.781 30.07254 H ? A ? 217 HG3 1
   ATOM 5178 HE21 A GLN A 265 ? 2.87280 29.34362 5.31962 0.781 33.23676 H ? A ? 217 HE21 1
   ATOM 5179 HE22 A GLN A 265 ? 3.05875 29.81672 6.71976 0.781 33.23676 H ? A ? 217 HE22 1
   ATOM 5180 CB B GLN A 265 ? 0.19815 31.79898 4.16362 0.219 28.19886 C ? A ? 217 CB 1
   ATOM 5181 CG B GLN A 265 ? 1.56390 31.17890 4.37067 0.219 25.32172 C ? A ? 217 CG 1
   ATOM 5182 CD B GLN A 265 ? 1.94483 31.09277 5.83561 0.219 29.31833 C ? A ? 217 CD 1
   ATOM 5183 OE1 B GLN A 265 ? 1.63920 31.98959 6.62126 0.219 29.96707 O ? A ? 217 OE1 1
   ATOM 5184 NE2 B GLN A 265 ? 2.60790 30.00605 6.21248 0.219 27.93662 N ? A ? 217 NE2 1
   ATOM 5185 HB2 B GLN A 265 ? 0.09579 31.97778 3.21575 0.219 33.88855 H ? A ? 217 HB2 1
   ATOM 5186 HB3 B GLN A 265 ? 0.17272 32.63035 4.66269 0.219 33.88855 H ? A ? 217 HB3 1
   ATOM 5187 HG2 B GLN A 265 ? 1.56266 30.27989 4.00642 0.219 30.43598 H ? A ? 217 HG2 1
   ATOM 5188 HG3 B GLN A 265 ? 2.22975 31.71951 3.91760 0.219 30.43598 H ? A ? 217 HG3 1
   ATOM 5189 HE21 B GLN A 265 ? 2.79904 29.39736 5.63581 0.219 33.57386 H ? A ? 217 HE21 1
   ATOM 5190 HE22 B GLN A 265 ? 2.84627 29.91082 7.03328 0.219 33.57386 H ? A ? 217 HE22 1
   ATOM 5191 N . PRO A 266 ? -2.58557 32.15763 6.01762 1.000 24.70812 N ? A ? 218 N 1
   ATOM 5192 CA . PRO A 266 ? -1.91975 31.84045 7.28828 1.000 23.45000 C ? A ? 218 CA 1
   ATOM 5193 C . PRO A 266 ? -2.06961 30.37296 7.65591 1.000 25.61857 C ? A ? 218 C 1
   ATOM 5194 O . PRO A 266 ? -2.96536 29.67949 7.14572 1.000 26.06091 O ? A ? 218 O 1
   ATOM 5195 CB . PRO A 266 ? -2.62886 32.76834 8.28937 1.000 28.63994 C ? A ? 218 CB 1
   ATOM 5196 CG . PRO A 266 ? -4.02015 32.94148 7.71556 1.000 30.01989 C ? A ? 218 CG 1
   ATOM 5197 CD . PRO A 266 ? -3.81468 32.95501 6.21805 1.000 28.39728 C ? A ? 218 CD 1
   ATOM 5198 HA . PRO A 266 ? -0.97891 32.07341 7.25012 1.000 28.18992 H ? A ? 218 HA 1
   ATOM 5199 HB2 . PRO A 266 ? -2.66056 32.35180 9.16481 1.000 34.41784 H ? A ? 218 HB2 1
   ATOM 5200 HB3 . PRO A 266 ? -2.16401 33.61802 8.34290 1.000 34.41784 H ? A ? 218 HB3 1
   ATOM 5201 HG2 . PRO A 266 ? -4.58456 32.19936 7.98315 1.000 36.07379 H ? A ? 218 HG2 1
   ATOM 5202 HG3 . PRO A 266 ? -4.40423 33.77777 8.02215 1.000 36.07379 H ? A ? 218 HG3 1
   ATOM 5203 HD2 . PRO A 266 ? -4.56744 32.54347 5.76540 1.000 34.12665 H ? A ? 218 HD2 1
   ATOM 5204 HD3 . PRO A 266 ? -3.69043 33.86210 5.89765 1.000 34.12665 H ? A ? 218 HD3 1
   ATOM 5205 N . THR A 267 ? -1.19922 29.88300 8.53809 1.000 28.19248 N ? A ? 219 N 1
   ATOM 5206 CA . THR A 267 ? -1.32846 28.53973 9.09485 1.000 26.95915 C ? A ? 219 CA 1
   ATOM 5207 C . THR A 267 ? -1.30495 28.63806 10.62190 1.000 29.31469 C ? A ? 219 C 1
   ATOM 5208 O . THR A 267 ? -1.43851 29.73441 11.17488 1.000 27.41529 O ? A ? 219 O 1
   ATOM 5209 CB . THR A 267 ? -0.22774 27.61774 8.54533 1.000 28.23252 C ? A ? 219 CB 1
   ATOM 5210 OG1 . THR A 267 ? -0.46522 26.27635 8.98848 1.000 26.34023 O ? A ? 219 OG1 1
   ATOM 5211 CG2 . THR A 267 ? 1.15390 28.05805 8.97380 1.000 29.35056 C ? A ? 219 CG2 1
   ATOM 5212 H . THR A 267 ? -0.51675 30.31504 8.83336 1.000 33.88090 H ? A ? 219 H 1
   ATOM 5213 HA . THR A 267 ? -2.16822 28.13141 8.83224 1.000 32.40089 H ? A ? 219 HA 1
   ATOM 5214 HB . THR A 267 ? -0.24828 27.65533 7.57628 1.000 33.92894 H ? A ? 219 HB 1
   ATOM 5215 HG1 . THR A 267 ? 0.08627 26.06979 9.58748 1.000 31.65819 H ? A ? 219 HG1 1
   ATOM 5216 HG21 . THR A 267 ? 1.82037 27.44587 8.62458 1.000 35.27058 H ? A ? 219 HG21 1
   ATOM 5217 HG22 . THR A 267 ? 1.33753 28.94894 8.63692 1.000 35.27058 H ? A ? 219 HG22 1
   ATOM 5218 HG23 . THR A 267 ? 1.21321 28.06915 9.94192 1.000 35.27058 H ? A ? 219 HG23 1
   ATOM 5219 N . TYR A 268 ? -1.18064 27.50866 11.31076 1.000 24.49984 N ? A ? 220 N 1
   ATOM 5220 CA . TYR A 268 ? -1.27763 27.49733 12.76665 1.000 29.41266 C ? A ? 220 CA 1
   ATOM 5221 C . TYR A 268 ? -0.59730 26.24467 13.29433 1.000 26.35892 C ? A ? 220 C 1
   ATOM 5222 O . TYR A 268 ? -0.39158 25.26920 12.56559 1.000 25.27979 O ? A ? 220 O 1
   ATOM 5223 H . TYR A 268 ? -1.03989 26.73648 10.95930 1.000 29.44973 H ? A ? 220 H 1
   ATOM 5224 HA . TYR A 268 ? -0.81788 28.27491 13.12006 1.000 35.34511 H ? A ? 220 HA 1
   ATOM 5225 CB A TYR A 268 ? -2.73739 27.52869 13.23005 0.761 28.13769 C ? A ? 220 CB 1
   ATOM 5226 CG A TYR A 268 ? -3.49155 26.24918 12.91304 0.761 26.73444 C ? A ? 220 CG 1
   ATOM 5227 CD1 A TYR A 268 ? -3.75751 25.30899 13.90175 0.761 28.70738 C ? A ? 220 CD1 1
   ATOM 5228 CD2 A TYR A 268 ? -3.92326 25.97542 11.61837 0.761 26.26364 C ? A ? 220 CD2 1
   ATOM 5229 CE1 A TYR A 268 ? -4.43333 24.13739 13.60875 0.761 26.56300 C ? A ? 220 CE1 1
   ATOM 5230 CE2 A TYR A 268 ? -4.60422 24.80245 11.31741 0.761 24.84559 C ? A ? 220 CE2 1
   ATOM 5231 CZ A TYR A 268 ? -4.86025 23.89164 12.31409 0.761 30.24646 C ? A ? 220 CZ 1
   ATOM 5232 OH A TYR A 268 ? -5.54035 22.72975 12.01339 0.761 35.29838 O ? A ? 220 OH 1
   ATOM 5233 HB2 A TYR A 268 ? -2.75931 27.65809 14.19113 0.761 33.81515 H ? A ? 220 HB2 1
   ATOM 5234 HB3 A TYR A 268 ? -3.19235 28.26142 12.78618 0.761 33.81515 H ? A ? 220 HB3 1
   ATOM 5235 HD1 A TYR A 268 ? -3.47691 25.46979 14.77371 0.761 34.49878 H ? A ? 220 HD1 1
   ATOM 5236 HD2 A TYR A 268 ? -3.75249 26.58984 10.94145 0.761 31.56628 H ? A ? 220 HD2 1
   ATOM 5237 HE1 A TYR A 268 ? -4.60063 23.51595 14.28011 0.761 31.92552 H ? A ? 220 HE1 1
   ATOM 5238 HE2 A TYR A 268 ? -4.88505 24.63468 10.44684 0.761 29.86463 H ? A ? 220 HE2 1
   ATOM 5239 HH A TYR A 268 ? -5.61524 22.25431 12.70183 0.761 42.40797 H ? A ? 220 HH 1
   ATOM 5240 CB B TYR A 268 ? -2.73363 27.59134 13.23799 0.239 28.23852 C ? A ? 220 CB 1
   ATOM 5241 CG B TYR A 268 ? -3.49608 26.29227 13.20835 0.239 27.25240 C ? A ? 220 CG 1
   ATOM 5242 CD1 B TYR A 268 ? -3.71662 25.57496 14.37401 0.239 28.49675 C ? A ? 220 CD1 1
   ATOM 5243 CD2 B TYR A 268 ? -4.00631 25.78931 12.01986 0.239 26.80551 C ? A ? 220 CD2 1
   ATOM 5244 CE1 B TYR A 268 ? -4.41534 24.39115 14.35862 0.239 28.62792 C ? A ? 220 CE1 1
   ATOM 5245 CE2 B TYR A 268 ? -4.70661 24.60195 11.99235 0.239 28.20851 C ? A ? 220 CE2 1
   ATOM 5246 CZ B TYR A 268 ? -4.90935 23.90798 13.16514 0.239 29.99861 C ? A ? 220 CZ 1
   ATOM 5247 OH B TYR A 268 ? -5.60791 22.72651 13.15140 0.239 29.60515 O ? A ? 220 OH 1
   ATOM 5248 HB2 B TYR A 268 ? -2.74013 27.91177 14.15351 0.239 33.93614 H ? A ? 220 HB2 1
   ATOM 5249 HB3 B TYR A 268 ? -3.20257 28.21717 12.66412 0.239 33.93614 H ? A ? 220 HB3 1
   ATOM 5250 HD1 B TYR A 268 ? -3.38620 25.90019 15.18021 0.239 34.24601 H ? A ? 220 HD1 1
   ATOM 5251 HD2 B TYR A 268 ? -3.87374 26.26073 11.22923 0.239 32.21653 H ? A ? 220 HD2 1
   ATOM 5252 HE1 B TYR A 268 ? -4.55398 23.91921 15.14790 0.239 34.40342 H ? A ? 220 HE1 1
   ATOM 5253 HE2 B TYR A 268 ? -5.03931 24.27228 11.18890 0.239 33.90012 H ? A ? 220 HE2 1
   ATOM 5254 HH B TYR A 268 ? -5.67010 22.42044 13.93117 0.239 35.57610 H ? A ? 220 HH 1
   ATOM 5255 N A ASN A 269 ? -0.23730 26.28531 14.57704 0.430 27.73456 N ? A ? 221 N 1
   ATOM 5256 CA A ASN A 269 ? 0.41471 25.14974 15.21443 0.430 26.96994 C ? A ? 221 CA 1
   ATOM 5257 C A ASN A 269 ? -0.65339 24.26168 15.84145 0.430 29.95011 C ? A ? 221 C 1
   ATOM 5258 O A ASN A 269 ? -1.22872 24.64102 16.87610 0.430 28.76172 O ? A ? 221 O 1
   ATOM 5259 CB A ASN A 269 ? 1.41262 25.60984 16.26581 0.430 33.57208 C ? A ? 221 CB 1
   ATOM 5260 CG A ASN A 269 ? 2.26838 24.46998 16.78747 0.430 33.41544 C ? A ? 221 CG 1
   ATOM 5261 OD1 A ASN A 269 ? 1.86107 23.30988 16.75086 0.430 31.37574 O ? A ? 221 OD1 1
   ATOM 5262 ND2 A ASN A 269 ? 3.45965 24.79403 17.27445 0.430 36.14047 N ? A ? 221 ND2 1
   ATOM 5263 H A ASN A 269 ? -0.36086 26.95960 15.09633 0.430 33.33139 H ? A ? 221 H 1
   ATOM 5264 HA A ASN A 269 ? 0.89561 24.63708 14.54599 0.430 32.41384 H ? A ? 221 HA 1
   ATOM 5265 HB2 A ASN A 269 ? 2.00122 26.27481 15.87560 0.430 40.33641 H ? A ? 221 HB2 1
   ATOM 5266 HB3 A ASN A 269 ? 0.93045 25.99257 17.01543 0.430 40.33641 H ? A ? 221 HB3 1
   ATOM 5267 HD21 A ASN A 269 ? 3.97976 24.18177 17.58142 0.430 43.41848 H ? A ? 221 HD21 1
   ATOM 5268 HD22 A ASN A 269 ? 3.71151 25.61628 17.28305 0.430 43.41848 H ? A ? 221 HD22 1
   ATOM 5269 N B ASN A 269 ? -0.26013 26.28412 14.58165 0.570 27.74601 N ? A ? 221 N 1
   ATOM 5270 CA B ASN A 269 ? 0.39883 25.16532 15.24007 0.570 26.92797 C ? A ? 221 CA 1
   ATOM 5271 C B ASN A 269 ? -0.66754 24.26262 15.84887 0.570 30.00071 C ? A ? 221 C 1
   ATOM 5272 O B ASN A 269 ? -1.26163 24.63386 16.87594 0.570 28.61563 O ? A ? 221 O 1
   ATOM 5273 CB B ASN A 269 ? 1.35522 25.66637 16.31239 0.570 33.61306 C ? A ? 221 CB 1
   ATOM 5274 CG B ASN A 269 ? 1.96449 24.54349 17.12007 0.570 33.16838 C ? A ? 221 CG 1
   ATOM 5275 OD1 B ASN A 269 ? 1.83470 23.37221 16.77082 0.570 31.31643 O ? A ? 221 OD1 1
   ATOM 5276 ND2 B ASN A 269 ? 2.64335 24.89742 18.20775 0.570 33.84635 N ? A ? 221 ND2 1
   ATOM 5277 H B ASN A 269 ? -0.40482 26.95582 15.09885 0.570 33.34513 H ? A ? 221 H 1
   ATOM 5278 HA B ASN A 269 ? 0.90600 24.65207 14.59180 0.570 32.36348 H ? A ? 221 HA 1
   ATOM 5279 HB2 B ASN A 269 ? 2.07660 26.15729 15.88870 0.570 40.38559 H ? A ? 221 HB2 1
   ATOM 5280 HB3 B ASN A 269 ? 0.87201 26.24649 16.92138 0.570 40.38559 H ? A ? 221 HB3 1
   ATOM 5281 HD21 B ASN A 269 ? 3.00916 24.29546 18.70114 0.570 40.66554 H ? A ? 221 HD21 1
   ATOM 5282 HD22 B ASN A 269 ? 2.71647 25.72820 18.41762 0.570 40.66554 H ? A ? 221 HD22 1
   ATOM 5283 N . PRO A 270 ? -0.93972 23.08899 15.27711 1.000 25.89023 N ? A ? 222 N 1
   ATOM 5284 CA . PRO A 270 ? -2.00913 22.23820 15.82161 1.000 20.69035 C ? A ? 222 CA 1
   ATOM 5285 C . PRO A 270 ? -1.67693 21.61919 17.17289 1.000 24.29855 C ? A ? 222 C 1
   ATOM 5286 O . PRO A 270 ? -2.53713 20.94199 17.75095 1.000 28.01074 O ? A ? 222 O 1
   ATOM 5287 CB . PRO A 270 ? -2.18319 21.16246 14.73935 1.000 25.44857 C ? A ? 222 CB 1
   ATOM 5288 CG . PRO A 270 ? -0.80946 21.03838 14.11387 1.000 25.55539 C ? A ? 222 CG 1
   ATOM 5289 CD . PRO A 270 ? -0.24043 22.45112 14.14386 1.000 21.47493 C ? A ? 222 CD 1
   ATOM 5290 HA . PRO A 270 ? -2.83258 22.74464 15.90135 1.000 24.87834 H ? A ? 222 HA 1
   ATOM 5291 HB2 . PRO A 270 ? -2.46081 20.32531 15.14311 1.000 30.58820 H ? A ? 222 HB2 1
   ATOM 5292 HB3 . PRO A 270 ? -2.84039 21.44987 14.08637 1.000 30.58820 H ? A ? 222 HB3 1
   ATOM 5293 HG2 . PRO A 270 ? -0.26113 20.43169 14.63556 1.000 30.71638 H ? A ? 222 HG2 1
   ATOM 5294 HG3 . PRO A 270 ? -0.88790 20.71457 13.20288 1.000 30.71638 H ? A ? 222 HG3 1
   ATOM 5295 HD2 . PRO A 270 ? 0.71705 22.43228 14.29809 1.000 25.81984 H ? A ? 222 HD2 1
   ATOM 5296 HD3 . PRO A 270 ? -0.43389 22.91673 13.31520 1.000 25.81984 H ? A ? 222 HD3 1
   ATOM 5297 N . ASN A 271 ? -0.45490 21.79334 17.67691 1.000 25.66386 N ? A ? 223 N 1
   ATOM 5298 CA . ASN A 271 ? -0.12203 21.35926 19.02950 1.000 26.47640 C ? A ? 223 CA 1
   ATOM 5299 C . ASN A 271 ? -0.48498 22.39991 20.08486 1.000 29.77429 C ? A ? 223 C 1
   ATOM 5300 O . ASN A 271 ? -0.42307 22.09224 21.27944 1.000 34.93991 O ? A ? 223 O 1
   ATOM 5301 CB . ASN A 271 ? 1.37461 21.01981 19.10880 1.000 26.75310 C ? A ? 223 CB 1
   ATOM 5302 CG . ASN A 271 ? 1.75372 19.86737 18.18873 1.000 24.32637 C ? A ? 223 CG 1
   ATOM 5303 OD1 . ASN A 271 ? 1.17594 18.77977 18.28392 1.000 27.92057 O ? A ? 223 OD1 1
   ATOM 5304 ND2 . ASN A 271 ? 2.70680 20.10086 17.28638 1.000 26.05767 N ? A ? 223 ND2 1
   ATOM 5305 H . ASN A 271 ? 0.19736 22.16063 17.25352 1.000 30.84655 H ? A ? 223 H 1
   ATOM 5306 HA . ASN A 271 ? -0.61430 20.55084 19.24168 1.000 31.82160 H ? A ? 223 HA 1
   ATOM 5307 HB2 . ASN A 271 ? 1.89151 21.79783 18.84726 1.000 32.15364 H ? A ? 223 HB2 1
   ATOM 5308 HB3 . ASN A 271 ? 1.59529 20.76535 20.01844 1.000 32.15364 H ? A ? 223 HB3 1
   ATOM 5309 HD21 . ASN A 271 ? 2.95074 19.47678 16.74729 1.000 31.31912 H ? A ? 223 HD21 1
   ATOM 5310 HD22 . ASN A 271 ? 3.07771 20.87556 17.24334 1.000 31.31912 H ? A ? 223 HD22 1
   ATOM 5311 N B ASN A 272 ? -0.86936 23.60451 19.66432 0.649 30.64794 N ? A ? 224 N 1
   ATOM 5312 CA B ASN A 272 ? -1.29363 24.68106 20.55741 0.649 40.50953 C ? A ? 224 CA 1
   ATOM 5313 C B ASN A 272 ? -2.81897 24.71836 20.56271 0.649 43.21075 C ? A ? 224 C 1
   ATOM 5314 O B ASN A 272 ? -3.44327 25.34007 19.69957 0.649 41.86433 O ? A ? 224 O 1
   ATOM 5315 CB B ASN A 272 ? -0.70575 26.01481 20.11105 0.649 43.17489 C ? A ? 224 CB 1
   ATOM 5316 CG B ASN A 272 ? -1.28769 27.19412 20.86985 0.649 51.67023 C ? A ? 224 CG 1
   ATOM 5317 OD1 B ASN A 272 ? -1.40175 28.29770 20.33193 0.649 61.26519 O ? A ? 224 OD1 1
   ATOM 5318 ND2 B ASN A 272 ? -1.66689 26.96542 22.12222 0.649 45.53361 N ? A ? 224 ND2 1
   ATOM 5319 H B ASN A 272 ? -0.89355 23.83009 18.83479 0.649 36.82745 H ? A ? 224 H 1
   ATOM 5320 HA B ASN A 272 ? -0.98565 24.49263 21.45772 0.649 48.66135 H ? A ? 224 HA 1
   ATOM 5321 HB2 B ASN A 272 ? 0.25248 26.00438 20.26128 0.649 51.85979 H ? A ? 224 HB2 1
   ATOM 5322 HB3 B ASN A 272 ? -0.89231 26.14302 19.16783 0.649 51.85979 H ? A ? 224 HB3 1
   ATOM 5323 HD21 B ASN A 272 ? -2.00253 27.60209 22.59295 0.649 54.69025 H ? A ? 224 HD21 1
   ATOM 5324 HD22 B ASN A 272 ? -1.57673 26.18068 22.46230 0.649 54.69025 H ? A ? 224 HD22 1
   ATOM 5325 N C ASN A 272 ? -0.86005 23.61338 19.68989 0.351 30.99794 N ? A ? 224 N 1
   ATOM 5326 CA C ASN A 272 ? -1.24353 24.66414 20.63364 0.351 40.49320 C ? A ? 224 CA 1
   ATOM 5327 C C ASN A 272 ? -2.76083 24.82113 20.55372 0.351 43.27074 C ? A ? 224 C 1
   ATOM 5328 O C ASN A 272 ? -3.28248 25.57513 19.73182 0.351 42.87206 O ? A ? 224 O 1
   ATOM 5329 CB C ASN A 272 ? -0.51907 25.97365 20.32652 0.351 43.16932 C ? A ? 224 CB 1
   ATOM 5330 CG C ASN A 272 ? -0.06775 26.70209 21.58396 0.351 43.73979 C ? A ? 224 CG 1
   ATOM 5331 OD1 C ASN A 272 ? 0.22692 26.08068 22.60508 0.351 45.17652 O ? A ? 224 OD1 1
   ATOM 5332 ND2 C ASN A 272 ? -0.01259 28.02636 21.51297 0.351 44.26715 N ? A ? 224 ND2 1
   ATOM 5333 H C ASN A 272 ? -0.90142 23.85717 18.86621 0.351 37.24745 H ? A ? 224 H 1
   ATOM 5334 HA C ASN A 272 ? -1.00656 24.39243 21.53415 0.351 48.64176 H ? A ? 224 HA 1
   ATOM 5335 HB2 C ASN A 272 ? 0.26712 25.78254 19.79146 0.351 51.85310 H ? A ? 224 HB2 1
   ATOM 5336 HB3 C ASN A 272 ? -1.11814 26.55990 19.83833 0.351 51.85310 H ? A ? 224 HB3 1
   ATOM 5337 HD21 C ASN A 272 ? 0.23664 28.48366 22.19734 0.351 53.17049 H ? A ? 224 HD21 1
   ATOM 5338 HD22 C ASN A 272 ? -0.22607 28.42709 20.78260 0.351 53.17049 H ? A ? 224 HD22 1
   ATOM 5339 N B ARG A 273 ? -3.41807 24.06476 21.55132 0.649 46.40521 N ? A ? 225 N 1
   ATOM 5340 CA B ARG A 273 ? -4.86475 23.93736 21.63243 0.649 54.12302 C ? A ? 225 CA 1
   ATOM 5341 C B ARG A 273 ? -5.52314 25.08281 22.38571 0.649 60.93424 C ? A ? 225 C 1
   ATOM 5342 O B ARG A 273 ? -6.69968 24.97268 22.74474 0.649 56.62488 O ? A ? 225 O 1
   ATOM 5343 CB B ARG A 273 ? -5.23552 22.61540 22.30098 0.649 49.73928 C ? A ? 225 CB 1
   ATOM 5344 CG B ARG A 273 ? -4.67417 21.41229 21.59553 0.649 49.22054 C ? A ? 225 CG 1
   ATOM 5345 CD B ARG A 273 ? -5.22886 20.11503 22.15290 0.649 47.42601 C ? A ? 225 CD 1
   ATOM 5346 NE B ARG A 273 ? -5.11638 19.06225 21.15564 0.649 48.04461 N ? A ? 225 NE 1
   ATOM 5347 CZ B ARG A 273 ? -6.10734 18.66653 20.37125 0.649 39.11050 C ? A ? 225 CZ 1
   ATOM 5348 NH1 B ARG A 273 ? -7.34829 19.09758 20.54559 0.649 43.58748 N ? A ? 225 NH1 1
   ATOM 5349 NH2 B ARG A 273 ? -5.84457 17.82917 19.38045 0.649 32.34551 N ? A ? 225 NH2 1
   ATOM 5350 H B ARG A 273 ? -2.99953 23.68063 22.19698 0.649 55.73617 H ? A ? 225 H 1
   ATOM 5351 HA B ARG A 273 ? -5.21771 23.93436 20.72893 0.649 64.99755 H ? A ? 225 HA 1
   ATOM 5352 HB2 B ARG A 273 ? -4.89199 22.61591 23.20811 0.649 59.73706 H ? A ? 225 HB2 1
   ATOM 5353 HB3 B ARG A 273 ? -6.20171 22.53015 22.31218 0.649 59.73706 H ? A ? 225 HB3 1
   ATOM 5354 HG2 B ARG A 273 ? -4.90236 21.45906 20.65391 0.649 59.11457 H ? A ? 225 HG2 1
   ATOM 5355 HG3 B ARG A 273 ? -3.71023 21.40010 21.70309 0.649 59.11457 H ? A ? 225 HG3 1
   ATOM 5356 HD2 B ARG A 273 ? -4.72504 19.85470 22.93985 0.649 56.96113 H ? A ? 225 HD2 1
   ATOM 5357 HD3 B ARG A 273 ? -6.16457 20.23016 22.38112 0.649 56.96113 H ? A ? 225 HD3 1
   ATOM 5358 HE B ARG A 273 ? -4.35559 18.67060 21.06961 0.649 57.70344 H ? A ? 225 HE 1
   ATOM 5359 HH11 B ARG A 273 ? -7.52675 19.64870 21.18122 0.649 52.35489 H ? A ? 225 HH11 1
   ATOM 5360 HH12 B ARG A 273 ? -7.97515 18.82619 20.02311 0.649 52.35489 H ? A ? 225 HH12 1
   ATOM 5361 HH21 B ARG A 273 ? -5.04065 17.55092 19.25439 0.649 38.86453 H ? A ? 225 HH21 1
   ATOM 5362 HH22 B ARG A 273 ? -6.47775 17.56334 18.86275 0.649 38.86453 H ? A ? 225 HH22 1
   ATOM 5363 N C ARG A 273 ? -3.46715 24.10148 21.42299 0.351 46.53230 N ? A ? 225 N 1
   ATOM 5364 CA C ARG A 273 ? -4.92370 24.05691 21.38640 0.351 54.16914 C ? A ? 225 CA 1
   ATOM 5365 C C ARG A 273 ? -5.58173 25.22562 22.11262 0.351 61.20668 C ? A ? 225 C 1
   ATOM 5366 O C ARG A 273 ? -6.81387 25.26128 22.20035 0.351 58.18393 O ? A ? 225 O 1
   ATOM 5367 CB C ARG A 273 ? -5.42595 22.74465 21.99735 0.351 50.45658 C ? A ? 225 CB 1
   ATOM 5368 CG C ARG A 273 ? -4.62529 21.50993 21.61359 0.351 49.11790 C ? A ? 225 CG 1
   ATOM 5369 CD C ARG A 273 ? -5.30400 20.23022 22.10362 0.351 47.35982 C ? A ? 225 CD 1
   ATOM 5370 NE C ARG A 273 ? -6.47045 19.88073 21.30015 0.351 48.12223 N ? A ? 225 NE 1
   ATOM 5371 CZ C ARG A 273 ? -7.73115 20.02187 21.69152 0.351 50.23866 C ? A ? 225 CZ 1
   ATOM 5372 NH1 C ARG A 273 ? -8.03700 20.45387 22.90573 0.351 49.25401 N ? A ? 225 NH1 1
   ATOM 5373 NH2 C ARG A 273 ? -8.71025 19.71451 20.84513 0.351 43.62709 N ? A ? 225 NH2 1
   ATOM 5374 H C ARG A 273 ? -3.12061 23.62558 22.04991 0.351 55.88867 H ? A ? 225 H 1
   ATOM 5375 HA C ARG A 273 ? -5.20066 24.08850 20.45732 0.351 65.05288 H ? A ? 225 HA 1
   ATOM 5376 HB2 C ARG A 273 ? -5.39368 22.82362 22.96360 0.351 60.59782 H ? A ? 225 HB2 1
   ATOM 5377 HB3 C ARG A 273 ? -6.34007 22.60062 21.70660 0.351 60.59782 H ? A ? 225 HB3 1
   ATOM 5378 HG2 C ARG A 273 ? -4.54813 21.46395 20.64775 0.351 58.99140 H ? A ? 225 HG2 1
   ATOM 5379 HG3 C ARG A 273 ? -3.74361 21.56074 22.01480 0.351 58.99140 H ? A ? 225 HG3 1
   ATOM 5380 HD2 C ARG A 273 ? -4.67220 19.49588 22.05388 0.351 56.88170 H ? A ? 225 HD2 1
   ATOM 5381 HD3 C ARG A 273 ? -5.59545 20.35560 23.02026 0.351 56.88170 H ? A ? 225 HD3 1
   ATOM 5382 HE C ARG A 273 ? -6.33105 19.55944 20.51469 0.351 57.79660 H ? A ? 225 HE 1
   ATOM 5383 HH11 C ARG A 273 ? -7.41163 20.65065 23.46233 0.351 59.15473 H ? A ? 225 HH11 1
   ATOM 5384 HH12 C ARG A 273 ? -8.86094 20.53757 23.13749 0.351 59.15473 H ? A ? 225 HH12 1
   ATOM 5385 HH21 C ARG A 273 ? -8.52258 19.42859 20.05606 0.351 52.40243 H ? A ? 225 HH21 1
   ATOM 5386 HH22 C ARG A 273 ? -9.53091 19.80171 21.08701 0.351 52.40243 H ? A ? 225 HH22 1
   ATOM 5387 N . ARG A 274 ? -4.80156 26.17095 22.63427 1.000 64.48183 N ? A ? 226 N 1
   ATOM 5388 CA . ARG A 274 ? -5.33691 27.29070 23.39764 1.000 70.84594 C ? A ? 226 CA 1
   ATOM 5389 C . ARG A 274 ? -5.67885 28.49092 22.52572 1.000 75.82627 C ? A ? 226 C 1
   ATOM 5390 O . ARG A 274 ? -6.65447 29.19216 22.80742 1.000 81.45880 O ? A ? 226 O 1
   ATOM 5391 HA . ARG A 274 ? -6.15578 27.00833 23.83424 1.000 85.06505 H ? A ? 226 HA 1
   ATOM 5392 CB A ARG A 274 ? -4.34056 27.70098 24.48650 0.683 76.90149 C ? A ? 226 CB 1
   ATOM 5393 CG A ARG A 274 ? -4.93280 28.59789 25.56218 0.683 89.25816 C ? A ? 226 CG 1
   ATOM 5394 CD A ARG A 274 ? -3.94217 28.86474 26.68790 0.683 94.85028 C ? A ? 226 CD 1
   ATOM 5395 NE A ARG A 274 ? -4.34862 30.00606 27.49957 0.683 95.58221 N ? A ? 226 NE 1
   ATOM 5396 CZ A ARG A 274 ? -3.67256 30.46815 28.54283 0.683 92.16554 C ? A ? 226 CZ 1
   ATOM 5397 NH1 A ARG A 274 ? -2.55472 29.89180 28.95451 0.683 92.77788 N ? A ? 226 NH1 1
   ATOM 5398 NH2 A ARG A 274 ? -4.12899 31.53744 29.18831 0.683 90.83644 N ? A ? 226 NH2 1
   ATOM 5399 HB2 A ARG A 274 ? -4.00765 26.90004 24.92073 0.683 92.33171 H ? A ? 226 HB2 1
   ATOM 5400 HB3 A ARG A 274 ? -3.60777 28.18243 24.07162 0.683 92.33171 H ? A ? 226 HB3 1
   ATOM 5401 HG2 A ARG A 274 ? -5.18055 29.44897 25.16824 0.683 107.15971 H ? A ? 226 HG2 1
   ATOM 5402 HG3 A ARG A 274 ? -5.71492 28.16797 25.94213 0.683 107.15971 H ? A ? 226 HG3 1
   ATOM 5403 HD2 A ARG A 274 ? -3.89139 28.08476 27.26232 0.683 113.87026 H ? A ? 226 HD2 1
   ATOM 5404 HD3 A ARG A 274 ? -3.06970 29.05522 26.30919 0.683 113.87026 H ? A ? 226 HD3 1
   ATOM 5405 HE A ARG A 274 ? -5.07848 30.40801 27.28664 0.683 114.74857 H ? A ? 226 HE 1
   ATOM 5406 HH11 A ARG A 274 ? -2.25050 29.20062 28.54302 0.683 111.38337 H ? A ? 226 HH11 1
   ATOM 5407 HH12 A ARG A 274 ? -2.13249 30.20842 29.63353 0.683 111.38337 H ? A ? 226 HH12 1
   ATOM 5408 HH21 A ARG A 274 ? -4.85381 31.92005 28.92783 0.683 109.05364 H ? A ? 226 HH21 1
   ATOM 5409 HH22 A ARG A 274 ? -3.69935 31.84637 29.86623 0.683 109.05364 H ? A ? 226 HH22 1
   ATOM 5410 CB B ARG A 274 ? -4.33161 27.71292 24.47566 0.317 76.96870 C ? A ? 226 CB 1
   ATOM 5411 CG B ARG A 274 ? -4.68563 28.99792 25.20735 0.317 88.60452 C ? A ? 226 CG 1
   ATOM 5412 CD B ARG A 274 ? -3.60059 29.38246 26.20827 0.317 92.70149 C ? A ? 226 CD 1
   ATOM 5413 NE B ARG A 274 ? -3.71155 30.77563 26.62753 0.317 94.79449 N ? A ? 226 NE 1
   ATOM 5414 CZ B ARG A 274 ? -2.90046 31.37012 27.49337 0.317 92.73245 C ? A ? 226 CZ 1
   ATOM 5415 NH1 B ARG A 274 ? -1.90849 30.71563 28.07614 0.317 90.94700 N ? A ? 226 NH1 1
   ATOM 5416 NH2 B ARG A 274 ? -3.08896 32.65482 27.78136 0.317 94.82392 N ? A ? 226 NH2 1
   ATOM 5417 H B ARG A 274 ? -3.99163 26.28398 22.36813 0.649 77.42811 H ? A ? 226 H 1
   ATOM 5418 HB2 B ARG A 274 ? -4.27484 27.00616 25.13761 0.317 92.41236 H ? A ? 226 HB2 1
   ATOM 5419 HB3 B ARG A 274 ? -3.46708 27.84460 24.05596 0.317 92.41236 H ? A ? 226 HB3 1
   ATOM 5420 HG2 B ARG A 274 ? -4.77867 29.71901 24.56527 0.317 106.37534 H ? A ? 226 HG2 1
   ATOM 5421 HG3 B ARG A 274 ? -5.51757 28.87464 25.69065 0.317 106.37534 H ? A ? 226 HG3 1
   ATOM 5422 HD2 B ARG A 274 ? -3.67998 28.82194 26.99594 0.317 111.29171 H ? A ? 226 HD2 1
   ATOM 5423 HD3 B ARG A 274 ? -2.73013 29.25786 25.79879 0.317 111.29171 H ? A ? 226 HD3 1
   ATOM 5424 HE B ARG A 274 ? -4.34796 31.24495 26.28941 0.317 113.80331 H ? A ? 226 HE 1
   ATOM 5425 HH11 B ARG A 274 ? -1.77740 29.88485 27.89663 0.317 109.18631 H ? A ? 226 HH11 1
   ATOM 5426 HH12 B ARG A 274 ? -1.39507 31.12117 28.63429 0.317 109.18631 H ? A ? 226 HH12 1
   ATOM 5427 HH21 B ARG A 274 ? -3.73015 33.08961 27.40797 0.317 113.83862 H ? A ? 226 HH21 1
   ATOM 5428 HH22 B ARG A 274 ? -2.56965 33.05073 28.34098 0.317 113.83862 H ? A ? 226 HH22 1
   ATOM 5429 H C ARG A 274 ? -3.94509 26.18480 22.55767 0.351 77.42811 H ? A ? 226 H 1
   ATOM 5430 N . ASN A 275 ? -4.90631 28.74134 21.46699 1.000 77.18209 N ? A ? 227 N 1
   ATOM 5431 CA . ASN A 275 ? -5.07540 29.97343 20.70088 1.000 89.44918 C ? A ? 227 CA 1
   ATOM 5432 C . ASN A 275 ? -6.42592 30.00719 19.99087 1.000 95.13792 C ? A ? 227 C 1
   ATOM 5433 O . ASN A 275 ? -7.21506 30.94008 20.17991 1.000 90.67970 O ? A ? 227 O 1
   ATOM 5434 CB . ASN A 275 ? -3.92606 30.12958 19.70253 1.000 95.96291 C ? A ? 227 CB 1
   ATOM 5435 CG . ASN A 275 ? -3.90554 31.49973 19.04944 1.000 91.67541 C ? A ? 227 CG 1
   ATOM 5436 OD1 . ASN A 275 ? -4.69359 32.37859 19.39954 1.000 92.49271 O ? A ? 227 OD1 1
   ATOM 5437 ND2 . ASN A 275 ? -2.99355 31.69115 18.10085 1.000 93.20503 N ? A ? 227 ND2 1
   ATOM 5438 H . ASN A 275 ? -4.28621 28.22109 21.17645 1.000 92.66842 H ? A ? 227 H 1
   ATOM 5439 HA . ASN A 275 ? -5.04643 30.72577 21.31247 1.000 107.38893 H ? A ? 227 HA 1
   ATOM 5440 HB2 . ASN A 275 ? -3.08362 30.00488 20.16690 1.000 115.20541 H ? A ? 227 HB2 1
   ATOM 5441 HB3 . ASN A 275 ? -4.02103 29.46420 19.00314 1.000 115.20541 H ? A ? 227 HB3 1
   ATOM 5442 HD21 . ASN A 275 ? -2.94201 32.45075 17.70091 1.000 111.89595 H ? A ? 227 HD21 1
   ATOM 5443 HD22 . ASN A 275 ? -2.45526 31.05536 17.88730 1.000 111.89595 H ? A ? 227 HD22 1
   ATOM 5444 N . LEU A 276 ? -6.70467 29.00211 19.15962 1.000 93.94606 N ? A ? 228 N 1
   ATOM 5445 CA . LEU A 276 ? -7.98437 28.91000 18.46557 1.000 90.87233 C ? A ? 228 CA 1
   ATOM 5446 C . LEU A 276 ? -8.17571 30.10824 17.54345 1.000 86.60313 C ? A ? 228 C 1
   ATOM 5447 O . LEU A 276 ? -8.75226 31.12431 17.93647 1.000 105.18754 O ? A ? 228 O 1
   ATOM 5448 CB . LEU A 276 ? -9.12330 28.81210 19.47930 1.000 99.72150 C ? A ? 228 CB 1
   ATOM 5449 CG . LEU A 276 ? -10.52534 28.43000 18.99241 1.000 107.39409 C ? A ? 228 CG 1
   ATOM 5450 CD1 . LEU A 276 ? -10.50804 27.11991 18.23307 1.000 96.60003 C ? A ? 228 CD1 1
   ATOM 5451 CD2 . LEU A 276 ? -11.47656 28.34904 20.18826 1.000 86.15317 C ? A ? 228 CD2 1
   ATOM 5452 H . LEU A 276 ? -6.16415 28.35752 18.98089 1.000 112.78519 H ? A ? 228 H 1
   ATOM 5453 HA . LEU A 276 ? -8.00418 28.10931 17.91839 1.000 109.09672 H ? A ? 228 HA 1
   ATOM 5454 HB2 . LEU A 276 ? -8.87041 28.14440 20.13590 1.000 119.71572 H ? A ? 228 HB2 1
   ATOM 5455 HB3 . LEU A 276 ? -9.20846 29.67983 19.90439 1.000 119.71572 H ? A ? 228 HB3 1
   ATOM 5456 HG . LEU A 276 ? -10.84570 29.10980 18.37910 1.000 128.92283 H ? A ? 228 HG 1
   ATOM 5457 HD11 . LEU A 276 ? -11.42042 26.86018 18.03059 1.000 115.96995 H ? A ? 228 HD11 1
   ATOM 5458 HD12 . LEU A 276 ? -10.00751 27.23817 17.41064 1.000 115.96995 H ? A ? 228 HD12 1
   ATOM 5459 HD13 . LEU A 276 ? -10.08535 26.44175 18.78293 1.000 115.96995 H ? A ? 228 HD13 1
   ATOM 5460 HD21 . LEU A 276 ? -12.36262 28.11342 19.87159 1.000 103.43372 H ? A ? 228 HD21 1
   ATOM 5461 HD22 . LEU A 276 ? -11.15402 27.67162 20.80304 1.000 103.43372 H ? A ? 228 HD22 1
   ATOM 5462 HD23 . LEU A 276 ? -11.50198 29.21197 20.63054 1.000 103.43372 H ? A ? 228 HD23 1
   ATOM 5463 N . GLN A 277 ? -7.68646 29.99307 16.31016 1.000 71.48479 N ? A ? 229 N 1
   ATOM 5464 CA . GLN A 277 ? -7.70974 31.07628 15.32333 1.000 67.52714 C ? A ? 229 CA 1
   ATOM 5465 C . GLN A 277 ? -8.38813 30.57490 14.05563 1.000 58.87463 C ? A ? 229 C 1
   ATOM 5466 O . GLN A 277 ? -7.73701 29.98840 13.17808 1.000 44.60410 O ? A ? 229 O 1
   ATOM 5467 CB . GLN A 277 ? -6.29525 31.56680 15.01030 1.000 69.31739 C ? A ? 229 CB 1
   ATOM 5468 CG . GLN A 277 ? -5.68336 32.46563 16.06341 1.000 89.96364 C ? A ? 229 CG 1
   ATOM 5469 CD . GLN A 277 ? -5.87616 33.93537 15.74767 1.000 105.51981 C ? A ? 229 CD 1
   ATOM 5470 OE1 . GLN A 277 ? -5.83449 34.34704 14.58521 1.000 85.65274 O ? A ? 229 OE1 1
   ATOM 5471 NE2 . GLN A 277 ? -6.10039 34.73493 16.78192 1.000 119.48117 N ? A ? 229 NE2 1
   ATOM 5472 H . GLN A 277 ? -7.32339 29.27352 16.01010 1.000 85.83167 H ? A ? 229 H 1
   ATOM 5473 HA . GLN A 277 ? -8.23006 31.81234 15.68165 1.000 81.08249 H ? A ? 229 HA 1
   ATOM 5474 HB2 . GLN A 277 ? -5.71636 30.79434 14.91492 1.000 83.23078 H ? A ? 229 HB2 1
   ATOM 5475 HB3 . GLN A 277 ? -6.32044 32.06708 14.17964 1.000 83.23078 H ? A ? 229 HB3 1
   ATOM 5476 HG2 . GLN A 277 ? -6.10203 32.28327 16.91919 1.000 108.00629 H ? A ? 229 HG2 1
   ATOM 5477 HG3 . GLN A 277 ? -4.73073 32.29064 16.11613 1.000 108.00629 H ? A ? 229 HG3 1
   ATOM 5478 HE21 . GLN A 277 ? -6.12970 34.41049 17.57784 1.000 143.42733 H ? A ? 229 HE21 1
   ATOM 5479 HE22 . GLN A 277 ? -6.21648 35.57780 16.65660 1.000 143.42733 H ? A ? 229 HE22 1
   ATOM 5480 N . PRO A 278 ? -9.69225 30.82359 13.89136 1.000 48.94476 N ? A ? 230 N 1
   ATOM 5481 CA . PRO A 278 ? -10.43105 30.13663 12.81769 1.000 52.03620 C ? A ? 230 CA 1
   ATOM 5482 C . PRO A 278 ? -9.95031 30.47666 11.41571 1.000 40.78325 C ? A ? 230 C 1
   ATOM 5483 O . PRO A 278 ? -9.92033 29.59717 10.54940 1.000 35.76552 O ? A ? 230 O 1
   ATOM 5484 CB . PRO A 278 ? -11.88210 30.59147 13.04207 1.000 49.15510 C ? A ? 230 CB 1
   ATOM 5485 CG . PRO A 278 ? -11.93988 31.04913 14.48993 1.000 44.53942 C ? A ? 230 CG 1
   ATOM 5486 CD . PRO A 278 ? -10.57821 31.62481 14.75681 1.000 60.54777 C ? A ? 230 CD 1
   ATOM 5487 HA . PRO A 278 ? -10.36259 29.17830 12.95118 1.000 62.49336 H ? A ? 230 HA 1
   ATOM 5488 HB2 . PRO A 278 ? -12.09480 31.32142 12.43972 1.000 59.03603 H ? A ? 230 HB2 1
   ATOM 5489 HB3 . PRO A 278 ? -12.48690 29.84858 12.88964 1.000 59.03603 H ? A ? 230 HB3 1
   ATOM 5490 HG2 . PRO A 278 ? -12.63015 31.72185 14.59889 1.000 53.49722 H ? A ? 230 HG2 1
   ATOM 5491 HG3 . PRO A 278 ? -12.11867 30.29321 15.07090 1.000 53.49722 H ? A ? 230 HG3 1
   ATOM 5492 HD2 . PRO A 278 ? -10.54576 32.56226 14.50976 1.000 72.70725 H ? A ? 230 HD2 1
   ATOM 5493 HD3 . PRO A 278 ? -10.33609 31.51911 15.69014 1.000 72.70725 H ? A ? 230 HD3 1
   ATOM 5494 N . ALA A 279 ? -9.62225 31.73959 11.14732 1.000 35.51184 N ? A ? 231 N 1
   ATOM 5495 CA . ALA A 279 ? -9.17089 32.09986 9.80945 1.000 34.20364 C ? A ? 231 CA 1
   ATOM 5496 C . ALA A 279 ? -7.84813 31.43005 9.47324 1.000 40.67620 C ? A ? 231 C 1
   ATOM 5497 O . ALA A 279 ? -7.60475 31.09550 8.30793 1.000 31.12313 O ? A ? 231 O 1
   ATOM 5498 CB . ALA A 279 ? -9.03739 33.61703 9.67857 1.000 41.09935 C ? A ? 231 CB 1
   ATOM 5499 H . ALA A 279 ? -9.65187 32.39002 11.70916 1.000 42.66413 H ? A ? 231 H 1
   ATOM 5500 HA . ALA A 279 ? -9.83768 31.80513 9.16959 1.000 41.09429 H ? A ? 231 HA 1
   ATOM 5501 HB1 . ALA A 279 ? -8.73895 33.83151 8.78089 1.000 49.36914 H ? A ? 231 HB1 1
   ATOM 5502 HB2 . ALA A 279 ? -9.90091 34.02569 9.84655 1.000 49.36914 H ? A ? 231 HB2 1
   ATOM 5503 HB3 . ALA A 279 ? -8.38957 33.93416 10.32714 1.000 49.36914 H ? A ? 231 HB3 1
   ATOM 5504 N . ALA A 280 ? -6.98927 31.22716 10.47563 1.000 31.93036 N ? A ? 232 N 1
   ATOM 5505 CA . ALA A 280 ? -5.72020 30.55517 10.25364 1.000 31.35697 C ? A ? 232 CA 1
   ATOM 5506 C . ALA A 280 ? -5.87604 29.05125 10.07987 1.000 28.15855 C ? A ? 232 C 1
   ATOM 5507 O . ALA A 280 ? -4.95719 28.41288 9.56438 1.000 25.31261 O ? A ? 232 O 1
   ATOM 5508 CB . ALA A 280 ? -4.75354 30.83628 11.41135 1.000 33.72954 C ? A ? 232 CB 1
   ATOM 5509 H . ALA A 280 ? -7.12279 31.47064 11.28957 1.000 38.36635 H ? A ? 232 H 1
   ATOM 5510 HA . ALA A 280 ? -5.32412 30.91303 9.44373 1.000 37.67828 H ? A ? 232 HA 1
   ATOM 5511 HB1 . ALA A 280 ? -3.91746 30.37381 11.24404 1.000 40.52537 H ? A ? 232 HB1 1
   ATOM 5512 HB2 . ALA A 280 ? -4.59744 31.79199 11.46744 1.000 40.52537 H ? A ? 232 HB2 1
   ATOM 5513 HB3 . ALA A 280 ? -5.14879 30.51663 12.23749 1.000 40.52537 H ? A ? 232 HB3 1
   ATOM 5514 N . MET A 281 ? -7.00022 28.47412 10.49444 1.000 27.96326 N ? A ? 233 N 1
   ATOM 5515 CA . MET A 281 ? -7.23375 27.04102 10.36132 1.000 28.30310 C ? A ? 233 CA 1
   ATOM 5516 C . MET A 281 ? -7.90178 26.66266 9.04315 1.000 24.35913 C ? A ? 233 C 1
   ATOM 5517 O . MET A 281 ? -8.13026 25.47397 8.81085 1.000 28.04125 O ? A ? 233 O 1
   ATOM 5518 CB . MET A 281 ? -8.09886 26.52586 11.52889 1.000 32.50853 C ? A ? 233 CB 1
   ATOM 5519 CG . MET A 281 ? -7.51351 26.76015 12.90775 1.000 32.93248 C ? A ? 233 CG 1
   ATOM 5520 SD . MET A 281 ? -8.57098 26.18119 14.26776 1.000 37.61602 S ? A ? 233 SD 1
   ATOM 5521 CE . MET A 281 ? -8.57298 24.41606 13.95679 1.000 38.70836 C ? A ? 233 CE 1
   ATOM 5522 H . MET A 281 ? -7.65192 28.89857 10.86149 1.000 33.60583 H ? A ? 233 H 1
   ATOM 5523 HA . MET A 281 ? -6.37281 26.59702 10.41167 1.000 34.01364 H ? A ? 233 HA 1
   ATOM 5524 HB2 . MET A 281 ? -8.95787 26.97528 11.49676 1.000 39.06016 H ? A ? 233 HB2 1
   ATOM 5525 HB3 . MET A 281 ? -8.22066 25.56941 11.42269 1.000 39.06016 H ? A ? 233 HB3 1
   ATOM 5526 HG2 . MET A 281 ? -6.66783 26.28927 12.97104 1.000 39.56890 H ? A ? 233 HG2 1
   ATOM 5527 HG3 . MET A 281 ? -7.37293 27.71228 13.02858 1.000 39.56890 H ? A ? 233 HG3 1
   ATOM 5528 HE1 . MET A 281 ? -9.04831 23.96945 14.67477 1.000 46.49995 H ? A ? 233 HE1 1
   ATOM 5529 HE2 . MET A 281 ? -9.01532 24.24497 13.11064 1.000 46.49995 H ? A ? 233 HE2 1
   ATOM 5530 HE3 . MET A 281 ? -7.65638 24.10074 13.92058 1.000 46.49995 H ? A ? 233 HE3 1
   ATOM 5531 N . ARG A 282 ? -8.24013 27.63176 8.19409 1.000 29.01410 N ? A ? 234 N 1
   ATOM 5532 CA . ARG A 282 ? -8.92492 27.34004 6.93574 1.000 30.77725 C ? A ? 234 CA 1
   ATOM 5533 C . ARG A 282 ? -7.95209 26.70262 5.94773 1.000 27.33906 C ? A ? 234 C 1
   ATOM 5534 O . ARG A 282 ? -6.91034 27.28907 5.63619 1.000 25.40684 O ? A ? 234 O 1
   ATOM 5535 H . ARG A 282 ? -8.08437 28.46763 8.32318 1.000 34.86684 H ? A ? 234 H 1
   ATOM 5536 HA . ARG A 282 ? -9.64868 26.71949 7.11460 1.000 36.98262 H ? A ? 234 HA 1
   ATOM 5537 CB A ARG A 282 ? -9.52100 28.61723 6.32990 0.551 30.57695 C ? A ? 234 CB 1
   ATOM 5538 CG A ARG A 282 ? -11.04069 28.76189 6.46098 0.551 35.58107 C ? A ? 234 CG 1
   ATOM 5539 CD A ARG A 282 ? -11.67333 29.53917 5.28033 0.551 29.14762 C ? A ? 234 CD 1
   ATOM 5540 NE A ARG A 282 ? -13.12989 29.53824 5.36538 0.551 40.82509 N ? A ? 234 NE 1
   ATOM 5541 CZ A ARG A 282 ? -13.94496 29.69221 4.33060 0.551 33.46694 C ? A ? 234 CZ 1
   ATOM 5542 NH1 A ARG A 282 ? -13.48673 29.86556 3.10471 0.551 38.93781 N ? A ? 234 NH1 1
   ATOM 5543 NH2 A ARG A 282 ? -15.25534 29.67017 4.53058 0.551 44.18821 N ? A ? 234 NH2 1
   ATOM 5544 HB2 A ARG A 282 ? -9.11899 29.38116 6.77229 0.551 36.74226 H ? A ? 234 HB2 1
   ATOM 5545 HB3 A ARG A 282 ? -9.31001 28.63314 5.38326 0.551 36.74226 H ? A ? 234 HB3 1
   ATOM 5546 HG2 A ARG A 282 ? -11.44146 27.87894 6.48714 0.551 42.74720 H ? A ? 234 HG2 1
   ATOM 5547 HG3 A ARG A 282 ? -11.24337 29.24259 7.27875 0.551 42.74720 H ? A ? 234 HG3 1
   ATOM 5548 HD2 A ARG A 282 ? -11.36633 30.45911 5.29923 0.551 35.02706 H ? A ? 234 HD2 1
   ATOM 5549 HD3 A ARG A 282 ? -11.41540 29.12046 4.44423 0.551 35.02706 H ? A ? 234 HD3 1
   ATOM 5550 HE A ARG A 282 ? -13.48489 29.43025 6.14120 0.551 49.04003 H ? A ? 234 HE 1
   ATOM 5551 HH11 A ARG A 282 ? -12.63902 29.88088 2.96068 0.551 46.77529 H ? A ? 234 HH11 1
   ATOM 5552 HH12 A ARG A 282 ? -14.03594 29.96316 2.45015 0.551 46.77529 H ? A ? 234 HH12 1
   ATOM 5553 HH21 A ARG A 282 ? -15.56739 29.55705 5.32395 0.551 53.07576 H ? A ? 234 HH21 1
   ATOM 5554 HH22 A ARG A 282 ? -15.79332 29.76899 3.86695 0.551 53.07576 H ? A ? 234 HH22 1
   ATOM 5555 CB B ARG A 282 ? -9.51193 28.61592 6.34164 0.449 30.55775 C ? A ? 234 CB 1
   ATOM 5556 CG B ARG A 282 ? -10.65406 29.23339 7.12397 0.449 31.00535 C ? A ? 234 CG 1
   ATOM 5557 CD B ARG A 282 ? -11.42298 30.17642 6.22497 0.449 30.35009 C ? A ? 234 CD 1
   ATOM 5558 NE B ARG A 282 ? -10.95901 31.55400 6.31061 0.449 37.35468 N ? A ? 234 NE 1
   ATOM 5559 CZ B ARG A 282 ? -10.91450 32.39688 5.28461 0.449 39.54921 C ? A ? 234 CZ 1
   ATOM 5560 NH1 B ARG A 282 ? -11.17483 32.00280 4.04896 0.449 37.66398 N ? A ? 234 NH1 1
   ATOM 5561 NH2 B ARG A 282 ? -10.60539 33.66966 5.50353 0.449 39.61230 N ? A ? 234 NH2 1
   ATOM 5562 HB2 B ARG A 282 ? -8.80681 29.27981 6.28735 0.449 36.71922 H ? A ? 234 HB2 1
   ATOM 5563 HB3 B ARG A 282 ? -9.84611 28.41352 5.45380 0.449 36.71922 H ? A ? 234 HB3 1
   ATOM 5564 HG2 B ARG A 282 ? -11.25387 28.53790 7.43609 0.449 37.25634 H ? A ? 234 HG2 1
   ATOM 5565 HG3 B ARG A 282 ? -10.30473 29.73332 7.87825 0.449 37.25634 H ? A ? 234 HG3 1
   ATOM 5566 HD2 B ARG A 282 ? -11.32410 29.88515 5.30503 0.449 36.47002 H ? A ? 234 HD2 1
   ATOM 5567 HD3 B ARG A 282 ? -12.35894 30.16069 6.47917 0.449 36.47002 H ? A ? 234 HD3 1
   ATOM 5568 HE B ARG A 282 ? -10.69599 31.84148 7.07728 0.449 44.87553 H ? A ? 234 HE 1
   ATOM 5569 HH11 B ARG A 282 ? -11.37938 31.18208 3.89346 0.449 45.24670 H ? A ? 234 HH11 1
   ATOM 5570 HH12 B ARG A 282 ? -11.13952 32.56732 3.40114 0.449 45.24670 H ? A ? 234 HH12 1
   ATOM 5571 HH21 B ARG A 282 ? -10.43683 33.93996 6.30236 0.449 47.58467 H ? A ? 234 HH21 1
   ATOM 5572 HH22 B ARG A 282 ? -10.57377 34.22363 4.84648 0.449 47.58467 H ? A ? 234 HH22 1
   ATOM 5573 N . ASN A 283 ? -8.29444 25.51497 5.44508 1.000 26.88410 N ? A ? 235 N 1
   ATOM 5574 CA . ASN A 283 ? -7.53040 24.89107 4.35979 1.000 23.84202 C ? A ? 235 CA 1
   ATOM 5575 C . ASN A 283 ? -7.99454 25.52837 3.05576 1.000 22.11777 C ? A ? 235 C 1
   ATOM 5576 O . ASN A 283 ? -8.83257 24.99197 2.32056 1.000 25.10663 O ? A ? 235 O 1
   ATOM 5577 H . ASN A 283 ? -8.96539 25.04974 5.71525 1.000 32.31083 H ? A ? 235 H 1
   ATOM 5578 HA . ASN A 283 ? -6.58624 25.06952 4.49258 1.000 28.66034 H ? A ? 235 HA 1
   ATOM 5579 CB A ASN A 283 ? -7.69564 23.37644 4.34109 0.867 25.63460 C ? A ? 235 CB 1
   ATOM 5580 CG A ASN A 283 ? -6.89777 22.72292 3.23072 0.867 23.75984 C ? A ? 235 CG 1
   ATOM 5581 OD1 A ASN A 283 ? -6.11145 23.38329 2.54606 0.867 26.52485 O ? A ? 235 OD1 1
   ATOM 5582 ND2 A ASN A 283 ? -7.09104 21.42457 3.04098 0.867 28.07139 N ? A ? 235 ND2 1
   ATOM 5583 HB2 A ASN A 283 ? -7.38930 23.01307 5.18668 0.867 30.81144 H ? A ? 235 HB2 1
   ATOM 5584 HB3 A ASN A 283 ? -8.63179 23.16072 4.20698 0.867 30.81144 H ? A ? 235 HB3 1
   ATOM 5585 HD21 A ASN A 283 ? -6.65983 21.01157 2.42204 0.867 33.73558 H ? A ? 235 HD21 1
   ATOM 5586 HD22 A ASN A 283 ? -7.64758 20.99569 3.53690 0.867 33.73558 H ? A ? 235 HD22 1
   ATOM 5587 CB B ASN A 283 ? -7.72505 23.37972 4.36175 0.133 25.70371 C ? A ? 235 CB 1
   ATOM 5588 CG B ASN A 283 ? -7.00600 22.69487 3.21890 0.133 24.20460 C ? A ? 235 CG 1
   ATOM 5589 OD1 B ASN A 283 ? -6.02618 23.21183 2.68544 0.133 25.78499 O ? A ? 235 OD1 1
   ATOM 5590 ND2 B ASN A 283 ? -7.49425 21.52336 2.83312 0.133 27.64993 N ? A ? 235 ND2 1
   ATOM 5591 HB2 B ASN A 283 ? -7.38016 23.01770 5.19295 0.133 30.89437 H ? A ? 235 HB2 1
   ATOM 5592 HB3 B ASN A 283 ? -8.67147 23.18284 4.28154 0.133 30.89437 H ? A ? 235 HB3 1
   ATOM 5593 HD21 B ASN A 283 ? -7.12179 21.09369 2.18794 0.133 33.22983 H ? A ? 235 HD21 1
   ATOM 5594 HD22 B ASN A 283 ? -8.18326 21.19353 3.22819 0.133 33.22983 H ? A ? 235 HD22 1
   ATOM 5595 N . ARG A 284 ? -7.42441 26.70209 2.77372 1.000 24.33337 N ? A ? 236 N 1
   ATOM 5596 CA . ARG A 284 ? -7.93764 27.54299 1.69532 1.000 22.73120 C ? A ? 236 CA 1
   ATOM 5597 C . ARG A 284 ? -7.85249 26.84796 0.33810 1.000 23.92096 C ? A ? 236 C 1
   ATOM 5598 O . ARG A 284 ? -8.68226 27.10497 -0.54331 1.000 23.95930 O ? A ? 236 O 1
   ATOM 5599 H . ARG A 284 ? -6.74612 27.03047 3.18807 1.000 29.24996 H ? A ? 236 H 1
   ATOM 5600 HA . ARG A 284 ? -8.87202 27.73313 1.87332 1.000 27.32736 H ? A ? 236 HA 1
   ATOM 5601 CB A ARG A 284 ? -7.19346 28.87660 1.68979 0.425 22.57722 C ? A ? 236 CB 1
   ATOM 5602 CG A ARG A 284 ? -7.28391 29.56283 3.05402 0.425 25.07444 C ? A ? 236 CG 1
   ATOM 5603 CD A ARG A 284 ? -6.60214 30.91575 3.12915 0.425 29.99864 C ? A ? 236 CD 1
   ATOM 5604 NE A ARG A 284 ? -6.90280 31.56221 4.40325 0.425 34.15362 N ? A ? 236 NE 1
   ATOM 5605 CZ A ARG A 284 ? -8.05283 32.15849 4.68116 0.425 38.03012 C ? A ? 236 CZ 1
   ATOM 5606 NH1 A ARG A 284 ? -9.03547 32.19716 3.79924 0.425 34.70306 N ? A ? 236 NH1 1
   ATOM 5607 NH2 A ARG A 284 ? -8.21747 32.73175 5.87096 0.425 35.02976 N ? A ? 236 NH2 1
   ATOM 5608 HB2 A ARG A 284 ? -6.25802 28.72260 1.48451 0.425 27.14258 H ? A ? 236 HB2 1
   ATOM 5609 HB3 A ARG A 284 ? -7.58709 29.46233 1.02430 0.425 27.14258 H ? A ? 236 HB3 1
   ATOM 5610 HG2 A ARG A 284 ? -8.21978 29.69581 3.27164 0.425 30.13925 H ? A ? 236 HG2 1
   ATOM 5611 HG3 A ARG A 284 ? -6.86744 28.98964 3.71652 0.425 30.13925 H ? A ? 236 HG3 1
   ATOM 5612 HD2 A ARG A 284 ? -5.64155 30.80110 3.05826 0.425 36.04828 H ? A ? 236 HD2 1
   ATOM 5613 HD3 A ARG A 284 ? -6.92255 31.48261 2.41018 0.425 36.04828 H ? A ? 236 HD3 1
   ATOM 5614 HE A ARG A 284 ? -6.29509 31.55553 5.01172 0.425 41.03426 H ? A ? 236 HE 1
   ATOM 5615 HH11 A ARG A 284 ? -8.93538 31.83088 3.02761 0.425 41.69359 H ? A ? 236 HH11 1
   ATOM 5616 HH12 A ARG A 284 ? -9.77532 32.58862 3.99670 0.425 41.69359 H ? A ? 236 HH12 1
   ATOM 5617 HH21 A ARG A 284 ? -7.58126 32.71247 6.44929 0.425 42.08563 H ? A ? 236 HH21 1
   ATOM 5618 HH22 A ARG A 284 ? -8.96006 33.12146 6.06144 0.425 42.08563 H ? A ? 236 HH22 1
   ATOM 5619 CB B ARG A 284 ? -7.18256 28.87791 1.64580 0.575 22.49831 C ? A ? 236 CB 1
   ATOM 5620 CG B ARG A 284 ? -7.28327 29.70244 2.93786 0.575 25.02421 C ? A ? 236 CG 1
   ATOM 5621 CD B ARG A 284 ? -6.38447 30.95102 2.92522 0.575 28.72041 C ? A ? 236 CD 1
   ATOM 5622 NE B ARG A 284 ? -6.36881 31.60150 4.23279 0.575 35.71340 N ? A ? 236 NE 1
   ATOM 5623 CZ B ARG A 284 ? -7.16142 32.60088 4.59179 0.575 38.84374 C ? A ? 236 CZ 1
   ATOM 5624 NH1 B ARG A 284 ? -8.02251 33.12912 3.74528 0.575 37.98021 N ? A ? 236 NH1 1
   ATOM 5625 NH2 B ARG A 284 ? -7.08791 33.07590 5.83331 0.575 36.91341 N ? A ? 236 NH2 1
   ATOM 5626 HB2 B ARG A 284 ? -6.24338 28.69773 1.48342 0.575 27.04789 H ? A ? 236 HB2 1
   ATOM 5627 HB3 B ARG A 284 ? -7.54700 29.41437 0.92448 0.575 27.04789 H ? A ? 236 HB3 1
   ATOM 5628 HG2 B ARG A 284 ? -8.20043 29.99594 3.05431 0.575 30.07897 H ? A ? 236 HG2 1
   ATOM 5629 HG3 B ARG A 284 ? -7.01445 29.14862 3.68747 0.575 30.07897 H ? A ? 236 HG3 1
   ATOM 5630 HD2 B ARG A 284 ? -5.47692 30.69286 2.70026 0.575 34.51441 H ? A ? 236 HD2 1
   ATOM 5631 HD3 B ARG A 284 ? -6.72096 31.58405 2.27181 0.575 34.51441 H ? A ? 236 HD3 1
   ATOM 5632 HE B ARG A 284 ? -5.80282 31.31443 4.81317 0.575 42.90600 H ? A ? 236 HE 1
   ATOM 5633 HH11 B ARG A 284 ? -8.07774 32.82556 2.94253 0.575 45.62617 H ? A ? 236 HH11 1
   ATOM 5634 HH12 B ARG A 284 ? -8.52916 33.77736 3.99567 0.575 45.62617 H ? A ? 236 HH12 1
   ATOM 5635 HH21 B ARG A 284 ? -6.53050 32.73435 6.39209 0.575 44.34601 H ? A ? 236 HH21 1
   ATOM 5636 HH22 B ARG A 284 ? -7.59784 33.72430 6.07652 0.575 44.34601 H ? A ? 236 HH22 1
   ATOM 5637 N C ALA A 285 ? -6.91536 25.90953 0.18059 0.472 22.38030 N ? A ? 237 N 1
   ATOM 5638 CA C ALA A 285 ? -6.79088 25.19096 -1.08273 0.472 21.38751 C ? A ? 237 CA 1
   ATOM 5639 C C ALA A 285 ? -8.03926 24.37483 -1.40141 0.472 22.32920 C ? A ? 237 C 1
   ATOM 5640 O C ALA A 285 ? -8.35652 24.16315 -2.57776 0.472 22.68046 O ? A ? 237 O 1
   ATOM 5641 CB C ALA A 285 ? -5.56017 24.27676 -1.04246 0.472 22.26909 C ? A ? 237 CB 1
   ATOM 5642 H C ALA A 285 ? -6.34794 25.67474 0.78267 0.472 26.90627 H ? A ? 237 H 1
   ATOM 5643 HA C ALA A 285 ? -6.67039 25.83833 -1.79498 0.472 25.71493 H ? A ? 237 HA 1
   ATOM 5644 HB1 C ALA A 285 ? -5.49211 23.80148 -1.88530 0.472 26.77283 H ? A ? 237 HB1 1
   ATOM 5645 HB2 C ALA A 285 ? -4.76815 24.81932 -0.90378 0.472 26.77283 H ? A ? 237 HB2 1
   ATOM 5646 HB3 C ALA A 285 ? -5.65998 23.64474 -0.31344 0.472 26.77283 H ? A ? 237 HB3 1
   ATOM 5647 N D ALA A 285 ? -6.86114 25.97435 0.14983 0.528 22.35782 N ? A ? 237 N 1
   ATOM 5648 CA D ALA A 285 ? -6.68237 25.30952 -1.13523 0.528 21.30938 C ? A ? 237 CA 1
   ATOM 5649 C D ALA A 285 ? -7.86342 24.41653 -1.49606 0.528 22.48785 C ? A ? 237 C 1
   ATOM 5650 O D ALA A 285 ? -8.01796 24.05422 -2.66836 0.528 22.03101 O ? A ? 237 O 1
   ATOM 5651 CB D ALA A 285 ? -5.39270 24.47754 -1.11442 0.528 22.30783 C ? A ? 237 CB 1
   ATOM 5652 H D ALA A 285 ? -6.28382 25.75233 0.74733 0.528 26.87930 H ? A ? 237 H 1
   ATOM 5653 HA D ALA A 285 ? -6.59988 25.98611 -1.82539 0.528 25.62118 H ? A ? 237 HA 1
   ATOM 5654 HB1 D ALA A 285 ? -5.28343 24.04278 -1.97462 0.528 26.81931 H ? A ? 237 HB1 1
   ATOM 5655 HB2 D ALA A 285 ? -4.64040 25.06537 -0.94295 0.528 26.81931 H ? A ? 237 HB2 1
   ATOM 5656 HB3 D ALA A 285 ? -5.45822 23.81092 -0.41283 0.528 26.81931 H ? A ? 237 HB3 1
   ATOM 5657 N C MET A 286 ? -8.74889 23.89912 -0.37801 0.472 20.73969 N ? A ? 238 N 1
   ATOM 5658 CA C MET A 286 ? -9.90672 23.03910 -0.56642 0.472 23.77220 C ? A ? 238 CA 1
   ATOM 5659 C C MET A 286 ? -11.23455 23.71161 -0.26090 0.472 26.26763 C ? A ? 238 C 1
   ATOM 5660 O C MET A 286 ? -12.24075 23.35786 -0.87908 0.472 23.91223 O ? A ? 238 O 1
   ATOM 5661 CB C MET A 286 ? -9.79306 21.78196 0.31017 0.472 24.94944 C ? A ? 238 CB 1
   ATOM 5662 CG C MET A 286 ? -8.57984 20.92273 0.00784 0.472 27.20179 C ? A ? 238 CG 1
   ATOM 5663 SD C MET A 286 ? -8.55358 19.37205 0.92763 0.472 28.22516 S ? A ? 238 SD 1
   ATOM 5664 CE C MET A 286 ? -9.70396 18.38105 -0.02420 0.472 31.80439 C ? A ? 238 CE 1
   ATOM 5665 H C MET A 286 ? -8.57313 24.06562 0.44721 0.472 24.93754 H ? A ? 238 H 1
   ATOM 5666 HA C MET A 286 ? -9.91318 22.75512 -1.49389 0.472 28.57655 H ? A ? 238 HA 1
   ATOM 5667 HB2 C MET A 286 ? -9.73625 22.05543 1.23909 0.472 29.98924 H ? A ? 238 HB2 1
   ATOM 5668 HB3 C MET A 286 ? -10.58264 21.23549 0.17291 0.472 29.98924 H ? A ? 238 HB3 1
   ATOM 5669 HG2 C MET A 286 ? -8.57584 20.70744 -0.93795 0.472 32.69206 H ? A ? 238 HG2 1
   ATOM 5670 HG3 C MET A 286 ? -7.77886 21.41880 0.23857 0.472 32.69206 H ? A ? 238 HG3 1
   ATOM 5671 HE1 C MET A 286 ? -9.82934 17.52825 0.42066 0.472 38.21518 H ? A ? 238 HE1 1
   ATOM 5672 HE2 C MET A 286 ? -10.55068 18.85049 -0.08418 0.472 38.21518 H ? A ? 238 HE2 1
   ATOM 5673 HE3 C MET A 286 ? -9.34002 18.24052 -0.91229 0.472 38.21518 H ? A ? 238 HE3 1
   ATOM 5674 N D MET A 286 ? -8.68816 24.04528 -0.51498 0.528 20.67176 N ? A ? 238 N 1
   ATOM 5675 CA D MET A 286 ? -9.83881 23.19092 -0.73826 0.528 23.91538 C ? A ? 238 CA 1
   ATOM 5676 C D MET A 286 ? -11.16427 23.82699 -0.33747 0.528 26.11454 C ? A ? 238 C 1
   ATOM 5677 O D MET A 286 ? -12.21358 23.21899 -0.58859 0.528 23.78643 O ? A ? 238 O 1
   ATOM 5678 CB D MET A 286 ? -9.67742 21.85675 0.01838 0.528 25.52732 C ? A ? 238 CB 1
   ATOM 5679 CG D MET A 286 ? -8.55731 20.95936 -0.53713 0.528 27.40139 C ? A ? 238 CG 1
   ATOM 5680 SD D MET A 286 ? -8.43628 19.28332 0.14892 0.528 29.31324 S ? A ? 238 SD 1
   ATOM 5681 CE D MET A 286 ? -9.88069 19.22758 1.21062 0.528 37.15715 C ? A ? 238 CE 1
   ATOM 5682 H D MET A 286 ? -8.59424 24.28456 0.30571 0.528 24.85603 H ? A ? 238 H 1
   ATOM 5683 HA D MET A 286 ? -9.87740 22.98352 -1.68504 0.528 28.74837 H ? A ? 238 HA 1
   ATOM 5684 HB2 D MET A 286 ? -9.47057 22.04793 0.94659 0.528 30.68270 H ? A ? 238 HB2 1
   ATOM 5685 HB3 D MET A 286 ? -10.50974 21.36217 -0.04096 0.528 30.68270 H ? A ? 238 HB3 1
   ATOM 5686 HG2 D MET A 286 ? -8.69443 20.86445 -1.49269 0.528 32.93159 H ? A ? 238 HG2 1
   ATOM 5687 HG3 D MET A 286 ? -7.70880 21.39697 -0.36558 0.528 32.93159 H ? A ? 238 HG3 1
   ATOM 5688 HE1 D MET A 286 ? -9.89899 18.37588 1.67449 0.528 44.63849 H ? A ? 238 HE1 1
   ATOM 5689 HE2 D MET A 286 ? -9.82889 19.95285 1.85264 0.528 44.63849 H ? A ? 238 HE2 1
   ATOM 5690 HE3 D MET A 286 ? -10.67719 19.32456 0.66557 0.528 44.63849 H ? A ? 238 HE3 1
   ATOM 5691 N C ILE A 287 ? -11.28141 24.66365 0.66979 0.472 26.24039 N ? A ? 239 N 1
   ATOM 5692 CA C ILE A 287 ? -12.56260 25.16816 1.14825 0.472 25.16954 C ? A ? 239 CA 1
   ATOM 5693 C C ILE A 287 ? -12.79981 26.62688 0.79101 0.472 28.73519 C ? A ? 239 C 1
   ATOM 5694 O C ILE A 287 ? -13.82459 27.18832 1.20057 0.472 27.59383 O ? A ? 239 O 1
   ATOM 5695 CB C ILE A 287 ? -12.72693 24.95270 2.66645 0.472 26.61439 C ? A ? 239 CB 1
   ATOM 5696 CG1 C ILE A 287 ? -11.74320 25.80565 3.46756 0.472 26.55666 C ? A ? 239 CG1 1
   ATOM 5697 CG2 C ILE A 287 ? -12.51779 23.49117 3.03294 0.472 28.62887 C ? A ? 239 CG2 1
   ATOM 5698 CD1 C ILE A 287 ? -12.05300 25.81431 4.96396 0.472 25.80529 C ? A ? 239 CD1 1
   ATOM 5699 H C ILE A 287 ? -10.59182 25.02695 1.03323 0.472 31.53839 H ? A ? 239 H 1
   ATOM 5700 HA C ILE A 287 ? -13.25729 24.65746 0.70385 0.472 30.25336 H ? A ? 239 HA 1
   ATOM 5701 HB C ILE A 287 ? -13.63202 25.22257 2.88757 0.472 31.98719 H ? A ? 239 HB 1
   ATOM 5702 HG12 C ILE A 287 ? -10.84800 25.45179 3.34801 0.472 31.91791 H ? A ? 239 HG12 1
   ATOM 5703 HG13 C ILE A 287 ? -11.78400 26.72020 3.14689 0.472 31.91791 H ? A ? 239 HG13 1
   ATOM 5704 HG21 C ILE A 287 ? -12.78454 23.35567 3.95564 0.472 34.40457 H ? A ? 239 HG21 1
   ATOM 5705 HG22 C ILE A 287 ? -13.05874 22.93829 2.44763 0.472 34.40457 H ? A ? 239 HG22 1
   ATOM 5706 HG23 C ILE A 287 ? -11.57983 23.26932 2.92379 0.472 34.40457 H ? A ? 239 HG23 1
   ATOM 5707 HD11 C ILE A 287 ? -11.47232 26.45539 5.40297 0.472 31.01627 H ? A ? 239 HD11 1
   ATOM 5708 HD12 C ILE A 287 ? -12.98087 26.06596 5.09292 0.472 31.01627 H ? A ? 239 HD12 1
   ATOM 5709 HD13 C ILE A 287 ? -11.89786 24.92695 5.32372 0.472 31.01627 H ? A ? 239 HD13 1
   ATOM 5710 N D ILE A 287 ? -11.17027 25.01828 0.26065 0.528 23.33928 N ? A ? 239 N 1
   ATOM 5711 CA D ILE A 287 ? -12.43346 25.63544 0.64115 0.528 25.24917 C ? A ? 239 CA 1
   ATOM 5712 C D ILE A 287 ? -12.62562 27.03695 0.08446 0.528 29.77640 C ? A ? 239 C 1
   ATOM 5713 O D ILE A 287 ? -13.77752 27.50020 0.02251 0.528 27.66752 O ? A ? 239 O 1
   ATOM 5714 CB D ILE A 287 ? -12.63171 25.65585 2.17500 0.528 28.28458 C ? A ? 239 CB 1
   ATOM 5715 CG1 D ILE A 287 ? -11.62509 26.57641 2.86937 0.528 29.27968 C ? A ? 239 CG1 1
   ATOM 5716 CG2 D ILE A 287 ? -12.56815 24.25209 2.75731 0.528 26.71832 C ? A ? 239 CG2 1
   ATOM 5717 CD1 D ILE A 287 ? -11.92834 26.77217 4.35638 0.528 30.88017 C ? A ? 239 CD1 1
   ATOM 5718 H D ILE A 287 ? -10.46873 25.47753 0.45179 0.528 28.05706 H ? A ? 239 H 1
   ATOM 5719 HA D ILE A 287 ? -13.13675 25.08317 0.26529 0.528 30.34892 H ? A ? 239 HA 1
   ATOM 5720 HB D ILE A 287 ? -13.51773 26.01539 2.33812 0.528 33.99142 H ? A ? 239 HB 1
   ATOM 5721 HG12 D ILE A 287 ? -10.73868 26.19013 2.79214 0.528 35.18553 H ? A ? 239 HG12 1
   ATOM 5722 HG13 D ILE A 287 ? -11.64612 27.44676 2.44166 0.528 35.18553 H ? A ? 239 HG13 1
   ATOM 5723 HG21 D ILE A 287 ? -12.90374 24.27214 3.66718 0.528 32.11190 H ? A ? 239 HG21 1
   ATOM 5724 HG22 D ILE A 287 ? -13.11441 23.66071 2.21622 0.528 32.11190 H ? A ? 239 HG22 1
   ATOM 5725 HG23 D ILE A 287 ? -11.64671 23.94909 2.75120 0.528 32.11190 H ? A ? 239 HG23 1
   ATOM 5726 HD11 D ILE A 287 ? -11.36960 27.48613 4.70130 0.528 37.10612 H ? A ? 239 HD11 1
   ATOM 5727 HD12 D ILE A 287 ? -12.86423 27.00522 4.45981 0.528 37.10612 H ? A ? 239 HD12 1
   ATOM 5728 HD13 D ILE A 287 ? -11.73894 25.94636 4.82869 0.528 37.10612 H ? A ? 239 HD13 1
   ATOM 5729 N C ASP A 288 ? -11.90406 27.25912 0.03890 0.472 26.12818 N ? A ? 240 N 1
   ATOM 5730 CA C ASP A 288 ? -12.14042 28.58592 -0.51150 0.472 27.82284 C ? A ? 240 CA 1
   ATOM 5731 C C ASP A 288 ? -12.11402 28.51506 -2.03424 0.472 29.63102 C ? A ? 240 C 1
   ATOM 5732 O C ASP A 288 ? -11.40240 27.69366 -2.61963 0.472 25.47224 O ? A ? 240 O 1
   ATOM 5733 CB C ASP A 288 ? -11.09764 29.59840 -0.01639 0.472 26.52366 C ? A ? 240 CB 1
   ATOM 5734 CG C ASP A 288 ? -11.37628 30.08328 1.39997 0.472 33.06947 C ? A ? 240 CG 1
   ATOM 5735 OD1 C ASP A 288 ? -12.48725 30.60257 1.64699 0.472 34.04273 O ? A ? 240 OD1 1
   ATOM 5736 OD2 C ASP A 288 ? -10.48598 29.94169 2.26768 0.472 31.75796 O ? A ? 240 OD2 1
   ATOM 5737 H C ASP A 288 ? -11.13674 26.93145 -0.16955 0.472 31.40374 H ? A ? 240 H 1
   ATOM 5738 HA C ASP A 288 ? -13.01372 28.90275 -0.23244 0.472 33.43732 H ? A ? 240 HA 1
   ATOM 5739 HB2 C ASP A 288 ? -10.22236 29.18040 -0.02391 0.472 31.87831 H ? A ? 240 HB2 1
   ATOM 5740 HB3 C ASP A 288 ? -11.10187 30.37000 -0.60419 0.472 31.87831 H ? A ? 240 HB3 1
   ATOM 5741 N D ASP A 288 ? -11.57552 27.74923 -0.31677 0.528 22.56235 N ? A ? 240 N 1
   ATOM 5742 CA D ASP A 288 ? -11.70726 29.13966 -0.74910 0.528 28.56898 C ? A ? 240 CA 1
   ATOM 5743 C D ASP A 288 ? -11.85742 29.16701 -2.26810 0.528 28.23213 C ? A ? 240 C 1
   ATOM 5744 O D ASP A 288 ? -10.88607 28.97374 -3.00117 0.528 27.20839 O ? A ? 240 O 1
   ATOM 5745 CB D ASP A 288 ? -10.51475 29.97291 -0.29594 0.528 29.91860 C ? A ? 240 CB 1
   ATOM 5746 CG D ASP A 288 ? -10.58520 30.35119 1.16893 0.528 30.35663 C ? A ? 240 CG 1
   ATOM 5747 OD1 D ASP A 288 ? -11.24100 29.63102 1.94828 0.528 33.35120 O ? A ? 240 OD1 1
   ATOM 5748 OD2 D ASP A 288 ? -9.98748 31.38218 1.54020 0.528 35.73503 O ? A ? 240 OD2 1
   ATOM 5749 H D ASP A 288 ? -10.77088 27.44724 -0.34770 0.528 27.12473 H ? A ? 240 H 1
   ATOM 5750 HA D ASP A 288 ? -12.51166 29.51125 -0.35443 0.528 34.33269 H ? A ? 240 HA 1
   ATOM 5751 HB2 D ASP A 288 ? -9.70171 29.46246 -0.43486 0.528 35.95224 H ? A ? 240 HB2 1
   ATOM 5752 HB3 D ASP A 288 ? -10.48553 30.79136 -0.81572 0.528 35.95224 H ? A ? 240 HB3 1
   ATOM 5753 N C VAL A 289 ? -12.88722 29.38983 -2.67617 0.472 24.97769 N ? A ? 241 N 1
   ATOM 5754 CA C VAL A 289 ? -12.98725 29.41924 -4.12924 0.472 25.04128 C ? A ? 241 CA 1
   ATOM 5755 C C VAL A 289 ? -12.61199 30.81196 -4.63564 0.472 26.13205 C ? A ? 241 C 1
   ATOM 5756 O C VAL A 289 ? -12.51754 31.77636 -3.87325 0.472 26.43957 O ? A ? 241 O 1
   ATOM 5757 CB C VAL A 289 ? -14.38946 29.01699 -4.63363 0.472 25.66133 C ? A ? 241 CB 1
   ATOM 5758 CG1 C VAL A 289 ? -14.86585 27.73818 -3.94833 0.472 29.57313 C ? A ? 241 CG1 1
   ATOM 5759 CG2 C VAL A 289 ? -15.38628 30.15984 -4.44704 0.472 28.08964 C ? A ? 241 CG2 1
   ATOM 5760 H C VAL A 289 ? -13.36937 29.98380 -2.28332 0.472 30.02314 H ? A ? 241 H 1
   ATOM 5761 HA C VAL A 289 ? -12.34270 28.79009 -4.48929 0.472 30.09945 H ? A ? 241 HA 1
   ATOM 5762 HB C VAL A 289 ? -14.33693 28.83420 -5.58480 0.472 30.84352 H ? A ? 241 HB 1
   ATOM 5763 HG11 C VAL A 289 ? -15.70933 27.46460 -4.34150 0.472 35.53768 H ? A ? 241 HG11 1
   ATOM 5764 HG12 C VAL A 289 ? -14.20041 27.04425 -4.07698 0.472 35.53768 H ? A ? 241 HG12 1
   ATOM 5765 HG13 C VAL A 289 ? -14.98334 27.91232 -3.00135 0.472 35.53768 H ? A ? 241 HG13 1
   ATOM 5766 HG21 C VAL A 289 ? -16.28733 29.80361 -4.49286 0.472 33.75748 H ? A ? 241 HG21 1
   ATOM 5767 HG22 C VAL A 289 ? -15.23680 30.57109 -3.58134 0.472 33.75748 H ? A ? 241 HG22 1
   ATOM 5768 HG23 C VAL A 289 ? -15.25278 30.81346 -5.15122 0.472 33.75748 H ? A ? 241 HG23 1
   ATOM 5769 N D VAL A 289 ? -13.07654 29.41966 -2.73209 0.528 25.31998 N ? A ? 241 N 1
   ATOM 5770 CA D VAL A 289 ? -13.36809 29.48812 -4.16112 0.528 24.22919 C ? A ? 241 CA 1
   ATOM 5771 C D VAL A 289 ? -12.96540 30.85848 -4.69295 0.528 25.12064 C ? A ? 241 C 1
   ATOM 5772 O D VAL A 289 ? -13.07355 31.87769 -3.99930 0.528 25.73865 O ? A ? 241 O 1
   ATOM 5773 CB D VAL A 289 ? -14.85932 29.19855 -4.43507 0.528 26.83693 C ? A ? 241 CB 1
   ATOM 5774 CG1 D VAL A 289 ? -15.20876 27.75979 -4.07118 0.528 29.18032 C ? A ? 241 CG1 1
   ATOM 5775 CG2 D VAL A 289 ? -15.73731 30.18827 -3.67678 0.528 28.73351 C ? A ? 241 CG2 1
   ATOM 5776 H D VAL A 289 ? -13.76322 29.55732 -2.23297 0.528 30.43389 H ? A ? 241 H 1
   ATOM 5777 HA D VAL A 289 ? -12.84384 28.81174 -4.61782 0.528 29.12495 H ? A ? 241 HA 1
   ATOM 5778 HB D VAL A 289 ? -15.03317 29.30816 -5.38305 0.528 32.25424 H ? A ? 241 HB 1
   ATOM 5779 HG11 D VAL A 289 ? -16.15026 27.60880 -4.24914 0.528 35.06631 H ? A ? 241 HG11 1
   ATOM 5780 HG12 D VAL A 289 ? -14.66993 27.15835 -4.60861 0.528 35.06631 H ? A ? 241 HG12 1
   ATOM 5781 HG13 D VAL A 289 ? -15.02322 27.61820 -3.12968 0.528 35.06631 H ? A ? 241 HG13 1
   ATOM 5782 HG21 D VAL A 289 ? -16.65965 30.06717 -3.95157 0.528 34.53013 H ? A ? 241 HG21 1
   ATOM 5783 HG22 D VAL A 289 ? -15.65116 30.02206 -2.72502 0.528 34.53013 H ? A ? 241 HG22 1
   ATOM 5784 HG23 D VAL A 289 ? -15.44657 31.09049 -3.88266 0.528 34.53013 H ? A ? 241 HG23 1
   ATOM 5785 N C PHE A 290 ? -12.39336 30.89861 -5.94791 0.472 23.08351 N ? A ? 242 N 1
   ATOM 5786 CA C PHE A 290 ? -11.99230 32.13841 -6.60086 0.472 23.35604 C ? A ? 242 CA 1
   ATOM 5787 C C PHE A 290 ? -12.24697 32.00536 -8.09731 0.472 22.50805 C ? A ? 242 C 1
   ATOM 5788 O C PHE A 290 ? -12.39925 30.89892 -8.62244 0.472 24.23945 O ? A ? 242 O 1
   ATOM 5789 CB C PHE A 290 ? -10.51296 32.46477 -6.32264 0.472 25.15650 C ? A ? 242 CB 1
   ATOM 5790 CG C PHE A 290 ? -9.56051 31.39461 -6.77630 0.472 23.20259 C ? A ? 242 CG 1
   ATOM 5791 CD1 C PHE A 290 ? -9.20000 30.35856 -5.92625 0.472 22.08452 C ? A ? 242 CD1 1
   ATOM 5792 CD2 C PHE A 290 ? -9.02904 31.42134 -8.05879 0.472 22.44071 C ? A ? 242 CD2 1
   ATOM 5793 CE1 C PHE A 290 ? -8.32827 29.36538 -6.35037 0.472 23.81939 C ? A ? 242 CE1 1
   ATOM 5794 CE2 C PHE A 290 ? -8.15962 30.43279 -8.49098 0.472 22.65799 C ? A ? 242 CE2 1
   ATOM 5795 CZ C PHE A 290 ? -7.80879 29.40153 -7.63676 0.472 23.59552 C ? A ? 242 CZ 1
   ATOM 5796 H C PHE A 290 ? -12.47300 30.23734 -6.49195 0.472 27.75012 H ? A ? 242 H 1
   ATOM 5797 HA C PHE A 290 ? -12.53264 32.87149 -6.26690 0.472 28.07717 H ? A ? 242 HA 1
   ATOM 5798 HB2 C PHE A 290 ? -10.28147 33.28368 -6.78815 0.472 30.23772 H ? A ? 242 HB2 1
   ATOM 5799 HB3 C PHE A 290 ? -10.39378 32.58131 -5.36707 0.472 30.23772 H ? A ? 242 HB3 1
   ATOM 5800 HD1 C PHE A 290 ? -9.54611 30.32949 -5.06354 0.472 26.55134 H ? A ? 242 HD1 1
   ATOM 5801 HD2 C PHE A 290 ? -9.25998 32.11288 -8.63615 0.472 26.97876 H ? A ? 242 HD2 1
   ATOM 5802 HE1 C PHE A 290 ? -8.09232 28.67583 -5.77267 0.472 28.63318 H ? A ? 242 HE1 1
   ATOM 5803 HE2 C PHE A 290 ? -7.81246 30.46205 -9.35326 0.472 27.23950 H ? A ? 242 HE2 1
   ATOM 5804 HZ C PHE A 290 ? -7.22699 28.73524 -7.92393 0.472 28.36454 H ? A ? 242 HZ 1
   ATOM 5805 N D PHE A 290 ? -12.49427 30.88739 -5.93813 0.528 23.05257 N ? A ? 242 N 1
   ATOM 5806 CA D PHE A 290 ? -11.98312 32.11126 -6.53932 0.528 23.31708 C ? A ? 242 CA 1
   ATOM 5807 C D PHE A 290 ? -12.18150 32.04185 -8.04833 0.528 22.49902 C ? A ? 242 C 1
   ATOM 5808 O D PHE A 290 ? -12.29325 30.95996 -8.63221 0.528 24.33368 O ? A ? 242 O 1
   ATOM 5809 CB D PHE A 290 ? -10.49534 32.32996 -6.18522 0.528 25.09401 C ? A ? 242 CB 1
   ATOM 5810 CG D PHE A 290 ? -9.60702 31.17970 -6.56769 0.528 23.09749 C ? A ? 242 CG 1
   ATOM 5811 CD1 D PHE A 290 ? -9.10045 31.07890 -7.85576 0.528 22.24973 C ? A ? 242 CD1 1
   ATOM 5812 CD2 D PHE A 290 ? -9.28275 30.19322 -5.64563 0.528 21.51953 C ? A ? 242 CD2 1
   ATOM 5813 CE1 D PHE A 290 ? -8.29546 30.01325 -8.22282 0.528 23.85267 C ? A ? 242 CE1 1
   ATOM 5814 CE2 D PHE A 290 ? -8.47312 29.12646 -6.00456 0.528 23.35460 C ? A ? 242 CE2 1
   ATOM 5815 CZ D PHE A 290 ? -7.98237 29.03396 -7.29848 0.528 22.62775 C ? A ? 242 CZ 1
   ATOM 5816 H D PHE A 290 ? -12.46060 30.20346 -6.45842 0.528 27.71300 H ? A ? 242 H 1
   ATOM 5817 HA D PHE A 290 ? -12.48580 32.87264 -6.20990 0.528 28.03042 H ? A ? 242 HA 1
   ATOM 5818 HB2 D PHE A 290 ? -10.17630 33.11835 -6.65165 0.528 30.16272 H ? A ? 242 HB2 1
   ATOM 5819 HB3 D PHE A 290 ? -10.41831 32.45766 -5.22675 0.528 30.16272 H ? A ? 242 HB3 1
   ATOM 5820 HD1 D PHE A 290 ? -9.30436 31.73618 -8.48131 0.528 26.74960 H ? A ? 242 HD1 1
   ATOM 5821 HD2 D PHE A 290 ? -9.61232 30.24874 -4.77776 0.528 25.87336 H ? A ? 242 HD2 1
   ATOM 5822 HE1 D PHE A 290 ? -7.96575 29.95648 -9.09056 0.528 28.67312 H ? A ? 242 HE1 1
   ATOM 5823 HE2 D PHE A 290 ? -8.25922 28.47330 -5.37803 0.528 28.07544 H ? A ? 242 HE2 1
   ATOM 5824 HZ D PHE A 290 ? -7.44465 28.31580 -7.54344 0.528 27.20322 H ? A ? 242 HZ 1
   ATOM 5825 N C GLU A 291 ? -12.30389 33.15081 -8.77388 0.472 25.50278 N ? A ? 243 N 1
   ATOM 5826 CA C GLU A 291 ? -12.33468 33.16036 -10.23196 0.472 23.06411 C ? A ? 243 CA 1
   ATOM 5827 C C GLU A 291 ? -10.91630 32.95293 -10.75749 0.472 23.01355 C ? A ? 243 C 1
   ATOM 5828 O C GLU A 291 ? -10.02457 33.73971 -10.42321 0.472 22.72464 O ? A ? 243 O 1
   ATOM 5829 CB C GLU A 291 ? -12.92410 34.46912 -10.75165 0.472 26.88236 C ? A ? 243 CB 1
   ATOM 5830 CG C GLU A 291 ? -14.43424 34.58311 -10.52788 0.472 28.15922 C ? A ? 243 CG 1
   ATOM 5831 CD C GLU A 291 ? -15.00480 35.91440 -10.97713 0.472 31.49756 C ? A ? 243 CD 1
   ATOM 5832 OE1 C GLU A 291 ? -14.68530 36.94635 -10.35304 0.472 36.67617 O ? A ? 243 OE1 1
   ATOM 5833 OE2 C GLU A 291 ? -15.75961 35.93279 -11.97116 0.472 31.95631 O ? A ? 243 OE2 1
   ATOM 5834 H C GLU A 291 ? -12.32553 33.93116 -8.41306 0.472 30.65326 H ? A ? 243 H 1
   ATOM 5835 HA C GLU A 291 ? -12.89599 32.44131 -10.56180 0.472 27.72684 H ? A ? 243 HA 1
   ATOM 5836 HB2 C GLU A 291 ? -12.49780 35.20945 -10.29220 0.472 32.30875 H ? A ? 243 HB2 1
   ATOM 5837 HB3 C GLU A 291 ? -12.75842 34.53093 -11.70539 0.472 32.30875 H ? A ? 243 HB3 1
   ATOM 5838 HG2 C GLU A 291 ? -14.88031 33.88292 -11.02952 0.472 33.84098 H ? A ? 243 HG2 1
   ATOM 5839 HG3 C GLU A 291 ? -14.62040 34.48306 -9.58118 0.472 33.84098 H ? A ? 243 HG3 1
   ATOM 5840 N D GLU A 291 ? -12.23913 33.21517 -8.67259 0.528 25.48211 N ? A ? 243 N 1
   ATOM 5841 CA D GLU A 291 ? -12.21423 33.28896 -10.12724 0.528 22.78007 C ? A ? 243 CA 1
   ATOM 5842 C D GLU A 291 ? -10.79376 33.00532 -10.61065 0.528 22.98236 C ? A ? 243 C 1
   ATOM 5843 O D GLU A 291 ? -9.85906 33.69406 -10.18540 0.528 22.43826 O ? A ? 243 O 1
   ATOM 5844 CB D GLU A 291 ? -12.69092 34.65675 -10.60701 0.528 27.53404 C ? A ? 243 CB 1
   ATOM 5845 CG D GLU A 291 ? -14.19231 34.88521 -10.41172 0.528 28.78268 C ? A ? 243 CG 1
   ATOM 5846 CD D GLU A 291 ? -14.62766 36.27290 -10.85702 0.528 34.84794 C ? A ? 243 CD 1
   ATOM 5847 OE1 D GLU A 291 ? -14.09218 37.26645 -10.31743 0.528 37.03221 O ? A ? 243 OE1 1
   ATOM 5848 OE2 D GLU A 291 ? -15.47824 36.37459 -11.76337 0.528 28.92121 O ? A ? 243 OE2 1
   ATOM 5849 H D GLU A 291 ? -12.29269 33.97746 -8.27807 0.528 30.62845 H ? A ? 243 H 1
   ATOM 5850 HA D GLU A 291 ? -12.81102 32.62638 -10.50898 0.528 27.38600 H ? A ? 243 HA 1
   ATOM 5851 HB2 D GLU A 291 ? -12.21904 35.34383 -10.11088 0.528 33.09077 H ? A ? 243 HB2 1
   ATOM 5852 HB3 D GLU A 291 ? -12.49861 34.74018 -11.55409 0.528 33.09077 H ? A ? 243 HB3 1
   ATOM 5853 HG2 D GLU A 291 ? -14.68379 34.23241 -10.93441 0.528 34.58913 H ? A ? 243 HG2 1
   ATOM 5854 HG3 D GLU A 291 ? -14.40890 34.78818 -9.47120 0.528 34.58913 H ? A ? 243 HG3 1
   ATOM 5855 N C PRO A 292 ? -10.65618 31.90291 -11.54534 0.472 22.88076 N ? A ? 244 N 1
   ATOM 5856 CA C PRO A 292 ? -9.26343 31.59074 -11.90887 0.472 22.92716 C ? A ? 244 CA 1
   ATOM 5857 C C PRO A 292 ? -8.67245 32.55217 -12.91854 0.472 22.78634 C ? A ? 244 C 1
   ATOM 5858 O C PRO A 292 ? -7.44668 32.58851 -13.07287 0.472 22.27466 O ? A ? 244 O 1
   ATOM 5859 CB C PRO A 292 ? -9.35605 30.16669 -12.47697 0.472 23.04208 C ? A ? 244 CB 1
   ATOM 5860 CG C PRO A 292 ? -10.76844 30.08465 -13.03864 0.472 23.24286 C ? A ? 244 CG 1
   ATOM 5861 CD C PRO A 292 ? -11.61625 30.93812 -12.11217 0.472 23.10236 C ? A ? 244 CD 1
   ATOM 5862 HA C PRO A 292 ? -8.70577 31.57941 -11.11528 0.472 27.56251 H ? A ? 244 HA 1
   ATOM 5863 HB2 C PRO A 292 ? -8.69354 30.04146 -13.17432 0.472 27.70041 H ? A ? 244 HB2 1
   ATOM 5864 HB3 C PRO A 292 ? -9.22125 29.51577 -11.77055 0.472 27.70041 H ? A ? 244 HB3 1
   ATOM 5865 HG2 C PRO A 292 ? -10.78450 30.43513 -13.94297 0.472 27.94134 H ? A ? 244 HG2 1
   ATOM 5866 HG3 C PRO A 292 ? -11.07193 29.16336 -13.03445 0.472 27.94134 H ? A ? 244 HG3 1
   ATOM 5867 HD2 C PRO A 292 ? -12.31152 31.39726 -12.60884 0.472 27.77275 H ? A ? 244 HD2 1
   ATOM 5868 HD3 C PRO A 292 ? -12.01176 30.39576 -11.41195 0.472 27.77275 H ? A ? 244 HD3 1
   ATOM 5869 N D PRO A 292 ? -10.58015 31.98755 -11.45219 0.528 22.85063 N ? A ? 244 N 1
   ATOM 5870 CA D PRO A 292 ? -9.21105 31.63825 -11.86068 0.528 22.93670 C ? A ? 244 CA 1
   ATOM 5871 C D PRO A 292 ? -8.67352 32.48803 -12.99640 0.528 22.78712 C ? A ? 244 C 1
   ATOM 5872 O D PRO A 292 ? -7.48690 32.36717 -13.32908 0.528 22.45165 O ? A ? 244 O 1
   ATOM 5873 CB D PRO A 292 ? -9.33870 30.16618 -12.28180 0.528 22.95379 C ? A ? 244 CB 1
   ATOM 5874 CG D PRO A 292 ? -10.76014 30.05905 -12.79807 0.528 23.39509 C ? A ? 244 CG 1
   ATOM 5875 CD D PRO A 292 ? -11.57913 31.03332 -11.96877 0.528 22.94634 C ? A ? 244 CD 1
   ATOM 5876 HA D PRO A 292 ? -8.60647 31.69758 -11.10447 0.528 27.57396 H ? A ? 244 HA 1
   ATOM 5877 HB2 D PRO A 292 ? -8.69550 29.96003 -12.97800 0.528 27.59447 H ? A ? 244 HB2 1
   ATOM 5878 HB3 D PRO A 292 ? -9.19775 29.58577 -11.51750 0.528 27.59447 H ? A ? 244 HB3 1
   ATOM 5879 HG2 D PRO A 292 ? -10.78602 30.30123 -13.73700 0.528 28.12403 H ? A ? 244 HG2 1
   ATOM 5880 HG3 D PRO A 292 ? -11.08318 29.15203 -12.68037 0.528 28.12403 H ? A ? 244 HG3 1
   ATOM 5881 HD2 D PRO A 292 ? -12.23368 31.48809 -12.52162 0.528 27.58552 H ? A ? 244 HD2 1
   ATOM 5882 HD3 D PRO A 292 ? -12.02317 30.57347 -11.23921 0.528 27.58552 H ? A ? 244 HD3 1
   ATOM 5883 N . GLY A 293 ? -9.49378 33.34049 -13.60030 1.000 21.67500 N ? A ? 245 N 1
   ATOM 5884 CA . GLY A 293 ? -8.99179 34.26544 -14.59507 1.000 22.85724 C ? A ? 245 CA 1
   ATOM 5885 C . GLY A 293 ? -8.26217 33.57923 -15.72936 1.000 21.41859 C ? A ? 245 C 1
   ATOM 5886 O . GLY A 293 ? -8.64887 32.50347 -16.18800 1.000 21.07400 O ? A ? 245 O 1
   ATOM 5887 HA2 . GLY A 293 ? -9.73501 34.76319 -14.97026 1.000 27.47861 H ? A ? 245 HA2 1
   ATOM 5888 HA3 . GLY A 293 ? -8.37801 34.88574 -14.17152 1.000 27.47861 H ? A ? 245 HA3 1
   ATOM 5889 H C GLY A 293 ? -10.34800 33.35561 -13.50190 0.472 26.05992 H ? A ? 245 H 1
   ATOM 5890 H D GLY A 293 ? -10.33841 33.39875 -13.44924 0.528 26.05992 H ? A ? 245 H 1
   ATOM 5891 N A SER A 294 ? -7.17772 34.21059 -16.18139 0.305 21.25182 N ? A ? 246 N 1
   ATOM 5892 CA A SER A 294 ? -6.48754 33.76767 -17.38678 0.305 21.21108 C ? A ? 246 CA 1
   ATOM 5893 C A SER A 294 ? -5.88439 32.37655 -17.25531 0.305 22.29351 C ? A ? 246 C 1
   ATOM 5894 O A SER A 294 ? -5.35967 31.85737 -18.24633 0.305 20.18974 O ? A ? 246 O 1
   ATOM 5895 CB A SER A 294 ? -5.39062 34.76296 -17.75578 0.305 23.17082 C ? A ? 246 CB 1
   ATOM 5896 OG A SER A 294 ? -5.94524 36.05705 -17.95806 0.305 24.05677 O ? A ? 246 OG 1
   ATOM 5897 H A SER A 294 ? -6.82298 34.89844 -15.80638 0.305 25.55211 H ? A ? 246 H 1
   ATOM 5898 HA A SER A 294 ? -7.13301 33.74147 -18.11038 0.305 25.50322 H ? A ? 246 HA 1
   ATOM 5899 HB2 A SER A 294 ? -4.74298 34.80390 -17.03482 0.305 27.85490 H ? A ? 246 HB2 1
   ATOM 5900 HB3 A SER A 294 ? -4.95855 34.47097 -18.57368 0.305 27.85490 H ? A ? 246 HB3 1
   ATOM 5901 N B SER A 294 ? -7.16127 34.19428 -16.16166 0.695 21.11839 N ? A ? 246 N 1
   ATOM 5902 CA B SER A 294 ? -6.49311 33.78415 -17.39116 0.695 21.12111 C ? A ? 246 CA 1
   ATOM 5903 C B SER A 294 ? -5.82844 32.41688 -17.29406 0.695 22.39178 C ? A ? 246 C 1
   ATOM 5904 O B SER A 294 ? -5.42075 31.88052 -18.33132 0.695 20.00894 O ? A ? 246 O 1
   ATOM 5905 CB B SER A 294 ? -5.44796 34.81819 -17.78997 0.695 23.30566 C ? A ? 246 CB 1
   ATOM 5906 OG B SER A 294 ? -6.07502 36.08419 -18.00544 0.695 24.20619 O ? A ? 246 OG 1
   ATOM 5907 H B SER A 294 ? -6.78208 34.85286 -15.75905 0.695 25.39198 H ? A ? 246 H 1
   ATOM 5908 HA B SER A 294 ? -7.16368 33.73751 -18.09048 0.695 25.39525 H ? A ? 246 HA 1
   ATOM 5909 HB2 B SER A 294 ? -4.79388 34.90237 -17.07864 0.695 28.01671 H ? A ? 246 HB2 1
   ATOM 5910 HB3 B SER A 294 ? -5.01281 34.53350 -18.60881 0.695 28.01671 H ? A ? 246 HB3 1
   ATOM 5911 N A THR A 295 ? -5.93813 31.76263 -16.07072 0.305 21.74420 N ? A ? 247 N 1
   ATOM 5912 CA A THR A 295 ? -5.48507 30.38268 -15.93127 0.305 20.21351 C ? A ? 247 CA 1
   ATOM 5913 C A THR A 295 ? -6.39985 29.38964 -16.64131 0.305 19.51297 C ? A ? 247 C 1
   ATOM 5914 O A THR A 295 ? -6.05896 28.20463 -16.71331 0.305 19.79016 O ? A ? 247 O 1
   ATOM 5915 CB A THR A 295 ? -5.37231 30.00622 -14.45223 0.305 19.89709 C ? A ? 247 CB 1
   ATOM 5916 OG1 A THR A 295 ? -6.67513 29.95542 -13.85800 0.305 21.51245 O ? A ? 247 OG1 1
   ATOM 5917 CG2 A THR A 295 ? -4.51698 31.02084 -13.70605 0.305 19.83499 C ? A ? 247 CG2 1
   ATOM 5918 H A THR A 295 ? -6.22890 32.12033 -15.34470 0.305 26.14296 H ? A ? 247 H 1
   ATOM 5919 HA A THR A 295 ? -4.60064 30.31097 -16.32312 0.305 24.30613 H ? A ? 247 HA 1
   ATOM 5920 HB A THR A 295 ? -4.95328 29.13468 -14.37643 0.305 23.92643 H ? A ? 247 HB 1
   ATOM 5921 HG1 A THR A 295 ? -6.61208 29.75838 -13.04388 0.305 25.86485 H ? A ? 247 HG1 1
   ATOM 5922 HG21 A THR A 295 ? -4.33202 30.70270 -12.80857 0.305 23.85190 H ? A ? 247 HG21 1
   ATOM 5923 HG22 A THR A 295 ? -3.67685 31.15341 -14.17243 0.305 23.85190 H ? A ? 247 HG22 1
   ATOM 5924 HG23 A THR A 295 ? -4.98291 31.86972 -13.64935 0.305 23.85190 H ? A ? 247 HG23 1
   ATOM 5925 N B THR A 295 ? -5.71413 31.83323 -16.09318 0.695 21.01536 N ? A ? 247 N 1
   ATOM 5926 CA B THR A 295 ? -5.18538 30.47221 -15.99499 0.695 19.84328 C ? A ? 247 CA 1
   ATOM 5927 C B THR A 295 ? -6.08530 29.41762 -16.64159 0.695 19.03859 C ? A ? 247 C 1
   ATOM 5928 O B THR A 295 ? -5.64581 28.27468 -16.79024 0.695 21.32643 O ? A ? 247 O 1
   ATOM 5929 CB B THR A 295 ? -4.93764 30.07674 -14.53904 0.695 19.71331 C ? A ? 247 CB 1
   ATOM 5930 OG1 B THR A 295 ? -6.14029 30.20221 -13.77082 0.695 19.68778 O ? A ? 247 OG1 1
   ATOM 5931 CG2 B THR A 295 ? -3.84401 30.92302 -13.93279 0.695 17.58047 C ? A ? 247 CG2 1
   ATOM 5932 H B THR A 295 ? -5.93030 32.19599 -15.34400 0.695 25.26835 H ? A ? 247 H 1
   ATOM 5933 HA B THR A 295 ? -4.33220 30.47037 -16.45649 0.695 23.86185 H ? A ? 247 HA 1
   ATOM 5934 HB B THR A 295 ? -4.65192 29.15025 -14.50944 0.695 23.70589 H ? A ? 247 HB 1
   ATOM 5935 HG1 B THR A 295 ? -5.99173 29.99931 -12.96935 0.695 23.67526 H ? A ? 247 HG1 1
   ATOM 5936 HG21 B THR A 295 ? -3.68683 30.65379 -13.01425 0.695 21.14649 H ? A ? 247 HG21 1
   ATOM 5937 HG22 B THR A 295 ? -3.02268 30.81505 -14.43742 0.695 21.14649 H ? A ? 247 HG22 1
   ATOM 5938 HG23 B THR A 295 ? -4.10164 31.85807 -13.94706 0.695 21.14649 H ? A ? 247 HG23 1
   ATOM 5939 N A VAL A 296 ? -7.54670 29.83138 -17.16339 0.305 21.15186 N ? A ? 248 N 1
   ATOM 5940 CA A VAL A 296 ? -8.43443 28.94158 -17.90714 0.305 20.71465 C ? A ? 248 CA 1
   ATOM 5941 C A VAL A 296 ? -8.20336 29.01226 -19.40884 0.305 20.23240 C ? A ? 248 C 1
   ATOM 5942 O A VAL A 296 ? -8.70928 28.14855 -20.14133 0.305 19.78731 O ? A ? 248 O 1
   ATOM 5943 CB A VAL A 296 ? -9.92111 29.24506 -17.61476 0.305 23.49953 C ? A ? 248 CB 1
   ATOM 5944 CG1 A VAL A 296 ? -10.13198 29.59309 -16.14779 0.305 19.88665 C ? A ? 248 CG1 1
   ATOM 5945 CG2 A VAL A 296 ? -10.42836 30.36242 -18.52192 0.305 18.29310 C ? A ? 248 CG2 1
   ATOM 5946 H A VAL A 296 ? -7.83043 30.64071 -17.09953 0.305 25.43215 H ? A ? 248 H 1
   ATOM 5947 HA A VAL A 296 ? -8.25004 28.03590 -17.61281 0.305 24.90750 H ? A ? 248 HA 1
   ATOM 5948 HB A VAL A 296 ? -10.44116 28.44781 -17.80141 0.305 28.24936 H ? A ? 248 HB 1
   ATOM 5949 HG11 A VAL A 296 ? -11.08379 29.61555 -15.96221 0.305 23.91390 H ? A ? 248 HG11 1
   ATOM 5950 HG12 A VAL A 296 ? -9.70368 28.91811 -15.59837 0.305 23.91390 H ? A ? 248 HG12 1
   ATOM 5951 HG13 A VAL A 296 ? -9.73968 30.46220 -15.96987 0.305 23.91390 H ? A ? 248 HG13 1
   ATOM 5952 HG21 A VAL A 296 ? -11.23198 30.74334 -18.13463 0.305 22.00164 H ? A ? 248 HG21 1
   ATOM 5953 HG22 A VAL A 296 ? -9.74232 31.04402 -18.59724 0.305 22.00164 H ? A ? 248 HG22 1
   ATOM 5954 HG23 A VAL A 296 ? -10.62570 29.99360 -19.39710 0.305 22.00164 H ? A ? 248 HG23 1
   ATOM 5955 N B VAL A 296 ? -7.32646 29.73433 -17.01642 0.695 20.94657 N ? A ? 248 N 1
   ATOM 5956 CA B VAL A 296 ? -8.14449 28.74715 -17.72378 0.695 22.12256 C ? A ? 248 CA 1
   ATOM 5957 C B VAL A 296 ? -8.12495 28.95112 -19.22832 0.695 19.87834 C ? A ? 248 C 1
   ATOM 5958 O B VAL A 296 ? -8.77535 28.19377 -19.95354 0.695 19.81200 O ? A ? 248 O 1
   ATOM 5959 CB B VAL A 296 ? -9.60236 28.71106 -17.21673 0.695 19.08418 C ? A ? 248 CB 1
   ATOM 5960 CG1 B VAL A 296 ? -9.63748 28.40895 -15.71623 0.695 22.57442 C ? A ? 248 CG1 1
   ATOM 5961 CG2 B VAL A 296 ? -10.35550 30.00453 -17.55924 0.695 23.15670 C ? A ? 248 CG2 1
   ATOM 5962 H B VAL A 296 ? -7.70639 30.49305 -16.87644 0.695 25.18580 H ? A ? 248 H 1
   ATOM 5963 HA B VAL A 296 ? -7.75774 27.87807 -17.53397 0.695 26.59699 H ? A ? 248 HA 1
   ATOM 5964 HB B VAL A 296 ? -10.07073 27.99485 -17.67343 0.695 22.95093 H ? A ? 248 HB 1
   ATOM 5965 HG11 B VAL A 296 ? -10.56152 28.33636 -15.43026 0.695 27.13922 H ? A ? 248 HG11 1
   ATOM 5966 HG12 B VAL A 296 ? -9.17358 27.57317 -15.55142 0.695 27.13922 H ? A ? 248 HG12 1
   ATOM 5967 HG13 B VAL A 296 ? -9.19908 29.13039 -15.23849 0.695 27.13922 H ? A ? 248 HG13 1
   ATOM 5968 HG21 B VAL A 296 ? -11.21529 29.99769 -17.11021 0.695 27.83796 H ? A ? 248 HG21 1
   ATOM 5969 HG22 B VAL A 296 ? -9.83170 30.76383 -17.25926 0.695 27.83796 H ? A ? 248 HG22 1
   ATOM 5970 HG23 B VAL A 296 ? -10.48423 30.05016 -18.51957 0.695 27.83796 H ? A ? 248 HG23 1
   ATOM 5971 N A LYS A 297 ? -7.46965 30.01180 -19.89374 0.305 20.66737 N ? A ? 249 N 1
   ATOM 5972 CA A LYS A 297 ? -7.34600 30.18851 -21.33636 0.305 21.22994 C ? A ? 249 CA 1
   ATOM 5973 C A LYS A 297 ? -6.77211 28.97026 -22.04891 0.305 20.05305 C ? A ? 249 C 1
   ATOM 5974 O A LYS A 297 ? -7.19800 28.70490 -23.18587 0.305 20.52300 O ? A ? 249 O 1
   ATOM 5975 CB A LYS A 297 ? -6.49394 31.42540 -21.64035 0.305 19.85547 C ? A ? 249 CB 1
   ATOM 5976 CG A LYS A 297 ? -7.25517 32.73315 -21.61465 0.305 21.01623 C ? A ? 249 CG 1
   ATOM 5977 CD A LYS A 297 ? -6.32253 33.90291 -21.87507 0.305 21.24845 C ? A ? 249 CD 1
   ATOM 5978 CE A LYS A 297 ? -7.05682 35.22149 -21.78595 0.305 19.98916 C ? A ? 249 CE 1
   ATOM 5979 NZ A LYS A 297 ? -6.13044 36.37545 -21.80804 0.305 24.72100 N ? A ? 249 NZ 1
   ATOM 5980 H A LYS A 297 ? -7.04283 30.58867 -19.41978 0.305 24.85076 H ? A ? 249 H 1
   ATOM 5981 HA A LYS A 297 ? -8.24050 30.33727 -21.68082 0.305 25.52584 H ? A ? 249 HA 1
   ATOM 5982 HB2 A LYS A 297 ? -5.78763 31.48440 -20.97812 0.305 23.87648 H ? A ? 249 HB2 1
   ATOM 5983 HB3 A LYS A 297 ? -6.11089 31.32665 -22.52603 0.305 23.87648 H ? A ? 249 HB3 1
   ATOM 5984 HG2 A LYS A 297 ? -7.93817 32.72437 -22.30336 0.305 25.26940 H ? A ? 249 HG2 1
   ATOM 5985 HG3 A LYS A 297 ? -7.66416 32.85321 -20.74332 0.305 25.26940 H ? A ? 249 HG3 1
   ATOM 5986 HD2 A LYS A 297 ? -5.61323 33.90273 -21.21342 0.305 25.54806 H ? A ? 249 HD2 1
   ATOM 5987 HD3 A LYS A 297 ? -5.94582 33.82241 -22.76530 0.305 25.54806 H ? A ? 249 HD3 1
   ATOM 5988 HE2 A LYS A 297 ? -7.65971 35.30269 -22.54149 0.305 24.03691 H ? A ? 249 HE2 1
   ATOM 5989 HE3 A LYS A 297 ? -7.55859 35.25186 -20.95637 0.305 24.03691 H ? A ? 249 HE3 1
   ATOM 5990 HZ1 A LYS A 297 ? -6.59174 37.13644 -21.79415 0.305 29.71512 H ? A ? 249 HZ1 1
   ATOM 5991 HZ2 A LYS A 297 ? -5.59476 36.34940 -21.09778 0.305 29.71512 H ? A ? 249 HZ2 1
   ATOM 5992 HZ3 A LYS A 297 ? -5.63320 36.35254 -22.54583 0.305 29.71512 H ? A ? 249 HZ3 1
   ATOM 5993 N B LYS A 297 ? -7.38132 29.93713 -19.72620 0.695 20.46001 N ? A ? 249 N 1
   ATOM 5994 CA B LYS A 297 ? -7.26006 30.08165 -21.17185 0.695 21.49029 C ? A ? 249 CA 1
   ATOM 5995 C B LYS A 297 ? -6.66973 28.85197 -21.86154 0.695 19.63361 C ? A ? 249 C 1
   ATOM 5996 O B LYS A 297 ? -7.01185 28.62636 -23.03617 0.695 20.58755 O ? A ? 249 O 1
   ATOM 5997 CB B LYS A 297 ? -6.41963 31.32107 -21.50805 0.695 19.63046 C ? A ? 249 CB 1
   ATOM 5998 CG B LYS A 297 ? -7.07629 32.63032 -21.15090 0.695 20.81739 C ? A ? 249 CG 1
   ATOM 5999 CD B LYS A 297 ? -6.19206 33.81568 -21.48348 0.695 20.30352 C ? A ? 249 CD 1
   ATOM 6000 CE B LYS A 297 ? -6.85645 35.11397 -21.06921 0.695 17.06152 C ? A ? 249 CE 1
   ATOM 6001 NZ B LYS A 297 ? -6.06670 36.30583 -21.41086 0.695 24.70123 N ? A ? 249 NZ 1
   ATOM 6002 H B LYS A 297 ? -6.94964 30.51847 -19.26220 0.695 24.60193 H ? A ? 249 H 1
   ATOM 6003 HA B LYS A 297 ? -8.15471 30.21714 -21.52134 0.695 25.83827 H ? A ? 249 HA 1
   ATOM 6004 HB2 B LYS A 297 ? -5.58260 31.26939 -21.02060 0.695 23.60647 H ? A ? 249 HB2 1
   ATOM 6005 HB3 B LYS A 297 ? -6.24767 31.32919 -22.46265 0.695 23.60647 H ? A ? 249 HB3 1
   ATOM 6006 HG2 B LYS A 297 ? -7.90341 32.71973 -21.64968 0.695 25.03079 H ? A ? 249 HG2 1
   ATOM 6007 HG3 B LYS A 297 ? -7.25974 32.64672 -20.19855 0.695 25.03079 H ? A ? 249 HG3 1
   ATOM 6008 HD2 B LYS A 297 ? -5.35002 33.73534 -21.00870 0.695 24.41414 H ? A ? 249 HD2 1
   ATOM 6009 HD3 B LYS A 297 ? -6.03239 33.84282 -22.43986 0.695 24.41414 H ? A ? 249 HD3 1
   ATOM 6010 HE2 B LYS A 297 ? -7.71311 35.18594 -21.51849 0.695 20.52374 H ? A ? 249 HE2 1
   ATOM 6011 HE3 B LYS A 297 ? -6.98548 35.10818 -20.10785 0.695 20.52374 H ? A ? 249 HE3 1
   ATOM 6012 HZ1 B LYS A 297 ? -6.07503 36.88137 -20.73206 0.695 29.69139 H ? A ? 249 HZ1 1
   ATOM 6013 HZ2 B LYS A 297 ? -5.22477 36.07411 -21.58276 0.695 29.69139 H ? A ? 249 HZ2 1
   ATOM 6014 HZ3 B LYS A 297 ? -6.40971 36.70240 -22.13001 0.695 29.69139 H ? A ? 249 HZ3 1
   ATOM 6015 N A PRO A 298 ? -5.81355 28.22349 -21.49306 0.305 19.71243 N ? A ? 250 N 1
   ATOM 6016 CA A PRO A 298 ? -5.37512 26.99697 -22.18291 0.305 21.80491 C ? A ? 250 CA 1
   ATOM 6017 C A PRO A 298 ? -6.49364 25.98622 -22.36931 0.305 20.17092 C ? A ? 250 C 1
   ATOM 6018 O A PRO A 298 ? -6.49272 25.25090 -23.36463 0.305 19.55621 O ? A ? 250 O 1
   ATOM 6019 CB A PRO A 298 ? -4.25442 26.46326 -21.27606 0.305 20.06318 C ? A ? 250 CB 1
   ATOM 6020 CG A PRO A 298 ? -3.72249 27.69283 -20.57571 0.305 19.70577 C ? A ? 250 CG 1
   ATOM 6021 CD A PRO A 298 ? -4.94703 28.55305 -20.34620 0.305 20.77235 C ? A ? 250 CD 1
   ATOM 6022 HA A PRO A 298 ? -4.99675 27.21546 -23.04893 0.305 26.21581 H ? A ? 250 HA 1
   ATOM 6023 HB2 A PRO A 298 ? -4.61603 25.82717 -20.63925 0.305 24.12574 H ? A ? 250 HB2 1
   ATOM 6024 HB3 A PRO A 298 ? -3.56527 26.04068 -21.81216 0.305 24.12574 H ? A ? 250 HB3 1
   ATOM 6025 HG2 A PRO A 298 ? -3.30796 27.44422 -19.73473 0.305 23.69684 H ? A ? 250 HG2 1
   ATOM 6026 HG3 A PRO A 298 ? -3.07844 28.14635 -21.14176 0.305 23.69684 H ? A ? 250 HG3 1
   ATOM 6027 HD2 A PRO A 298 ? -5.37938 28.32172 -19.50926 0.305 24.97673 H ? A ? 250 HD2 1
   ATOM 6028 HD3 A PRO A 298 ? -4.71309 29.49441 -20.34966 0.305 24.97673 H ? A ? 250 HD3 1
   ATOM 6029 N B PRO A 298 ? -5.80076 28.04797 -21.24125 0.695 19.46456 N ? A ? 250 N 1
   ATOM 6030 CA B PRO A 298 ? -5.36398 26.81712 -21.92717 0.695 22.75729 C ? A ? 250 CA 1
   ATOM 6031 C B PRO A 298 ? -6.50888 25.86357 -22.22735 0.695 20.02762 C ? A ? 250 C 1
   ATOM 6032 O B PRO A 298 ? -6.43160 25.08111 -23.18735 0.695 19.65921 O ? A ? 250 O 1
   ATOM 6033 CB B PRO A 298 ? -4.33830 26.21233 -20.95188 0.695 20.34976 C ? A ? 250 CB 1
   ATOM 6034 CG B PRO A 298 ? -3.86025 27.37985 -20.11642 0.695 19.88329 C ? A ? 250 CG 1
   ATOM 6035 CD B PRO A 298 ? -5.08054 28.26115 -19.96987 0.695 19.48051 C ? A ? 250 CD 1
   ATOM 6036 HA B PRO A 298 ? -4.90975 27.03691 -22.75558 0.695 27.35866 H ? A ? 250 HA 1
   ATOM 6037 HB2 B PRO A 298 ? -4.76536 25.54038 -20.39781 0.695 24.46962 H ? A ? 250 HB2 1
   ATOM 6038 HB3 B PRO A 298 ? -3.60457 25.81624 -21.44752 0.695 24.46962 H ? A ? 250 HB3 1
   ATOM 6039 HG2 B PRO A 298 ? -3.55036 27.06642 -19.25234 0.695 23.90987 H ? A ? 250 HG2 1
   ATOM 6040 HG3 B PRO A 298 ? -3.14520 27.84748 -20.57567 0.695 23.90987 H ? A ? 250 HG3 1
   ATOM 6041 HD2 B PRO A 298 ? -5.62107 27.98109 -19.21469 0.695 23.42653 H ? A ? 250 HD2 1
   ATOM 6042 HD3 B PRO A 298 ? -4.82542 29.19148 -19.86838 0.695 23.42653 H ? A ? 250 HD3 1
   ATOM 6043 N A PHE A 299 ? -7.45793 25.93070 -21.44665 0.305 20.37010 N ? A ? 251 N 1
   ATOM 6044 CA A PHE A 299 ? -8.62099 25.07226 -21.65028 0.305 19.84004 C ? A ? 251 CA 1
   ATOM 6045 C A PHE A 299 ? -9.51161 25.61468 -22.76147 0.305 20.91498 C ? A ? 251 C 1
   ATOM 6046 O A PHE A 299 ? -10.01550 24.84840 -23.59045 0.305 21.53319 O ? A ? 251 O 1
   ATOM 6047 CB A PHE A 299 ? -9.39129 24.92727 -20.33763 0.305 20.82583 C ? A ? 251 CB 1
   ATOM 6048 CG A PHE A 299 ? -8.52496 24.49936 -19.18738 0.305 20.06500 C ? A ? 251 CG 1
   ATOM 6049 CD1 A PHE A 299 ? -7.86016 23.28275 -19.22030 0.305 21.17946 C ? A ? 251 CD1 1
   ATOM 6050 CD2 A PHE A 299 ? -8.34739 25.32308 -18.09256 0.305 22.12113 C ? A ? 251 CD2 1
   ATOM 6051 CE1 A PHE A 299 ? -7.04335 22.89091 -18.17235 0.305 19.94786 C ? A ? 251 CE1 1
   ATOM 6052 CE2 A PHE A 299 ? -7.53580 24.94070 -17.04294 0.305 22.77965 C ? A ? 251 CE2 1
   ATOM 6053 CZ A PHE A 299 ? -6.88448 23.72150 -17.07992 0.305 22.97267 C ? A ? 251 CZ 1
   ATOM 6054 H A PHE A 299 ? -7.46117 26.37232 -20.70870 0.305 24.49403 H ? A ? 251 H 1
   ATOM 6055 HA A PHE A 299 ? -8.32756 24.18704 -21.91709 0.305 23.85797 H ? A ? 251 HA 1
   ATOM 6056 HB2 A PHE A 299 ? -9.78817 25.78266 -20.11027 0.305 25.04092 H ? A ? 251 HB2 1
   ATOM 6057 HB3 A PHE A 299 ? -10.08546 24.25964 -20.45295 0.305 25.04092 H ? A ? 251 HB3 1
   ATOM 6058 HD1 A PHE A 299 ? -7.96407 22.72268 -19.95544 0.305 25.46526 H ? A ? 251 HD1 1
   ATOM 6059 HD2 A PHE A 299 ? -8.78008 26.14573 -18.06213 0.305 26.59527 H ? A ? 251 HD2 1
   ATOM 6060 HE1 A PHE A 299 ? -6.60370 22.07201 -18.20408 0.305 23.98735 H ? A ? 251 HE1 1
   ATOM 6061 HE2 A PHE A 299 ? -7.42715 25.50355 -16.31062 0.305 27.38549 H ? A ? 251 HE2 1
   ATOM 6062 HZ A PHE A 299 ? -6.34106 23.46140 -16.37145 0.305 27.61712 H ? A ? 251 HZ 1
   ATOM 6063 N B PHE A 299 ? -7.59356 25.93469 -21.45545 0.695 20.35718 N ? A ? 251 N 1
   ATOM 6064 CA B PHE A 299 ? -8.73804 25.06362 -21.69161 0.695 19.61856 C ? A ? 251 CA 1
   ATOM 6065 C B PHE A 299 ? -9.65968 25.62072 -22.76751 0.695 20.91171 C ? A ? 251 C 1
   ATOM 6066 O B PHE A 299 ? -10.16988 24.86029 -23.59941 0.695 21.64904 O ? A ? 251 O 1
   ATOM 6067 CB B PHE A 299 ? -9.42518 24.82353 -20.34971 0.695 20.71951 C ? A ? 251 CB 1
   ATOM 6068 CG B PHE A 299 ? -8.49469 24.20624 -19.34675 0.695 20.04681 C ? A ? 251 CG 1
   ATOM 6069 CD1 B PHE A 299 ? -8.02640 22.91630 -19.54335 0.695 21.54263 C ? A ? 251 CD1 1
   ATOM 6070 CD2 B PHE A 299 ? -7.99214 24.94095 -18.28792 0.695 21.37909 C ? A ? 251 CD2 1
   ATOM 6071 CE1 B PHE A 299 ? -7.11854 22.34555 -18.65989 0.695 19.57013 C ? A ? 251 CE1 1
   ATOM 6072 CE2 B PHE A 299 ? -7.08828 24.38285 -17.40700 0.695 22.78681 C ? A ? 251 CE2 1
   ATOM 6073 CZ B PHE A 299 ? -6.65277 23.07493 -17.59189 0.695 21.24054 C ? A ? 251 CZ 1
   ATOM 6074 H B PHE A 299 ? -7.68956 26.47543 -20.79365 0.695 24.47853 H ? A ? 251 H 1
   ATOM 6075 HA B PHE A 299 ? -8.46230 24.19811 -22.03186 0.695 23.59219 H ? A ? 251 HA 1
   ATOM 6076 HB2 B PHE A 299 ? -9.73623 25.67084 -19.99444 0.695 24.91333 H ? A ? 251 HB2 1
   ATOM 6077 HB3 B PHE A 299 ? -10.17542 24.22231 -20.47850 0.695 24.91333 H ? A ? 251 HB3 1
   ATOM 6078 HD1 B PHE A 299 ? -8.32376 22.42669 -20.27600 0.695 25.90108 H ? A ? 251 HD1 1
   ATOM 6079 HD2 B PHE A 299 ? -8.26664 25.82143 -18.16830 0.695 25.70482 H ? A ? 251 HD2 1
   ATOM 6080 HE1 B PHE A 299 ? -6.82673 21.47227 -18.79077 0.695 23.53407 H ? A ? 251 HE1 1
   ATOM 6081 HE2 B PHE A 299 ? -6.77020 24.88155 -16.68934 0.695 27.39409 H ? A ? 251 HE2 1
   ATOM 6082 HZ B PHE A 299 ? -6.04877 22.69531 -16.99525 0.695 25.53856 H ? A ? 251 HZ 1
   ATOM 6083 N A SER A 300 ? -9.70411 26.93607 -22.80663 0.305 21.05092 N ? A ? 252 N 1
   ATOM 6084 CA A SER A 300 ? -10.42014 27.53512 -23.92706 0.305 21.92173 C ? A ? 252 CA 1
   ATOM 6085 C A SER A 300 ? -9.68880 27.29775 -25.24284 0.305 21.45456 C ? A ? 252 C 1
   ATOM 6086 O A SER A 300 ? -10.32223 27.20335 -26.29913 0.305 21.16087 O ? A ? 252 O 1
   ATOM 6087 CB A SER A 300 ? -10.60774 29.03425 -23.68822 0.305 20.76513 C ? A ? 252 CB 1
   ATOM 6088 OG A SER A 300 ? -11.08482 29.28924 -22.37653 0.305 21.34353 O ? A ? 252 OG 1
   ATOM 6089 H A SER A 300 ? -9.43433 27.49503 -22.21134 0.305 25.31102 H ? A ? 252 H 1
   ATOM 6090 HA A SER A 300 ? -11.29900 27.12970 -23.99144 0.305 26.35599 H ? A ? 252 HA 1
   ATOM 6091 HB2 A SER A 300 ? -9.75425 29.48027 -23.80449 0.305 24.96807 H ? A ? 252 HB2 1
   ATOM 6092 HB3 A SER A 300 ? -11.25088 29.37649 -24.32865 0.305 24.96807 H ? A ? 252 HB3 1
   ATOM 6093 HG A SER A 300 ? -10.49731 29.08429 -21.81223 0.305 25.66215 H ? A ? 252 HG 1
   ATOM 6094 N B SER A 300 ? -9.83893 26.94060 -22.81535 0.695 20.81624 N ? A ? 252 N 1
   ATOM 6095 CA B SER A 300 ? -10.46382 27.53434 -23.98897 0.695 22.01816 C ? A ? 252 CA 1
   ATOM 6096 C B SER A 300 ? -9.69402 27.16617 -25.25484 0.695 21.57241 C ? A ? 252 C 1
   ATOM 6097 O B SER A 300 ? -10.29362 26.82216 -26.27814 0.695 20.03842 O ? A ? 252 O 1
   ATOM 6098 CB B SER A 300 ? -10.55508 29.05414 -23.82851 0.695 20.66781 C ? A ? 252 CB 1
   ATOM 6099 OG B SER A 300 ? -11.07697 29.39261 -22.55175 0.695 21.49324 O ? A ? 252 OG 1
   ATOM 6100 H B SER A 300 ? -9.61365 27.49629 -22.19886 0.695 25.02940 H ? A ? 252 H 1
   ATOM 6101 HA B SER A 300 ? -11.36843 27.19472 -24.07396 0.695 26.47171 H ? A ? 252 HA 1
   ATOM 6102 HB2 B SER A 300 ? -9.66795 29.43583 -23.91915 0.695 24.85129 H ? A ? 252 HB2 1
   ATOM 6103 HB3 B SER A 300 ? -11.14113 29.41023 -24.51455 0.695 24.85129 H ? A ? 252 HB3 1
   ATOM 6104 HG B SER A 300 ? -10.51227 29.21772 -21.95498 0.695 25.84180 H ? A ? 252 HG 1
   ATOM 6105 N . MET A 301 ? -8.35870 27.19329 -25.19695 1.000 21.52164 N ? A ? 253 N 1
   ATOM 6106 CA . MET A 301 ? -7.57563 26.89468 -26.39026 1.000 21.61997 C ? A ? 253 CA 1
   ATOM 6107 C . MET A 301 ? -7.69099 25.41868 -26.77094 1.000 21.33242 C ? A ? 253 C 1
   ATOM 6108 O . MET A 301 ? -7.69622 25.08171 -27.95528 1.000 21.47199 O ? A ? 253 O 1
   ATOM 6109 HA . MET A 301 ? -7.91008 27.43086 -27.12616 1.000 25.99388 H ? A ? 253 HA 1
   ATOM 6110 CB A MET A 301 ? -6.11409 27.28074 -26.16483 0.595 25.06474 C ? A ? 253 CB 1
   ATOM 6111 CG A MET A 301 ? -5.23691 27.12533 -27.38761 0.595 26.58430 C ? A ? 253 CG 1
   ATOM 6112 SD A MET A 301 ? -5.65344 28.31687 -28.67874 0.595 25.53451 S ? A ? 253 SD 1
   ATOM 6113 CE A MET A 301 ? -5.52963 29.84760 -27.75237 0.595 25.54116 C ? A ? 253 CE 1
   ATOM 6114 H A MET A 301 ? -7.88685 27.29146 -24.48468 0.305 25.87589 H ? A ? 253 H 1
   ATOM 6115 HB2 A MET A 301 ? -6.07741 28.21100 -25.89248 0.595 30.12761 H ? A ? 253 HB2 1
   ATOM 6116 HB3 A MET A 301 ? -5.74821 26.71588 -25.46629 0.595 30.12761 H ? A ? 253 HB3 1
   ATOM 6117 HG2 A MET A 301 ? -4.31073 27.26415 -27.13497 0.595 31.95108 H ? A ? 253 HG2 1
   ATOM 6118 HG3 A MET A 301 ? -5.35162 26.23316 -27.75063 0.595 31.95108 H ? A ? 253 HG3 1
   ATOM 6119 HE1 A MET A 301 ? -5.37886 30.57962 -28.37069 0.595 30.69931 H ? A ? 253 HE1 1
   ATOM 6120 HE2 A MET A 301 ? -6.35678 29.99029 -27.26620 0.595 30.69931 H ? A ? 253 HE2 1
   ATOM 6121 HE3 A MET A 301 ? -4.78783 29.78148 -27.13086 0.595 30.69931 H ? A ? 253 HE3 1
   ATOM 6122 CB B MET A 301 ? -6.11271 27.28169 -26.16929 0.405 25.01041 C ? A ? 253 CB 1
   ATOM 6123 CG B MET A 301 ? -5.34070 27.51158 -27.45352 0.405 26.49850 C ? A ? 253 CG 1
   ATOM 6124 SD B MET A 301 ? -5.79072 29.05009 -28.28334 0.405 24.82290 S ? A ? 253 SD 1
   ATOM 6125 CE B MET A 301 ? -4.60557 30.19610 -27.57904 0.405 25.38637 C ? A ? 253 CE 1
   ATOM 6126 H B MET A 301 ? -7.89650 27.37731 -24.49544 0.695 25.87589 H ? A ? 253 H 1
   ATOM 6127 HB2 B MET A 301 ? -6.08193 28.10308 -25.65426 0.405 30.06241 H ? A ? 253 HB2 1
   ATOM 6128 HB3 B MET A 301 ? -5.67161 26.56807 -25.68238 0.405 30.06241 H ? A ? 253 HB3 1
   ATOM 6129 HG2 B MET A 301 ? -4.39323 27.54861 -27.24902 0.405 31.84812 H ? A ? 253 HG2 1
   ATOM 6130 HG3 B MET A 301 ? -5.51996 26.77944 -28.06404 0.405 31.84812 H ? A ? 253 HG3 1
   ATOM 6131 HE1 B MET A 301 ? -4.74980 31.07517 -27.96289 0.405 30.51357 H ? A ? 253 HE1 1
   ATOM 6132 HE2 B MET A 301 ? -4.73189 30.23007 -26.61790 0.405 30.51357 H ? A ? 253 HE2 1
   ATOM 6133 HE3 B MET A 301 ? -3.70872 29.88869 -27.78413 0.405 30.51357 H ? A ? 253 HE3 1
   ATOM 6134 N . SER A 302 ? -7.76654 24.52418 -25.78481 1.000 21.71177 N ? A ? 254 N 1
   ATOM 6135 CA . SER A 302 ? -8.01652 23.11307 -26.07954 1.000 20.79615 C ? A ? 254 CA 1
   ATOM 6136 C . SER A 302 ? -9.31428 22.94005 -26.85089 1.000 24.38797 C ? A ? 254 C 1
   ATOM 6137 O . SER A 302 ? -9.36583 22.19881 -27.83919 1.000 24.19647 O ? A ? 254 O 1
   ATOM 6138 CB . SER A 302 ? -8.06602 22.29790 -24.78349 1.000 24.38765 C ? A ? 254 CB 1
   ATOM 6139 OG . SER A 302 ? -6.80178 22.27950 -24.14612 1.000 25.28657 O ? A ? 254 OG 1
   ATOM 6140 H . SER A 302 ? -7.67813 24.70466 -24.94862 1.000 26.10404 H ? A ? 254 H 1
   ATOM 6141 HA . SER A 302 ? -7.28505 22.77676 -26.62060 1.000 25.00530 H ? A ? 254 HA 1
   ATOM 6142 HB2 . SER A 302 ? -8.71515 22.69828 -24.18413 1.000 29.31509 H ? A ? 254 HB2 1
   ATOM 6143 HB3 . SER A 302 ? -8.32605 21.38738 -24.99378 1.000 29.31509 H ? A ? 254 HB3 1
   ATOM 6144 HG . SER A 302 ? -6.49439 23.05957 -24.09507 1.000 30.39380 H ? A ? 254 HG 1
   ATOM 6145 N . ALA A 303 ? -10.37495 23.62654 -26.41712 1.000 22.57988 N ? A ? 255 N 1
   ATOM 6146 CA . ALA A 303 ? -11.63807 23.57242 -27.14187 1.000 24.06634 C ? A ? 255 CA 1
   ATOM 6147 C . ALA A 303 ? -11.47560 24.08384 -28.56895 1.000 22.98606 C ? A ? 255 C 1
   ATOM 6148 O . ALA A 303 ? -12.00422 23.48819 -29.51288 1.000 21.65300 O ? A ? 255 O 1
   ATOM 6149 CB . ALA A 303 ? -12.70322 24.37969 -26.40262 1.000 24.12742 C ? A ? 255 CB 1
   ATOM 6150 H . ALA A 303 ? -10.38633 24.12345 -25.71530 1.000 27.14578 H ? A ? 255 H 1
   ATOM 6151 HA . ALA A 303 ? -11.93531 22.65001 -27.18304 1.000 28.92953 H ? A ? 255 HA 1
   ATOM 6152 HB1 . ALA A 303 ? -13.53994 24.31910 -26.88958 1.000 29.00282 H ? A ? 255 HB1 1
   ATOM 6153 HB2 . ALA A 303 ? -12.81272 24.01552 -25.51027 1.000 29.00282 H ? A ? 255 HB2 1
   ATOM 6154 HB3 . ALA A 303 ? -12.41772 25.30520 -26.34945 1.000 29.00282 H ? A ? 255 HB3 1
   ATOM 6155 N . ALA A 304 ? -10.71673 25.16825 -28.74920 1.000 21.53442 N ? A ? 256 N 1
   ATOM 6156 CA . ALA A 304 ? -10.52024 25.72174 -30.08743 1.000 22.74323 C ? A ? 256 CA 1
   ATOM 6157 C . ALA A 304 ? -9.80465 24.73431 -30.99851 1.000 21.44333 C ? A ? 256 C 1
   ATOM 6158 O . ALA A 304 ? -10.18788 24.55571 -32.16428 1.000 24.29813 O ? A ? 256 O 1
   ATOM 6159 CB . ALA A 304 ? -9.73504 27.03783 -29.99570 1.000 23.01086 C ? A ? 256 CB 1
   ATOM 6160 H . ALA A 304 ? -10.31114 25.59511 -28.12239 1.000 25.89122 H ? A ? 256 H 1
   ATOM 6161 HA . ALA A 304 ? -11.38752 25.91100 -30.47847 1.000 27.34179 H ? A ? 256 HA 1
   ATOM 6162 HB1 . ALA A 304 ? -9.56325 27.36621 -30.89211 1.000 27.66295 H ? A ? 256 HB1 1
   ATOM 6163 HB2 . ALA A 304 ? -10.26115 27.68565 -29.50128 1.000 27.66295 H ? A ? 256 HB2 1
   ATOM 6164 HB3 . ALA A 304 ? -8.89619 26.87379 -29.53710 1.000 27.66295 H ? A ? 256 HB3 1
   ATOM 6165 N . LEU A 305 ? -8.75146 24.09027 -30.49300 1.000 19.40391 N ? A ? 257 N 1
   ATOM 6166 CA . LEU A 305 ? -7.99365 23.16583 -31.32782 1.000 22.51626 C ? A ? 257 CA 1
   ATOM 6167 C . LEU A 305 ? -8.75965 21.87836 -31.58761 1.000 26.34226 C ? A ? 257 C 1
   ATOM 6168 O . LEU A 305 ? -8.53011 21.21746 -32.60718 1.000 29.81547 O ? A ? 257 O 1
   ATOM 6169 CB . LEU A 305 ? -6.64236 22.85213 -30.67397 1.000 22.92233 C ? A ? 257 CB 1
   ATOM 6170 CG . LEU A 305 ? -5.69239 24.03554 -30.44142 1.000 26.28318 C ? A ? 257 CG 1
   ATOM 6171 CD1 . LEU A 305 ? -4.49969 23.59107 -29.62405 1.000 28.10968 C ? A ? 257 CD1 1
   ATOM 6172 CD2 . LEU A 305 ? -5.21071 24.64554 -31.74289 1.000 27.54908 C ? A ? 257 CD2 1
   ATOM 6173 H . LEU A 305 ? -8.46256 24.17032 -29.68694 1.000 23.33461 H ? A ? 257 H 1
   ATOM 6174 HA . LEU A 305 ? -7.82554 23.59149 -32.18307 1.000 27.06943 H ? A ? 257 HA 1
   ATOM 6175 HB2 . LEU A 305 ? -6.81528 22.45293 -29.80699 1.000 27.55672 H ? A ? 257 HB2 1
   ATOM 6176 HB3 . LEU A 305 ? -6.17455 22.22069 -31.24259 1.000 27.55672 H ? A ? 257 HB3 1
   ATOM 6177 HG . LEU A 305 ? -6.18364 24.71971 -29.96031 1.000 31.58973 H ? A ? 257 HG 1
   ATOM 6178 HD11 . LEU A 305 ? -3.91033 24.34926 -29.48730 1.000 33.78153 H ? A ? 257 HD11 1
   ATOM 6179 HD12 . LEU A 305 ? -4.81046 23.25520 -28.76876 1.000 33.78153 H ? A ? 257 HD12 1
   ATOM 6180 HD13 . LEU A 305 ? -4.03126 22.89037 -30.10415 1.000 33.78153 H ? A ? 257 HD13 1
   ATOM 6181 HD21 . LEU A 305 ? -4.60642 25.37776 -31.54388 1.000 33.10882 H ? A ? 257 HD21 1
   ATOM 6182 HD22 . LEU A 305 ? -4.74855 23.96599 -32.25818 1.000 33.10882 H ? A ? 257 HD22 1
   ATOM 6183 HD23 . LEU A 305 ? -5.97610 24.97412 -32.23999 1.000 33.10882 H ? A ? 257 HD23 1
   ATOM 6184 N . ALA A 306 ? -9.66505 21.50334 -30.69206 1.000 22.13734 N ? A ? 258 N 1
   ATOM 6185 CA . ALA A 306 ? -10.47491 20.30984 -30.89614 1.000 23.21863 C ? A ? 258 CA 1
   ATOM 6186 C . ALA A 306 ? -11.64142 20.56353 -31.83412 1.000 30.16854 C ? A ? 258 C 1
   ATOM 6187 O . ALA A 306 ? -12.23899 19.60612 -32.34004 1.000 28.81871 O ? A ? 258 O 1
   ATOM 6188 CB . ALA A 306 ? -10.99680 19.80341 -29.55394 1.000 24.48330 C ? A ? 258 CB 1
   ATOM 6189 H . ALA A 306 ? -9.82960 21.92197 -29.95907 1.000 26.61473 H ? A ? 258 H 1
   ATOM 6190 HA . ALA A 306 ? -9.92316 19.61275 -31.28414 1.000 27.91228 H ? A ? 258 HA 1
   ATOM 6191 HB1 . ALA A 306 ? -11.53080 19.00742 -29.70275 1.000 29.42988 H ? A ? 258 HB1 1
   ATOM 6192 HB2 . ALA A 306 ? -10.24289 19.59358 -28.98080 1.000 29.42988 H ? A ? 258 HB2 1
   ATOM 6193 HB3 . ALA A 306 ? -11.54060 20.49492 -29.14529 1.000 29.42988 H ? A ? 258 HB3 1
   ATOM 6194 N . SER A 307 ? -11.97156 21.83256 -32.08096 1.000 23.20680 N ? A ? 259 N 1
   ATOM 6195 CA . SER A 307 ? -13.15044 22.17643 -32.86336 1.000 27.40803 C ? A ? 259 CA 1
   ATOM 6196 C . SER A 307 ? -12.99776 21.83255 -34.33553 1.000 29.83409 C ? A ? 259 C 1
   ATOM 6197 O . SER A 307 ? -14.00138 21.68121 -35.02923 1.000 31.70943 O ? A ? 259 O 1
   ATOM 6198 CB . SER A 307 ? -13.44348 23.67191 -32.74392 1.000 26.38229 C ? A ? 259 CB 1
   ATOM 6199 OG . SER A 307 ? -12.45199 24.44060 -33.40599 1.000 25.11841 O ? A ? 259 OG 1
   ATOM 6200 H . SER A 307 ? -11.52552 22.51374 -31.80411 1.000 27.89807 H ? A ? 259 H 1
   ATOM 6201 HA . SER A 307 ? -13.90077 21.67678 -32.50521 1.000 32.93956 H ? A ? 259 HA 1
   ATOM 6202 HB2 . SER A 307 ? -14.30626 23.85681 -33.14681 1.000 31.70866 H ? A ? 259 HB2 1
   ATOM 6203 HB3 . SER A 307 ? -13.45646 23.91618 -31.80527 1.000 31.70866 H ? A ? 259 HB3 1
   ATOM 6204 HG . SER A 307 ? -12.62131 25.25932 -33.32455 1.000 30.19201 H ? A ? 259 HG 1
   ATOM 6205 N . GLY A 308 ? -11.77371 21.74113 -34.82850 1.000 26.07182 N ? A ? 260 N 1
   ATOM 6206 CA . GLY A 308 ? -11.52551 21.61773 -36.24912 1.000 32.60698 C ? A ? 260 CA 1
   ATOM 6207 C . GLY A 308 ? -11.31567 22.93071 -36.96909 1.000 33.59304 C ? A ? 260 C 1
   ATOM 6208 O . GLY A 308 ? -10.97905 22.91694 -38.16031 1.000 32.13191 O ? A ? 260 O 1
   ATOM 6209 H . GLY A 308 ? -11.05904 21.74859 -34.35017 1.000 31.33610 H ? A ? 260 H 1
   ATOM 6210 HA2 . GLY A 308 ? -10.73106 21.07693 -36.38058 1.000 39.17829 H ? A ? 260 HA2 1
   ATOM 6211 HA3 . GLY A 308 ? -12.28265 21.17174 -36.65989 1.000 39.17829 H ? A ? 260 HA3 1
   ATOM 6212 N . ARG A 309 ? -11.48057 24.05775 -36.28483 1.000 26.02138 N ? A ? 261 N 1
   ATOM 6213 CA . ARG A 309 ? -11.48738 25.37139 -36.91147 1.000 29.21381 C ? A ? 261 CA 1
   ATOM 6214 C . ARG A 309 ? -10.22555 26.17645 -36.62701 1.000 29.17921 C ? A ? 261 C 1
   ATOM 6215 O . ARG A 309 ? -10.06473 27.25799 -37.20365 1.000 29.15352 O ? A ? 261 O 1
   ATOM 6216 H . ARG A 309 ? -11.59343 24.08665 -35.43276 1.000 31.27557 H ? A ? 261 H 1
   ATOM 6217 HA . ARG A 309 ? -11.54546 25.25771 -37.87303 1.000 35.10649 H ? A ? 261 HA 1
   ATOM 6218 CB A ARG A 309 ? -12.71513 26.17258 -36.45454 0.413 28.07643 C ? A ? 261 CB 1
   ATOM 6219 CG A ARG A 309 ? -14.05622 25.53549 -36.82039 0.413 32.33336 C ? A ? 261 CG 1
   ATOM 6220 CD A ARG A 309 ? -15.22913 26.45044 -36.47191 0.413 29.36450 C ? A ? 261 CD 1
   ATOM 6221 NE A ARG A 309 ? -15.18015 27.70113 -37.21929 0.413 31.86787 N ? A ? 261 NE 1
   ATOM 6222 CZ A ARG A 309 ? -15.59820 27.84317 -38.46933 0.413 37.55373 C ? A ? 261 CZ 1
   ATOM 6223 NH1 A ARG A 309 ? -16.13763 26.83607 -39.13553 0.413 43.69432 N ? A ? 261 NH1 1
   ATOM 6224 NH2 A ARG A 309 ? -15.46519 29.02363 -39.06803 0.413 38.46136 N ? A ? 261 NH2 1
   ATOM 6225 HB2 A ARG A 309 ? -12.68553 26.26030 -35.48897 0.413 33.74164 H ? A ? 261 HB2 1
   ATOM 6226 HB3 A ARG A 309 ? -12.68404 27.04930 -36.86842 0.413 33.74164 H ? A ? 261 HB3 1
   ATOM 6227 HG2 A ARG A 309 ? -14.07905 25.36173 -37.77443 0.413 38.84995 H ? A ? 261 HG2 1
   ATOM 6228 HG3 A ARG A 309 ? -14.16155 24.70559 -36.32941 0.413 38.84995 H ? A ? 261 HG3 1
   ATOM 6229 HD2 A ARG A 309 ? -16.06102 26.00031 -36.68694 0.413 35.28732 H ? A ? 261 HD2 1
   ATOM 6230 HD3 A ARG A 309 ? -15.20073 26.66073 -35.52540 0.413 35.28732 H ? A ? 261 HD3 1
   ATOM 6231 HE A ARG A 309 ? -14.85852 28.39315 -36.82273 0.413 38.29137 H ? A ? 261 HE 1
   ATOM 6232 HH11 A ARG A 309 ? -16.22358 26.06796 -38.75840 0.413 52.48310 H ? A ? 261 HH11 1
   ATOM 6233 HH12 A ARG A 309 ? -16.40245 26.94929 -39.94587 0.413 52.48310 H ? A ? 261 HH12 1
   ATOM 6234 HH21 A ARG A 309 ? -15.11152 29.68321 -38.64440 0.413 46.20355 H ? A ? 261 HH21 1
   ATOM 6235 HH22 A ARG A 309 ? -15.73288 29.12720 -39.87872 0.413 46.20355 H ? A ? 261 HH22 1
   ATOM 6236 CB B ARG A 309 ? -12.72213 26.15815 -36.44837 0.587 28.00064 C ? A ? 261 CB 1
   ATOM 6237 CG B ARG A 309 ? -14.04672 25.41424 -36.67776 0.587 32.46803 C ? A ? 261 CG 1
   ATOM 6238 CD B ARG A 309 ? -15.24995 26.17462 -36.12489 0.587 30.24704 C ? A ? 261 CD 1
   ATOM 6239 NE B ARG A 309 ? -15.31914 27.53468 -36.64049 0.587 28.34791 N ? A ? 261 NE 1
   ATOM 6240 CZ B ARG A 309 ? -15.74248 27.85656 -37.85475 0.587 35.55776 C ? A ? 261 CZ 1
   ATOM 6241 NH1 B ARG A 309 ? -16.17852 26.93940 -38.70120 0.587 42.51663 N ? A ? 261 NH1 1
   ATOM 6242 NH2 B ARG A 309 ? -15.72385 29.13087 -38.23171 0.587 34.45923 N ? A ? 261 NH2 1
   ATOM 6243 HB2 B ARG A 309 ? -12.64164 26.33491 -35.49801 0.587 33.65068 H ? A ? 261 HB2 1
   ATOM 6244 HB3 B ARG A 309 ? -12.76220 26.99393 -36.93905 0.587 33.65068 H ? A ? 261 HB3 1
   ATOM 6245 HG2 B ARG A 309 ? -14.18085 25.29192 -37.63062 0.587 39.01155 H ? A ? 261 HG2 1
   ATOM 6246 HG3 B ARG A 309 ? -14.00707 24.55212 -36.23494 0.587 39.01155 H ? A ? 261 HG3 1
   ATOM 6247 HD2 B ARG A 309 ? -16.06398 25.71241 -36.37908 0.587 36.34636 H ? A ? 261 HD2 1
   ATOM 6248 HD3 B ARG A 309 ? -15.18225 26.22006 -35.15832 0.587 36.34636 H ? A ? 261 HD3 1
   ATOM 6249 HE B ARG A 309 ? -15.06812 28.17293 -36.12162 0.587 34.06741 H ? A ? 261 HE 1
   ATOM 6250 HH11 B ARG A 309 ? -16.19208 26.11152 -38.46876 0.587 51.06987 H ? A ? 261 HH11 1
   ATOM 6251 HH12 B ARG A 309 ? -16.44859 27.17066 -39.48425 0.587 51.06987 H ? A ? 261 HH12 1
   ATOM 6252 HH21 B ARG A 309 ? -15.43947 29.73538 -37.69015 0.587 41.40100 H ? A ? 261 HH21 1
   ATOM 6253 HH22 B ARG A 309 ? -15.99619 29.35096 -39.01720 0.587 41.40100 H ? A ? 261 HH22 1
   ATOM 6254 N . TRP A 310 ? -9.30726 25.67532 -35.79330 1.000 26.64153 N ? A ? 262 N 1
   ATOM 6255 CA . TRP A 310 ? -8.16012 26.46366 -35.35671 1.000 28.28133 C ? A ? 262 CA 1
   ATOM 6256 C . TRP A 310 ? -6.89498 25.61996 -35.29498 1.000 30.17001 C ? A ? 262 C 1
   ATOM 6257 O . TRP A 310 ? -6.91566 24.48760 -34.81131 1.000 27.51019 O ? A ? 262 O 1
   ATOM 6258 CB . TRP A 310 ? -8.43909 27.08435 -33.97816 1.000 26.06747 C ? A ? 262 CB 1
   ATOM 6259 CG . TRP A 310 ? -9.54262 28.10617 -34.02276 1.000 22.20589 C ? A ? 262 CG 1
   ATOM 6260 CD1 . TRP A 310 ? -10.87458 27.89889 -33.78217 1.000 26.47991 C ? A ? 262 CD1 1
   ATOM 6261 CD2 . TRP A 310 ? -9.40423 29.49515 -34.35575 1.000 23.92226 C ? A ? 262 CD2 1
   ATOM 6262 NE1 . TRP A 310 ? -11.56712 29.06748 -33.95364 1.000 24.71977 N ? A ? 262 NE1 1
   ATOM 6263 CE2 . TRP A 310 ? -10.68848 30.06743 -34.29508 1.000 24.88154 C ? A ? 262 CE2 1
   ATOM 6264 CE3 . TRP A 310 ? -8.31054 30.30795 -34.70025 1.000 24.21013 C ? A ? 262 CE3 1
   ATOM 6265 CZ2 . TRP A 310 ? -10.91701 31.43110 -34.55650 1.000 26.01028 C ? A ? 262 CZ2 1
   ATOM 6266 CZ3 . TRP A 310 ? -8.53981 31.65920 -34.97140 1.000 28.49687 C ? A ? 262 CZ3 1
   ATOM 6267 CH2 . TRP A 310 ? -9.82857 32.20557 -34.88660 1.000 25.01322 C ? A ? 262 CH2 1
   ATOM 6268 H . TRP A 310 ? -9.33086 24.87926 -35.46876 1.000 32.01975 H ? A ? 262 H 1
   ATOM 6269 HA . TRP A 310 ? -7.99175 27.16257 -36.00792 1.000 33.98751 H ? A ? 262 HA 1
   ATOM 6270 HB2 . TRP A 310 ? -8.70185 26.38301 -33.36174 1.000 31.33088 H ? A ? 262 HB2 1
   ATOM 6271 HB3 . TRP A 310 ? -7.63474 27.52249 -33.65884 1.000 31.33088 H ? A ? 262 HB3 1
   ATOM 6272 HD1 . TRP A 310 ? -11.25277 27.08497 -33.53841 1.000 31.82581 H ? A ? 262 HD1 1
   ATOM 6273 HE1 . TRP A 310 ? -12.41713 29.16090 -33.86219 1.000 29.71364 H ? A ? 262 HE1 1
   ATOM 6274 HE3 . TRP A 310 ? -7.45195 29.95361 -34.74674 1.000 29.10207 H ? A ? 262 HE3 1
   ATOM 6275 HZ2 . TRP A 310 ? -11.77141 31.79518 -34.50800 1.000 31.26226 H ? A ? 262 HZ2 1
   ATOM 6276 HZ3 . TRP A 310 ? -7.82633 32.20506 -35.21199 1.000 34.24616 H ? A ? 262 HZ3 1
   ATOM 6277 HH2 . TRP A 310 ? -9.95033 33.11163 -35.05729 1.000 30.06578 H ? A ? 262 HH2 1
   ATOM 6278 N . LYS A 311 ? -5.79012 26.18846 -35.77358 1.000 30.41431 N ? A ? 263 N 1
   ATOM 6279 CA . LYS A 311 ? -4.45484 25.66610 -35.54241 1.000 32.55793 C ? A ? 263 CA 1
   ATOM 6280 C . LYS A 311 ? -3.58008 26.74106 -34.88991 1.000 29.29518 C ? A ? 263 C 1
   ATOM 6281 O . LYS A 311 ? -3.88597 27.93572 -34.99649 1.000 27.69780 O ? A ? 263 O 1
   ATOM 6282 H . LYS A 311 ? -5.79468 26.90329 -36.25169 1.000 36.54708 H ? A ? 263 H 1
   ATOM 6283 HA . LYS A 311 ? -4.51418 24.90415 -34.94508 1.000 39.11943 H ? A ? 263 HA 1
   ATOM 6284 CB A LYS A 311 ? -3.79661 25.17879 -36.83652 0.800 33.93098 C ? A ? 263 CB 1
   ATOM 6285 CG A LYS A 311 ? -3.65380 26.21398 -37.91827 0.800 33.69686 C ? A ? 263 CG 1
   ATOM 6286 CD A LYS A 311 ? -3.05790 25.57561 -39.16980 0.800 40.83531 C ? A ? 263 CD 1
   ATOM 6287 CE A LYS A 311 ? -3.26534 26.45515 -40.38915 0.800 37.23394 C ? A ? 263 CE 1
   ATOM 6288 NZ A LYS A 311 ? -2.64709 27.79587 -40.21189 0.800 39.59299 N ? A ? 263 NZ 1
   ATOM 6289 HB2 A LYS A 311 ? -2.90613 24.85814 -36.62409 0.800 40.76710 H ? A ? 263 HB2 1
   ATOM 6290 HB3 A LYS A 311 ? -4.33231 24.45534 -37.19782 0.800 40.76710 H ? A ? 263 HB3 1
   ATOM 6291 HG2 A LYS A 311 ? -4.52474 26.57951 -38.13907 0.800 40.48615 H ? A ? 263 HG2 1
   ATOM 6292 HG3 A LYS A 311 ? -3.06311 26.92238 -37.61801 0.800 40.48615 H ? A ? 263 HG3 1
   ATOM 6293 HD2 A LYS A 311 ? -2.10467 25.44790 -39.04355 0.800 49.05229 H ? A ? 263 HD2 1
   ATOM 6294 HD3 A LYS A 311 ? -3.48843 24.72166 -39.33199 0.800 49.05229 H ? A ? 263 HD3 1
   ATOM 6295 HE2 A LYS A 311 ? -2.85886 26.03254 -41.16185 0.800 44.73065 H ? A ? 263 HE2 1
   ATOM 6296 HE3 A LYS A 311 ? -4.21606 26.57603 -40.53893 0.800 44.73065 H ? A ? 263 HE3 1
   ATOM 6297 HZ1 A LYS A 311 ? -2.90756 28.34010 -40.86615 0.800 47.56151 H ? A ? 263 HZ1 1
   ATOM 6298 HZ2 A LYS A 311 ? -2.89406 28.14412 -39.43097 0.800 47.56151 H ? A ? 263 HZ2 1
   ATOM 6299 HZ3 A LYS A 311 ? -1.75995 27.72674 -40.22968 0.800 47.56151 H ? A ? 263 HZ3 1
   ATOM 6300 CB B LYS A 311 ? -3.80912 25.19678 -36.85235 0.200 33.87460 C ? A ? 263 CB 1
   ATOM 6301 CG B LYS A 311 ? -3.75909 26.24655 -37.94530 0.200 33.52440 C ? A ? 263 CG 1
   ATOM 6302 CD B LYS A 311 ? -3.17454 25.66826 -39.22827 0.200 40.22986 C ? A ? 263 CD 1
   ATOM 6303 CE B LYS A 311 ? -3.17774 26.69196 -40.35297 0.200 37.31817 C ? A ? 263 CE 1
   ATOM 6304 NZ B LYS A 311 ? -2.38460 27.90558 -40.00520 0.200 38.55180 N ? A ? 263 NZ 1
   ATOM 6305 HB2 B LYS A 311 ? -2.89674 24.92510 -36.66618 0.200 40.69944 H ? A ? 263 HB2 1
   ATOM 6306 HB3 B LYS A 311 ? -4.31645 24.44372 -37.19354 0.200 40.69944 H ? A ? 263 HB3 1
   ATOM 6307 HG2 B LYS A 311 ? -4.65701 26.56255 -38.13179 0.200 40.27920 H ? A ? 263 HG2 1
   ATOM 6308 HG3 B LYS A 311 ? -3.20010 26.98566 -37.65870 0.200 40.27920 H ? A ? 263 HG3 1
   ATOM 6309 HD2 B LYS A 311 ? -2.25803 25.39365 -39.06857 0.200 48.32575 H ? A ? 263 HD2 1
   ATOM 6310 HD3 B LYS A 311 ? -3.70525 24.90611 -39.50820 0.200 48.32575 H ? A ? 263 HD3 1
   ATOM 6311 HE2 B LYS A 311 ? -2.78983 26.29402 -41.14801 0.200 44.83172 H ? A ? 263 HE2 1
   ATOM 6312 HE3 B LYS A 311 ? -4.09053 26.96739 -40.53142 0.200 44.83172 H ? A ? 263 HE3 1
   ATOM 6313 HZ1 B LYS A 311 ? -2.45100 28.50934 -40.65571 0.200 46.31208 H ? A ? 263 HZ1 1
   ATOM 6314 HZ2 B LYS A 311 ? -2.68903 28.26164 -39.24847 0.200 46.31208 H ? A ? 263 HZ2 1
   ATOM 6315 HZ3 B LYS A 311 ? -1.52796 27.68909 -39.89841 0.200 46.31208 H ? A ? 263 HZ3 1
   ATOM 6316 N A PRO A 312 ? -2.51285 26.33581 -34.20932 0.085 29.93635 N ? A ? 264 N 1
   ATOM 6317 CA A PRO A 312 ? -1.69993 27.32789 -33.47989 0.085 28.21083 C ? A ? 264 CA 1
   ATOM 6318 C A PRO A 312 ? -1.24526 28.50111 -34.33269 0.085 28.74763 C ? A ? 264 C 1
   ATOM 6319 O A PRO A 312 ? -1.18368 29.63326 -33.83807 0.085 28.87175 O ? A ? 264 O 1
   ATOM 6320 CB A PRO A 312 ? -0.51098 26.49569 -32.97949 0.085 30.28594 C ? A ? 264 CB 1
   ATOM 6321 CG A PRO A 312 ? -1.06281 25.09764 -32.83734 0.085 31.65683 C ? A ? 264 CG 1
   ATOM 6322 CD A PRO A 312 ? -2.07009 24.95165 -33.95628 0.085 29.54038 C ? A ? 264 CD 1
   ATOM 6323 HA A PRO A 312 ? -2.20483 27.66450 -32.72314 0.085 33.90291 H ? A ? 264 HA 1
   ATOM 6324 HB2 A PRO A 312 ? 0.20973 26.52226 -33.62815 0.085 36.39304 H ? A ? 264 HB2 1
   ATOM 6325 HB3 A PRO A 312 ? -0.20188 26.83747 -32.12594 0.085 36.39304 H ? A ? 264 HB3 1
   ATOM 6326 HG2 A PRO A 312 ? -0.34688 24.44974 -32.92993 0.085 38.03812 H ? A ? 264 HG2 1
   ATOM 6327 HG3 A PRO A 312 ? -1.49023 24.99840 -31.97226 0.085 38.03812 H ? A ? 264 HG3 1
   ATOM 6328 HD2 A PRO A 312 ? -1.65359 24.57396 -34.74672 0.085 35.49837 H ? A ? 264 HD2 1
   ATOM 6329 HD3 A PRO A 312 ? -2.81588 24.39766 -33.67741 0.085 35.49837 H ? A ? 264 HD3 1
   ATOM 6330 N B PRO A 312 ? -2.51040 26.34543 -34.21076 0.424 29.97300 N ? A ? 264 N 1
   ATOM 6331 CA B PRO A 312 ? -1.72996 27.35258 -33.46438 0.424 28.14475 C ? A ? 264 CA 1
   ATOM 6332 C B PRO A 312 ? -1.21637 28.50006 -34.32216 0.424 28.76241 C ? A ? 264 C 1
   ATOM 6333 O B PRO A 312 ? -1.08934 29.62300 -33.81613 0.424 29.11330 O ? A ? 264 O 1
   ATOM 6334 CB B PRO A 312 ? -0.58076 26.53053 -32.86306 0.424 30.23338 C ? A ? 264 CB 1
   ATOM 6335 CG B PRO A 312 ? -1.15172 25.13316 -32.73010 0.424 31.62945 C ? A ? 264 CG 1
   ATOM 6336 CD B PRO A 312 ? -2.04808 24.96923 -33.93849 0.424 29.48385 C ? A ? 264 CD 1
   ATOM 6337 HA B PRO A 312 ? -2.27312 27.71776 -32.74848 0.424 33.82362 H ? A ? 264 HA 1
   ATOM 6338 HB2 B PRO A 312 ? 0.18396 26.54073 -33.45972 0.424 36.32997 H ? A ? 264 HB2 1
   ATOM 6339 HB3 B PRO A 312 ? -0.33107 26.89029 -31.99754 0.424 36.32997 H ? A ? 264 HB3 1
   ATOM 6340 HG2 B PRO A 312 ? -0.43501 24.47957 -32.73732 0.424 38.00526 H ? A ? 264 HG2 1
   ATOM 6341 HG3 B PRO A 312 ? -1.65999 25.05907 -31.90726 0.424 38.00526 H ? A ? 264 HG3 1
   ATOM 6342 HD2 B PRO A 312 ? -1.54950 24.61742 -34.69251 0.424 35.43053 H ? A ? 264 HD2 1
   ATOM 6343 HD3 B PRO A 312 ? -2.79733 24.38751 -33.73571 0.424 35.43053 H ? A ? 264 HD3 1
   ATOM 6344 N C PRO A 312 ? -2.49771 26.33937 -34.23534 0.491 29.99575 N ? A ? 264 N 1
   ATOM 6345 CA C PRO A 312 ? -1.70913 27.32802 -33.47603 0.491 28.13287 C ? A ? 264 CA 1
   ATOM 6346 C C PRO A 312 ? -1.20347 28.48578 -34.31866 0.491 28.76336 C ? A ? 264 C 1
   ATOM 6347 O C PRO A 312 ? -1.06983 29.60087 -33.79734 0.491 29.19897 O ? A ? 264 O 1
   ATOM 6348 CB C PRO A 312 ? -0.55381 26.49295 -32.90342 0.491 30.30287 C ? A ? 264 CB 1
   ATOM 6349 CG C PRO A 312 ? -1.08335 25.07016 -32.87083 0.491 31.63037 C ? A ? 264 CG 1
   ATOM 6350 CD C PRO A 312 ? -1.98016 24.96522 -34.07803 0.491 29.44205 C ? A ? 264 CD 1
   ATOM 6351 HA C PRO A 312 ? -2.24274 27.67907 -32.74601 0.491 33.80936 H ? A ? 264 HA 1
   ATOM 6352 HB2 C PRO A 312 ? 0.22255 26.56212 -33.48083 0.491 36.41336 H ? A ? 264 HB2 1
   ATOM 6353 HB3 C PRO A 312 ? -0.33227 26.80228 -32.01116 0.491 36.41336 H ? A ? 264 HB3 1
   ATOM 6354 HG2 C PRO A 312 ? -0.34726 24.44114 -32.92918 0.491 38.00636 H ? A ? 264 HG2 1
   ATOM 6355 HG3 C PRO A 312 ? -1.58302 24.92115 -32.05289 0.491 38.00636 H ? A ? 264 HG3 1
   ATOM 6356 HD2 C PRO A 312 ? -1.47539 24.69448 -34.86085 0.491 35.38038 H ? A ? 264 HD2 1
   ATOM 6357 HD3 C PRO A 312 ? -2.70396 24.33977 -33.91734 0.491 35.38038 H ? A ? 264 HD3 1
   ATOM 6358 N . SER A 313 ? -0.92636 28.26650 -35.60282 1.000 30.39916 N ? A ? 265 N 1
   ATOM 6359 CA . SER A 313 ? -0.40876 29.32364 -36.47090 1.000 29.48809 C ? A ? 265 CA 1
   ATOM 6360 C . SER A 313 ? -1.50331 30.20017 -37.07507 1.000 28.91704 C ? A ? 265 C 1
   ATOM 6361 O . SER A 313 ? -1.17243 31.18767 -37.75232 1.000 27.41826 O ? A ? 265 O 1
   ATOM 6362 HA . SER A 313 ? 0.16510 29.89426 -35.93613 1.000 35.43563 H ? A ? 265 HA 1
   ATOM 6363 CB A SER A 313 ? 0.43979 28.72091 -37.59800 0.619 29.85825 C ? A ? 265 CB 1
   ATOM 6364 OG A SER A 313 ? -0.36307 28.14771 -38.61679 0.619 27.25316 O ? A ? 265 OG 1
   ATOM 6365 H A SER A 313 ? -1.00056 27.50111 -35.98788 0.085 36.52891 H ? A ? 265 H 1
   ATOM 6366 HB2 A SER A 313 ? 0.98347 29.42315 -37.98809 0.619 35.87982 H ? A ? 265 HB2 1
   ATOM 6367 HB3 A SER A 313 ? 1.00866 28.02992 -37.22408 0.619 35.87982 H ? A ? 265 HB3 1
   ATOM 6368 HG A SER A 313 ? 0.12351 27.85841 -39.23738 0.619 32.75371 H ? A ? 265 HG 1
   ATOM 6369 CB B SER A 313 ? 0.44449 28.71656 -37.58714 0.381 29.84027 C ? A ? 265 CB 1
   ATOM 6370 OG B SER A 313 ? -0.17312 27.56898 -38.13644 0.381 28.30817 O ? A ? 265 OG 1
   ATOM 6371 H B SER A 313 ? -1.02071 27.50516 -35.99149 0.424 36.52891 H ? A ? 265 H 1
   ATOM 6372 HB2 B SER A 313 ? 0.56097 29.37679 -38.28816 0.381 35.85824 H ? A ? 265 HB2 1
   ATOM 6373 HB3 B SER A 313 ? 1.30710 28.46483 -37.22185 0.381 35.85824 H ? A ? 265 HB3 1
   ATOM 6374 HG B SER A 313 ? 0.30117 27.25571 -38.75492 0.381 34.01972 H ? A ? 265 HG 1
   ATOM 6375 H C SER A 313 ? -1.03027 27.50935 -35.99720 0.491 36.52891 H ? A ? 265 H 1
   ATOM 6376 N . ASP A 314 ? -2.78308 29.88764 -36.84184 1.000 25.87808 N ? A ? 266 N 1
   ATOM 6377 CA . ASP A 314 ? -3.85040 30.78185 -37.26897 1.000 28.52529 C ? A ? 266 CA 1
   ATOM 6378 C . ASP A 314 ? -3.75394 32.10561 -36.52534 1.000 24.11008 C ? A ? 266 C 1
   ATOM 6379 O . ASP A 314 ? -3.17049 32.19544 -35.44385 1.000 23.16867 O ? A ? 266 O 1
   ATOM 6380 H . ASP A 314 ? -3.05046 29.17365 -36.44393 1.000 31.10362 H ? A ? 266 H 1
   ATOM 6381 HA . ASP A 314 ? -3.76222 30.94076 -38.22179 1.000 34.28027 H ? A ? 266 HA 1
   ATOM 6382 CB A ASP A 314 ? -5.22724 30.16395 -37.01867 0.767 28.91747 C ? A ? 266 CB 1
   ATOM 6383 CG A ASP A 314 ? -5.63853 29.19029 -38.10050 0.767 33.80673 C ? A ? 266 CG 1
   ATOM 6384 OD1 A ASP A 314 ? -5.14779 29.29830 -39.24274 0.767 34.83473 O ? A ? 266 OD1 1
   ATOM 6385 OD2 A ASP A 314 ? -6.49990 28.32672 -37.81025 0.767 30.44809 O ? A ? 266 OD2 1
   ATOM 6386 HB2 A ASP A 314 ? -5.20998 29.68510 -36.17528 0.767 34.75089 H ? A ? 266 HB2 1
   ATOM 6387 HB3 A ASP A 314 ? -5.88968 30.87171 -36.98483 0.767 34.75089 H ? A ? 266 HB3 1
   ATOM 6388 CB B ASP A 314 ? -5.21894 30.14304 -37.04041 0.233 28.95630 C ? A ? 266 CB 1
   ATOM 6389 CG B ASP A 314 ? -5.53331 29.07002 -38.05903 0.233 33.71568 C ? A ? 266 CG 1
   ATOM 6390 OD1 B ASP A 314 ? -4.88190 29.04059 -39.12188 0.233 34.53267 O ? A ? 266 OD1 1
   ATOM 6391 OD2 B ASP A 314 ? -6.44469 28.25461 -37.80024 0.233 30.85905 O ? A ? 266 OD2 1
   ATOM 6392 HB2 B ASP A 314 ? -5.23624 29.73667 -36.15981 0.233 34.79748 H ? A ? 266 HB2 1
   ATOM 6393 HB3 B ASP A 314 ? -5.90312 30.82775 -37.10333 0.233 34.79748 H ? A ? 266 HB3 1
   ATOM 6394 N . ILE A 315 ? -4.40083 33.12389 -37.10141 1.000 27.83276 N ? A ? 267 N 1
   ATOM 6395 CA . ILE A 315 ? -4.30126 34.51254 -36.67166 1.000 30.73519 C ? A ? 267 CA 1
   ATOM 6396 C . ILE A 315 ? -5.64834 35.00618 -36.15779 1.000 24.41187 C ? A ? 267 C 1
   ATOM 6397 O . ILE A 315 ? -6.69601 34.62705 -36.69205 1.000 27.20572 O ? A ? 267 O 1
   ATOM 6398 CB . ILE A 315 ? -3.82289 35.39333 -37.85267 1.000 36.51821 C ? A ? 267 CB 1
   ATOM 6399 CG1 . ILE A 315 ? -2.35700 35.08526 -38.17406 1.000 40.25203 C ? A ? 267 CG1 1
   ATOM 6400 CG2 . ILE A 315 ? -4.07102 36.85965 -37.58778 1.000 42.08275 C ? A ? 267 CG2 1
   ATOM 6401 CD1 . ILE A 315 ? -1.46738 35.06568 -36.98263 1.000 33.94155 C ? A ? 267 CD1 1
   ATOM 6402 H . ILE A 315 ? -4.92692 33.02504 -37.77451 1.000 33.44923 H ? A ? 267 H 1
   ATOM 6403 HA . ILE A 315 ? -3.67835 34.57229 -35.93051 1.000 36.93215 H ? A ? 267 HA 1
   ATOM 6404 HB . ILE A 315 ? -4.34694 35.17309 -38.63865 1.000 43.87176 H ? A ? 267 HB 1
   ATOM 6405 HG12 . ILE A 315 ? -2.30758 34.21200 -38.59344 1.000 48.35235 H ? A ? 267 HG12 1
   ATOM 6406 HG13 . ILE A 315 ? -2.02247 35.76410 -38.78082 1.000 48.35235 H ? A ? 267 HG13 1
   ATOM 6407 HG21 . ILE A 315 ? -3.55646 37.38616 -38.21938 1.000 50.54921 H ? A ? 267 HG21 1
   ATOM 6408 HG22 . ILE A 315 ? -5.01703 37.04452 -37.69638 1.000 50.54921 H ? A ? 267 HG22 1
   ATOM 6409 HG23 . ILE A 315 ? -3.79520 37.06793 -36.68145 1.000 50.54921 H ? A ? 267 HG23 1
   ATOM 6410 HD11 . ILE A 315 ? -0.56065 35.26711 -37.26220 1.000 40.77977 H ? A ? 267 HD11 1
   ATOM 6411 HD12 . ILE A 315 ? -1.77394 35.73272 -36.34861 1.000 40.77977 H ? A ? 267 HD12 1
   ATOM 6412 HD13 . ILE A 315 ? -1.50078 34.18473 -36.57801 1.000 40.77977 H ? A ? 267 HD13 1
   ATOM 6413 N . VAL A 316 ? -5.61074 35.85973 -35.12505 1.000 23.42871 N ? A ? 268 N 1
   ATOM 6414 CA . VAL A 316 ? -6.73765 36.68720 -34.69588 1.000 22.13417 C ? A ? 268 CA 1
   ATOM 6415 C . VAL A 316 ? -6.29325 38.14424 -34.72814 1.000 24.79574 C ? A ? 268 C 1
   ATOM 6416 O . VAL A 316 ? -5.18565 38.46482 -34.29079 1.000 24.70168 O ? A ? 268 O 1
   ATOM 6417 CB . VAL A 316 ? -7.22707 36.30948 -33.27925 1.000 22.37123 C ? A ? 268 CB 1
   ATOM 6418 CG1 . VAL A 316 ? -8.37898 37.21662 -32.83391 1.000 29.67573 C ? A ? 268 CG1 1
   ATOM 6419 CG2 . VAL A 316 ? -7.63660 34.84180 -33.23019 1.000 24.79119 C ? A ? 268 CG2 1
   ATOM 6420 H . VAL A 316 ? -4.91103 35.97885 -34.63944 1.000 28.16436 H ? A ? 268 H 1
   ATOM 6421 HA . VAL A 316 ? -7.47550 36.56445 -35.31346 1.000 26.61093 H ? A ? 268 HA 1
   ATOM 6422 HB . VAL A 316 ? -6.49653 36.43930 -32.65447 1.000 26.89540 H ? A ? 268 HB 1
   ATOM 6423 HG11 . VAL A 316 ? -8.76103 36.86311 -32.01539 1.000 35.66080 H ? A ? 268 HG11 1
   ATOM 6424 HG12 . VAL A 316 ? -8.03545 38.11051 -32.67950 1.000 35.66080 H ? A ? 268 HG12 1
   ATOM 6425 HG13 . VAL A 316 ? -9.05267 37.23708 -33.53150 1.000 35.66080 H ? A ? 268 HG13 1
   ATOM 6426 HG21 . VAL A 316 ? -7.99494 34.64314 -32.35097 1.000 29.79935 H ? A ? 268 HG21 1
   ATOM 6427 HG22 . VAL A 316 ? -8.31217 34.67964 -33.90710 1.000 29.79935 H ? A ? 268 HG22 1
   ATOM 6428 HG23 . VAL A 316 ? -6.85718 34.29054 -33.40201 1.000 29.79935 H ? A ? 268 HG23 1
   ATOM 6429 N . ASP A 317 ? -7.16165 39.02536 -35.22244 1.000 21.62552 N ? A ? 269 N 1
   ATOM 6430 CA . ASP A 317 ? -6.91480 40.46874 -35.20007 1.000 22.22465 C ? A ? 269 CA 1
   ATOM 6431 C . ASP A 317 ? -7.50400 41.02834 -33.90431 1.000 23.55293 C ? A ? 269 C 1
   ATOM 6432 O . ASP A 317 ? -8.72601 41.03617 -33.72206 1.000 25.66282 O ? A ? 269 O 1
   ATOM 6433 CB . ASP A 317 ? -7.52574 41.14077 -36.42754 1.000 25.45690 C ? A ? 269 CB 1
   ATOM 6434 CG . ASP A 317 ? -7.24343 42.63807 -36.48517 1.000 28.38604 C ? A ? 269 CG 1
   ATOM 6435 OD1 . ASP A 317 ? -6.79484 43.20544 -35.47677 1.000 24.42514 O ? A ? 269 OD1 1
   ATOM 6436 OD2 . ASP A 317 ? -7.44833 43.23323 -37.55976 1.000 32.88257 O ? A ? 269 OD2 1
   ATOM 6437 H . ASP A 317 ? -7.91262 38.80957 -35.58170 1.000 26.00054 H ? A ? 269 H 1
   ATOM 6438 HA . ASP A 317 ? -5.96038 40.64160 -35.21028 1.000 26.71949 H ? A ? 269 HA 1
   ATOM 6439 HB2 . ASP A 317 ? -7.15503 40.73512 -37.22686 1.000 30.59820 H ? A ? 269 HB2 1
   ATOM 6440 HB3 . ASP A 317 ? -8.48774 41.01788 -36.40873 1.000 30.59820 H ? A ? 269 HB3 1
   ATOM 6441 N . VAL A 318 ? -6.63587 41.46331 -32.98777 1.000 21.93765 N ? A ? 270 N 1
   ATOM 6442 CA . VAL A 318 ? -7.06850 41.98707 -31.69375 1.000 20.60672 C ? A ? 270 CA 1
   ATOM 6443 C . VAL A 318 ? -6.99222 43.50635 -31.61605 1.000 21.17552 C ? A ? 270 C 1
   ATOM 6444 O . VAL A 318 ? -7.25976 44.06593 -30.54884 1.000 22.83646 O ? A ? 270 O 1
   ATOM 6445 CB . VAL A 318 ? -6.26331 41.37925 -30.52493 1.000 22.30769 C ? A ? 270 CB 1
   ATOM 6446 CG1 . VAL A 318 ? -6.38108 39.85690 -30.53658 1.000 23.73869 C ? A ? 270 CG1 1
   ATOM 6447 CG2 . VAL A 318 ? -4.80358 41.82696 -30.57361 1.000 23.63159 C ? A ? 270 CG2 1
   ATOM 6448 H . VAL A 318 ? -5.78253 41.46465 -33.09454 1.000 26.37509 H ? A ? 270 H 1
   ATOM 6449 HA . VAL A 318 ? -7.99701 41.72730 -31.58746 1.000 24.77798 H ? A ? 270 HA 1
   ATOM 6450 HB . VAL A 318 ? -6.63246 41.70055 -29.68743 1.000 26.81914 H ? A ? 270 HB 1
   ATOM 6451 HG11 . VAL A 318 ? -5.94903 39.50066 -29.74454 1.000 28.53635 H ? A ? 270 HG11 1
   ATOM 6452 HG12 . VAL A 318 ? -7.31986 39.61280 -30.53937 1.000 28.53635 H ? A ? 270 HG12 1
   ATOM 6453 HG13 . VAL A 318 ? -5.94743 39.51270 -31.33305 1.000 28.53635 H ? A ? 270 HG13 1
   ATOM 6454 HG21 . VAL A 318 ? -4.29068 41.30111 -29.94013 1.000 28.40782 H ? A ? 270 HG21 1
   ATOM 6455 HG22 . VAL A 318 ? -4.46111 41.69033 -31.47080 1.000 28.40782 H ? A ? 270 HG22 1
   ATOM 6456 HG23 . VAL A 318 ? -4.75365 42.76711 -30.34011 1.000 28.40782 H ? A ? 270 HG23 1
   ATOM 6457 N . TYR A 319 ? -6.62444 44.17575 -32.70028 1.000 23.26804 N ? A ? 271 N 1
   ATOM 6458 CA . TYR A 319 ? -6.62563 45.63593 -32.73271 1.000 24.75019 C ? A ? 271 CA 1
   ATOM 6459 C . TYR A 319 ? -8.03910 46.15817 -32.46380 1.000 23.20902 C ? A ? 271 C 1
   ATOM 6460 O . TYR A 319 ? -9.01391 45.60109 -32.98660 1.000 23.84097 O ? A ? 271 O 1
   ATOM 6461 H . TYR A 319 ? -6.36819 43.81001 -33.43524 1.000 27.97156 H ? A ? 271 H 1
   ATOM 6462 HA . TYR A 319 ? -6.04795 46.00098 -32.04429 1.000 29.75015 H ? A ? 271 HA 1
   ATOM 6463 CB A TYR A 319 ? -6.12195 46.13709 -34.08603 0.167 24.68746 C ? A ? 271 CB 1
   ATOM 6464 CG A TYR A 319 ? -6.06868 47.64059 -34.19308 0.167 24.14633 C ? A ? 271 CG 1
   ATOM 6465 CD1 A TYR A 319 ? -7.17213 48.36366 -34.62407 0.167 25.43639 C ? A ? 271 CD1 1
   ATOM 6466 CD2 A TYR A 319 ? -4.91640 48.33766 -33.85677 0.167 24.35075 C ? A ? 271 CD2 1
   ATOM 6467 CE1 A TYR A 319 ? -7.13008 49.74136 -34.72067 0.167 23.82251 C ? A ? 271 CE1 1
   ATOM 6468 CE2 A TYR A 319 ? -4.86473 49.71346 -33.94890 0.167 23.83948 C ? A ? 271 CE2 1
   ATOM 6469 CZ A TYR A 319 ? -5.97322 50.40921 -34.38160 0.167 22.78310 C ? A ? 271 CZ 1
   ATOM 6470 OH A TYR A 319 ? -5.92396 51.78009 -34.47720 0.167 24.56742 O ? A ? 271 OH 1
   ATOM 6471 HB2 A TYR A 319 ? -5.22486 45.79759 -34.23052 0.167 29.67487 H ? A ? 271 HB2 1
   ATOM 6472 HB3 A TYR A 319 ? -6.71581 45.81127 -34.78035 0.167 29.67487 H ? A ? 271 HB3 1
   ATOM 6473 HD1 A TYR A 319 ? -7.95324 47.91317 -34.85176 0.167 30.57359 H ? A ? 271 HD1 1
   ATOM 6474 HD2 A TYR A 319 ? -4.16742 47.87007 -33.56476 0.167 29.27082 H ? A ? 271 HD2 1
   ATOM 6475 HE1 A TYR A 319 ? -7.87615 50.21399 -35.01203 0.167 28.63693 H ? A ? 271 HE1 1
   ATOM 6476 HE2 A TYR A 319 ? -4.08660 50.16864 -33.72039 0.167 28.65729 H ? A ? 271 HE2 1
   ATOM 6477 HH A TYR A 319 ? -6.51394 52.05235 -35.00957 0.167 29.53082 H ? A ? 271 HH 1
   ATOM 6478 CB B TYR A 319 ? -6.10765 46.10605 -34.09931 0.833 24.76978 C ? A ? 271 CB 1
   ATOM 6479 CG B TYR A 319 ? -6.17254 47.60708 -34.34796 0.833 24.13632 C ? A ? 271 CG 1
   ATOM 6480 CD1 B TYR A 319 ? -7.29962 48.19094 -34.90966 0.833 25.68223 C ? A ? 271 CD1 1
   ATOM 6481 CD2 B TYR A 319 ? -5.09601 48.43019 -34.03694 0.833 24.90340 C ? A ? 271 CD2 1
   ATOM 6482 CE1 B TYR A 319 ? -7.36738 49.56631 -35.13355 0.833 23.84229 C ? A ? 271 CE1 1
   ATOM 6483 CE2 B TYR A 319 ? -5.15364 49.79902 -34.26292 0.833 22.67101 C ? A ? 271 CE2 1
   ATOM 6484 CZ B TYR A 319 ? -6.28400 50.35420 -34.81479 0.833 23.01885 C ? A ? 271 CZ 1
   ATOM 6485 OH B TYR A 319 ? -6.33656 51.71250 -35.05438 0.833 22.24528 O ? A ? 271 OH 1
   ATOM 6486 HB2 B TYR A 319 ? -5.17821 45.84063 -34.18042 0.833 29.77366 H ? A ? 271 HB2 1
   ATOM 6487 HB3 B TYR A 319 ? -6.63675 45.67665 -34.78965 0.833 29.77366 H ? A ? 271 HB3 1
   ATOM 6488 HD1 B TYR A 319 ? -8.02352 47.65498 -35.14120 0.833 30.86859 H ? A ? 271 HD1 1
   ATOM 6489 HD2 B TYR A 319 ? -4.32566 48.05832 -33.67201 0.833 29.93399 H ? A ? 271 HD2 1
   ATOM 6490 HE1 B TYR A 319 ? -8.13563 49.94674 -35.49404 0.833 28.66066 H ? A ? 271 HE1 1
   ATOM 6491 HE2 B TYR A 319 ? -4.42949 50.33894 -34.04156 0.833 27.25513 H ? A ? 271 HE2 1
   ATOM 6492 HH B TYR A 319 ? -5.64782 52.08478 -34.75002 0.833 26.74426 H ? A ? 271 HH 1
   ATOM 6493 N . PRO A 320 ? -8.20191 47.23986 -31.66978 1.000 23.79064 N ? A ? 272 N 1
   ATOM 6494 CA . PRO A 320 ? -7.17370 48.08177 -31.02542 1.000 20.40089 C ? A ? 272 CA 1
   ATOM 6495 C . PRO A 320 ? -6.90671 47.73833 -29.56826 1.000 22.96499 C ? A ? 272 C 1
   ATOM 6496 O . PRO A 320 ? -6.55219 48.59399 -28.76989 1.000 23.40008 O ? A ? 272 O 1
   ATOM 6497 HA . PRO A 320 ? -6.34540 48.00774 -31.52477 1.000 24.53099 H ? A ? 272 HA 1
   ATOM 6498 CB A PRO A 320 ? -7.77372 49.47471 -31.13695 0.119 24.45279 C ? A ? 272 CB 1
   ATOM 6499 CG A PRO A 320 ? -9.27317 49.23051 -30.97000 0.119 24.14346 C ? A ? 272 CG 1
   ATOM 6500 CD A PRO A 320 ? -9.54617 47.84807 -31.56592 0.119 25.00489 C ? A ? 272 CD 1
   ATOM 6501 HB2 A PRO A 320 ? -7.42903 50.04676 -30.43349 0.119 29.39326 H ? A ? 272 HB2 1
   ATOM 6502 HB3 A PRO A 320 ? -7.57338 49.85875 -32.00487 0.119 29.39326 H ? A ? 272 HB3 1
   ATOM 6503 HG2 A PRO A 320 ? -9.50388 49.24930 -30.02802 0.119 29.02207 H ? A ? 272 HG2 1
   ATOM 6504 HG3 A PRO A 320 ? -9.77005 49.91353 -31.44696 0.119 29.02207 H ? A ? 272 HG3 1
   ATOM 6505 HD2 A PRO A 320 ? -10.11488 47.32660 -30.97810 0.119 30.05579 H ? A ? 272 HD2 1
   ATOM 6506 HD3 A PRO A 320 ? -9.95667 47.92611 -32.44131 0.119 30.05579 H ? A ? 272 HD3 1
   ATOM 6507 CB B PRO A 320 ? -7.78375 49.47340 -31.14285 0.881 24.58842 C ? A ? 272 CB 1
   ATOM 6508 CG B PRO A 320 ? -9.27304 49.21738 -30.93711 0.881 23.95259 C ? A ? 272 CG 1
   ATOM 6509 CD B PRO A 320 ? -9.54634 47.84437 -31.54186 0.881 24.99448 C ? A ? 272 CD 1
   ATOM 6510 HB2 B PRO A 320 ? -7.42669 50.05754 -30.45569 0.881 29.55602 H ? A ? 272 HB2 1
   ATOM 6511 HB3 B PRO A 320 ? -7.60661 49.84663 -32.02047 0.881 29.55602 H ? A ? 272 HB3 1
   ATOM 6512 HG2 B PRO A 320 ? -9.47786 49.22246 -29.98899 0.881 28.79303 H ? A ? 272 HG2 1
   ATOM 6513 HG3 B PRO A 320 ? -9.78845 49.90204 -31.39153 0.881 28.79303 H ? A ? 272 HG3 1
   ATOM 6514 HD2 B PRO A 320 ? -10.10592 47.31499 -30.95235 0.881 30.04329 H ? A ? 272 HD2 1
   ATOM 6515 HD3 B PRO A 320 ? -9.96813 47.93010 -32.41114 0.881 30.04329 H ? A ? 272 HD3 1
   ATOM 6516 N B GLY A 321 ? -7.06557 46.47097 -29.19503 0.572 25.28367 N ? A ? 273 N 1
   ATOM 6517 CA B GLY A 321 ? -6.88957 46.06020 -27.82324 0.572 22.54100 C ? A ? 273 CA 1
   ATOM 6518 C B GLY A 321 ? -8.14480 46.11989 -26.98215 0.572 23.49881 C ? A ? 273 C 1
   ATOM 6519 O B GLY A 321 ? -8.06519 45.88745 -25.76651 0.572 25.04926 O ? A ? 273 O 1
   ATOM 6520 H B GLY A 321 ? -7.27720 45.83086 -29.72895 0.572 30.39032 H ? A ? 273 H 1
   ATOM 6521 HA2 B GLY A 321 ? -6.56703 45.14548 -27.81090 0.572 27.09911 H ? A ? 273 HA2 1
   ATOM 6522 HA3 B GLY A 321 ? -6.22673 46.63441 -27.40871 0.572 27.09911 H ? A ? 273 HA3 1
   ATOM 6523 N C GLY A 321 ? -7.09946 46.48217 -29.16939 0.428 25.25791 N ? A ? 273 N 1
   ATOM 6524 CA C GLY A 321 ? -6.85780 46.08670 -27.80119 0.428 22.64109 C ? A ? 273 CA 1
   ATOM 6525 C C GLY A 321 ? -8.07262 46.12090 -26.89720 0.428 23.39502 C ? A ? 273 C 1
   ATOM 6526 O C GLY A 321 ? -7.95005 45.76380 -25.71768 0.428 24.70314 O ? A ? 273 O 1
   ATOM 6527 H C GLY A 321 ? -7.37058 45.84548 -29.68000 0.428 30.35940 H ? A ? 273 H 1
   ATOM 6528 HA2 C GLY A 321 ? -6.51323 45.17997 -27.79746 0.428 27.21923 H ? A ? 273 HA2 1
   ATOM 6529 HA3 C GLY A 321 ? -6.19084 46.67955 -27.42095 0.428 27.21923 H ? A ? 273 HA3 1
   ATOM 6530 N B THR A 322 ? -9.29143 46.43660 -27.58400 0.572 25.70973 N ? A ? 274 N 1
   ATOM 6531 CA B THR A 322 ? -10.58090 46.44219 -26.91077 0.572 26.26941 C ? A ? 274 CA 1
   ATOM 6532 C B THR A 322 ? -11.60462 45.81990 -27.84679 0.572 28.11596 C ? A ? 274 C 1
   ATOM 6533 O B THR A 322 ? -11.40162 45.75781 -29.05973 0.572 27.19103 O ? A ? 274 O 1
   ATOM 6534 CB B THR A 322 ? -11.02446 47.86863 -26.52613 0.572 28.03764 C ? A ? 274 CB 1
   ATOM 6535 OG1 B THR A 322 ? -11.12751 48.67073 -27.71022 0.572 26.10213 O ? A ? 274 OG1 1
   ATOM 6536 CG2 B THR A 322 ? -10.02817 48.51262 -25.56895 0.572 28.16659 C ? A ? 274 CG2 1
   ATOM 6537 H B THR A 322 ? -9.34633 46.65950 -28.41279 0.572 30.90159 H ? A ? 274 H 1
   ATOM 6538 HA B THR A 322 ? -10.52753 45.91688 -26.09708 0.572 31.57321 H ? A ? 274 HA 1
   ATOM 6539 HB B THR A 322 ? -11.88507 47.82627 -26.08064 0.572 33.69508 H ? A ? 274 HB 1
   ATOM 6540 HG1 B THR A 322 ? -11.71063 48.35144 -28.22367 0.572 31.37247 H ? A ? 274 HG1 1
   ATOM 6541 HG21 B THR A 322 ? -10.35531 49.38011 -25.28377 0.572 33.84982 H ? A ? 274 HG21 1
   ATOM 6542 HG22 B THR A 322 ? -9.90675 47.94979 -24.78832 0.572 33.84982 H ? A ? 274 HG22 1
   ATOM 6543 HG23 B THR A 322 ? -9.17193 48.62844 -26.00978 0.572 33.84982 H ? A ? 274 HG23 1
   ATOM 6544 N C THR A 322 ? -9.22625 46.56386 -27.39704 0.428 25.31539 N ? A ? 274 N 1
   ATOM 6545 CA C THR A 322 ? -10.49058 46.46783 -26.68182 0.428 26.35639 C ? A ? 274 CA 1
   ATOM 6546 C C THR A 322 ? -11.56205 46.03780 -27.67083 0.428 27.78247 C ? A ? 274 C 1
   ATOM 6547 O C THR A 322 ? -11.42606 46.23028 -28.88043 0.428 27.34301 O ? A ? 274 O 1
   ATOM 6548 CB C THR A 322 ? -10.89813 47.79662 -26.01694 0.428 29.39686 C ? A ? 274 CB 1
   ATOM 6549 OG1 C THR A 322 ? -10.92070 48.83699 -26.99995 0.428 24.97771 O ? A ? 274 OG1 1
   ATOM 6550 CG2 C THR A 322 ? -9.92935 48.16568 -24.89316 0.428 29.01666 C ? A ? 274 CG2 1
   ATOM 6551 H C THR A 322 ? -9.30098 46.93350 -28.16995 0.428 30.42839 H ? A ? 274 H 1
   ATOM 6552 HA C THR A 322 ? -10.41069 45.80356 -25.97949 0.428 31.67759 H ? A ? 274 HA 1
   ATOM 6553 HB C THR A 322 ? -11.78158 47.70415 -25.62726 0.428 35.32614 H ? A ? 274 HB 1
   ATOM 6554 HG1 C THR A 322 ? -11.49832 48.66649 -27.58552 0.428 30.02317 H ? A ? 274 HG1 1
   ATOM 6555 HG21 C THR A 322 ? -10.18974 49.01097 -24.49492 0.428 34.86991 H ? A ? 274 HG21 1
   ATOM 6556 HG22 C THR A 322 ? -9.93866 47.47888 -24.20823 0.428 34.86991 H ? A ? 274 HG22 1
   ATOM 6557 HG23 C THR A 322 ? -9.02903 48.24743 -25.24478 0.428 34.86991 H ? A ? 274 HG23 1
   ATOM 6558 N B LEU A 323 ? -12.71500 45.36604 -27.27389 0.572 26.72266 N ? A ? 275 N 1
   ATOM 6559 CA B LEU A 323 ? -13.81551 44.83302 -28.07326 0.572 28.28977 C ? A ? 275 CA 1
   ATOM 6560 C B LEU A 323 ? -15.11396 45.04238 -27.30883 0.572 28.23841 C ? A ? 275 C 1
   ATOM 6561 O B LEU A 323 ? -15.31550 44.44434 -26.24755 0.572 27.50619 O ? A ? 275 O 1
   ATOM 6562 CB B LEU A 323 ? -13.60152 43.34621 -28.39153 0.572 28.21458 C ? A ? 275 CB 1
   ATOM 6563 CG B LEU A 323 ? -14.65322 42.72308 -29.31114 0.572 29.24754 C ? A ? 275 CG 1
   ATOM 6564 CD1 B LEU A 323 ? -14.75675 43.50243 -30.61502 0.572 32.80080 C ? A ? 275 CD1 1
   ATOM 6565 CD2 B LEU A 323 ? -14.33643 41.25365 -29.58517 0.572 27.04808 C ? A ? 275 CD2 1
   ATOM 6566 H B LEU A 323 ? -12.85610 45.35555 -26.42561 0.572 32.11711 H ? A ? 275 H 1
   ATOM 6567 HA B LEU A 323 ? -13.86819 45.32699 -28.90640 0.572 33.99764 H ? A ? 275 HA 1
   ATOM 6568 HB2 B LEU A 323 ? -12.73964 43.24694 -28.82536 0.572 33.90741 H ? A ? 275 HB2 1
   ATOM 6569 HB3 B LEU A 323 ? -13.61255 42.85003 -27.55811 0.572 33.90741 H ? A ? 275 HB3 1
   ATOM 6570 HG B LEU A 323 ? -15.51528 42.76270 -28.86822 0.572 35.14696 H ? A ? 275 HG 1
   ATOM 6571 HD11 B LEU A 323 ? -15.26808 42.98203 -31.25425 0.572 39.41088 H ? A ? 275 HD11 1
   ATOM 6572 HD12 B LEU A 323 ? -15.20261 44.34670 -30.44375 0.572 39.41088 H ? A ? 275 HD12 1
   ATOM 6573 HD13 B LEU A 323 ? -13.86397 43.66353 -30.95838 0.572 39.41088 H ? A ? 275 HD13 1
   ATOM 6574 HD21 B LEU A 323 ? -14.91596 40.93245 -30.29360 0.572 32.50761 H ? A ? 275 HD21 1
   ATOM 6575 HD22 B LEU A 323 ? -13.40833 41.17591 -29.85624 0.572 32.50761 H ? A ? 275 HD22 1
   ATOM 6576 HD23 B LEU A 323 ? -14.48858 40.74149 -28.77557 0.572 32.50761 H ? A ? 275 HD23 1
   ATOM 6577 N C LEU A 323 ? -12.63587 45.45982 -27.13855 0.428 26.87121 N ? A ? 275 N 1
   ATOM 6578 CA C LEU A 323 ? -13.74324 44.95976 -27.94069 0.428 27.98192 C ? A ? 275 CA 1
   ATOM 6579 C C LEU A 323 ? -15.03942 45.21735 -27.19228 0.428 28.56657 C ? A ? 275 C 1
   ATOM 6580 O C LEU A 323 ? -15.18507 44.79260 -26.04270 0.428 27.80729 O ? A ? 275 O 1
   ATOM 6581 CB C LEU A 323 ? -13.58282 43.45822 -28.22285 0.428 28.36013 C ? A ? 275 CB 1
   ATOM 6582 CG C LEU A 323 ? -14.82755 42.69823 -28.69759 0.428 30.75199 C ? A ? 275 CG 1
   ATOM 6583 CD1 C LEU A 323 ? -15.19010 43.09660 -30.11170 0.428 32.05473 C ? A ? 275 CD1 1
   ATOM 6584 CD2 C LEU A 323 ? -14.60108 41.19006 -28.59499 0.428 31.67932 C ? A ? 275 CD2 1
   ATOM 6585 H C LEU A 323 ? -12.74710 45.34385 -26.29369 0.428 32.29537 H ? A ? 275 H 1
   ATOM 6586 HA C LEU A 323 ? -13.77742 45.42887 -28.78902 0.428 33.62822 H ? A ? 275 HA 1
   ATOM 6587 HB2 C LEU A 323 ? -12.90900 43.35518 -28.91296 0.428 34.08208 H ? A ? 275 HB2 1
   ATOM 6588 HB3 C LEU A 323 ? -13.28680 43.03122 -27.40374 0.428 34.08208 H ? A ? 275 HB3 1
   ATOM 6589 HG C LEU A 323 ? -15.57738 42.92763 -28.12660 0.428 36.95231 H ? A ? 275 HG 1
   ATOM 6590 HD11 C LEU A 323 ? -15.98952 42.61706 -30.37977 0.428 38.51559 H ? A ? 275 HD11 1
   ATOM 6591 HD12 C LEU A 323 ? -15.35309 44.05243 -30.13858 0.428 38.51559 H ? A ? 275 HD12 1
   ATOM 6592 HD13 C LEU A 323 ? -14.45467 42.86972 -30.70209 0.428 38.51559 H ? A ? 275 HD13 1
   ATOM 6593 HD21 C LEU A 323 ? -15.43397 40.76214 -28.34184 0.428 38.06510 H ? A ? 275 HD21 1
   ATOM 6594 HD22 C LEU A 323 ? -14.30588 40.85572 -29.45637 0.428 38.06510 H ? A ? 275 HD22 1
   ATOM 6595 HD23 C LEU A 323 ? -13.92301 41.01752 -27.92316 0.428 38.06510 H ? A ? 275 HD23 1
   ATOM 6596 N . GLN A 324 ? -15.98303 45.88938 -27.84184 1.000 33.02330 N ? A ? 276 N 1
   ATOM 6597 CA . GLN A 324 ? -17.25680 46.18524 -27.20304 1.000 34.38814 C ? A ? 276 CA 1
   ATOM 6598 C . GLN A 324 ? -18.29321 45.12317 -27.55727 1.000 31.46389 C ? A ? 276 C 1
   ATOM 6599 O . GLN A 324 ? -18.44453 44.74888 -28.72315 1.000 33.17205 O ? A ? 276 O 1
   ATOM 6600 CB . GLN A 324 ? -17.75499 47.57084 -27.62337 1.000 36.55847 C ? A ? 276 CB 1
   ATOM 6601 CG . GLN A 324 ? -18.84817 48.12812 -26.72977 1.000 45.21497 C ? A ? 276 CG 1
   ATOM 6602 CD . GLN A 324 ? -18.32126 48.55170 -25.37396 1.000 48.92028 C ? A ? 276 CD 1
   ATOM 6603 OE1 . GLN A 324 ? -17.12967 48.82175 -25.21570 1.000 51.11872 O ? A ? 276 OE1 1
   ATOM 6604 NE2 . GLN A 324 ? -19.20641 48.60705 -24.38355 1.000 38.86224 N ? A ? 276 NE2 1
   ATOM 6605 HA . GLN A 324 ? -17.14328 46.18086 -26.23972 1.000 41.31568 H ? A ? 276 HA 1
   ATOM 6606 HB2 . GLN A 324 ? -17.00901 48.19038 -27.59927 1.000 43.92008 H ? A ? 276 HB2 1
   ATOM 6607 HB3 . GLN A 324 ? -18.10999 47.51392 -28.52428 1.000 43.92008 H ? A ? 276 HB3 1
   ATOM 6608 HG2 . GLN A 324 ? -19.24262 48.90476 -27.15656 1.000 54.30788 H ? A ? 276 HG2 1
   ATOM 6609 HG3 . GLN A 324 ? -19.52419 47.44638 -26.59151 1.000 54.30788 H ? A ? 276 HG3 1
   ATOM 6610 HE21 . GLN A 324 ? -20.02986 48.40769 -24.53114 1.000 46.68460 H ? A ? 276 HE21 1
   ATOM 6611 HE22 . GLN A 324 ? -18.95554 48.84222 -23.59528 1.000 46.68460 H ? A ? 276 HE22 1
   ATOM 6612 H B GLN A 324 ? -15.85689 46.31024 -28.58114 0.572 39.67787 H ? A ? 276 H 1
   ATOM 6613 H C GLN A 324 ? -15.90944 46.18219 -28.64711 0.428 39.67787 H ? A ? 276 H 1
   ATOM 6614 N A ILE A 325 ? -18.95578 44.63381 -26.51061 0.556 35.19978 N ? A ? 277 N 1
   ATOM 6615 CA A ILE A 325 ? -20.00338 43.62144 -26.61860 0.556 37.90747 C ? A ? 277 CA 1
   ATOM 6616 C A ILE A 325 ? -21.17898 44.16118 -25.80903 0.556 38.39090 C ? A ? 277 C 1
   ATOM 6617 O A ILE A 325 ? -21.30799 43.88682 -24.61141 0.556 40.81026 O ? A ? 277 O 1
   ATOM 6618 CB A ILE A 325 ? -19.55352 42.25207 -26.10059 0.556 37.13710 C ? A ? 277 CB 1
   ATOM 6619 CG1 A ILE A 325 ? -18.26031 41.80674 -26.79712 0.556 31.85835 C ? A ? 277 CG1 1
   ATOM 6620 CG2 A ILE A 325 ? -20.67479 41.23288 -26.28010 0.556 41.62413 C ? A ? 277 CG2 1
   ATOM 6621 CD1 A ILE A 325 ? -18.39446 41.58659 -28.28389 0.556 30.68544 C ? A ? 277 CD1 1
   ATOM 6622 H A ILE A 325 ? -18.81064 44.88176 -25.70002 0.556 42.28965 H ? A ? 277 H 1
   ATOM 6623 HA A ILE A 325 ? -20.27601 43.52106 -27.54407 0.556 45.53888 H ? A ? 277 HA 1
   ATOM 6624 HB A ILE A 325 ? -19.35937 42.32193 -25.15279 0.556 44.61443 H ? A ? 277 HB 1
   ATOM 6625 HG12 A ILE A 325 ? -17.58537 42.49017 -26.66193 0.556 38.27994 H ? A ? 277 HG12 1
   ATOM 6626 HG13 A ILE A 325 ? -17.96897 40.97003 -26.40223 0.556 38.27994 H ? A ? 277 HG13 1
   ATOM 6627 HG21 A ILE A 325 ? -20.32933 40.34659 -26.09025 0.556 49.99887 H ? A ? 277 HG21 1
   ATOM 6628 HG22 A ILE A 325 ? -21.39574 41.44525 -25.66689 0.556 49.99887 H ? A ? 277 HG22 1
   ATOM 6629 HG23 A ILE A 325 ? -20.99549 41.27400 -27.19463 0.556 49.99887 H ? A ? 277 HG23 1
   ATOM 6630 HD11 A ILE A 325 ? -17.52029 41.38664 -28.65368 0.556 36.87244 H ? A ? 277 HD11 1
   ATOM 6631 HD12 A ILE A 325 ? -18.99756 40.84305 -28.43989 0.556 36.87244 H ? A ? 277 HD12 1
   ATOM 6632 HD13 A ILE A 325 ? -18.74977 42.39185 -28.69158 0.556 36.87244 H ? A ? 277 HD13 1
   ATOM 6633 N B ILE A 325 ? -19.04773 44.66797 -26.56019 0.444 35.22273 N ? A ? 277 N 1
   ATOM 6634 CA B ILE A 325 ? -20.25408 43.87848 -26.79691 0.444 38.56167 C ? A ? 277 CA 1
   ATOM 6635 C B ILE A 325 ? -21.34190 44.45386 -25.90302 0.444 39.14444 C ? A ? 277 C 1
   ATOM 6636 O B ILE A 325 ? -21.25702 44.35749 -24.67189 0.444 39.41392 O ? A ? 277 O 1
   ATOM 6637 CB B ILE A 325 ? -20.05362 42.38021 -26.53162 0.444 40.16283 C ? A ? 277 CB 1
   ATOM 6638 CG1 B ILE A 325 ? -19.21979 42.15361 -25.26907 0.444 35.78775 C ? A ? 277 CG1 1
   ATOM 6639 CG2 B ILE A 325 ? -19.43317 41.71018 -27.75758 0.444 39.08580 C ? A ? 277 CG2 1
   ATOM 6640 CD1 B ILE A 325 ? -17.73749 42.18396 -25.50803 0.444 32.46104 C ? A ? 277 CD1 1
   ATOM 6641 H B ILE A 325 ? -18.87897 44.80534 -25.72818 0.444 42.31720 H ? A ? 277 H 1
   ATOM 6642 HA B ILE A 325 ? -20.52495 43.97756 -27.72304 0.444 46.32392 H ? A ? 277 HA 1
   ATOM 6643 HB B ILE A 325 ? -20.91930 41.97226 -26.37331 0.444 48.24531 H ? A ? 277 HB 1
   ATOM 6644 HG12 B ILE A 325 ? -19.43032 42.84987 -24.62737 0.444 42.99521 H ? A ? 277 HG12 1
   ATOM 6645 HG13 B ILE A 325 ? -19.44229 41.28440 -24.90044 0.444 42.99521 H ? A ? 277 HG13 1
   ATOM 6646 HG21 B ILE A 325 ? -19.12257 40.82511 -27.51045 0.444 46.95288 H ? A ? 277 HG21 1
   ATOM 6647 HG22 B ILE A 325 ? -20.10472 41.64250 -28.45424 0.444 46.95288 H ? A ? 277 HG22 1
   ATOM 6648 HG23 B ILE A 325 ? -18.68769 42.24768 -28.06785 0.444 46.95288 H ? A ? 277 HG23 1
   ATOM 6649 HD11 B ILE A 325 ? -17.29592 42.51712 -24.71121 0.444 39.00317 H ? A ? 277 HD11 1
   ATOM 6650 HD12 B ILE A 325 ? -17.43085 41.28498 -25.70475 0.444 39.00317 H ? A ? 277 HD12 1
   ATOM 6651 HD13 B ILE A 325 ? -17.55056 42.76894 -26.25887 0.444 39.00317 H ? A ? 277 HD13 1
   ATOM 6652 N A GLY A 326 ? -22.03101 44.95486 -26.44768 0.556 43.42529 N ? A ? 278 N 1
   ATOM 6653 CA A GLY A 326 ? -23.11532 45.59011 -25.71138 0.556 42.57415 C ? A ? 278 CA 1
   ATOM 6654 C A GLY A 326 ? -22.57754 46.70635 -24.83850 0.556 42.98391 C ? A ? 278 C 1
   ATOM 6655 O A GLY A 326 ? -21.84127 47.58139 -25.30410 0.556 43.84440 O ? A ? 278 O 1
   ATOM 6656 H A GLY A 326 ? -22.00481 45.13837 -27.28746 0.556 52.16027 H ? A ? 278 H 1
   ATOM 6657 HA2 A GLY A 326 ? -23.76186 45.96102 -26.33211 0.556 51.13890 H ? A ? 278 HA2 1
   ATOM 6658 HA3 A GLY A 326 ? -23.55779 44.93644 -25.14761 0.556 51.13890 H ? A ? 278 HA3 1
   ATOM 6659 N B GLY A 326 ? -22.34957 45.06189 -26.51320 0.444 43.62174 N ? A ? 278 N 1
   ATOM 6660 CA B GLY A 326 ? -23.37622 45.72626 -25.72976 0.444 42.44740 C ? A ? 278 CA 1
   ATOM 6661 C B GLY A 326 ? -22.75393 46.80445 -24.86756 0.444 42.85679 C ? A ? 278 C 1
   ATOM 6662 O B GLY A 326 ? -22.09918 47.72807 -25.36361 0.444 44.38796 O ? A ? 278 O 1
   ATOM 6663 H B GLY A 326 ? -22.46008 45.10349 -27.36506 0.444 52.39601 H ? A ? 278 H 1
   ATOM 6664 HA2 B GLY A 326 ? -24.03079 46.13260 -26.31909 0.444 50.98680 H ? A ? 278 HA2 1
   ATOM 6665 HA3 B GLY A 326 ? -23.82297 45.08339 -25.15702 0.444 50.98680 H ? A ? 278 HA3 1
   ATOM 6666 N . ARG A 327 ? -22.93848 46.68553 -23.55510 1.000 42.84156 N ? A ? 279 N 1
   ATOM 6667 CA . ARG A 327 ? -22.43497 47.66213 -22.59726 1.000 48.42850 C ? A ? 279 CA 1
   ATOM 6668 C . ARG A 327 ? -21.15625 47.20627 -21.89421 1.000 48.50597 C ? A ? 279 C 1
   ATOM 6669 O . ARG A 327 ? -20.63707 47.94088 -21.04615 1.000 47.56018 O ? A ? 279 O 1
   ATOM 6670 HA . ARG A 327 ? -22.22745 48.48329 -23.07005 1.000 58.16412 H ? A ? 279 HA 1
   ATOM 6671 CB A ARG A 327 ? -23.51584 47.97956 -21.56049 0.697 61.06633 C ? A ? 279 CB 1
   ATOM 6672 CG A ARG A 327 ? -24.77654 48.59469 -22.16074 0.697 67.59908 C ? A ? 279 CG 1
   ATOM 6673 CD A ARG A 327 ? -25.71097 49.11888 -21.08245 0.697 77.53316 C ? A ? 279 CD 1
   ATOM 6674 NE A ARG A 327 ? -25.85503 48.17155 -19.98207 0.697 82.68140 N ? A ? 279 NE 1
   ATOM 6675 CZ A ARG A 327 ? -26.72457 47.16962 -19.96299 0.697 79.71346 C ? A ? 279 CZ 1
   ATOM 6676 NH1 A ARG A 327 ? -27.55352 46.95205 -20.97240 0.697 73.41101 N ? A ? 279 NH1 1
   ATOM 6677 NH2 A ARG A 327 ? -26.76390 46.36583 -18.90484 0.697 79.00623 N ? A ? 279 NH2 1
   ATOM 6678 H A ARG A 327 ? -23.47872 46.10936 -23.21486 0.556 51.45979 H ? A ? 279 H 1
   ATOM 6679 HB2 A ARG A 327 ? -23.77075 47.15742 -21.11327 0.697 73.32951 H ? A ? 279 HB2 1
   ATOM 6680 HB3 A ARG A 327 ? -23.15579 48.60952 -20.91675 0.697 73.32951 H ? A ? 279 HB3 1
   ATOM 6681 HG2 A ARG A 327 ? -24.52959 49.33554 -22.73612 0.697 81.16882 H ? A ? 279 HG2 1
   ATOM 6682 HG3 A ARG A 327 ? -25.25018 47.92057 -22.67271 0.697 81.16882 H ? A ? 279 HG3 1
   ATOM 6683 HD2 A ARG A 327 ? -25.35446 49.94728 -20.72530 0.697 93.08971 H ? A ? 279 HD2 1
   ATOM 6684 HD3 A ARG A 327 ? -26.58804 49.27358 -21.46680 0.697 93.08971 H ? A ? 279 HD3 1
   ATOM 6685 HE A ARG A 327 ? -25.34129 48.26930 -19.29935 0.697 99.26759 H ? A ? 279 HE 1
   ATOM 6686 HH11 A ARG A 327 ? -27.53626 47.46629 -21.66150 0.697 88.14313 H ? A ? 279 HH11 1
   ATOM 6687 HH12 A ARG A 327 ? -28.10916 46.29650 -20.93887 0.697 88.14313 H ? A ? 279 HH12 1
   ATOM 6688 HH21 A ARG A 327 ? -26.22990 46.49860 -18.24391 0.697 94.85739 H ? A ? 279 HH21 1
   ATOM 6689 HH22 A ARG A 327 ? -27.32334 45.71309 -18.88124 0.697 94.85739 H ? A ? 279 HH22 1
   ATOM 6690 CB B ARG A 327 ? -23.50369 47.96896 -21.54394 0.303 61.02897 C ? A ? 279 CB 1
   ATOM 6691 CG B ARG A 327 ? -24.91319 48.16741 -22.08734 0.303 66.61443 C ? A ? 279 CG 1
   ATOM 6692 CD B ARG A 327 ? -25.87687 48.55252 -20.96496 0.303 76.59919 C ? A ? 279 CD 1
   ATOM 6693 NE B ARG A 327 ? -25.52055 47.92453 -19.69670 0.303 80.05343 N ? A ? 279 NE 1
   ATOM 6694 CZ B ARG A 327 ? -25.91068 46.71340 -19.32141 0.303 78.25310 C ? A ? 279 CZ 1
   ATOM 6695 NH1 B ARG A 327 ? -26.70538 45.97671 -20.08004 0.303 76.18953 N ? A ? 279 NH1 1
   ATOM 6696 NH2 B ARG A 327 ? -25.48960 46.22750 -18.15703 0.303 73.58182 N ? A ? 279 NH2 1
   ATOM 6697 H B ARG A 327 ? -23.36181 46.03284 -23.18852 0.444 51.45979 H ? A ? 279 H 1
   ATOM 6698 HB2 B ARG A 327 ? -23.53631 47.22977 -20.91669 0.303 73.28468 H ? A ? 279 HB2 1
   ATOM 6699 HB3 B ARG A 327 ? -23.25342 48.78472 -21.08262 0.303 73.28468 H ? A ? 279 HB3 1
   ATOM 6700 HG2 B ARG A 327 ? -24.90911 48.87829 -22.74729 0.303 79.98724 H ? A ? 279 HG2 1
   ATOM 6701 HG3 B ARG A 327 ? -25.22430 47.34197 -22.49078 0.303 79.98724 H ? A ? 279 HG3 1
   ATOM 6702 HD2 B ARG A 327 ? -25.85595 49.51456 -20.84274 0.303 91.96895 H ? A ? 279 HD2 1
   ATOM 6703 HD3 B ARG A 327 ? -26.77318 48.26768 -21.20245 0.303 91.96895 H ? A ? 279 HD3 1
   ATOM 6704 HE B ARG A 327 ? -25.02320 48.37051 -19.15509 0.303 96.11403 H ? A ? 279 HE 1
   ATOM 6705 HH11 B ARG A 327 ? -26.98123 46.28049 -20.83583 0.303 91.47735 H ? A ? 279 HH11 1
   ATOM 6706 HH12 B ARG A 327 ? -26.94620 45.19399 -19.81746 0.303 91.47735 H ? A ? 279 HH12 1
   ATOM 6707 HH21 B ARG A 327 ? -24.97068 46.69732 -17.65743 0.303 88.34810 H ? A ? 279 HH21 1
   ATOM 6708 HH22 B ARG A 327 ? -25.73625 45.44352 -17.90378 0.303 88.34810 H ? A ? 279 HH22 1
   ATOM 6709 N . TYR A 328 ? -20.62722 46.03421 -22.23592 1.000 45.60442 N ? A ? 280 N 1
   ATOM 6710 CA . TYR A 328 ? -19.43027 45.48368 -21.60615 1.000 45.30312 C ? A ? 280 CA 1
   ATOM 6711 C . TYR A 328 ? -18.23444 45.64948 -22.54295 1.000 36.83981 C ? A ? 280 C 1
   ATOM 6712 O . TYR A 328 ? -18.35718 45.46420 -23.75353 1.000 41.38905 O ? A ? 280 O 1
   ATOM 6713 CB . TYR A 328 ? -19.65639 44.00428 -21.27070 1.000 46.31261 C ? A ? 280 CB 1
   ATOM 6714 CG . TYR A 328 ? -18.50821 43.31199 -20.56677 1.000 56.71713 C ? A ? 280 CG 1
   ATOM 6715 CD1 . TYR A 328 ? -18.30727 43.46497 -19.20079 1.000 62.27991 C ? A ? 280 CD1 1
   ATOM 6716 CD2 . TYR A 328 ? -17.64180 42.48219 -21.26624 1.000 50.23615 C ? A ? 280 CD2 1
   ATOM 6717 CE1 . TYR A 328 ? -17.26070 42.82622 -18.55486 1.000 56.89966 C ? A ? 280 CE1 1
   ATOM 6718 CE2 . TYR A 328 ? -16.59351 41.84197 -20.63160 1.000 47.42392 C ? A ? 280 CE2 1
   ATOM 6719 CZ . TYR A 328 ? -16.40925 42.01093 -19.27801 1.000 51.99829 C ? A ? 280 CZ 1
   ATOM 6720 OH . TYR A 328 ? -15.36400 41.36809 -18.65114 1.000 55.37480 O ? A ? 280 OH 1
   ATOM 6721 H . TYR A 328 ? -20.95309 45.52490 -22.84748 1.000 54.77522 H ? A ? 280 H 1
   ATOM 6722 HA . TYR A 328 ? -19.22684 45.95591 -20.78365 1.000 54.41366 H ? A ? 280 HA 1
   ATOM 6723 HB2 . TYR A 328 ? -20.43186 43.93789 -20.69179 1.000 55.62505 H ? A ? 280 HB2 1
   ATOM 6724 HB3 . TYR A 328 ? -19.81832 43.52516 -22.09843 1.000 55.62505 H ? A ? 280 HB3 1
   ATOM 6725 HD1 . TYR A 328 ? -18.88487 44.00519 -18.71147 1.000 74.78581 H ? A ? 280 HD1 1
   ATOM 6726 HD2 . TYR A 328 ? -17.76908 42.35475 -22.17863 1.000 60.33329 H ? A ? 280 HD2 1
   ATOM 6727 HE1 . TYR A 328 ? -17.13184 42.94499 -17.64152 1.000 68.32950 H ? A ? 280 HE1 1
   ATOM 6728 HE2 . TYR A 328 ? -16.01516 41.29931 -21.11733 1.000 56.95863 H ? A ? 280 HE2 1
   ATOM 6729 HH . TYR A 328 ? -15.36291 40.55362 -18.85665 1.000 66.49968 H ? A ? 280 HH 1
   ATOM 6730 N . THR A 329 ? -17.08026 46.00926 -21.98824 1.000 36.65511 N ? A ? 281 N 1
   ATOM 6731 CA . THR A 329 ? -15.85808 46.20190 -22.76770 1.000 35.48526 C ? A ? 281 CA 1
   ATOM 6732 C . THR A 329 ? -14.83087 45.14332 -22.38468 1.000 31.46109 C ? A ? 281 C 1
   ATOM 6733 O . THR A 329 ? -14.38455 45.10150 -21.23775 1.000 36.75498 O ? A ? 281 O 1
   ATOM 6734 CB . THR A 329 ? -15.24777 47.58713 -22.53978 1.000 38.81697 C ? A ? 281 CB 1
   ATOM 6735 OG1 . THR A 329 ? -16.17619 48.61374 -22.90489 1.000 39.53362 O ? A ? 281 OG1 1
   ATOM 6736 CG2 . THR A 329 ? -13.97107 47.74989 -23.38146 1.000 41.00879 C ? A ? 281 CG2 1
   ATOM 6737 H . THR A 329 ? -16.97753 46.15051 -21.14616 1.000 44.03605 H ? A ? 281 H 1
   ATOM 6738 HA . THR A 329 ? -16.08869 46.10368 -23.70475 1.000 42.63223 H ? A ? 281 HA 1
   ATOM 6739 HB . THR A 329 ? -15.02678 47.68123 -21.59998 1.000 46.63029 H ? A ? 281 HB 1
   ATOM 6740 HG1 . THR A 329 ? -15.83088 49.36980 -22.78349 1.000 47.49026 H ? A ? 281 HG1 1
   ATOM 6741 HG21 . THR A 329 ? -13.67627 48.67380 -23.36178 1.000 49.26046 H ? A ? 281 HG21 1
   ATOM 6742 HG22 . THR A 329 ? -13.26559 47.18673 -23.02641 1.000 49.26046 H ? A ? 281 HG22 1
   ATOM 6743 HG23 . THR A 329 ? -14.14505 47.49448 -24.30091 1.000 49.26046 H ? A ? 281 HG23 1
   ATOM 6744 N . ILE A 330 ? -14.43217 44.32657 -23.34965 1.000 29.41812 N ? A ? 282 N 1
   ATOM 6745 CA . ILE A 330 ? -13.30136 43.41910 -23.16731 1.000 25.05894 C ? A ? 282 CA 1
   ATOM 6746 C . ILE A 330 ? -12.02406 44.20933 -23.41500 1.000 26.06155 C ? A ? 282 C 1
   ATOM 6747 O . ILE A 330 ? -11.92007 44.91487 -24.42163 1.000 26.70020 O ? A ? 282 O 1
   ATOM 6748 CB . ILE A 330 ? -13.39989 42.22777 -24.13202 1.000 24.75235 C ? A ? 282 CB 1
   ATOM 6749 CG1 . ILE A 330 ? -14.72531 41.48868 -23.95890 1.000 28.57564 C ? A ? 282 CG1 1
   ATOM 6750 CG2 . ILE A 330 ? -12.22765 41.26615 -23.91932 1.000 26.47801 C ? A ? 282 CG2 1
   ATOM 6751 CD1 . ILE A 330 ? -15.02135 40.50886 -25.07690 1.000 30.20476 C ? A ? 282 CD1 1
   ATOM 6752 H . ILE A 330 ? -14.80019 44.27617 -24.12529 1.000 35.35166 H ? A ? 282 H 1
   ATOM 6753 HA . ILE A 330 ? -13.29823 43.07560 -22.26017 1.000 30.12064 H ? A ? 282 HA 1
   ATOM 6754 HB . ILE A 330 ? -13.36161 42.57660 -25.03632 1.000 29.75274 H ? A ? 282 HB 1
   ATOM 6755 HG12 . ILE A 330 ? -14.69971 40.99107 -23.12667 1.000 34.34069 H ? A ? 282 HG12 1
   ATOM 6756 HG13 . ILE A 330 ? -15.44510 42.13848 -23.93490 1.000 34.34069 H ? A ? 282 HG13 1
   ATOM 6757 HG21 . ILE A 330 ? -12.28688 40.54760 -24.56823 1.000 31.82353 H ? A ? 282 HG21 1
   ATOM 6758 HG22 . ILE A 330 ? -11.39593 41.75105 -24.03772 1.000 31.82353 H ? A ? 282 HG22 1
   ATOM 6759 HG23 . ILE A 330 ? -12.27476 40.90475 -23.02039 1.000 31.82353 H ? A ? 282 HG23 1
   ATOM 6760 HD11 . ILE A 330 ? -15.85277 40.04889 -24.88180 1.000 36.29563 H ? A ? 282 HD11 1
   ATOM 6761 HD12 . ILE A 330 ? -15.10118 40.99670 -25.91149 1.000 36.29563 H ? A ? 282 HD12 1
   ATOM 6762 HD13 . ILE A 330 ? -14.29513 39.86856 -25.13620 1.000 36.29563 H ? A ? 282 HD13 1
   ATOM 6763 N . ARG A 331 ? -11.03218 44.06970 -22.53379 1.000 25.01701 N ? A ? 283 N 1
   ATOM 6764 CA . ARG A 331 ? -9.83550 44.89747 -22.62848 1.000 26.60245 C ? A ? 283 CA 1
   ATOM 6765 C . ARG A 331 ? -8.57528 44.07560 -22.37983 1.000 30.96766 C ? A ? 283 C 1
   ATOM 6766 O . ARG A 331 ? -8.52323 43.25916 -21.46010 1.000 29.04750 O ? A ? 283 O 1
   ATOM 6767 H . ARG A 331 ? -11.03188 43.50890 -21.88180 1.000 30.07033 H ? A ? 283 H 1
   ATOM 6768 HA . ARG A 331 ? -9.78280 45.24310 -23.53328 1.000 31.97285 H ? A ? 283 HA 1
   ATOM 6769 CB A ARG A 331 ? -9.87933 46.07618 -21.64168 0.512 32.06276 C ? A ? 283 CB 1
   ATOM 6770 CG A ARG A 331 ? -8.75704 47.09075 -21.86632 0.512 39.15336 C ? A ? 283 CG 1
   ATOM 6771 CD A ARG A 331 ? -8.85560 48.29932 -20.93453 0.512 44.13580 C ? A ? 283 CD 1
   ATOM 6772 NE A ARG A 331 ? -10.12602 49.00672 -21.04909 0.512 47.37149 N ? A ? 283 NE 1
   ATOM 6773 CZ A ARG A 331 ? -10.32238 50.09417 -21.78423 0.512 45.10753 C ? A ? 283 CZ 1
   ATOM 6774 NH1 A ARG A 331 ? -9.35259 50.62461 -22.51205 0.512 41.40626 N ? A ? 283 NH1 1
   ATOM 6775 NH2 A ARG A 331 ? -11.52385 50.66374 -21.78978 0.512 38.04507 N ? A ? 283 NH2 1
   ATOM 6776 HB2 A ARG A 331 ? -10.72549 46.53945 -21.74310 0.512 38.52522 H ? A ? 283 HB2 1
   ATOM 6777 HB3 A ARG A 331 ? -9.79524 45.73288 -20.73837 0.512 38.52522 H ? A ? 283 HB3 1
   ATOM 6778 HG2 A ARG A 331 ? -7.90336 46.65864 -21.70686 0.512 47.03395 H ? A ? 283 HG2 1
   ATOM 6779 HG3 A ARG A 331 ? -8.80017 47.41302 -22.78020 0.512 47.03395 H ? A ? 283 HG3 1
   ATOM 6780 HD2 A ARG A 331 ? -8.76326 47.99827 -20.01707 0.512 53.01288 H ? A ? 283 HD2 1
   ATOM 6781 HD3 A ARG A 331 ? -8.14570 48.92357 -21.15190 0.512 53.01288 H ? A ? 283 HD3 1
   ATOM 6782 HE A ARG A 331 ? -10.79632 48.69676 -20.60840 0.512 56.89571 H ? A ? 283 HE 1
   ATOM 6783 HH11 A ARG A 331 ? -8.57181 50.26411 -22.51633 0.512 49.73743 H ? A ? 283 HH11 1
   ATOM 6784 HH12 A ARG A 331 ? -9.50320 51.32979 -22.98070 0.512 49.73743 H ? A ? 283 HH12 1
   ATOM 6785 HH21 A ARG A 331 ? -12.16145 50.32714 -21.32099 0.512 45.70401 H ? A ? 283 HH21 1
   ATOM 6786 HH22 A ARG A 331 ? -11.66334 51.36872 -22.26215 0.512 45.70401 H ? A ? 283 HH22 1
   ATOM 6787 CB B ARG A 331 ? -9.93267 46.04699 -21.60903 0.488 32.08408 C ? A ? 283 CB 1
   ATOM 6788 CG B ARG A 331 ? -9.08786 47.27630 -21.87246 0.488 40.49272 C ? A ? 283 CG 1
   ATOM 6789 CD B ARG A 331 ? -9.36336 48.35943 -20.81146 0.488 43.94485 C ? A ? 283 CD 1
   ATOM 6790 NE B ARG A 331 ? -10.76408 48.77405 -20.75526 0.488 47.20555 N ? A ? 283 NE 1
   ATOM 6791 CZ B ARG A 331 ? -11.59974 48.47677 -19.76746 0.488 41.79023 C ? A ? 283 CZ 1
   ATOM 6792 NH1 B ARG A 331 ? -11.20858 47.77331 -18.71825 0.488 47.35535 N ? A ? 283 NH1 1
   ATOM 6793 NH2 B ARG A 331 ? -12.85924 48.89893 -19.83207 0.488 43.18493 N ? A ? 283 NH2 1
   ATOM 6794 HB2 B ARG A 331 ? -10.85640 46.34135 -21.57788 0.488 38.55081 H ? A ? 283 HB2 1
   ATOM 6795 HB3 B ARG A 331 ? -9.66515 45.70161 -20.74298 0.488 38.55081 H ? A ? 283 HB3 1
   ATOM 6796 HG2 B ARG A 331 ? -8.14810 47.03893 -21.83471 0.488 48.64119 H ? A ? 283 HG2 1
   ATOM 6797 HG3 B ARG A 331 ? -9.30387 47.63787 -22.74625 0.488 48.64119 H ? A ? 283 HG3 1
   ATOM 6798 HD2 B ARG A 331 ? -9.12104 48.01254 -19.93862 0.488 52.78374 H ? A ? 283 HD2 1
   ATOM 6799 HD3 B ARG A 331 ? -8.82969 49.14293 -21.01692 0.488 52.78374 H ? A ? 283 HD3 1
   ATOM 6800 HE B ARG A 331 ? -11.06828 49.24375 -21.40829 0.488 56.69658 H ? A ? 283 HE 1
   ATOM 6801 HH11 B ARG A 331 ? -10.39596 47.49698 -18.66452 0.488 56.87633 H ? A ? 283 HH11 1
   ATOM 6802 HH12 B ARG A 331 ? -11.76681 47.59215 -18.08964 0.488 56.87633 H ? A ? 283 HH12 1
   ATOM 6803 HH21 B ARG A 331 ? -13.12434 49.35911 -20.50851 0.488 51.87183 H ? A ? 283 HH21 1
   ATOM 6804 HH22 B ARG A 331 ? -13.40859 48.71176 -19.19742 0.488 51.87183 H ? A ? 283 HH22 1
   ATOM 6805 N . ASP A 332 ? -7.55901 44.30007 -23.20723 1.000 24.15464 N ? A ? 284 N 1
   ATOM 6806 CA . ASP A 332 ? -6.22429 43.74659 -23.01363 1.000 24.59801 C ? A ? 284 CA 1
   ATOM 6807 C . ASP A 332 ? -5.36598 44.72406 -22.22660 1.000 29.96343 C ? A ? 284 C 1
   ATOM 6808 O . ASP A 332 ? -5.54132 45.94070 -22.31603 1.000 29.97707 O ? A ? 284 O 1
   ATOM 6809 CB . ASP A 332 ? -5.53063 43.47957 -24.35695 1.000 26.51802 C ? A ? 284 CB 1
   ATOM 6810 CG . ASP A 332 ? -6.11139 42.30574 -25.10040 1.000 30.04411 C ? A ? 284 CG 1
   ATOM 6811 OD1 . ASP A 332 ? -7.04522 41.68525 -24.56636 1.000 27.98061 O ? A ? 284 OD1 1
   ATOM 6812 OD2 . ASP A 332 ? -5.62833 42.00875 -26.21995 1.000 28.39874 O ? A ? 284 OD2 1
   ATOM 6813 H . ASP A 332 ? -7.62004 44.78733 -23.91324 1.000 29.03549 H ? A ? 284 H 1
   ATOM 6814 HA . ASP A 332 ? -6.30307 42.90902 -22.53074 1.000 29.56753 H ? A ? 284 HA 1
   ATOM 6815 HB2 . ASP A 332 ? -5.62254 44.26416 -24.91986 1.000 31.87154 H ? A ? 284 HB2 1
   ATOM 6816 HB3 . ASP A 332 ? -4.59211 43.29539 -24.19521 1.000 31.87154 H ? A ? 284 HB3 1
   ATOM 6817 N A VAL A 333 ? -4.41655 44.18572 -21.46003 0.294 27.15392 N ? A ? 285 N 1
   ATOM 6818 CA A VAL A 333 ? -3.48867 45.05069 -20.73616 0.294 28.96203 C ? A ? 285 CA 1
   ATOM 6819 C A VAL A 333 ? -2.62733 45.83803 -21.71561 0.294 28.67014 C ? A ? 285 C 1
   ATOM 6820 O A VAL A 333 ? -2.51517 47.06641 -21.62561 0.294 32.16200 O ? A ? 285 O 1
   ATOM 6821 CB A VAL A 333 ? -2.62202 44.22486 -19.76748 0.294 29.70970 C ? A ? 285 CB 1
   ATOM 6822 CG1 A VAL A 333 ? -1.37489 45.01133 -19.37486 0.294 33.62527 C ? A ? 285 CG1 1
   ATOM 6823 CG2 A VAL A 333 ? -3.42810 43.84210 -18.53768 0.294 30.74083 C ? A ? 285 CG2 1
   ATOM 6824 H A VAL A 333 ? -4.29185 43.34259 -21.34530 0.294 32.63462 H ? A ? 285 H 1
   ATOM 6825 HA A VAL A 333 ? -4.00548 45.68230 -20.21186 0.294 34.80435 H ? A ? 285 HA 1
   ATOM 6826 HB A VAL A 333 ? -2.33780 43.40861 -20.20776 0.294 35.70155 H ? A ? 285 HB 1
   ATOM 6827 HG11 A VAL A 333 ? -0.99130 44.61691 -18.57598 0.294 40.40024 H ? A ? 285 HG11 1
   ATOM 6828 HG12 A VAL A 333 ? -0.73498 44.97269 -20.10282 0.294 40.40024 H ? A ? 285 HG12 1
   ATOM 6829 HG13 A VAL A 333 ? -1.62399 45.93272 -19.20198 0.294 40.40024 H ? A ? 285 HG13 1
   ATOM 6830 HG21 A VAL A 333 ? -2.87199 43.30785 -17.94928 0.294 36.93892 H ? A ? 285 HG21 1
   ATOM 6831 HG22 A VAL A 333 ? -3.71135 44.65003 -18.08170 0.294 36.93892 H ? A ? 285 HG22 1
   ATOM 6832 HG23 A VAL A 333 ? -4.20357 43.32976 -18.81525 0.294 36.93892 H ? A ? 285 HG23 1
   ATOM 6833 N B VAL A 333 ? -4.41512 44.18138 -21.46291 0.706 26.69861 N ? A ? 285 N 1
   ATOM 6834 CA B VAL A 333 ? -3.46381 45.04283 -20.76761 0.706 29.08028 C ? A ? 285 CA 1
   ATOM 6835 C B VAL A 333 ? -2.49468 45.67690 -21.75766 0.706 28.23198 C ? A ? 285 C 1
   ATOM 6836 O B VAL A 333 ? -2.17845 46.86821 -21.65882 0.706 33.21565 O ? A ? 285 O 1
   ATOM 6837 CB B VAL A 333 ? -2.71185 44.25576 -19.67729 0.706 29.83320 C ? A ? 285 CB 1
   ATOM 6838 CG1 B VAL A 333 ? -1.54133 45.07781 -19.15357 0.706 34.13181 C ? A ? 285 CG1 1
   ATOM 6839 CG2 B VAL A 333 ? -3.66134 43.88832 -18.55119 0.706 30.49105 C ? A ? 285 CG2 1
   ATOM 6840 H B VAL A 333 ? -4.30328 43.33834 -21.33494 0.706 32.08825 H ? A ? 285 H 1
   ATOM 6841 HA B VAL A 333 ? -3.96331 45.75211 -20.33364 0.706 34.94626 H ? A ? 285 HA 1
   ATOM 6842 HB B VAL A 333 ? -2.35951 43.43455 -20.05462 0.706 35.84976 H ? A ? 285 HB 1
   ATOM 6843 HG11 B VAL A 333 ? -1.25247 44.71020 -18.30367 0.706 41.00809 H ? A ? 285 HG11 1
   ATOM 6844 HG12 B VAL A 333 ? -0.81505 45.03766 -19.79529 0.706 41.00809 H ? A ? 285 HG12 1
   ATOM 6845 HG13 B VAL A 333 ? -1.82842 45.99686 -19.03600 0.706 41.00809 H ? A ? 285 HG13 1
   ATOM 6846 HG21 B VAL A 333 ? -3.17409 43.38836 -17.87775 0.706 36.63918 H ? A ? 285 HG21 1
   ATOM 6847 HG22 B VAL A 333 ? -4.02124 44.70142 -18.16360 0.706 36.63918 H ? A ? 285 HG22 1
   ATOM 6848 HG23 B VAL A 333 ? -4.38126 43.34586 -18.90947 0.706 36.63918 H ? A ? 285 HG23 1
   ATOM 6849 N A SER A 334 ? -2.00839 45.14185 -22.66161 0.294 28.00236 N ? A ? 286 N 1
   ATOM 6850 CA A SER A 334 ? -1.05206 45.72438 -23.59948 0.294 28.72789 C ? A ? 286 CA 1
   ATOM 6851 C A SER A 334 ? -1.71433 45.79047 -24.97329 0.294 27.77864 C ? A ? 286 C 1
   ATOM 6852 O A SER A 334 ? -1.85525 44.77089 -25.65409 0.294 27.79067 O ? A ? 286 O 1
   ATOM 6853 CB A SER A 334 ? 0.22334 44.89121 -23.62509 0.294 31.36506 C ? A ? 286 CB 1
   ATOM 6854 OG A SER A 334 ? 1.26137 45.55869 -24.31589 0.294 33.45315 O ? A ? 286 OG 1
   ATOM 6855 H A SER A 334 ? -2.12970 44.29949 -22.78537 0.294 33.65275 H ? A ? 286 H 1
   ATOM 6856 HA A SER A 334 ? -0.83174 46.63003 -23.33087 0.294 34.52338 H ? A ? 286 HA 1
   ATOM 6857 HB2 A SER A 334 ? 0.50890 44.72679 -22.71277 0.294 37.68799 H ? A ? 286 HB2 1
   ATOM 6858 HB3 A SER A 334 ? 0.03956 44.05009 -24.07189 0.294 37.68799 H ? A ? 286 HB3 1
   ATOM 6859 HG A SER A 334 ? 1.02501 45.71706 -25.10624 0.294 40.19370 H ? A ? 286 HG 1
   ATOM 6860 N B SER A 334 ? -1.98841 44.89092 -22.70184 0.706 27.51014 N ? A ? 286 N 1
   ATOM 6861 CA B SER A 334 ? -1.11878 45.37910 -23.76726 0.706 29.24925 C ? A ? 286 CA 1
   ATOM 6862 C B SER A 334 ? -1.97877 45.59716 -25.00795 0.706 27.85647 C ? A ? 286 C 1
   ATOM 6863 O B SER A 334 ? -2.64670 44.66572 -25.46683 0.706 25.19999 O ? A ? 286 O 1
   ATOM 6864 CB B SER A 334 ? 0.00284 44.38179 -24.05022 0.706 32.90368 C ? A ? 286 CB 1
   ATOM 6865 OG B SER A 334 ? 1.00553 44.95240 -24.87404 0.706 35.27364 O ? A ? 286 OG 1
   ATOM 6866 H B SER A 334 ? -2.13869 44.04541 -22.74810 0.706 33.06208 H ? A ? 286 H 1
   ATOM 6867 HA B SER A 334 ? -0.71013 46.22106 -23.51231 0.706 35.14901 H ? A ? 286 HA 1
   ATOM 6868 HB2 B SER A 334 ? 0.40357 44.11331 -23.20866 0.706 39.53433 H ? A ? 286 HB2 1
   ATOM 6869 HB3 B SER A 334 ? -0.37119 43.60870 -24.50115 0.706 39.53433 H ? A ? 286 HB3 1
   ATOM 6870 HG B SER A 334 ? 1.60699 44.38665 -25.02822 0.706 42.37829 H ? A ? 286 HG 1
   ATOM 6871 N A ARG A 335 ? -2.11436 46.99118 -25.38020 0.294 27.39935 N ? A ? 287 N 1
   ATOM 6872 CA A ARG A 335 ? -2.91821 47.18483 -26.58385 0.294 23.94761 C ? A ? 287 CA 1
   ATOM 6873 C A ARG A 335 ? -2.07384 47.86240 -27.66053 0.294 24.10937 C ? A ? 287 C 1
   ATOM 6874 O A ARG A 335 ? -2.26365 49.03353 -27.99830 0.294 25.24981 O ? A ? 287 O 1
   ATOM 6875 CB A ARG A 335 ? -4.18678 48.00153 -26.25338 0.294 26.37438 C ? A ? 287 CB 1
   ATOM 6876 CG A ARG A 335 ? -5.10798 47.33446 -25.23615 0.294 27.67979 C ? A ? 287 CG 1
   ATOM 6877 CD A ARG A 335 ? -6.46971 48.02309 -25.12847 0.294 30.50033 C ? A ? 287 CD 1
   ATOM 6878 NE A ARG A 335 ? -6.47682 49.12239 -24.16901 0.294 34.60572 N ? A ? 287 NE 1
   ATOM 6879 CZ A ARG A 335 ? -6.59522 50.40451 -24.48434 0.294 38.09744 C ? A ? 287 CZ 1
   ATOM 6880 NH1 A ARG A 335 ? -6.75807 50.79653 -25.73983 0.294 30.30105 N ? A ? 287 NH1 1
   ATOM 6881 NH2 A ARG A 335 ? -6.55556 51.31457 -23.51298 0.294 41.30620 N ? A ? 287 NH2 1
   ATOM 6882 H A ARG A 335 ? -1.92933 47.72298 -24.96809 0.294 32.92913 H ? A ? 287 H 1
   ATOM 6883 HA A ARG A 335 ? -3.19223 46.31727 -26.92023 0.294 28.78705 H ? A ? 287 HA 1
   ATOM 6884 HB2 A ARG A 335 ? -3.91789 48.85959 -25.88962 0.294 31.69918 H ? A ? 287 HB2 1
   ATOM 6885 HB3 A ARG A 335 ? -4.69403 48.13159 -27.06989 0.294 31.69918 H ? A ? 287 HB3 1
   ATOM 6886 HG2 A ARG A 335 ? -5.25833 46.41369 -25.50162 0.294 33.26567 H ? A ? 287 HG2 1
   ATOM 6887 HG3 A ARG A 335 ? -4.68795 47.36343 -24.36229 0.294 33.26567 H ? A ? 287 HG3 1
   ATOM 6888 HD2 A ARG A 335 ? -6.71121 48.38232 -25.99652 0.294 36.65031 H ? A ? 287 HD2 1
   ATOM 6889 HD3 A ARG A 335 ? -7.13047 47.37285 -24.84301 0.294 36.65031 H ? A ? 287 HD3 1
   ATOM 6890 HE A ARG A 335 ? -6.39826 48.92351 -23.33601 0.294 41.57678 H ? A ? 287 HE 1
   ATOM 6891 HH11 A ARG A 335 ? -6.78896 50.21391 -26.37165 0.294 36.41117 H ? A ? 287 HH11 1
   ATOM 6892 HH12 A ARG A 335 ? -6.83285 51.63353 -25.92269 0.294 36.41117 H ? A ? 287 HH12 1
   ATOM 6893 HH21 A ARG A 335 ? -6.45440 51.06696 -22.69563 0.294 49.61735 H ? A ? 287 HH21 1
   ATOM 6894 HH22 A ARG A 335 ? -6.63110 52.14991 -23.70301 0.294 49.61735 H ? A ? 287 HH22 1
   ATOM 6895 N B ARG A 335 ? -1.97999 46.81871 -25.53812 0.706 27.24154 N ? A ? 287 N 1
   ATOM 6896 CA B ARG A 335 ? -2.92664 47.19435 -26.58566 0.706 23.75979 C ? A ? 287 CA 1
   ATOM 6897 C B ARG A 335 ? -2.20016 47.72499 -27.81954 0.706 24.12455 C ? A ? 287 C 1
   ATOM 6898 O B ARG A 335 ? -2.66707 48.64204 -28.50569 0.706 21.88674 O ? A ? 287 O 1
   ATOM 6899 CB B ARG A 335 ? -3.94586 48.20758 -26.06019 0.706 27.50972 C ? A ? 287 CB 1
   ATOM 6900 CG B ARG A 335 ? -4.74669 47.67850 -24.86518 0.706 27.65493 C ? A ? 287 CG 1
   ATOM 6901 CD B ARG A 335 ? -5.91153 48.56902 -24.47300 0.706 32.23123 C ? A ? 287 CD 1
   ATOM 6902 NE B ARG A 335 ? -5.47682 49.78746 -23.80296 0.706 32.42894 N ? A ? 287 NE 1
   ATOM 6903 CZ B ARG A 335 ? -5.12286 49.86001 -22.52712 0.706 33.19084 C ? A ? 287 CZ 1
   ATOM 6904 NH1 B ARG A 335 ? -5.09477 48.78869 -21.75418 0.706 32.86906 N ? A ? 287 NH1 1
   ATOM 6905 NH2 B ARG A 335 ? -4.78901 51.03978 -22.01166 0.706 35.58036 N ? A ? 287 NH2 1
   ATOM 6906 H B ARG A 335 ? -1.44077 47.44728 -25.30631 0.706 32.73976 H ? A ? 287 H 1
   ATOM 6907 HA B ARG A 335 ? -3.41473 46.40213 -26.85961 0.706 28.56166 H ? A ? 287 HA 1
   ATOM 6908 HB2 B ARG A 335 ? -3.47751 49.00840 -25.77693 0.706 33.06159 H ? A ? 287 HB2 1
   ATOM 6909 HB3 B ARG A 335 ? -4.57161 48.42258 -26.76950 0.706 33.06159 H ? A ? 287 HB3 1
   ATOM 6910 HG2 B ARG A 335 ? -5.10415 46.80511 -25.08949 0.706 33.23583 H ? A ? 287 HG2 1
   ATOM 6911 HG3 B ARG A 335 ? -4.15639 47.60849 -24.09866 0.706 33.23583 H ? A ? 287 HG3 1
   ATOM 6912 HD2 B ARG A 335 ? -6.40081 48.82223 -25.27137 0.706 38.72739 H ? A ? 287 HD2 1
   ATOM 6913 HD3 B ARG A 335 ? -6.49317 48.08319 -23.86755 0.706 38.72739 H ? A ? 287 HD3 1
   ATOM 6914 HE B ARG A 335 ? -5.44772 50.51055 -24.26760 0.706 38.96464 H ? A ? 287 HE 1
   ATOM 6915 HH11 B ARG A 335 ? -5.30933 48.02056 -22.07595 0.706 39.49279 H ? A ? 287 HH11 1
   ATOM 6916 HH12 B ARG A 335 ? -4.86193 48.85955 -20.92934 0.706 39.49279 H ? A ? 287 HH12 1
   ATOM 6917 HH21 B ARG A 335 ? -4.80428 51.74428 -22.50467 0.706 42.74634 H ? A ? 287 HH21 1
   ATOM 6918 HH22 B ARG A 335 ? -4.55789 51.09813 -21.18535 0.706 42.74634 H ? A ? 287 HH22 1
   ATOM 6919 N A ASN A 336 ? -1.13037 47.09559 -28.21691 0.294 23.23006 N ? A ? 288 N 1
   ATOM 6920 CA A ASN A 336 ? -0.35615 47.53221 -29.37255 0.294 25.84244 C ? A ? 288 CA 1
   ATOM 6921 C A ASN A 336 ? -0.22417 46.41053 -30.39794 0.294 26.58010 C ? A ? 288 C 1
   ATOM 6922 O A ASN A 336 ? 0.75743 46.36311 -31.14686 0.294 23.79791 O ? A ? 288 O 1
   ATOM 6923 CB A ASN A 336 ? 1.03363 48.02118 -28.96215 0.294 24.60833 C ? A ? 288 CB 1
   ATOM 6924 CG A ASN A 336 ? 0.99478 49.31866 -28.16797 0.294 24.78765 C ? A ? 288 CG 1
   ATOM 6925 OD1 A ASN A 336 ? 0.06232 50.12058 -28.28774 0.294 24.65860 O ? A ? 288 OD1 1
   ATOM 6926 ND2 A ASN A 336 ? 2.01599 49.53055 -27.35074 0.294 22.57662 N ? A ? 288 ND2 1
   ATOM 6927 H A ASN A 336 ? -0.92071 46.30991 -27.93700 0.294 27.92599 H ? A ? 288 H 1
   ATOM 6928 HA A ASN A 336 ? -0.82170 48.27423 -29.78916 0.294 31.06084 H ? A ? 288 HA 1
   ATOM 6929 HB2 A ASN A 336 ? 1.45565 47.34471 -28.40971 0.294 29.57991 H ? A ? 288 HB2 1
   ATOM 6930 HB3 A ASN A 336 ? 1.56253 48.17480 -29.76062 0.294 29.57991 H ? A ? 288 HB3 1
   ATOM 6931 HD21 A ASN A 336 ? 2.04612 50.24780 -26.87719 0.294 27.14186 H ? A ? 288 HD21 1
   ATOM 6932 HD22 A ASN A 336 ? 2.64868 48.95084 -27.29386 0.294 27.14186 H ? A ? 288 HD22 1
   ATOM 6933 N B ASN A 336 ? -1.06306 47.11323 -28.13607 0.706 22.82834 N ? A ? 288 N 1
   ATOM 6934 CA B ASN A 336 ? -0.27426 47.44540 -29.31274 0.706 25.97487 C ? A ? 288 CA 1
   ATOM 6935 C B ASN A 336 ? -0.11814 46.23952 -30.22922 0.706 26.91820 C ? A ? 288 C 1
   ATOM 6936 O B ASN A 336 ? 0.97158 45.96587 -30.73803 0.706 26.36393 O ? A ? 288 O 1
   ATOM 6937 CB B ASN A 336 ? 1.10615 47.95641 -28.92292 0.706 24.34524 C ? A ? 288 CB 1
   ATOM 6938 CG B ASN A 336 ? 1.07196 49.30621 -28.24456 0.706 24.75340 C ? A ? 288 CG 1
   ATOM 6939 OD1 B ASN A 336 ? 0.01583 49.95456 -28.09752 0.706 25.19077 O ? A ? 288 OD1 1
   ATOM 6940 ND2 B ASN A 336 ? 2.22828 49.73000 -27.80524 0.706 20.60079 N ? A ? 288 ND2 1
   ATOM 6941 H B ASN A 336 ? -0.71843 46.48066 -27.66630 0.706 27.44392 H ? A ? 288 H 1
   ATOM 6942 HA B ASN A 336 ? -0.74595 48.14429 -29.79228 0.706 31.21976 H ? A ? 288 HA 1
   ATOM 6943 HB2 B ASN A 336 ? 1.51346 47.32490 -28.30958 0.706 29.26420 H ? A ? 288 HB2 1
   ATOM 6944 HB3 B ASN A 336 ? 1.64838 48.03865 -29.72300 0.706 29.26420 H ? A ? 288 HB3 1
   ATOM 6945 HD21 B ASN A 336 ? 2.28485 50.49076 -27.40820 0.706 24.77086 H ? A ? 288 HD21 1
   ATOM 6946 HD22 B ASN A 336 ? 2.93224 49.24798 -27.91333 0.706 24.77086 H ? A ? 288 HD22 1
   ATOM 6947 N . SER A 337 ? -1.20363 45.50902 -30.45054 1.000 23.85348 N ? A ? 289 N 1
   ATOM 6948 CA . SER A 337 ? -1.18997 44.36048 -31.34103 1.000 25.83846 C ? A ? 289 CA 1
   ATOM 6949 C . SER A 337 ? -2.30599 44.47679 -32.36519 1.000 20.81537 C ? A ? 289 C 1
   ATOM 6950 O . SER A 337 ? -3.35167 45.09167 -32.10387 1.000 23.83869 O ? A ? 289 O 1
   ATOM 6951 HA . SER A 337 ? -0.34504 44.34135 -31.81709 1.000 31.05607 H ? A ? 289 HA 1
   ATOM 6952 CB A SER A 337 ? -1.33636 43.05090 -30.55225 0.133 25.38853 C ? A ? 289 CB 1
   ATOM 6953 OG A SER A 337 ? -0.20878 42.82560 -29.72136 0.133 24.35226 O ? A ? 289 OG 1
   ATOM 6954 H A SER A 337 ? -1.90959 45.54665 -29.96084 0.294 28.67409 H ? A ? 289 H 1
   ATOM 6955 HB2 A SER A 337 ? -2.13021 43.10484 -29.99747 0.132 30.51616 H ? A ? 289 HB2 1
   ATOM 6956 HB3 A SER A 337 ? -1.41831 42.31423 -31.17795 0.132 30.51616 H ? A ? 289 HB3 1
   ATOM 6957 HG A SER A 337 ? -0.11446 43.46542 -29.18533 0.132 29.27263 H ? A ? 289 HG 1
   ATOM 6958 CB B SER A 337 ? -1.35194 43.04030 -30.55634 0.335 25.39143 C ? A ? 289 CB 1
   ATOM 6959 OG B SER A 337 ? -0.48981 42.98615 -29.42661 0.335 23.82481 O ? A ? 289 OG 1
   ATOM 6960 H B SER A 337 ? -1.96953 45.66236 -30.09070 0.706 28.67409 H ? A ? 289 H 1
   ATOM 6961 HB2 B SER A 337 ? -2.27004 42.96970 -30.25136 0.335 30.51964 H ? A ? 289 HB2 1
   ATOM 6962 HB3 B SER A 337 ? -1.14023 42.29952 -31.14568 0.335 30.51964 H ? A ? 289 HB3 1
   ATOM 6963 HG B SER A 337 ? -0.70455 43.57993 -28.87261 0.335 28.63969 H ? A ? 289 HG 1
   ATOM 6964 CB C SER A 337 ? -1.32255 43.05316 -30.55200 0.532 25.41875 C ? A ? 289 CB 1
   ATOM 6965 OG C SER A 337 ? -0.11205 42.75415 -29.86106 0.532 23.58969 O ? A ? 289 OG 1
   ATOM 6966 HB2 C SER A 337 ? -2.04048 43.14526 -29.90625 0.532 30.55242 H ? A ? 289 HB2 1
   ATOM 6967 HB3 C SER A 337 ? -1.52128 42.33092 -31.16827 0.532 30.55242 H ? A ? 289 HB3 1
   ATOM 6968 HG C SER A 337 ? 0.10289 43.39800 -29.36624 0.532 28.35754 H ? A ? 289 HG 1
   ATOM 6969 N . ARG A 338 ? -2.05405 43.88680 -33.53813 1.000 22.29017 N ? A ? 290 N 1
   ATOM 6970 CA . ARG A 338 ? -3.06581 43.65620 -34.56154 1.000 22.22532 C ? A ? 290 CA 1
   ATOM 6971 C . ARG A 338 ? -3.19135 42.14721 -34.70889 1.000 23.85543 C ? A ? 290 C 1
   ATOM 6972 O . ARG A 338 ? -3.89454 41.51181 -33.92538 1.000 23.41208 O ? A ? 290 O 1
   ATOM 6973 CB . ARG A 338 ? -2.70557 44.33959 -35.89197 1.000 24.17795 C ? A ? 290 CB 1
   ATOM 6974 CG . ARG A 338 ? -3.77841 44.18223 -36.96323 1.000 21.76765 C ? A ? 290 CG 1
   ATOM 6975 CD . ARG A 338 ? -3.64217 45.25790 -38.02698 1.000 25.24113 C ? A ? 290 CD 1
   ATOM 6976 NE . ARG A 338 ? -4.37285 46.46517 -37.65240 1.000 25.22458 N ? A ? 290 NE 1
   ATOM 6977 CZ . ARG A 338 ? -3.94733 47.70406 -37.84116 1.000 27.55530 C ? A ? 290 CZ 1
   ATOM 6978 NH1 . ARG A 338 ? -2.75049 47.95872 -38.34881 1.000 26.32026 N ? A ? 290 NH1 1
   ATOM 6979 NH2 . ARG A 338 ? -4.74179 48.71565 -37.50889 1.000 28.20837 N ? A ? 290 NH2 1
   ATOM 6980 H . ARG A 338 ? -1.27609 43.60241 -33.76942 1.000 26.79812 H ? A ? 290 H 1
   ATOM 6981 HA . ARG A 338 ? -3.91896 44.04550 -34.31362 1.000 26.72030 H ? A ? 290 HA 1
   ATOM 6982 HB2 . ARG A 338 ? -2.58056 45.28827 -35.73298 1.000 29.06346 H ? A ? 290 HB2 1
   ATOM 6983 HB3 . ARG A 338 ? -1.88540 43.94936 -36.23249 1.000 29.06346 H ? A ? 290 HB3 1
   ATOM 6984 HG2 . ARG A 338 ? -3.68637 43.31542 -37.38876 1.000 26.17109 H ? A ? 290 HG2 1
   ATOM 6985 HG3 . ARG A 338 ? -4.65568 44.26085 -36.55689 1.000 26.17109 H ? A ? 290 HG3 1
   ATOM 6986 HD2 . ARG A 338 ? -2.70597 45.48747 -38.13526 1.000 30.33928 H ? A ? 290 HD2 1
   ATOM 6987 HD3 . ARG A 338 ? -4.00236 44.92944 -38.86559 1.000 30.33928 H ? A ? 290 HD3 1
   ATOM 6988 HE . ARG A 338 ? -5.14099 46.36310 -37.27938 1.000 30.31941 H ? A ? 290 HE 1
   ATOM 6989 HH11 . ARG A 338 ? -2.22824 47.31051 -38.56485 1.000 31.63423 H ? A ? 290 HH11 1
   ATOM 6990 HH12 . ARG A 338 ? -2.49578 48.77225 -38.46231 1.000 31.63423 H ? A ? 290 HH12 1
   ATOM 6991 HH21 . ARG A 338 ? -5.51965 48.56032 -37.17662 1.000 33.89996 H ? A ? 290 HH21 1
   ATOM 6992 HH22 . ARG A 338 ? -4.47822 49.52584 -37.62607 1.000 33.89996 H ? A ? 290 HH22 1
   ATOM 6993 N . GLN A 339 ? -2.44151 41.54117 -35.62355 1.000 23.13385 N ? A ? 291 N 1
   ATOM 6994 CA . GLN A 339 ? -2.52917 40.09283 -35.78432 1.000 22.59874 C ? A ? 291 CA 1
   ATOM 6995 C . GLN A 339 ? -1.66752 39.40430 -34.72941 1.000 24.49444 C ? A ? 291 C 1
   ATOM 6996 O . GLN A 339 ? -0.48883 39.72817 -34.56516 1.000 23.79144 O ? A ? 291 O 1
   ATOM 6997 CB . GLN A 339 ? -2.10428 39.66627 -37.18788 1.000 23.51473 C ? A ? 291 CB 1
   ATOM 6998 CG . GLN A 339 ? -3.04628 40.17196 -38.27920 1.000 25.62671 C ? A ? 291 CG 1
   ATOM 6999 CD . GLN A 339 ? -2.64489 39.71108 -39.65938 1.000 35.03257 C ? A ? 291 CD 1
   ATOM 7000 OE1 . GLN A 339 ? -1.64544 39.01848 -39.82686 1.000 30.98984 O ? A ? 291 OE1 1
   ATOM 7001 NE2 . GLN A 339 ? -3.42034 40.10038 -40.66002 1.000 36.54156 N ? A ? 291 NE2 1
   ATOM 7002 H . GLN A 339 ? -1.88796 41.93562 -36.15043 1.000 27.81053 H ? A ? 291 H 1
   ATOM 7003 HA . GLN A 339 ? -3.45022 39.81352 -35.66371 1.000 27.16840 H ? A ? 291 HA 1
   ATOM 7004 HB2 . GLN A 339 ? -1.21942 40.01976 -37.36944 1.000 28.26759 H ? A ? 291 HB2 1
   ATOM 7005 HB3 . GLN A 339 ? -2.08972 38.69733 -37.23099 1.000 28.26759 H ? A ? 291 HB3 1
   ATOM 7006 HG2 . GLN A 339 ? -3.94109 39.84225 -38.10168 1.000 30.80197 H ? A ? 291 HG2 1
   ATOM 7007 HG3 . GLN A 339 ? -3.04313 41.14194 -38.27453 1.000 30.80197 H ? A ? 291 HG3 1
   ATOM 7008 HE21 . GLN A 339 ? -4.11022 40.58966 -40.50419 1.000 43.89979 H ? A ? 291 HE21 1
   ATOM 7009 HE22 . GLN A 339 ? -3.23399 39.86389 -41.46559 1.000 43.89979 H ? A ? 291 HE22 1
   ATOM 7010 N . LEU A 340 ? -2.27170 38.47031 -33.99458 1.000 24.72680 N ? A ? 292 N 1
   ATOM 7011 CA . LEU A 340 ? -1.56018 37.56488 -33.10142 1.000 23.70396 C ? A ? 292 CA 1
   ATOM 7012 C . LEU A 340 ? -1.90942 36.13196 -33.46388 1.000 22.54239 C ? A ? 292 C 1
   ATOM 7013 O . LEU A 340 ? -3.06220 35.84286 -33.79853 1.000 23.08207 O ? A ? 292 O 1
   ATOM 7014 H . LEU A 340 ? -3.12176 38.34000 -33.99879 1.000 29.72208 H ? A ? 292 H 1
   ATOM 7015 HA . LEU A 340 ? -0.60575 37.70701 -33.20017 1.000 28.49466 H ? A ? 292 HA 1
   ATOM 7016 CB A LEU A 340 ? -1.94765 37.79940 -31.63731 0.900 25.36948 C ? A ? 292 CB 1
   ATOM 7017 CG A LEU A 340 ? -1.71866 39.11312 -30.89506 0.900 22.59787 C ? A ? 292 CG 1
   ATOM 7018 CD1 A LEU A 340 ? -2.44456 39.02128 -29.54695 0.900 25.73250 C ? A ? 292 CD1 1
   ATOM 7019 CD2 A LEU A 340 ? -0.23937 39.37344 -30.72854 0.900 29.07384 C ? A ? 292 CD2 1
   ATOM 7020 HB2 A LEU A 340 ? -2.90310 37.64157 -31.58156 0.900 30.49329 H ? A ? 292 HB2 1
   ATOM 7021 HB3 A LEU A 340 ? -1.47035 37.13143 -31.12068 0.900 30.49329 H ? A ? 292 HB3 1
   ATOM 7022 HG A LEU A 340 ? -2.07168 39.86807 -31.39138 0.900 27.16736 H ? A ? 292 HG 1
   ATOM 7023 HD11 A LEU A 340 ? -2.30377 39.84572 -29.05566 0.900 30.92891 H ? A ? 292 HD11 1
   ATOM 7024 HD12 A LEU A 340 ? -3.39213 38.88921 -29.70686 0.900 30.92891 H ? A ? 292 HD12 1
   ATOM 7025 HD13 A LEU A 340 ? -2.08614 38.27218 -29.04568 0.900 30.92891 H ? A ? 292 HD13 1
   ATOM 7026 HD21 A LEU A 340 ? -0.11762 40.20443 -30.24322 0.900 34.93852 H ? A ? 292 HD21 1
   ATOM 7027 HD22 A LEU A 340 ? 0.15655 38.63974 -30.23273 0.900 34.93852 H ? A ? 292 HD22 1
   ATOM 7028 HD23 A LEU A 340 ? 0.17034 39.43935 -31.60530 0.900 34.93852 H ? A ? 292 HD23 1
   ATOM 7029 CB B LEU A 340 ? -1.91882 37.84359 -31.63762 0.100 25.09303 C ? A ? 292 CB 1
   ATOM 7030 CG B LEU A 340 ? -1.39500 39.14922 -31.03085 0.100 24.31075 C ? A ? 292 CG 1
   ATOM 7031 CD1 B LEU A 340 ? -1.83462 39.26637 -29.57837 0.100 26.05439 C ? A ? 292 CD1 1
   ATOM 7032 CD2 B LEU A 340 ? 0.11810 39.23374 -31.14375 0.100 26.91431 C ? A ? 292 CD2 1
   ATOM 7033 HB2 B LEU A 340 ? -2.88592 37.86620 -31.56617 0.100 30.16156 H ? A ? 292 HB2 1
   ATOM 7034 HB3 B LEU A 340 ? -1.56328 37.11884 -31.09982 0.100 30.16156 H ? A ? 292 HB3 1
   ATOM 7035 HG B LEU A 340 ? -1.76637 39.89747 -31.52391 0.100 29.22282 H ? A ? 292 HG 1
   ATOM 7036 HD11 B LEU A 340 ? -1.50002 40.10049 -29.21343 0.100 31.31518 H ? A ? 292 HD11 1
   ATOM 7037 HD12 B LEU A 340 ? -2.80377 39.25358 -29.53974 0.100 31.31518 H ? A ? 292 HD12 1
   ATOM 7038 HD13 B LEU A 340 ? -1.47373 38.51795 -29.07785 0.100 31.31518 H ? A ? 292 HD13 1
   ATOM 7039 HD21 B LEU A 340 ? 0.43779 39.95039 -30.57356 0.100 32.34709 H ? A ? 292 HD21 1
   ATOM 7040 HD22 B LEU A 340 ? 0.50349 38.38953 -30.86148 0.100 32.34709 H ? A ? 292 HD22 1
   ATOM 7041 HD23 B LEU A 340 ? 0.35635 39.41400 -32.06660 0.100 32.34709 H ? A ? 292 HD23 1
   ATOM 7042 N A ASP A 341 ? -0.92085 35.23778 -33.44586 0.554 23.89351 N ? A ? 293 N 1
   ATOM 7043 CA A ASP A 341 ? -1.27422 33.83800 -33.63262 0.554 22.95140 C ? A ? 293 CA 1
   ATOM 7044 C A ASP A 341 ? -1.71227 33.24592 -32.29502 0.554 22.11016 C ? A ? 293 C 1
   ATOM 7045 O A ASP A 341 ? -1.70670 33.91192 -31.25828 0.554 19.70876 O ? A ? 293 O 1
   ATOM 7046 CB A ASP A 341 ? -0.13965 33.04090 -34.29947 0.554 26.10486 C ? A ? 293 CB 1
   ATOM 7047 CG A ASP A 341 ? 1.14107 32.93826 -33.47145 0.554 24.95212 C ? A ? 293 CG 1
   ATOM 7048 OD1 A ASP A 341 ? 1.15839 33.17146 -32.24635 0.554 24.47842 O ? A ? 293 OD1 1
   ATOM 7049 OD2 A ASP A 341 ? 2.15563 32.56593 -34.08975 0.554 24.98206 O ? A ? 293 OD2 1
   ATOM 7050 H A ASP A 341 ? -0.08584 35.41012 -33.33335 0.554 28.72213 H ? A ? 293 H 1
   ATOM 7051 HA A ASP A 341 ? -2.02076 33.76556 -34.24770 0.554 27.59160 H ? A ? 293 HA 1
   ATOM 7052 HB2 A ASP A 341 ? -0.45293 32.13796 -34.46520 0.554 31.37575 H ? A ? 293 HB2 1
   ATOM 7053 HB3 A ASP A 341 ? 0.08887 33.47189 -35.13787 0.554 31.37575 H ? A ? 293 HB3 1
   ATOM 7054 N C ASP A 341 ? -0.92934 35.23561 -33.38348 0.250 23.92229 N ? A ? 293 N 1
   ATOM 7055 CA C ASP A 341 ? -1.22513 33.81533 -33.49880 0.250 23.08715 C ? A ? 293 CA 1
   ATOM 7056 C C ASP A 341 ? -1.68779 33.28328 -32.14501 0.250 22.19786 C ? A ? 293 C 1
   ATOM 7057 O C ASP A 341 ? -1.70993 34.00208 -31.14301 0.250 20.37755 O ? A ? 293 O 1
   ATOM 7058 CB C ASP A 341 ? -0.01510 33.04406 -34.03743 0.250 25.50157 C ? A ? 293 CB 1
   ATOM 7059 CG C ASP A 341 ? 1.25036 33.27229 -33.23276 0.250 24.74949 C ? A ? 293 CG 1
   ATOM 7060 OD1 C ASP A 341 ? 1.35281 32.74916 -32.10378 0.250 22.79441 O ? A ? 293 OD1 1
   ATOM 7061 OD2 C ASP A 341 ? 2.15739 33.95344 -33.75035 0.250 30.86031 O ? A ? 293 OD2 1
   ATOM 7062 H C ASP A 341 ? -0.09874 35.42403 -33.26428 0.250 28.75667 H ? A ? 293 H 1
   ATOM 7063 HA C ASP A 341 ? -1.94321 33.69163 -34.13908 0.250 27.75449 H ? A ? 293 HA 1
   ATOM 7064 HB2 C ASP A 341 ? -0.21351 32.09479 -34.01675 0.250 30.65180 H ? A ? 293 HB2 1
   ATOM 7065 HB3 C ASP A 341 ? 0.15704 33.32722 -34.94906 0.250 30.65180 H ? A ? 293 HB3 1
   ATOM 7066 N D ASP A 341 ? -0.91342 35.25010 -33.39292 0.196 23.93772 N ? A ? 293 N 1
   ATOM 7067 CA D ASP A 341 ? -1.14597 33.82064 -33.50835 0.196 23.12663 C ? A ? 293 CA 1
   ATOM 7068 C D ASP A 341 ? -1.68352 33.27949 -32.18777 0.196 22.21565 C ? A ? 293 C 1
   ATOM 7069 O D ASP A 341 ? -1.57396 33.91611 -31.14037 0.196 20.44110 O ? A ? 293 O 1
   ATOM 7070 CB D ASP A 341 ? 0.13940 33.08718 -33.90125 0.196 25.36110 C ? A ? 293 CB 1
   ATOM 7071 CG D ASP A 341 ? 1.12859 32.96359 -32.75073 0.196 24.54275 C ? A ? 293 CG 1
   ATOM 7072 OD1 D ASP A 341 ? 1.38765 33.96806 -32.05630 0.196 25.56437 O ? A ? 293 OD1 1
   ATOM 7073 OD2 D ASP A 341 ? 1.65121 31.85217 -32.54225 0.196 25.27117 O ? A ? 293 OD2 1
   ATOM 7074 H D ASP A 341 ? -0.08757 35.46025 -33.27718 0.196 28.77518 H ? A ? 293 H 1
   ATOM 7075 HA D ASP A 341 ? -1.79985 33.64934 -34.20405 0.196 27.80188 H ? A ? 293 HA 1
   ATOM 7076 HB2 D ASP A 341 ? -0.08677 32.19200 -34.19855 0.196 30.48324 H ? A ? 293 HB2 1
   ATOM 7077 HB3 D ASP A 341 ? 0.57410 33.57495 -34.61820 0.196 30.48324 H ? A ? 293 HB3 1
   ATOM 7078 N A LEU A 342 ? -2.17262 31.99395 -32.33198 0.554 22.80686 N ? A ? 294 N 1
   ATOM 7079 CA A LEU A 342 ? -2.82937 31.45939 -31.14338 0.554 22.82634 C ? A ? 294 CA 1
   ATOM 7080 C A LEU A 342 ? -1.85395 31.30167 -29.98548 0.554 22.42599 C ? A ? 294 C 1
   ATOM 7081 O A LEU A 342 ? -2.24151 31.47397 -28.82737 0.554 21.82917 O ? A ? 294 O 1
   ATOM 7082 CB A LEU A 342 ? -3.50928 30.13459 -31.46441 0.554 23.65496 C ? A ? 294 CB 1
   ATOM 7083 CG A LEU A 342 ? -4.57925 30.14358 -32.56923 0.554 27.98341 C ? A ? 294 CG 1
   ATOM 7084 CD1 A LEU A 342 ? -5.62332 29.05174 -32.26764 0.554 24.20726 C ? A ? 294 CD1 1
   ATOM 7085 CD2 A LEU A 342 ? -5.25916 31.48605 -32.77226 0.554 20.25086 C ? A ? 294 CD2 1
   ATOM 7086 H A LEU A 342 ? -2.11911 31.45868 -33.00297 0.554 27.41815 H ? A ? 294 H 1
   ATOM 7087 HA A LEU A 342 ? -3.52034 32.08007 -30.86372 0.554 27.44152 H ? A ? 294 HA 1
   ATOM 7088 HB2 A LEU A 342 ? -2.82322 29.50722 -31.74123 0.554 28.43587 H ? A ? 294 HB2 1
   ATOM 7089 HB3 A LEU A 342 ? -3.94146 29.81809 -30.65574 0.554 28.43587 H ? A ? 294 HB3 1
   ATOM 7090 HG A LEU A 342 ? -4.12858 29.96294 -33.40897 0.554 33.63001 H ? A ? 294 HG 1
   ATOM 7091 HD11 A LEU A 342 ? -6.33839 29.10963 -32.92049 0.554 29.09863 H ? A ? 294 HD11 1
   ATOM 7092 HD12 A LEU A 342 ? -5.19592 28.18264 -32.32136 0.554 29.09863 H ? A ? 294 HD12 1
   ATOM 7093 HD13 A LEU A 342 ? -5.97773 29.19149 -31.37559 0.554 29.09863 H ? A ? 294 HD13 1
   ATOM 7094 HD21 A LEU A 342 ? -5.98475 31.37975 -33.40718 0.554 24.35095 H ? A ? 294 HD21 1
   ATOM 7095 HD22 A LEU A 342 ? -5.60691 31.79582 -31.92137 0.554 24.35095 H ? A ? 294 HD22 1
   ATOM 7096 HD23 A LEU A 342 ? -4.61004 32.12019 -33.11491 0.554 24.35095 H ? A ? 294 HD23 1
   ATOM 7097 N C LEU A 342 ? -2.09585 32.01060 -32.11070 0.250 22.91621 N ? A ? 294 N 1
   ATOM 7098 CA C LEU A 342 ? -2.62141 31.45412 -30.86696 0.250 22.83940 C ? A ? 294 CA 1
   ATOM 7099 C C LEU A 342 ? -1.57055 31.46362 -29.76430 0.250 22.78338 C ? A ? 294 C 1
   ATOM 7100 O C LEU A 342 ? -1.87521 31.77865 -28.60758 0.250 21.54476 O ? A ? 294 O 1
   ATOM 7101 CB C LEU A 342 ? -3.13665 30.03609 -31.09417 0.250 23.94816 C ? A ? 294 CB 1
   ATOM 7102 CG C LEU A 342 ? -4.37481 29.86929 -31.97952 0.250 24.87999 C ? A ? 294 CG 1
   ATOM 7103 CD1 C LEU A 342 ? -4.89434 28.43646 -31.87891 0.250 24.60230 C ? A ? 294 CD1 1
   ATOM 7104 CD2 C LEU A 342 ? -5.46208 30.85285 -31.60673 0.250 21.75246 C ? A ? 294 CD2 1
   ATOM 7105 H C LEU A 342 ? -2.07861 31.46551 -32.77567 0.250 27.54937 H ? A ? 294 H 1
   ATOM 7106 HA C LEU A 342 ? -3.36754 32.00307 -30.57914 0.250 27.45720 H ? A ? 294 HA 1
   ATOM 7107 HB2 C LEU A 342 ? -2.42419 29.52415 -31.50796 0.250 28.78771 H ? A ? 294 HB2 1
   ATOM 7108 HB3 C LEU A 342 ? -3.35714 29.65812 -30.22847 0.250 28.78771 H ? A ? 294 HB3 1
   ATOM 7109 HG C LEU A 342 ? -4.12648 30.05178 -32.89926 0.250 29.90590 H ? A ? 294 HG 1
   ATOM 7110 HD11 C LEU A 342 ? -5.77966 28.39315 -32.27292 0.250 29.57268 H ? A ? 294 HD11 1
   ATOM 7111 HD12 C LEU A 342 ? -4.29025 27.84719 -32.35716 0.250 29.57268 H ? A ? 294 HD12 1
   ATOM 7112 HD13 C LEU A 342 ? -4.93537 28.18032 -30.94424 0.250 29.57268 H ? A ? 294 HD13 1
   ATOM 7113 HD21 C LEU A 342 ? -6.29644 30.57009 -32.01266 0.250 26.15287 H ? A ? 294 HD21 1
   ATOM 7114 HD22 C LEU A 342 ? -5.55357 30.87148 -30.64123 0.250 26.15287 H ? A ? 294 HD22 1
   ATOM 7115 HD23 C LEU A 342 ? -5.21713 31.73294 -31.93282 0.250 26.15287 H ? A ? 294 HD23 1
   ATOM 7116 N D LEU A 342 ? -2.27721 32.08510 -32.24515 0.196 22.81610 N ? A ? 294 N 1
   ATOM 7117 CA D LEU A 342 ? -2.91624 31.54092 -31.05044 0.196 22.90944 C ? A ? 294 CA 1
   ATOM 7118 C D LEU A 342 ? -1.91172 31.28878 -29.93285 0.196 22.48195 C ? A ? 294 C 1
   ATOM 7119 O D LEU A 342 ? -2.24332 31.45381 -28.75398 0.196 21.95059 O ? A ? 294 O 1
   ATOM 7120 CB D LEU A 342 ? -3.66581 30.25606 -31.39288 0.196 23.60654 C ? A ? 294 CB 1
   ATOM 7121 CG D LEU A 342 ? -5.14882 30.42653 -31.72964 0.196 22.17965 C ? A ? 294 CG 1
   ATOM 7122 CD1 D LEU A 342 ? -5.34359 31.12015 -33.06868 0.196 20.65641 C ? A ? 294 CD1 1
   ATOM 7123 CD2 D LEU A 342 ? -5.84553 29.07190 -31.71368 0.196 23.50583 C ? A ? 294 CD2 1
   ATOM 7124 H D LEU A 342 ? -2.32202 31.58535 -32.94361 0.196 27.42924 H ? A ? 294 H 1
   ATOM 7125 HA D LEU A 342 ? -3.56264 32.18736 -30.72613 0.196 27.54125 H ? A ? 294 HA 1
   ATOM 7126 HB2 D LEU A 342 ? -3.23892 29.85128 -32.16412 0.196 28.37777 H ? A ? 294 HB2 1
   ATOM 7127 HB3 D LEU A 342 ? -3.60925 29.65865 -30.63077 0.196 28.37777 H ? A ? 294 HB3 1
   ATOM 7128 HG D LEU A 342 ? -5.55755 30.99319 -31.05678 0.196 26.66550 H ? A ? 294 HG 1
   ATOM 7129 HD11 D LEU A 342 ? -6.27154 31.38991 -33.15258 0.196 24.83760 H ? A ? 294 HD11 1
   ATOM 7130 HD12 D LEU A 342 ? -4.76770 31.89974 -33.10723 0.196 24.83760 H ? A ? 294 HD12 1
   ATOM 7131 HD13 D LEU A 342 ? -5.11288 30.50296 -33.78054 0.196 24.83760 H ? A ? 294 HD13 1
   ATOM 7132 HD21 D LEU A 342 ? -6.78365 29.19674 -31.92638 0.196 28.25691 H ? A ? 294 HD21 1
   ATOM 7133 HD22 D LEU A 342 ? -5.43044 28.49549 -32.37425 0.196 28.25691 H ? A ? 294 HD22 1
   ATOM 7134 HD23 D LEU A 342 ? -5.75578 28.68100 -30.83048 0.196 28.25691 H ? A ? 294 HD23 1
   ATOM 7135 N A THR A 343 ? -0.58139 31.01965 -30.26490 0.554 22.06366 N ? A ? 295 N 1
   ATOM 7136 CA A THR A 343 ? 0.38947 30.98907 -29.17668 0.554 22.40996 C ? A ? 295 CA 1
   ATOM 7137 C A THR A 343 ? 0.61766 32.38142 -28.60361 0.554 23.62525 C ? A ? 295 C 1
   ATOM 7138 O A THR A 343 ? 0.72293 32.54344 -27.38376 0.554 22.45102 O ? A ? 295 O 1
   ATOM 7139 CB A THR A 343 ? 1.70017 30.37286 -29.65206 0.554 23.26246 C ? A ? 295 CB 1
   ATOM 7140 OG1 A THR A 343 ? 1.45826 29.00955 -30.00172 0.554 22.14239 O ? A ? 295 OG1 1
   ATOM 7141 CG2 A THR A 343 ? 2.75005 30.43795 -28.55632 0.554 25.23530 C ? A ? 295 CG2 1
   ATOM 7142 H A THR A 343 ? -0.26711 30.84886 -31.04699 0.554 26.52631 H ? A ? 295 H 1
   ATOM 7143 HA A THR A 343 ? 0.04383 30.42684 -28.46582 0.554 26.94187 H ? A ? 295 HA 1
   ATOM 7144 HB A THR A 343 ? 2.04080 30.85883 -30.41933 0.554 27.96487 H ? A ? 295 HB 1
   ATOM 7145 HG1 A THR A 343 ? 2.17812 28.63774 -30.22345 0.554 26.62078 H ? A ? 295 HG1 1
   ATOM 7146 HG21 A THR A 343 ? 3.47768 29.82885 -28.75743 0.554 30.33228 H ? A ? 295 HG21 1
   ATOM 7147 HG22 A THR A 343 ? 3.10326 31.33880 -28.48837 0.554 30.33228 H ? A ? 295 HG22 1
   ATOM 7148 HG23 A THR A 343 ? 2.35713 30.18885 -27.70516 0.554 30.33228 H ? A ? 295 HG23 1
   ATOM 7149 N C THR A 343 ? -0.32703 31.12189 -30.10169 0.250 22.20313 N ? A ? 295 N 1
   ATOM 7150 CA C THR A 343 ? 0.73650 31.16616 -29.10602 0.250 22.42646 C ? A ? 295 CA 1
   ATOM 7151 C C THR A 343 ? 0.88611 32.56853 -28.53531 0.250 23.32348 C ? A ? 295 C 1
   ATOM 7152 O C THR A 343 ? 1.01527 32.73734 -27.31972 0.250 22.92901 O ? A ? 295 O 1
   ATOM 7153 CB C THR A 343 ? 2.05363 30.68968 -29.71738 0.250 23.44150 C ? A ? 295 CB 1
   ATOM 7154 OG1 C THR A 343 ? 1.82611 29.46772 -30.42639 0.250 24.08691 O ? A ? 295 OG1 1
   ATOM 7155 CG2 C THR A 343 ? 3.09745 30.45153 -28.63209 0.250 25.32447 C ? A ? 295 CG2 1
   ATOM 7156 H C THR A 343 ? -0.07931 30.86626 -30.88457 0.250 26.69368 H ? A ? 295 H 1
   ATOM 7157 HA C THR A 343 ? 0.51314 30.56370 -28.37935 0.250 26.96167 H ? A ? 295 HA 1
   ATOM 7158 HB C THR A 343 ? 2.39469 31.36602 -30.32331 0.250 28.17971 H ? A ? 295 HB 1
   ATOM 7159 HG1 C THR A 343 ? 2.53274 29.22093 -30.80765 0.250 28.95420 H ? A ? 295 HG1 1
   ATOM 7160 HG21 C THR A 343 ? 3.96898 30.31285 -29.03473 0.250 30.43929 H ? A ? 295 HG21 1
   ATOM 7161 HG22 C THR A 343 ? 3.14239 31.21918 -28.04083 0.250 30.43929 H ? A ? 295 HG22 1
   ATOM 7162 HG23 C THR A 343 ? 2.86245 29.66707 -28.11219 0.250 30.43929 H ? A ? 295 HG23 1
   ATOM 7163 N D THR A 343 ? -0.68268 30.89817 -30.27140 0.196 22.61082 N ? A ? 295 N 1
   ATOM 7164 CA D THR A 343 ? 0.31975 30.70685 -29.22987 0.196 22.93367 C ? A ? 295 CA 1
   ATOM 7165 C D THR A 343 ? 0.71889 32.03232 -28.59714 0.196 23.11286 C ? A ? 295 C 1
   ATOM 7166 O D THR A 343 ? 1.01305 32.08027 -27.39662 0.196 22.62856 O ? A ? 295 O 1
   ATOM 7167 CB D THR A 343 ? 1.54231 29.99213 -29.79947 0.196 23.27587 C ? A ? 295 CB 1
   ATOM 7168 OG1 D THR A 343 ? 1.11490 28.81495 -30.49060 0.196 23.59596 O ? A ? 295 OG1 1
   ATOM 7169 CG2 D THR A 343 ? 2.49485 29.59747 -28.68345 0.196 24.15251 C ? A ? 295 CG2 1
   ATOM 7170 H D THR A 343 ? -0.41312 30.74224 -31.07304 0.196 27.18291 H ? A ? 295 H 1
   ATOM 7171 HA D THR A 343 ? -0.05136 30.14180 -28.53425 0.196 27.57033 H ? A ? 295 HA 1
   ATOM 7172 HB D THR A 343 ? 2.01319 30.58113 -30.40960 0.196 27.98096 H ? A ? 295 HB 1
   ATOM 7173 HG1 D THR A 343 ? 1.76851 28.45507 -30.87645 0.196 28.36507 H ? A ? 295 HG1 1
   ATOM 7174 HG21 D THR A 343 ? 3.25302 29.11557 -29.04931 0.196 29.03293 H ? A ? 295 HG21 1
   ATOM 7175 HG22 D THR A 343 ? 2.81659 30.39007 -28.22610 0.196 29.03293 H ? A ? 295 HG22 1
   ATOM 7176 HG23 D THR A 343 ? 2.03891 29.02826 -28.04392 0.196 29.03293 H ? A ? 295 HG23 1
   ATOM 7177 N A GLY A 344 ? 0.66776 33.39875 -29.46426 0.554 23.90702 N ? A ? 296 N 1
   ATOM 7178 CA A GLY A 344 ? 0.82170 34.76383 -28.99041 0.554 23.36952 C ? A ? 296 CA 1
   ATOM 7179 C A GLY A 344 ? -0.32390 35.22456 -28.10981 0.554 22.50904 C ? A ? 296 C 1
   ATOM 7180 O A GLY A 344 ? -0.11715 35.99735 -27.17027 0.554 23.81453 O ? A ? 296 O 1
   ATOM 7181 H A GLY A 344 ? 0.61505 33.32248 -30.31925 0.554 28.73834 H ? A ? 296 H 1
   ATOM 7182 HA2 A GLY A 344 ? 1.64267 34.83143 -28.47822 0.554 28.09335 H ? A ? 296 HA2 1
   ATOM 7183 HA3 A GLY A 344 ? 0.87537 35.36055 -29.75326 0.554 28.09335 H ? A ? 296 HA3 1
   ATOM 7184 N C GLY A 344 ? 0.85348 33.58733 -29.39663 0.250 23.54923 N ? A ? 296 N 1
   ATOM 7185 CA C GLY A 344 ? 0.92865 34.95754 -28.92162 0.250 23.39210 C ? A ? 296 CA 1
   ATOM 7186 C C GLY A 344 ? -0.26860 35.37324 -28.08995 0.250 22.60587 C ? A ? 296 C 1
   ATOM 7187 O C GLY A 344 ? -0.14834 36.23271 -27.21316 0.250 23.90167 O ? A ? 296 O 1
   ATOM 7188 H C GLY A 344 ? 0.78889 33.50816 -30.25054 0.250 28.30899 H ? A ? 296 H 1
   ATOM 7189 HA2 C GLY A 344 ? 1.72463 35.06080 -28.37697 0.250 28.12043 H ? A ? 296 HA2 1
   ATOM 7190 HA3 C GLY A 344 ? 0.98805 35.55432 -29.68401 0.250 28.12043 H ? A ? 296 HA3 1
   ATOM 7191 N D GLY A 344 ? 0.72280 33.11445 -29.38047 0.196 23.69453 N ? A ? 296 N 1
   ATOM 7192 CA D GLY A 344 ? 0.95112 34.43937 -28.83216 0.196 23.51559 C ? A ? 296 CA 1
   ATOM 7193 C D GLY A 344 ? -0.22834 34.99464 -28.06235 0.196 22.85235 C ? A ? 296 C 1
   ATOM 7194 O D GLY A 344 ? -0.04146 35.85335 -27.19648 0.196 23.93465 O ? A ? 296 O 1
   ATOM 7195 H D GLY A 344 ? 0.59532 33.10202 -30.23088 0.196 28.48336 H ? A ? 296 H 1
   ATOM 7196 HA2 D GLY A 344 ? 1.71190 34.40473 -28.23140 0.196 28.26862 H ? A ? 296 HA2 1
   ATOM 7197 HA3 D GLY A 344 ? 1.14987 35.05079 -29.55850 0.196 28.26862 H ? A ? 296 HA3 1
   ATOM 7198 N A ILE A 345 ? -1.54644 34.77113 -28.39965 0.554 22.04371 N ? A ? 297 N 1
   ATOM 7199 CA A ILE A 345 ? -2.67164 35.12323 -27.53927 0.554 21.75789 C ? A ? 297 CA 1
   ATOM 7200 C A ILE A 345 ? -2.41247 34.65614 -26.11069 0.554 22.66106 C ? A ? 297 C 1
   ATOM 7201 O A ILE A 345 ? -2.71949 35.36602 -25.14599 0.554 21.87642 O ? A ? 297 O 1
   ATOM 7202 CB A ILE A 345 ? -3.98016 34.55010 -28.11727 0.554 20.48199 C ? A ? 297 CB 1
   ATOM 7203 CG1 A ILE A 345 ? -4.38735 35.39058 -29.32804 0.554 21.35356 C ? A ? 297 CG1 1
   ATOM 7204 CG2 A ILE A 345 ? -5.07318 34.53671 -27.06970 0.554 24.09907 C ? A ? 297 CG2 1
   ATOM 7205 CD1 A ILE A 345 ? -5.47931 34.79170 -30.20441 0.554 21.46921 C ? A ? 297 CD1 1
   ATOM 7206 H A ILE A 345 ? -1.74372 34.27145 -29.07121 0.554 26.50237 H ? A ? 297 H 1
   ATOM 7207 HA A ILE A 345 ? -2.76180 36.08875 -27.51584 0.554 26.15938 H ? A ? 297 HA 1
   ATOM 7208 HB A ILE A 345 ? -3.83708 33.63160 -28.39438 0.554 24.62831 H ? A ? 297 HB 1
   ATOM 7209 HG12 A ILE A 345 ? -4.71067 36.24786 -29.00955 0.554 25.67419 H ? A ? 297 HG12 1
   ATOM 7210 HG13 A ILE A 345 ? -3.60551 35.51804 -29.88784 0.554 25.67419 H ? A ? 297 HG13 1
   ATOM 7211 HG21 A ILE A 345 ? -5.92919 34.41022 -27.50804 0.554 28.96880 H ? A ? 297 HG21 1
   ATOM 7212 HG22 A ILE A 345 ? -4.90800 33.80878 -26.45024 0.554 28.96880 H ? A ? 297 HG22 1
   ATOM 7213 HG23 A ILE A 345 ? -5.06631 35.38276 -26.59529 0.554 28.96880 H ? A ? 297 HG23 1
   ATOM 7214 HD11 A ILE A 345 ? -5.47822 35.24308 -31.06298 0.554 25.81297 H ? A ? 297 HD11 1
   ATOM 7215 HD12 A ILE A 345 ? -5.30214 33.84601 -30.32766 0.554 25.81297 H ? A ? 297 HD12 1
   ATOM 7216 HD13 A ILE A 345 ? -6.33689 34.91342 -29.76780 0.554 25.81297 H ? A ? 297 HD13 1
   ATOM 7217 N C ILE A 345 ? -1.43922 34.79016 -28.35599 0.250 22.26056 N ? A ? 297 N 1
   ATOM 7218 CA C ILE A 345 ? -2.60575 35.08585 -27.53013 0.250 21.83618 C ? A ? 297 CA 1
   ATOM 7219 C C ILE A 345 ? -2.37422 34.60448 -26.10258 0.250 22.68168 C ? A ? 297 C 1
   ATOM 7220 O C ILE A 345 ? -2.76314 35.26966 -25.13555 0.250 22.01453 O ? A ? 297 O 1
   ATOM 7221 CB C ILE A 345 ? -3.86891 34.46137 -28.15372 0.250 20.97443 C ? A ? 297 CB 1
   ATOM 7222 CG1 C ILE A 345 ? -4.19920 35.17557 -29.46832 0.250 21.72555 C ? A ? 297 CG1 1
   ATOM 7223 CG2 C ILE A 345 ? -5.03572 34.54477 -27.19009 0.250 23.86122 C ? A ? 297 CG2 1
   ATOM 7224 CD1 C ILE A 345 ? -5.36536 34.58006 -30.24494 0.250 21.71112 C ? A ? 297 CD1 1
   ATOM 7225 H C ILE A 345 ? -1.57994 34.23217 -28.99509 0.250 26.76259 H ? A ? 297 H 1
   ATOM 7226 HA C ILE A 345 ? -2.73609 36.04660 -27.50043 0.250 26.25333 H ? A ? 297 HA 1
   ATOM 7227 HB C ILE A 345 ? -3.69821 33.52449 -28.33821 0.250 25.21924 H ? A ? 297 HB 1
   ATOM 7228 HG12 C ILE A 345 ? -4.42260 36.09829 -29.26936 0.250 26.12058 H ? A ? 297 HG12 1
   ATOM 7229 HG13 C ILE A 345 ? -3.41822 35.13971 -30.04250 0.250 26.12058 H ? A ? 297 HG13 1
   ATOM 7230 HG21 C ILE A 345 ? -5.84572 34.27559 -27.65089 0.250 28.68338 H ? A ? 297 HG21 1
   ATOM 7231 HG22 C ILE A 345 ? -4.86915 33.95219 -26.44042 0.250 28.68338 H ? A ? 297 HG22 1
   ATOM 7232 HG23 C ILE A 345 ? -5.12167 35.45868 -26.87658 0.250 28.68338 H ? A ? 297 HG23 1
   ATOM 7233 HD11 C ILE A 345 ? -5.35166 34.92705 -31.15065 0.250 26.10326 H ? A ? 297 HD11 1
   ATOM 7234 HD12 C ILE A 345 ? -5.27496 33.61439 -30.25928 0.250 26.10326 H ? A ? 297 HD12 1
   ATOM 7235 HD13 C ILE A 345 ? -6.19518 34.82814 -29.80819 0.250 26.10326 H ? A ? 297 HD13 1
   ATOM 7236 N D ILE A 345 ? -1.44244 34.53522 -28.36753 0.196 22.31362 N ? A ? 297 N 1
   ATOM 7237 CA D ILE A 345 ? -2.59209 34.89683 -27.54461 0.196 21.82597 C ? A ? 297 CA 1
   ATOM 7238 C D ILE A 345 ? -2.34707 34.48301 -26.09932 0.196 22.67387 C ? A ? 297 C 1
   ATOM 7239 O D ILE A 345 ? -2.71765 35.19647 -25.15914 0.196 22.04976 O ? A ? 297 O 1
   ATOM 7240 CB D ILE A 345 ? -3.87538 34.25992 -28.11332 0.196 21.08204 C ? A ? 297 CB 1
   ATOM 7241 CG1 D ILE A 345 ? -4.15960 34.81881 -29.51098 0.196 21.95171 C ? A ? 297 CG1 1
   ATOM 7242 CG2 D ILE A 345 ? -5.04917 34.50585 -27.18668 0.196 23.84261 C ? A ? 297 CG2 1
   ATOM 7243 CD1 D ILE A 345 ? -5.37460 34.21029 -30.20027 0.196 21.62130 C ? A ? 297 CD1 1
   ATOM 7244 H D ILE A 345 ? -1.62302 34.02214 -29.03367 0.196 26.82626 H ? A ? 297 H 1
   ATOM 7245 HA D ILE A 345 ? -2.70581 35.85989 -27.56675 0.196 26.24108 H ? A ? 297 HA 1
   ATOM 7246 HB D ILE A 345 ? -3.74234 33.30158 -28.18250 0.196 25.34836 H ? A ? 297 HB 1
   ATOM 7247 HG12 D ILE A 345 ? -4.31290 35.77373 -29.43654 0.196 26.39197 H ? A ? 297 HG12 1
   ATOM 7248 HG13 D ILE A 345 ? -3.38816 34.64956 -30.07412 0.196 26.39197 H ? A ? 297 HG13 1
   ATOM 7249 HG21 D ILE A 345 ? -5.85598 34.16171 -27.60084 0.196 28.66105 H ? A ? 297 HG21 1
   ATOM 7250 HG22 D ILE A 345 ? -4.88862 34.04979 -26.34577 0.196 28.66105 H ? A ? 297 HG22 1
   ATOM 7251 HG23 D ILE A 345 ? -5.13666 35.45978 -27.03418 0.196 28.66105 H ? A ? 297 HG23 1
   ATOM 7252 HD11 D ILE A 345 ? -5.29612 34.34700 -31.15738 0.196 25.99548 H ? A ? 297 HD11 1
   ATOM 7253 HD12 D ILE A 345 ? -5.40698 33.26106 -30.00327 0.196 25.99548 H ? A ? 297 HD12 1
   ATOM 7254 HD13 D ILE A 345 ? -6.17616 34.64445 -29.86875 0.196 25.99548 H ? A ? 297 HD13 1
   ATOM 7255 N A LEU A 346 ? -1.81560 33.47174 -25.94763 0.554 22.66576 N ? A ? 298 N 1
   ATOM 7256 CA A LEU A 346 ? -1.50716 32.99070 -24.60305 0.554 22.72791 C ? A ? 298 CA 1
   ATOM 7257 C A LEU A 346 ? -0.31362 33.72704 -24.00586 0.554 22.76970 C ? A ? 298 C 1
   ATOM 7258 O A LEU A 346 ? -0.36775 34.16530 -22.85179 0.554 23.69338 O ? A ? 298 O 1
   ATOM 7259 CB A LEU A 346 ? -1.24544 31.48427 -24.61344 0.554 23.03128 C ? A ? 298 CB 1
   ATOM 7260 CG A LEU A 346 ? -2.48717 30.62376 -24.82714 0.554 22.11731 C ? A ? 298 CG 1
   ATOM 7261 CD1 A LEU A 346 ? -2.11402 29.14150 -24.76066 0.554 25.81933 C ? A ? 298 CD1 1
   ATOM 7262 CD2 A LEU A 346 ? -3.62045 30.93802 -23.83764 0.554 20.61120 C ? A ? 298 CD2 1
   ATOM 7263 H A LEU A 346 ? -1.58512 32.94167 -26.58443 0.554 27.24883 H ? A ? 298 H 1
   ATOM 7264 HA A LEU A 346 ? -2.28125 33.15781 -24.04290 0.554 27.32341 H ? A ? 298 HA 1
   ATOM 7265 HB2 A LEU A 346 ? -0.62390 31.28496 -25.33097 0.554 27.68745 H ? A ? 298 HB2 1
   ATOM 7266 HB3 A LEU A 346 ? -0.85850 31.23337 -23.76008 0.554 27.68745 H ? A ? 298 HB3 1
   ATOM 7267 HG A LEU A 346 ? -2.83651 30.83065 -25.70808 0.554 26.59069 H ? A ? 298 HG 1
   ATOM 7268 HD11 A LEU A 346 ? -2.91379 28.60835 -24.89116 0.554 31.03312 H ? A ? 298 HD11 1
   ATOM 7269 HD12 A LEU A 346 ? -1.46906 28.94661 -25.45847 0.554 31.03312 H ? A ? 298 HD12 1
   ATOM 7270 HD13 A LEU A 346 ? -1.72816 28.95167 -23.89120 0.554 31.03312 H ? A ? 298 HD13 1
   ATOM 7271 HD21 A LEU A 346 ? -4.26854 30.21665 -23.86027 0.554 24.78336 H ? A ? 298 HD21 1
   ATOM 7272 HD22 A LEU A 346 ? -3.24750 31.01976 -22.94594 0.554 24.78336 H ? A ? 298 HD22 1
   ATOM 7273 HD23 A LEU A 346 ? -4.04389 31.77136 -24.09675 0.554 24.78336 H ? A ? 298 HD23 1
   ATOM 7274 N C LEU A 346 ? -1.72197 33.44997 -25.94528 0.250 22.71014 N ? A ? 298 N 1
   ATOM 7275 CA C LEU A 346 ? -1.47541 32.91130 -24.61147 0.250 22.77326 C ? A ? 298 CA 1
   ATOM 7276 C C LEU A 346 ? -0.23124 33.51460 -23.96872 0.250 22.83012 C ? A ? 298 C 1
   ATOM 7277 O C LEU A 346 ? -0.18322 33.66047 -22.74339 0.250 23.91515 O ? A ? 298 O 1
   ATOM 7278 CB C LEU A 346 ? -1.33994 31.38970 -24.68029 0.250 22.87369 C ? A ? 298 CB 1
   ATOM 7279 CG C LEU A 346 ? -2.47867 30.69852 -25.43427 0.250 22.25801 C ? A ? 298 CG 1
   ATOM 7280 CD1 C LEU A 346 ? -2.27783 29.19168 -25.49106 0.250 25.87476 C ? A ? 298 CD1 1
   ATOM 7281 CD2 C LEU A 346 ? -3.82917 31.03432 -24.79924 0.250 22.15937 C ? A ? 298 CD2 1
   ATOM 7282 H C LEU A 346 ? -1.41653 32.96680 -26.58782 0.250 27.30208 H ? A ? 298 H 1
   ATOM 7283 HA C LEU A 346 ? -2.23487 33.12245 -24.04620 0.250 27.37783 H ? A ? 298 HA 1
   ATOM 7284 HB2 C LEU A 346 ? -0.51013 31.17201 -25.13297 0.250 27.49835 H ? A ? 298 HB2 1
   ATOM 7285 HB3 C LEU A 346 ? -1.32695 31.03794 -23.77642 0.250 27.49835 H ? A ? 298 HB3 1
   ATOM 7286 HG C LEU A 346 ? -2.47937 31.02681 -26.34702 0.250 26.75953 H ? A ? 298 HG 1
   ATOM 7287 HD11 C LEU A 346 ? -2.92159 28.81033 -26.10835 0.250 31.09963 H ? A ? 298 HD11 1
   ATOM 7288 HD12 C LEU A 346 ? -1.37621 29.00453 -25.79595 0.250 31.09963 H ? A ? 298 HD12 1
   ATOM 7289 HD13 C LEU A 346 ? -2.41060 28.82174 -24.60426 0.250 31.09963 H ? A ? 298 HD13 1
   ATOM 7290 HD21 C LEU A 346 ? -4.51233 30.46903 -25.19248 0.250 26.64116 H ? A ? 298 HD21 1
   ATOM 7291 HD22 C LEU A 346 ? -3.77734 30.87467 -23.84387 0.250 26.64116 H ? A ? 298 HD22 1
   ATOM 7292 HD23 C LEU A 346 ? -4.03428 31.96723 -24.96806 0.250 26.64116 H ? A ? 298 HD23 1
   ATOM 7293 N D LEU A 346 ? -1.70655 33.32864 -25.89953 0.196 22.79065 N ? A ? 298 N 1
   ATOM 7294 CA D LEU A 346 ? -1.44521 32.84279 -24.55006 0.196 22.78821 C ? A ? 298 CA 1
   ATOM 7295 C D LEU A 346 ? -0.19495 33.46926 -23.94431 0.196 22.84273 C ? A ? 298 C 1
   ATOM 7296 O D LEU A 346 ? -0.10635 33.59292 -22.71866 0.196 23.91450 O ? A ? 298 O 1
   ATOM 7297 CB D LEU A 346 ? -1.30872 31.31959 -24.55744 0.196 22.92968 C ? A ? 298 CB 1
   ATOM 7298 CG D LEU A 346 ? -2.47193 30.57780 -25.22041 0.196 22.47510 C ? A ? 298 CG 1
   ATOM 7299 CD1 D LEU A 346 ? -2.22472 29.07451 -25.23749 0.196 25.70736 C ? A ? 298 CD1 1
   ATOM 7300 CD2 D LEU A 346 ? -3.79309 30.89570 -24.52184 0.196 21.94762 C ? A ? 298 CD2 1
   ATOM 7301 H D LEU A 346 ? -1.41654 32.81438 -26.52486 0.196 27.39870 H ? A ? 298 H 1
   ATOM 7302 HA D LEU A 346 ? -2.20005 33.07671 -23.98757 0.196 27.39577 H ? A ? 298 HA 1
   ATOM 7303 HB2 D LEU A 346 ? -0.49964 31.08547 -25.03856 0.196 27.56554 H ? A ? 298 HB2 1
   ATOM 7304 HB3 D LEU A 346 ? -1.24981 31.01147 -23.63957 0.196 27.56554 H ? A ? 298 HB3 1
   ATOM 7305 HG D LEU A 346 ? -2.53986 30.87868 -26.14006 0.196 27.02004 H ? A ? 298 HG 1
   ATOM 7306 HD11 D LEU A 346 ? -2.90901 28.64805 -25.77674 0.196 30.89875 H ? A ? 298 HD11 1
   ATOM 7307 HD12 D LEU A 346 ? -1.34908 28.90277 -25.61783 0.196 30.89875 H ? A ? 298 HD12 1
   ATOM 7308 HD13 D LEU A 346 ? -2.26236 28.73793 -24.32854 0.196 30.89875 H ? A ? 298 HD13 1
   ATOM 7309 HD21 D LEU A 346 ? -4.48795 30.32488 -24.88549 0.196 26.38706 H ? A ? 298 HD21 1
   ATOM 7310 HD22 D LEU A 346 ? -3.69478 30.73222 -23.57078 0.196 26.38706 H ? A ? 298 HD22 1
   ATOM 7311 HD23 D LEU A 346 ? -4.01576 31.82711 -24.67609 0.196 26.38706 H ? A ? 298 HD23 1
   ATOM 7312 N . ILE A 347 ? 0.77336 33.87129 -24.77060 1.000 24.31030 N ? A ? 299 N 1
   ATOM 7313 CA . ILE A 347 ? 1.96141 34.54157 -24.24478 1.000 23.05088 C ? A ? 299 CA 1
   ATOM 7314 C . ILE A 347 ? 1.59821 35.92257 -23.70991 1.000 26.43037 C ? A ? 299 C 1
   ATOM 7315 O . ILE A 347 ? 1.90687 36.26484 -22.56510 1.000 31.35611 O ? A ? 299 O 1
   ATOM 7316 CB . ILE A 347 ? 3.06008 34.64616 -25.31808 1.000 24.20604 C ? A ? 299 CB 1
   ATOM 7317 CG1 . ILE A 347 ? 3.61285 33.27663 -25.71998 1.000 27.05739 C ? A ? 299 CG1 1
   ATOM 7318 CG2 . ILE A 347 ? 4.19032 35.54606 -24.80470 1.000 30.10448 C ? A ? 299 CG2 1
   ATOM 7319 CD1 . ILE A 347 ? 4.40559 33.33287 -27.03344 1.000 26.98108 C ? A ? 299 CD1 1
   ATOM 7320 HA . ILE A 347 ? 2.30461 34.00362 -23.51422 1.000 27.71098 H ? A ? 299 HA 1
   ATOM 7321 HB . ILE A 347 ? 2.65977 35.03369 -26.11210 1.000 29.09716 H ? A ? 299 HB 1
   ATOM 7322 HG12 . ILE A 347 ? 4.20565 32.95605 -25.02233 1.000 32.51879 H ? A ? 299 HG12 1
   ATOM 7323 HG13 . ILE A 347 ? 2.87486 32.65835 -25.83829 1.000 32.51879 H ? A ? 299 HG13 1
   ATOM 7324 HG21 . ILE A 347 ? 5.00456 35.33771 -25.28894 1.000 36.17530 H ? A ? 299 HG21 1
   ATOM 7325 HG22 . ILE A 347 ? 3.94666 36.47351 -24.95085 1.000 36.17530 H ? A ? 299 HG22 1
   ATOM 7326 HG23 . ILE A 347 ? 4.31811 35.38301 -23.85708 1.000 36.17530 H ? A ? 299 HG23 1
   ATOM 7327 HD11 . ILE A 347 ? 4.78919 32.45929 -27.20843 1.000 32.42721 H ? A ? 299 HD11 1
   ATOM 7328 HD12 . ILE A 347 ? 3.80559 33.58104 -27.75406 1.000 32.42721 H ? A ? 299 HD12 1
   ATOM 7329 HD13 . ILE A 347 ? 5.11123 33.99297 -26.94839 1.000 32.42721 H ? A ? 299 HD13 1
   ATOM 7330 H A ILE A 347 ? 0.84570 33.59471 -25.58170 0.554 29.22227 H ? A ? 299 H 1
   ATOM 7331 H C ILE A 347 ? 0.79168 33.73712 -25.61988 0.250 29.22227 H ? A ? 299 H 1
   ATOM 7332 H D ILE A 347 ? 0.76634 33.76951 -25.62453 0.196 29.22227 H ? A ? 299 H 1
   ATOM 7333 N . LYS A 348 ? 0.95667 36.74515 -24.54432 1.000 25.92127 N ? A ? 300 N 1
   ATOM 7334 CA . LYS A 348 ? 0.54269 38.09375 -24.16730 1.000 28.42165 C ? A ? 300 CA 1
   ATOM 7335 C . LYS A 348 ? -0.69180 38.10080 -23.26886 1.000 28.16586 C ? A ? 300 C 1
   ATOM 7336 O . LYS A 348 ? -0.96313 39.11346 -22.61607 1.000 28.70037 O ? A ? 300 O 1
   ATOM 7337 H . LYS A 348 ? 0.74553 36.53946 -25.35223 1.000 31.15544 H ? A ? 300 H 1
   ATOM 7338 HA . LYS A 348 ? 1.26781 38.51219 -23.67739 1.000 34.15590 H ? A ? 300 HA 1
   ATOM 7339 CB A LYS A 348 ? 0.28033 38.93315 -25.42490 0.303 28.81019 C ? A ? 300 CB 1
   ATOM 7340 CG A LYS A 348 ? 1.51723 39.16091 -26.30221 0.303 30.53571 C ? A ? 300 CG 1
   ATOM 7341 CD A LYS A 348 ? 1.26185 40.22270 -27.37060 0.303 31.33746 C ? A ? 300 CD 1
   ATOM 7342 CE A LYS A 348 ? 2.50623 40.51328 -28.20927 0.303 34.62681 C ? A ? 300 CE 1
   ATOM 7343 NZ A LYS A 348 ? 3.55597 41.27882 -27.47059 0.303 33.63722 N ? A ? 300 NZ 1
   ATOM 7344 HB2 A LYS A 348 ? -0.38441 38.47970 -25.96657 0.303 34.62214 H ? A ? 300 HB2 1
   ATOM 7345 HB3 A LYS A 348 ? -0.05089 39.80327 -25.15273 0.303 34.62214 H ? A ? 300 HB3 1
   ATOM 7346 HG2 A LYS A 348 ? 2.25415 39.45938 -25.74655 0.303 36.69276 H ? A ? 300 HG2 1
   ATOM 7347 HG3 A LYS A 348 ? 1.75201 38.33164 -26.74729 0.303 36.69276 H ? A ? 300 HG3 1
   ATOM 7348 HD2 A LYS A 348 ? 0.56234 39.91246 -27.96670 0.303 37.65487 H ? A ? 300 HD2 1
   ATOM 7349 HD3 A LYS A 348 ? 0.98904 41.04803 -26.94014 0.303 37.65487 H ? A ? 300 HD3 1
   ATOM 7350 HE2 A LYS A 348 ? 2.89685 39.67190 -28.49281 0.303 41.60208 H ? A ? 300 HE2 1
   ATOM 7351 HE3 A LYS A 348 ? 2.24722 41.03654 -28.98388 0.303 41.60208 H ? A ? 300 HE3 1
   ATOM 7352 HZ1 A LYS A 348 ? 4.25713 41.42216 -27.99967 0.303 40.41458 H ? A ? 300 HZ1 1
   ATOM 7353 HZ2 A LYS A 348 ? 3.23004 42.06299 -27.20421 0.303 40.41458 H ? A ? 300 HZ2 1
   ATOM 7354 HZ3 A LYS A 348 ? 3.82216 40.81908 -26.75653 0.303 40.41458 H ? A ? 300 HZ3 1
   ATOM 7355 CB B LYS A 348 ? 0.28037 38.94124 -25.41685 0.385 28.80388 C ? A ? 300 CB 1
   ATOM 7356 CG B LYS A 348 ? 1.52372 39.62020 -25.98592 0.385 33.21523 C ? A ? 300 CG 1
   ATOM 7357 CD B LYS A 348 ? 1.18267 40.99476 -26.54544 0.385 34.85845 C ? A ? 300 CD 1
   ATOM 7358 CE B LYS A 348 ? 2.42509 41.84153 -26.77239 0.385 37.62850 C ? A ? 300 CE 1
   ATOM 7359 NZ B LYS A 348 ? 3.30525 41.88428 -25.56832 0.385 42.69383 N ? A ? 300 NZ 1
   ATOM 7360 HB2 B LYS A 348 ? -0.08459 38.36808 -26.10909 0.385 34.61457 H ? A ? 300 HB2 1
   ATOM 7361 HB3 B LYS A 348 ? -0.35731 39.63657 -25.19150 0.385 34.61457 H ? A ? 300 HB3 1
   ATOM 7362 HG2 B LYS A 348 ? 2.18338 39.72921 -25.28316 0.385 39.90819 H ? A ? 300 HG2 1
   ATOM 7363 HG3 B LYS A 348 ? 1.88907 39.07835 -26.70273 0.385 39.90819 H ? A ? 300 HG3 1
   ATOM 7364 HD2 B LYS A 348 ? 0.72838 40.88966 -27.39601 0.385 41.88005 H ? A ? 300 HD2 1
   ATOM 7365 HD3 B LYS A 348 ? 0.60860 41.46151 -25.91816 0.385 41.88005 H ? A ? 300 HD3 1
   ATOM 7366 HE2 B LYS A 348 ? 2.93598 41.46704 -27.50700 0.385 45.20412 H ? A ? 300 HE2 1
   ATOM 7367 HE3 B LYS A 348 ? 2.15743 42.74967 -26.98343 0.385 45.20412 H ? A ? 300 HE3 1
   ATOM 7368 HZ1 B LYS A 348 ? 3.84157 42.59340 -25.60833 0.385 51.28251 H ? A ? 300 HZ1 1
   ATOM 7369 HZ2 B LYS A 348 ? 2.80985 41.93806 -24.83089 0.385 51.28251 H ? A ? 300 HZ2 1
   ATOM 7370 HZ3 B LYS A 348 ? 3.80299 41.14754 -25.52880 0.385 51.28251 H ? A ? 300 HZ3 1
   ATOM 7371 CB C LYS A 348 ? 0.28245 38.91809 -25.43147 0.312 28.81326 C ? A ? 300 CB 1
   ATOM 7372 CG C LYS A 348 ? 1.48075 38.97868 -26.37547 0.312 30.30385 C ? A ? 300 CG 1
   ATOM 7373 CD C LYS A 348 ? 1.17189 39.77089 -27.63069 0.312 30.57174 C ? A ? 300 CD 1
   ATOM 7374 CE C LYS A 348 ? 2.44787 40.20306 -28.33866 0.312 34.66449 C ? A ? 300 CE 1
   ATOM 7375 NZ C LYS A 348 ? 3.32484 39.04890 -28.66610 0.312 37.25973 N ? A ? 300 NZ 1
   ATOM 7376 HB2 C LYS A 348 ? -0.45833 38.52184 -25.91639 0.312 34.62583 H ? A ? 300 HB2 1
   ATOM 7377 HB3 C LYS A 348 ? 0.06157 39.82647 -25.17270 0.312 34.62583 H ? A ? 300 HB3 1
   ATOM 7378 HG2 C LYS A 348 ? 2.22382 39.40660 -25.92199 0.312 36.41454 H ? A ? 300 HG2 1
   ATOM 7379 HG3 C LYS A 348 ? 1.72676 38.07795 -26.63824 0.312 36.41454 H ? A ? 300 HG3 1
   ATOM 7380 HD2 C LYS A 348 ? 0.65540 39.22061 -28.24005 0.312 36.73601 H ? A ? 300 HD2 1
   ATOM 7381 HD3 C LYS A 348 ? 0.66900 40.56595 -27.39431 0.312 36.73601 H ? A ? 300 HD3 1
   ATOM 7382 HE2 C LYS A 348 ? 2.21647 40.65157 -29.16703 0.312 41.64731 H ? A ? 300 HE2 1
   ATOM 7383 HE3 C LYS A 348 ? 2.94364 40.80561 -27.76243 0.312 41.64731 H ? A ? 300 HE3 1
   ATOM 7384 HZ1 C LYS A 348 ? 3.95296 39.29851 -29.24511 0.312 44.76160 H ? A ? 300 HZ1 1
   ATOM 7385 HZ2 C LYS A 348 ? 3.71731 38.74555 -27.92715 0.312 44.76160 H ? A ? 300 HZ2 1
   ATOM 7386 HZ3 C LYS A 348 ? 2.84315 38.39342 -29.02723 0.312 44.76160 H ? A ? 300 HZ3 1
   ATOM 7387 N . SER A 349 ? -1.42590 36.99101 -23.21628 1.000 23.24517 N ? A ? 301 N 1
   ATOM 7388 CA . SER A 349 ? -2.67348 36.84660 -22.46742 1.000 23.34137 C ? A ? 301 CA 1
   ATOM 7389 C . SER A 349 ? -3.72390 37.85198 -22.93932 1.000 24.25682 C ? A ? 301 C 1
   ATOM 7390 O . SER A 349 ? -4.24153 38.66778 -22.17323 1.000 25.43559 O ? A ? 301 O 1
   ATOM 7391 CB . SER A 349 ? -2.44269 36.94977 -20.95423 1.000 23.66482 C ? A ? 301 CB 1
   ATOM 7392 OG . SER A 349 ? -3.51002 36.30879 -20.27403 1.000 23.39463 O ? A ? 301 OG 1
   ATOM 7393 H . SER A 349 ? -1.21035 36.26791 -23.62892 1.000 27.94413 H ? A ? 301 H 1
   ATOM 7394 HA . SER A 349 ? -3.01982 35.95883 -22.64858 1.000 28.05956 H ? A ? 301 HA 1
   ATOM 7395 HB2 . SER A 349 ? -1.60687 36.51398 -20.72535 1.000 28.44771 H ? A ? 301 HB2 1
   ATOM 7396 HB3 . SER A 349 ? -2.41116 37.88427 -20.69611 1.000 28.44771 H ? A ? 301 HB3 1
   ATOM 7397 HG . SER A 349 ? -3.59475 35.52025 -20.55085 1.000 28.12348 H ? A ? 301 HG 1
   ATOM 7398 N B SER A 350 ? -4.06600 37.75211 -24.22231 0.684 22.84374 N ? A ? 302 N 1
   ATOM 7399 CA B SER A 350 ? -5.04024 38.65762 -24.82259 0.684 22.36445 C ? A ? 302 CA 1
   ATOM 7400 C B SER A 350 ? -6.45414 38.16176 -24.54064 0.684 22.80213 C ? A ? 302 C 1
   ATOM 7401 O B SER A 350 ? -6.87127 37.11490 -25.05353 0.684 24.17735 O ? A ? 302 O 1
   ATOM 7402 CB B SER A 350 ? -4.81005 38.78689 -26.32577 0.684 22.26836 C ? A ? 302 CB 1
   ATOM 7403 OG B SER A 350 ? -5.90848 39.43469 -26.94479 0.684 24.72738 O ? A ? 302 OG 1
   ATOM 7404 H B SER A 350 ? -3.74687 37.16705 -24.76586 0.684 27.46241 H ? A ? 302 H 1
   ATOM 7405 HA B SER A 350 ? -4.93333 39.53072 -24.41371 0.684 26.88726 H ? A ? 302 HA 1
   ATOM 7406 HB2 B SER A 350 ? -4.00696 39.30874 -26.47947 0.684 26.77195 H ? A ? 302 HB2 1
   ATOM 7407 HB3 B SER A 350 ? -4.70834 37.90116 -26.70792 0.684 26.77195 H ? A ? 302 HB3 1
   ATOM 7408 HG B SER A 350 ? -6.32446 39.89733 -26.38040 0.684 29.72277 H ? A ? 302 HG 1
   ATOM 7409 N C SER A 350 ? -4.02449 37.76876 -24.23221 0.316 22.95758 N ? A ? 302 N 1
   ATOM 7410 CA C SER A 350 ? -4.96201 38.67786 -24.88127 0.316 22.47697 C ? A ? 302 CA 1
   ATOM 7411 C C SER A 350 ? -6.38104 38.25655 -24.52734 0.316 22.77946 C ? A ? 302 C 1
   ATOM 7412 O C SER A 350 ? -6.89817 37.26418 -25.04930 0.316 24.16753 O ? A ? 302 O 1
   ATOM 7413 CB C SER A 350 ? -4.74099 38.67009 -26.38852 0.316 22.38523 C ? A ? 302 CB 1
   ATOM 7414 OG C SER A 350 ? -5.54936 39.63482 -27.03516 0.316 25.37593 O ? A ? 302 OG 1
   ATOM 7415 H C SER A 350 ? -3.69126 37.18184 -24.76521 0.316 27.59902 H ? A ? 302 H 1
   ATOM 7416 HA C SER A 350 ? -4.82336 39.57837 -24.54847 0.316 27.02228 H ? A ? 302 HA 1
   ATOM 7417 HB2 C SER A 350 ? -3.80923 38.86992 -26.56958 0.316 26.91219 H ? A ? 302 HB2 1
   ATOM 7418 HB3 C SER A 350 ? -4.96499 37.79161 -26.73350 0.316 26.91219 H ? A ? 302 HB3 1
   ATOM 7419 HG C SER A 350 ? -6.17636 39.87057 -26.52831 0.316 30.50103 H ? A ? 302 HG 1
   ATOM 7420 N B ASN A 351 ? -7.21044 38.94917 -23.77022 0.684 23.47310 N ? A ? 303 N 1
   ATOM 7421 CA B ASN A 351 ? -8.62158 38.65493 -23.54734 0.684 22.71408 C ? A ? 303 CA 1
   ATOM 7422 C B ASN A 351 ? -9.43433 38.84364 -24.81811 0.684 24.02883 C ? A ? 303 C 1
   ATOM 7423 O B ASN A 351 ? -10.40381 38.11674 -25.05461 0.684 21.26221 O ? A ? 303 O 1
   ATOM 7424 CB B ASN A 351 ? -9.17937 39.55548 -22.44473 0.684 22.29464 C ? A ? 303 CB 1
   ATOM 7425 CG B ASN A 351 ? -8.46851 39.37567 -21.12423 0.684 27.43013 C ? A ? 303 CG 1
   ATOM 7426 OD1 B ASN A 351 ? -8.10031 38.26044 -20.74647 0.684 25.18046 O ? A ? 303 OD1 1
   ATOM 7427 ND2 B ASN A 351 ? -8.26698 40.47776 -20.41139 0.684 26.52454 N ? A ? 303 ND2 1
   ATOM 7428 H B ASN A 351 ? -6.92981 39.65573 -23.36818 0.684 28.21764 H ? A ? 303 H 1
   ATOM 7429 HA B ASN A 351 ? -8.69865 37.73058 -23.26354 0.684 27.30681 H ? A ? 303 HA 1
   ATOM 7430 HB2 B ASN A 351 ? -9.08095 40.48213 -22.71404 0.684 26.80348 H ? A ? 303 HB2 1
   ATOM 7431 HB3 B ASN A 351 ? -10.11712 39.34670 -22.31086 0.684 26.80348 H ? A ? 303 HB3 1
   ATOM 7432 HD21 B ASN A 351 ? -7.86666 40.43127 -19.65167 0.684 31.87936 H ? A ? 303 HD21 1
   ATOM 7433 HD22 B ASN A 351 ? -8.53679 41.23799 -20.70946 0.684 31.87936 H ? A ? 303 HD22 1
   ATOM 7434 N C ASN A 351 ? -7.01499 39.01446 -23.62851 0.316 23.59606 N ? A ? 303 N 1
   ATOM 7435 CA C ASN A 351 ? -8.43565 38.81605 -23.35996 0.316 23.39963 C ? A ? 303 CA 1
   ATOM 7436 C C ASN A 351 ? -9.24524 38.92954 -24.64219 0.316 23.51158 C ? A ? 303 C 1
   ATOM 7437 O C ASN A 351 ? -10.14231 38.12382 -24.89997 0.316 21.79250 O ? A ? 303 O 1
   ATOM 7438 CB C ASN A 351 ? -8.92411 39.83621 -22.33069 0.316 22.78351 C ? A ? 303 CB 1
   ATOM 7439 CG C ASN A 351 ? -8.62110 39.42410 -20.90615 0.316 26.81285 C ? A ? 303 CG 1
   ATOM 7440 OD1 C ASN A 351 ? -7.88295 38.46917 -20.66494 0.316 25.51746 O ? A ? 303 OD1 1
   ATOM 7441 ND2 C ASN A 351 ? -9.18998 40.15009 -19.94954 0.316 26.61979 N ? A ? 303 ND2 1
   ATOM 7442 H C ASN A 351 ? -6.64847 39.64143 -23.16789 0.316 28.36519 H ? A ? 303 H 1
   ATOM 7443 HA C ASN A 351 ? -8.56441 37.92884 -22.98958 0.316 28.12948 H ? A ? 303 HA 1
   ATOM 7444 HB2 C ASN A 351 ? -8.48683 40.68608 -22.49623 0.316 27.39013 H ? A ? 303 HB2 1
   ATOM 7445 HB3 C ASN A 351 ? -9.88525 39.93548 -22.41592 0.316 27.39013 H ? A ? 303 HB3 1
   ATOM 7446 HD21 C ASN A 351 ? -9.05016 39.95771 -19.12308 0.316 31.99366 H ? A ? 303 HD21 1
   ATOM 7447 HD22 C ASN A 351 ? -9.69797 40.81232 -20.15690 0.316 31.99366 H ? A ? 303 HD22 1
   ATOM 7448 N B VAL A 352 ? -9.09052 39.84875 -25.62248 0.684 22.22179 N ? A ? 304 N 1
   ATOM 7449 CA B VAL A 352 ? -9.79746 40.05904 -26.88044 0.684 23.99904 C ? A ? 304 CA 1
   ATOM 7450 C B VAL A 352 ? -9.64116 38.83952 -27.78166 0.684 22.41792 C ? A ? 304 C 1
   ATOM 7451 O B VAL A 352 ? -10.61852 38.32271 -28.33793 0.684 21.50993 O ? A ? 304 O 1
   ATOM 7452 CB B VAL A 352 ? -9.28907 41.33494 -27.57206 0.684 22.27315 C ? A ? 304 CB 1
   ATOM 7453 CG1 B VAL A 352 ? -9.94422 41.46966 -28.93974 0.684 23.59088 C ? A ? 304 CG1 1
   ATOM 7454 CG2 B VAL A 352 ? -9.56885 42.54786 -26.71488 0.684 23.66083 C ? A ? 304 CG2 1
   ATOM 7455 H B VAL A 352 ? -8.46144 40.41347 -25.46455 0.684 26.71606 H ? A ? 304 H 1
   ATOM 7456 HA B VAL A 352 ? -10.74148 40.17482 -26.68985 0.684 28.84877 H ? A ? 304 HA 1
   ATOM 7457 HB B VAL A 352 ? -8.32858 41.27858 -27.69529 0.684 26.77769 H ? A ? 304 HB 1
   ATOM 7458 HG11 B VAL A 352 ? -9.84297 42.38318 -29.24980 0.684 28.35898 H ? A ? 304 HG11 1
   ATOM 7459 HG12 B VAL A 352 ? -9.51176 40.86050 -29.55845 0.684 28.35898 H ? A ? 304 HG12 1
   ATOM 7460 HG13 B VAL A 352 ? -10.88562 41.24914 -28.86205 0.684 28.35898 H ? A ? 304 HG13 1
   ATOM 7461 HG21 B VAL A 352 ? -9.27043 43.34226 -27.18475 0.684 28.44291 H ? A ? 304 HG21 1
   ATOM 7462 HG22 B VAL A 352 ? -10.52250 42.60207 -26.54605 0.684 28.44291 H ? A ? 304 HG22 1
   ATOM 7463 HG23 B VAL A 352 ? -9.08900 42.45958 -25.87652 0.684 28.44291 H ? A ? 304 HG23 1
   ATOM 7464 N C VAL A 352 ? -8.94836 39.94347 -25.45246 0.316 22.38705 N ? A ? 304 N 1
   ATOM 7465 CA C VAL A 352 ? -9.59203 40.08108 -26.75265 0.316 23.60953 C ? A ? 304 CA 1
   ATOM 7466 C C VAL A 352 ? -9.33868 38.84278 -27.59655 0.316 21.97978 C ? A ? 304 C 1
   ATOM 7467 O C VAL A 352 ? -10.24921 38.31824 -28.24501 0.316 21.99466 O ? A ? 304 O 1
   ATOM 7468 CB C VAL A 352 ? -9.09026 41.35435 -27.45902 0.316 22.12457 C ? A ? 304 CB 1
   ATOM 7469 CG1 C VAL A 352 ? -9.64038 41.42324 -28.87769 0.316 23.32535 C ? A ? 304 CG1 1
   ATOM 7470 CG2 C VAL A 352 ? -9.47678 42.58616 -26.66459 0.316 23.59892 C ? A ? 304 CG2 1
   ATOM 7471 H C VAL A 352 ? -8.37938 40.56282 -25.27286 0.316 26.91438 H ? A ? 304 H 1
   ATOM 7472 HA C VAL A 352 ? -10.54911 40.16589 -26.61957 0.316 28.38135 H ? A ? 304 HA 1
   ATOM 7473 HB C VAL A 352 ? -8.12222 41.32825 -27.51485 0.316 26.59940 H ? A ? 304 HB 1
   ATOM 7474 HG11 C VAL A 352 ? -9.53600 42.32732 -29.21332 0.316 28.04034 H ? A ? 304 HG11 1
   ATOM 7475 HG12 C VAL A 352 ? -9.14756 40.80345 -29.43795 0.316 28.04034 H ? A ? 304 HG12 1
   ATOM 7476 HG13 C VAL A 352 ? -10.57976 41.18180 -28.86421 0.316 28.04034 H ? A ? 304 HG13 1
   ATOM 7477 HG21 C VAL A 352 ? -9.14930 43.37455 -27.12512 0.316 28.36862 H ? A ? 304 HG21 1
   ATOM 7478 HG22 C VAL A 352 ? -10.44323 42.62383 -26.59063 0.316 28.36862 H ? A ? 304 HG22 1
   ATOM 7479 HG23 C VAL A 352 ? -9.07940 42.52995 -25.78151 0.316 28.36862 H ? A ? 304 HG23 1
   ATOM 7480 N B GLY A 353 ? -8.40770 38.35644 -27.93336 0.684 20.30327 N ? A ? 305 N 1
   ATOM 7481 CA B GLY A 353 ? -8.17120 37.24512 -28.83637 0.684 21.91840 C ? A ? 305 CA 1
   ATOM 7482 C B GLY A 353 ? -8.87423 35.97489 -28.39695 0.684 19.99515 C ? A ? 305 C 1
   ATOM 7483 O B GLY A 353 ? -9.46063 35.26691 -29.21829 0.684 21.93631 O ? A ? 305 O 1
   ATOM 7484 H B GLY A 353 ? -7.70711 38.65138 -27.53112 0.684 24.41385 H ? A ? 305 H 1
   ATOM 7485 HA2 B GLY A 353 ? -8.49038 37.47906 -29.72198 0.684 26.35199 H ? A ? 305 HA2 1
   ATOM 7486 HA3 B GLY A 353 ? -7.21887 37.06626 -28.88095 0.684 26.35199 H ? A ? 305 HA3 1
   ATOM 7487 N C GLY A 353 ? -8.10346 38.35424 -27.59881 0.316 20.91536 N ? A ? 305 N 1
   ATOM 7488 CA C GLY A 353 ? -7.74322 37.21407 -28.41467 0.316 21.49034 C ? A ? 305 CA 1
   ATOM 7489 C C GLY A 353 ? -8.59768 35.99913 -28.12818 0.316 21.53593 C ? A ? 305 C 1
   ATOM 7490 O C GLY A 353 ? -9.23066 35.44699 -29.03340 0.316 21.35735 O ? A ? 305 O 1
   ATOM 7491 H C GLY A 353 ? -7.45460 38.67090 -27.13158 0.316 25.14835 H ? A ? 305 H 1
   ATOM 7492 HA2 C GLY A 353 ? -7.84664 37.44539 -29.35099 0.316 25.83832 H ? A ? 305 HA2 1
   ATOM 7493 HA3 C GLY A 353 ? -6.81657 36.98117 -28.24740 0.316 25.83832 H ? A ? 305 HA3 1
   ATOM 7494 N B ILE A 354 ? -8.79508 35.64623 -27.10248 0.684 20.07631 N ? A ? 306 N 1
   ATOM 7495 CA B ILE A 354 ? -9.46244 34.43444 -26.64345 0.684 20.52626 C ? A ? 306 CA 1
   ATOM 7496 C B ILE A 354 ? -10.96446 34.57774 -26.82187 0.684 19.55357 C ? A ? 306 C 1
   ATOM 7497 O B ILE A 354 ? -11.65121 33.59910 -27.13127 0.684 19.05369 O ? A ? 306 O 1
   ATOM 7498 CB B ILE A 354 ? -9.08795 34.12346 -25.18346 0.684 20.17284 C ? A ? 306 CB 1
   ATOM 7499 CG1 B ILE A 354 ? -9.09382 32.61432 -24.95847 0.684 22.31440 C ? A ? 306 CG1 1
   ATOM 7500 CG2 B ILE A 354 ? -10.04472 34.78894 -24.22764 0.684 25.94274 C ? A ? 306 CG2 1
   ATOM 7501 CD1 B ILE A 354 ? -7.87475 31.89413 -25.52187 0.684 25.82613 C ? A ? 306 CD1 1
   ATOM 7502 H B ILE A 354 ? -8.37730 36.09228 -26.49741 0.684 24.14149 H ? A ? 306 H 1
   ATOM 7503 HA B ILE A 354 ? -9.15817 33.68617 -27.18049 0.684 24.68143 H ? A ? 306 HA 1
   ATOM 7504 HB B ILE A 354 ? -8.19797 34.47197 -25.01800 0.684 24.25732 H ? A ? 306 HB 1
   ATOM 7505 HG12 B ILE A 354 ? -9.12165 32.44309 -24.00411 0.684 26.82719 H ? A ? 306 HG12 1
   ATOM 7506 HG13 B ILE A 354 ? -9.88012 32.24006 -25.38574 0.684 26.82719 H ? A ? 306 HG13 1
   ATOM 7507 HG21 B ILE A 354 ? -9.65173 34.79551 -23.34084 0.684 31.18121 H ? A ? 306 HG21 1
   ATOM 7508 HG22 B ILE A 354 ? -10.20642 35.69813 -24.52452 0.684 31.18121 H ? A ? 306 HG22 1
   ATOM 7509 HG23 B ILE A 354 ? -10.87738 34.29149 -24.21678 0.684 31.18121 H ? A ? 306 HG23 1
   ATOM 7510 HD11 B ILE A 354 ? -7.93875 30.95019 -25.30789 0.684 31.04128 H ? A ? 306 HD11 1
   ATOM 7511 HD12 B ILE A 354 ? -7.85362 32.01446 -26.48415 0.684 31.04128 H ? A ? 306 HD12 1
   ATOM 7512 HD13 B ILE A 354 ? -7.07400 32.26998 -25.12385 0.684 31.04128 H ? A ? 306 HD13 1
   ATOM 7513 N C ILE A 354 ? -8.62105 35.57218 -26.86385 0.316 20.30752 N ? A ? 306 N 1
   ATOM 7514 CA C ILE A 354 ? -9.38829 34.38679 -26.51532 0.316 20.49904 C ? A ? 306 CA 1
   ATOM 7515 C C ILE A 354 ? -10.88419 34.66341 -26.56838 0.316 19.89911 C ? A ? 306 C 1
   ATOM 7516 O C ILE A 354 ? -11.67114 33.73468 -26.78312 0.316 19.90743 O ? A ? 306 O 1
   ATOM 7517 CB C ILE A 354 ? -8.96361 33.86614 -25.12993 0.316 20.64186 C ? A ? 306 CB 1
   ATOM 7518 CG1 C ILE A 354 ? -9.31185 32.38125 -25.00062 0.316 22.21341 C ? A ? 306 CG1 1
   ATOM 7519 CG2 C ILE A 354 ? -9.61630 34.67593 -24.03072 0.316 23.66872 C ? A ? 306 CG2 1
   ATOM 7520 CD1 C ILE A 354 ? -8.52097 31.47910 -25.94958 0.316 19.75541 C ? A ? 306 CD1 1
   ATOM 7521 H C ILE A 354 ? -8.20938 35.94528 -26.20740 0.316 24.41894 H ? A ? 306 H 1
   ATOM 7522 HA C ILE A 354 ? -9.19684 33.68912 -27.16146 0.316 24.64877 H ? A ? 306 HA 1
   ATOM 7523 HB C ILE A 354 ? -8.00280 33.96589 -25.04165 0.316 24.82014 H ? A ? 306 HB 1
   ATOM 7524 HG12 C ILE A 354 ? -9.12345 32.09440 -24.09336 0.316 26.70601 H ? A ? 306 HG12 1
   ATOM 7525 HG13 C ILE A 354 ? -10.25448 32.26356 -25.19679 0.316 26.70601 H ? A ? 306 HG13 1
   ATOM 7526 HG21 C ILE A 354 ? -9.15344 34.50541 -23.19550 0.316 28.45238 H ? A ? 306 HG21 1
   ATOM 7527 HG22 C ILE A 354 ? -9.55770 35.61781 -24.25505 0.316 28.45238 H ? A ? 306 HG22 1
   ATOM 7528 HG23 C ILE A 354 ? -10.54637 34.41155 -23.95344 0.316 28.45238 H ? A ? 306 HG23 1
   ATOM 7529 HD11 C ILE A 354 ? -8.53012 30.57261 -25.60448 0.316 23.75640 H ? A ? 306 HD11 1
   ATOM 7530 HD12 C ILE A 354 ? -8.93476 31.50337 -26.82655 0.316 23.75640 H ? A ? 306 HD12 1
   ATOM 7531 HD13 C ILE A 354 ? -7.60820 31.80258 -26.00543 0.316 23.75640 H ? A ? 306 HD13 1
   ATOM 7532 N B SER A 355 ? -11.49873 35.79308 -26.65382 0.684 20.45705 N ? A ? 307 N 1
   ATOM 7533 CA B SER A 355 ? -12.94038 35.98730 -26.79016 0.684 21.39991 C ? A ? 307 CA 1
   ATOM 7534 C B SER A 355 ? -13.39837 35.74972 -28.22370 0.684 22.17933 C ? A ? 307 C 1
   ATOM 7535 O B SER A 355 ? -14.42622 35.10218 -28.45247 0.684 19.45616 O ? A ? 307 O 1
   ATOM 7536 CB B SER A 355 ? -13.33304 37.39245 -26.32831 0.684 22.56965 C ? A ? 307 CB 1
   ATOM 7537 OG B SER A 355 ? -13.10632 37.57617 -24.94245 0.684 23.65540 O ? A ? 307 OG 1
   ATOM 7538 H B SER A 355 ? -11.05563 36.50537 -26.46434 0.684 24.59838 H ? A ? 307 H 1
   ATOM 7539 HA B SER A 355 ? -13.39303 35.34747 -26.21866 0.684 25.72981 H ? A ? 307 HA 1
   ATOM 7540 HB2 B SER A 355 ? -12.80408 38.04074 -26.81904 0.684 27.13350 H ? A ? 307 HB2 1
   ATOM 7541 HB3 B SER A 355 ? -14.27616 37.52787 -26.51023 0.684 27.13350 H ? A ? 307 HB3 1
   ATOM 7542 HG B SER A 355 ? -12.41354 37.16334 -24.70746 0.684 28.43640 H ? A ? 307 HG 1
   ATOM 7543 N C SER A 355 ? -11.30191 35.92057 -26.39279 0.316 20.23866 N ? A ? 307 N 1
   ATOM 7544 CA C SER A 355 ? -12.72320 36.24182 -26.49361 0.316 22.07808 C ? A ? 307 CA 1
   ATOM 7545 C C SER A 355 ? -13.21912 36.08659 -27.92679 0.316 20.93889 C ? A ? 307 C 1
   ATOM 7546 O C SER A 355 ? -14.28655 35.50976 -28.16160 0.316 22.47291 O ? A ? 307 O 1
   ATOM 7547 CB C SER A 355 ? -12.98440 37.66240 -25.98749 0.316 23.08145 C ? A ? 307 CB 1
   ATOM 7548 OG C SER A 355 ? -12.66695 37.79001 -24.60929 0.316 21.49877 O ? A ? 307 OG 1
   ATOM 7549 H C SER A 355 ? -10.79212 36.59077 -26.21801 0.316 24.33631 H ? A ? 307 H 1
   ATOM 7550 HA C SER A 355 ? -13.22140 35.62930 -25.93012 0.316 26.54361 H ? A ? 307 HA 1
   ATOM 7551 HB2 C SER A 355 ? -12.43536 38.28122 -26.49396 0.316 27.74766 H ? A ? 307 HB2 1
   ATOM 7552 HB3 C SER A 355 ? -13.92305 37.87211 -26.11342 0.316 27.74766 H ? A ? 307 HB3 1
   ATOM 7553 HG C SER A 355 ? -13.13796 37.26254 -24.15595 0.316 25.84844 H ? A ? 307 HG 1
   ATOM 7554 N B LYS A 356 ? -12.64934 36.25088 -29.20273 0.684 20.17033 N ? A ? 308 N 1
   ATOM 7555 CA B LYS A 356 ? -13.06623 36.08342 -30.59119 0.684 21.28461 C ? A ? 308 CA 1
   ATOM 7556 C B LYS A 356 ? -13.03830 34.61650 -31.00159 0.684 22.60824 C ? A ? 308 C 1
   ATOM 7557 O B LYS A 356 ? -13.91042 34.15322 -31.74494 0.684 22.31596 O ? A ? 308 O 1
   ATOM 7558 CB B LYS A 356 ? -12.18362 36.93168 -31.50525 0.684 22.51878 C ? A ? 308 CB 1
   ATOM 7559 CG B LYS A 356 ? -12.48822 38.41557 -31.39192 0.684 21.82532 C ? A ? 308 CG 1
   ATOM 7560 CD B LYS A 356 ? -11.70365 39.22524 -32.38746 0.684 30.57404 C ? A ? 308 CD 1
   ATOM 7561 CE B LYS A 356 ? -12.14841 40.67061 -32.37364 0.684 34.51045 C ? A ? 308 CE 1
   ATOM 7562 NZ B LYS A 356 ? -11.55396 41.35689 -33.54899 0.684 44.25170 N ? A ? 308 NZ 1
   ATOM 7563 H B LYS A 356 ? -11.91312 36.68167 -29.09316 0.684 24.25432 H ? A ? 308 H 1
   ATOM 7564 HA B LYS A 356 ? -13.97870 36.39729 -30.69003 0.684 25.59144 H ? A ? 308 HA 1
   ATOM 7565 HB2 B LYS A 356 ? -11.25409 36.79522 -31.26389 0.684 27.07245 H ? A ? 308 HB2 1
   ATOM 7566 HB3 B LYS A 356 ? -12.33027 36.66304 -32.42570 0.684 27.07245 H ? A ? 308 HB3 1
   ATOM 7567 HG2 B LYS A 356 ? -13.43251 38.56208 -31.55849 0.684 26.24030 H ? A ? 308 HG2 1
   ATOM 7568 HG3 B LYS A 356 ? -12.25687 38.72267 -30.50138 0.684 26.24030 H ? A ? 308 HG3 1
   ATOM 7569 HD2 B LYS A 356 ? -10.76090 39.19111 -32.16174 0.684 36.73877 H ? A ? 308 HD2 1
   ATOM 7570 HD3 B LYS A 356 ? -11.84462 38.86831 -33.27832 0.684 36.73877 H ? A ? 308 HD3 1
   ATOM 7571 HE2 B LYS A 356 ? -13.11534 40.72166 -32.43141 0.684 41.46246 H ? A ? 308 HE2 1
   ATOM 7572 HE3 B LYS A 356 ? -11.84109 41.10545 -31.56286 0.684 41.46246 H ? A ? 308 HE3 1
   ATOM 7573 HZ1 B LYS A 356 ? -12.11189 41.98084 -33.85149 0.684 53.15196 H ? A ? 308 HZ1 1
   ATOM 7574 HZ2 B LYS A 356 ? -10.78567 41.74313 -33.31955 0.684 53.15196 H ? A ? 308 HZ2 1
   ATOM 7575 HZ3 B LYS A 356 ? -11.39883 40.76866 -34.19863 0.684 53.15196 H ? A ? 308 HZ3 1
   ATOM 7576 N C LYS A 356 ? -12.45629 36.58316 -28.90187 0.316 20.75715 N ? A ? 308 N 1
   ATOM 7577 CA C LYS A 356 ? -12.85041 36.41144 -30.29621 0.316 21.27975 C ? A ? 308 CA 1
   ATOM 7578 C C LYS A 356 ? -12.84831 34.94381 -30.69009 0.316 22.09101 C ? A ? 308 C 1
   ATOM 7579 O C LYS A 356 ? -13.65659 34.52271 -31.52520 0.316 22.19417 O ? A ? 308 O 1
   ATOM 7580 CB C LYS A 356 ? -11.92191 37.21210 -31.20756 0.316 22.36918 C ? A ? 308 CB 1
   ATOM 7581 CG C LYS A 356 ? -12.04255 38.71112 -31.01434 0.316 23.56254 C ? A ? 308 CG 1
   ATOM 7582 CD C LYS A 356 ? -11.28000 39.44412 -32.07493 0.316 27.35451 C ? A ? 308 CD 1
   ATOM 7583 CE C LYS A 356 ? -11.99377 39.39705 -33.39821 0.316 30.26489 C ? A ? 308 CE 1
   ATOM 7584 NZ C LYS A 356 ? -11.41510 40.50834 -34.20989 0.316 33.13933 N ? A ? 308 NZ 1
   ATOM 7585 H C LYS A 356 ? -11.72149 37.01423 -28.78420 0.316 24.95850 H ? A ? 308 H 1
   ATOM 7586 HA C LYS A 356 ? -13.74942 36.75543 -30.41606 0.316 25.58562 H ? A ? 308 HA 1
   ATOM 7587 HB2 C LYS A 356 ? -11.00416 36.95986 -31.02045 0.316 26.89294 H ? A ? 308 HB2 1
   ATOM 7588 HB3 C LYS A 356 ? -12.13929 37.01171 -32.13140 0.316 26.89294 H ? A ? 308 HB3 1
   ATOM 7589 HG2 C LYS A 356 ? -12.97535 38.97135 -31.06972 0.316 28.32497 H ? A ? 308 HG2 1
   ATOM 7590 HG3 C LYS A 356 ? -11.68040 38.95685 -30.14868 0.316 28.32497 H ? A ? 308 HG3 1
   ATOM 7591 HD2 C LYS A 356 ? -11.18038 40.37333 -31.81504 0.316 32.87533 H ? A ? 308 HD2 1
   ATOM 7592 HD3 C LYS A 356 ? -10.40741 39.03485 -32.18435 0.316 32.87533 H ? A ? 308 HD3 1
   ATOM 7593 HE2 C LYS A 356 ? -11.83684 38.54913 -33.84239 0.316 36.36779 H ? A ? 308 HE2 1
   ATOM 7594 HE3 C LYS A 356 ? -12.94607 39.53802 -33.27926 0.316 36.36779 H ? A ? 308 HE3 1
   ATOM 7595 HZ1 C LYS A 356 ? -11.97145 40.72482 -34.86998 0.316 39.81711 H ? A ? 308 HZ1 1
   ATOM 7596 HZ2 C LYS A 356 ? -11.28356 41.22354 -33.69677 0.316 39.81711 H ? A ? 308 HZ2 1
   ATOM 7597 HZ3 C LYS A 356 ? -10.63634 40.25644 -34.55942 0.316 39.81711 H ? A ? 308 HZ3 1
   ATOM 7598 N B ILE A 357 ? -12.04390 33.87063 -30.53026 0.684 19.16017 N ? A ? 309 N 1
   ATOM 7599 CA B ILE A 357 ? -12.02122 32.43311 -30.76996 0.684 19.44299 C ? A ? 309 CA 1
   ATOM 7600 C B ILE A 357 ? -13.24707 31.78356 -30.13978 0.684 20.14396 C ? A ? 309 C 1
   ATOM 7601 O B ILE A 357 ? -13.90236 30.92697 -30.74874 0.684 20.76470 O ? A ? 309 O 1
   ATOM 7602 CB B ILE A 357 ? -10.71120 31.82719 -30.22947 0.684 22.07132 C ? A ? 309 CB 1
   ATOM 7603 CG1 B ILE A 357 ? -9.50462 32.37547 -31.00164 0.684 20.24075 C ? A ? 309 CG1 1
   ATOM 7604 CG2 B ILE A 357 ? -10.74753 30.31453 -30.32340 0.684 25.25771 C ? A ? 309 CG2 1
   ATOM 7605 CD1 B ILE A 357 ? -8.17000 32.00172 -30.40616 0.684 24.31814 C ? A ? 309 CD1 1
   ATOM 7606 H B ILE A 357 ? -11.37835 34.16851 -30.07428 0.684 23.04212 H ? A ? 309 H 1
   ATOM 7607 HA B ILE A 357 ? -12.05138 32.26982 -31.72564 0.684 23.38151 H ? A ? 309 HA 1
   ATOM 7608 HB B ILE A 357 ? -10.62435 32.08114 -29.29734 0.684 26.53550 H ? A ? 309 HB 1
   ATOM 7609 HG12 B ILE A 357 ? -9.53108 32.02757 -31.90672 0.684 24.33882 H ? A ? 309 HG12 1
   ATOM 7610 HG13 B ILE A 357 ? -9.55959 33.34379 -31.01669 0.684 24.33882 H ? A ? 309 HG13 1
   ATOM 7611 HG21 B ILE A 357 ? -9.87252 29.96290 -30.09620 0.684 30.35917 H ? A ? 309 HG21 1
   ATOM 7612 HG22 B ILE A 357 ? -11.41158 29.97545 -29.70295 0.684 30.35917 H ? A ? 309 HG22 1
   ATOM 7613 HG23 B ILE A 357 ? -10.98119 30.05992 -31.22975 0.684 30.35917 H ? A ? 309 HG23 1
   ATOM 7614 HD11 B ILE A 357 ? -7.49085 32.60200 -30.75157 0.684 29.23169 H ? A ? 309 HD11 1
   ATOM 7615 HD12 B ILE A 357 ? -8.22158 32.08107 -29.44078 0.684 29.23169 H ? A ? 309 HD12 1
   ATOM 7616 HD13 B ILE A 357 ? -7.95938 31.08737 -30.65212 0.684 29.23169 H ? A ? 309 HD13 1
   ATOM 7617 N C ILE A 357 ? -11.95564 34.15207 -30.09688 0.316 21.78863 N ? A ? 309 N 1
   ATOM 7618 CA C ILE A 357 ? -11.95520 32.71564 -30.34299 0.316 20.07520 C ? A ? 309 CA 1
   ATOM 7619 C C ILE A 357 ? -13.22842 32.08634 -29.79253 0.316 20.34653 C ? A ? 309 C 1
   ATOM 7620 O C ILE A 357 ? -13.81149 31.18789 -30.41103 0.316 21.49075 O ? A ? 309 O 1
   ATOM 7621 CB C ILE A 357 ? -10.69037 32.08440 -29.73064 0.316 21.24413 C ? A ? 309 CB 1
   ATOM 7622 CG1 C ILE A 357 ? -9.44117 32.59273 -30.45834 0.316 21.62725 C ? A ? 309 CG1 1
   ATOM 7623 CG2 C ILE A 357 ? -10.76231 30.56784 -29.78845 0.316 22.29012 C ? A ? 309 CG2 1
   ATOM 7624 CD1 C ILE A 357 ? -8.13635 32.26022 -29.75835 0.316 20.98111 C ? A ? 309 CD1 1
   ATOM 7625 H C ILE A 357 ? -11.34598 34.42043 -29.55292 0.316 26.19627 H ? A ? 309 H 1
   ATOM 7626 HA C ILE A 357 ? -11.93815 32.55639 -31.29968 0.316 24.14016 H ? A ? 309 HA 1
   ATOM 7627 HB C ILE A 357 ? -10.63783 32.34958 -28.79907 0.316 25.54288 H ? A ? 309 HB 1
   ATOM 7628 HG12 C ILE A 357 ? -9.41187 32.19229 -31.34134 0.316 26.00261 H ? A ? 309 HG12 1
   ATOM 7629 HG13 C ILE A 357 ? -9.49714 33.55819 -30.53358 0.316 26.00261 H ? A ? 309 HG13 1
   ATOM 7630 HG21 C ILE A 357 ? -9.89984 30.20101 -29.53849 0.316 26.79807 H ? A ? 309 HG21 1
   ATOM 7631 HG22 C ILE A 357 ? -11.44414 30.26025 -29.17087 0.316 26.79807 H ? A ? 309 HG22 1
   ATOM 7632 HG23 C ILE A 357 ? -10.98781 30.29659 -30.69204 0.316 26.79807 H ? A ? 309 HG23 1
   ATOM 7633 HD11 C ILE A 357 ? -7.41257 32.73298 -30.19827 0.316 25.22725 H ? A ? 309 HD11 1
   ATOM 7634 HD12 C ILE A 357 ? -8.19633 32.53673 -28.83053 0.316 25.22725 H ? A ? 309 HD12 1
   ATOM 7635 HD13 C ILE A 357 ? -7.98559 31.30336 -29.80925 0.316 25.22725 H ? A ? 309 HD13 1
   ATOM 7636 N B ALA A 358 ? -13.57412 32.18257 -28.90775 0.684 20.66963 N ? A ? 310 N 1
   ATOM 7637 CA B ALA A 358 ? -14.73613 31.61994 -28.22518 0.684 22.93243 C ? A ? 310 CA 1
   ATOM 7638 C B ALA A 358 ? -16.03141 31.94114 -28.96930 0.684 24.86761 C ? A ? 310 C 1
   ATOM 7639 O B ALA A 358 ? -16.91618 31.08887 -29.07540 0.684 23.40409 O ? A ? 310 O 1
   ATOM 7640 CB B ALA A 358 ? -14.80436 32.13895 -26.78887 0.684 20.50854 C ? A ? 310 CB 1
   ATOM 7641 H B ALA A 358 ? -13.14377 32.77097 -28.45149 0.684 24.85348 H ? A ? 310 H 1
   ATOM 7642 HA B ALA A 358 ? -14.63885 30.65530 -28.19485 0.684 27.56883 H ? A ? 310 HA 1
   ATOM 7643 HB1 B ALA A 358 ? -15.58033 31.75546 -26.35103 0.684 24.66017 H ? A ? 310 HB1 1
   ATOM 7644 HB2 B ALA A 358 ? -13.99675 31.87707 -26.31974 0.684 24.66017 H ? A ? 310 HB2 1
   ATOM 7645 HB3 B ALA A 358 ? -14.87829 33.10598 -26.80570 0.684 24.66017 H ? A ? 310 HB3 1
   ATOM 7646 N C ALA A 358 ? -13.69023 32.55910 -28.63153 0.316 20.92310 N ? A ? 310 N 1
   ATOM 7647 CA C ALA A 358 ? -14.87272 31.97003 -28.01222 0.316 22.83330 C ? A ? 310 CA 1
   ATOM 7648 C C ALA A 358 ? -16.11722 32.15681 -28.87183 0.316 24.74260 C ? A ? 310 C 1
   ATOM 7649 O C ALA A 358 ? -17.00360 31.29523 -28.86939 0.316 23.68116 O ? A ? 310 O 1
   ATOM 7650 CB C ALA A 358 ? -15.09289 32.57356 -26.62594 0.316 22.15776 C ? A ? 310 CB 1
   ATOM 7651 H C ALA A 358 ? -13.34123 33.20983 -28.19068 0.316 25.15764 H ? A ? 310 H 1
   ATOM 7652 HA C ALA A 358 ? -14.72391 31.01716 -27.90829 0.316 27.44988 H ? A ? 310 HA 1
   ATOM 7653 HB1 C ALA A 358 ? -15.87205 32.16062 -26.22185 0.316 26.63923 H ? A ? 310 HB1 1
   ATOM 7654 HB2 C ALA A 358 ? -14.30887 32.40535 -26.08013 0.316 26.63923 H ? A ? 310 HB2 1
   ATOM 7655 HB3 C ALA A 358 ? -15.23428 33.52894 -26.71627 0.316 26.63923 H ? A ? 310 HB3 1
   ATOM 7656 N B PHE A 359 ? -16.18537 33.17192 -29.46780 0.684 22.93213 N ? A ? 311 N 1
   ATOM 7657 CA B PHE A 359 ? -17.37663 33.47983 -30.26220 0.684 26.59948 C ? A ? 311 CA 1
   ATOM 7658 C B PHE A 359 ? -17.43937 32.61499 -31.50793 0.684 26.12114 C ? A ? 311 C 1
   ATOM 7659 O B PHE A 359 ? -18.53230 32.29907 -31.99615 0.684 27.04347 O ? A ? 311 O 1
   ATOM 7660 CB B PHE A 359 ? -17.39705 34.94800 -30.69358 0.684 25.13240 C ? A ? 311 CB 1
   ATOM 7661 CG B PHE A 359 ? -17.37839 35.92478 -29.56695 0.684 23.49301 C ? A ? 311 CG 1
   ATOM 7662 CD1 B PHE A 359 ? -17.89726 35.60230 -28.33222 0.684 27.87953 C ? A ? 311 CD1 1
   ATOM 7663 CD2 B PHE A 359 ? -16.83001 37.18380 -29.75000 0.684 24.88429 C ? A ? 311 CD2 1
   ATOM 7664 CE1 B PHE A 359 ? -17.87546 36.51261 -27.29535 0.684 27.93232 C ? A ? 311 CE1 1
   ATOM 7665 CE2 B PHE A 359 ? -16.79785 38.09555 -28.71355 0.684 27.64785 C ? A ? 311 CE2 1
   ATOM 7666 CZ B PHE A 359 ? -17.32262 37.75799 -27.48645 0.684 25.08231 C ? A ? 311 CZ 1
   ATOM 7667 H B PHE A 359 ? -15.63415 33.82387 -29.36425 0.684 27.56848 H ? A ? 311 H 1
   ATOM 7668 HA B PHE A 359 ? -18.15146 33.31662 -29.70192 0.684 31.96929 H ? A ? 311 HA 1
   ATOM 7669 HB2 B PHE A 359 ? -16.61600 35.11948 -31.24263 0.684 30.20880 H ? A ? 311 HB2 1
   ATOM 7670 HB3 B PHE A 359 ? -18.20470 35.10803 -31.20640 0.684 30.20880 H ? A ? 311 HB3 1
   ATOM 7671 HD1 B PHE A 359 ? -18.26710 34.76001 -28.19566 0.684 33.50535 H ? A ? 311 HD1 1
   ATOM 7672 HD2 B PHE A 359 ? -16.47998 37.41724 -30.57939 0.684 29.91107 H ? A ? 311 HD2 1
   ATOM 7673 HE1 B PHE A 359 ? -18.23412 36.28454 -26.46816 0.684 33.56871 H ? A ? 311 HE1 1
   ATOM 7674 HE2 B PHE A 359 ? -16.42232 38.93627 -28.84422 0.684 33.22734 H ? A ? 311 HE2 1
   ATOM 7675 HZ B PHE A 359 ? -17.30347 38.37105 -26.78739 0.684 30.14869 H ? A ? 311 HZ 1
   ATOM 7676 N C PHE A 359 ? -16.21479 33.27035 -29.60409 0.316 23.36053 N ? A ? 311 N 1
   ATOM 7677 CA C PHE A 359 ? -17.38811 33.48306 -30.44789 0.316 26.22007 C ? A ? 311 CA 1
   ATOM 7678 C C PHE A 359 ? -17.45815 32.44160 -31.55548 0.316 25.98731 C ? A ? 311 C 1
   ATOM 7679 O C PHE A 359 ? -18.52645 31.88041 -31.82506 0.316 26.49974 O ? A ? 311 O 1
   ATOM 7680 CB C PHE A 359 ? -17.37141 34.88662 -31.05816 0.316 25.47249 C ? A ? 311 CB 1
   ATOM 7681 CG C PHE A 359 ? -17.29404 35.99542 -30.04733 0.316 24.19596 C ? A ? 311 CG 1
   ATOM 7682 CD1 C PHE A 359 ? -17.85922 35.85571 -28.79278 0.316 26.48439 C ? A ? 311 CD1 1
   ATOM 7683 CD2 C PHE A 359 ? -16.65212 37.18237 -30.35842 0.316 25.86170 C ? A ? 311 CD2 1
   ATOM 7684 CE1 C PHE A 359 ? -17.78389 36.87682 -27.86420 0.316 25.09592 C ? A ? 311 CE1 1
   ATOM 7685 CE2 C PHE A 359 ? -16.57179 38.20863 -29.43373 0.316 25.29691 C ? A ? 311 CE2 1
   ATOM 7686 CZ C PHE A 359 ? -17.13778 38.05328 -28.18262 0.316 27.55135 C ? A ? 311 CZ 1
   ATOM 7687 H C PHE A 359 ? -15.63018 33.90062 -29.62849 0.316 28.08255 H ? A ? 311 H 1
   ATOM 7688 HA C PHE A 359 ? -18.17906 33.40721 -29.89152 0.316 31.51400 H ? A ? 311 HA 1
   ATOM 7689 HB2 C PHE A 359 ? -16.59835 34.96332 -31.63901 0.316 30.61691 H ? A ? 311 HB2 1
   ATOM 7690 HB3 C PHE A 359 ? -18.18530 35.01186 -31.57080 0.316 30.61691 H ? A ? 311 HB3 1
   ATOM 7691 HD1 C PHE A 359 ? -18.29542 35.06482 -28.57117 0.316 31.83119 H ? A ? 311 HD1 1
   ATOM 7692 HD2 C PHE A 359 ? -16.27022 37.29112 -31.19938 0.316 31.08395 H ? A ? 311 HD2 1
   ATOM 7693 HE1 C PHE A 359 ? -18.16898 36.77065 -27.02437 0.316 30.16502 H ? A ? 311 HE1 1
   ATOM 7694 HE2 C PHE A 359 ? -16.13784 39.00121 -29.65374 0.316 30.40621 H ? A ? 311 HE2 1
   ATOM 7695 HZ C PHE A 359 ? -17.08325 38.73960 -27.55741 0.316 33.11153 H ? A ? 311 HZ 1
   ATOM 7696 N B ASP A 360 ? -16.27736 32.24729 -32.04310 0.684 23.41846 N ? A ? 312 N 1
   ATOM 7697 CA B ASP A 360 ? -16.21832 31.46406 -33.26476 0.684 25.16791 C ? A ? 312 CA 1
   ATOM 7698 C B ASP A 360 ? -16.58246 30.00294 -33.01813 0.684 26.39048 C ? A ? 312 C 1
   ATOM 7699 O B ASP A 360 ? -17.23632 29.37501 -33.85896 0.684 26.16668 O ? A ? 312 O 1
   ATOM 7700 CB B ASP A 360 ? -14.82545 31.56896 -33.86815 0.684 23.71819 C ? A ? 312 CB 1
   ATOM 7701 CG B ASP A 360 ? -14.67399 30.72420 -35.10203 0.684 26.15105 C ? A ? 312 CG 1
   ATOM 7702 OD1 B ASP A 360 ? -15.16885 31.14273 -36.16283 0.684 26.48955 O ? A ? 312 OD1 1
   ATOM 7703 OD2 B ASP A 360 ? -14.08469 29.62992 -35.00195 0.684 25.26010 O ? A ? 312 OD2 1
   ATOM 7704 H B ASP A 360 ? -15.50670 32.44108 -31.71428 0.684 28.15207 H ? A ? 312 H 1
   ATOM 7705 HA B ASP A 360 ? -16.85672 31.82287 -33.90084 0.684 30.25141 H ? A ? 312 HA 1
   ATOM 7706 HB2 B ASP A 360 ? -14.65289 32.49205 -34.11111 0.684 28.51175 H ? A ? 312 HB2 1
   ATOM 7707 HB3 B ASP A 360 ? -14.17294 31.27011 -33.21561 0.684 28.51175 H ? A ? 312 HB3 1
   ATOM 7708 N C ASP A 360 ? -16.32796 32.17442 -32.21007 0.316 23.38241 N ? A ? 312 N 1
   ATOM 7709 CA C ASP A 360 ? -16.31514 31.24411 -33.33144 0.316 25.30182 C ? A ? 312 CA 1
   ATOM 7710 C C ASP A 360 ? -16.68869 29.83583 -32.88086 0.316 26.37227 C ? A ? 312 C 1
   ATOM 7711 O C ASP A 360 ? -17.64119 29.23771 -33.39109 0.316 24.08677 O ? A ? 312 O 1
   ATOM 7712 CB C ASP A 360 ? -14.93834 31.25265 -33.99719 0.316 25.22107 C ? A ? 312 CB 1
   ATOM 7713 CG C ASP A 360 ? -14.84874 30.27982 -35.15619 0.316 27.08305 C ? A ? 312 CG 1
   ATOM 7714 OD1 C ASP A 360 ? -15.25389 30.64838 -36.27943 0.316 26.33500 O ? A ? 312 OD1 1
   ATOM 7715 OD2 C ASP A 360 ? -14.38805 29.13977 -34.93672 0.316 25.04090 O ? A ? 312 OD2 1
   ATOM 7716 H C ASP A 360 ? -15.56143 32.51731 -32.02445 0.316 28.10881 H ? A ? 312 H 1
   ATOM 7717 HA C ASP A 360 ? -16.97035 31.53354 -33.98552 0.316 30.41210 H ? A ? 312 HA 1
   ATOM 7718 HB2 C ASP A 360 ? -14.75566 32.14282 -34.33648 0.316 30.31520 H ? A ? 312 HB2 1
   ATOM 7719 HB3 C ASP A 360 ? -14.26779 31.00318 -33.34219 0.316 30.31520 H ? A ? 312 HB3 1
   ATOM 7720 N B ILE A 361 ? -16.17394 29.43411 -31.88123 0.684 22.01938 N ? A ? 313 N 1
   ATOM 7721 CA B ILE A 361 ? -16.41185 28.01495 -31.63756 0.684 24.64536 C ? A ? 313 CA 1
   ATOM 7722 C B ILE A 361 ? -17.61051 27.74656 -30.72314 0.684 25.48075 C ? A ? 313 C 1
   ATOM 7723 O B ILE A 361 ? -18.11254 26.61160 -30.69973 0.684 26.09319 O ? A ? 313 O 1
   ATOM 7724 CB B ILE A 361 ? -15.15413 27.33041 -31.05847 0.684 22.83112 C ? A ? 313 CB 1
   ATOM 7725 CG1 B ILE A 361 ? -14.91652 27.76632 -29.61439 0.684 21.48639 C ? A ? 313 CG1 1
   ATOM 7726 CG2 B ILE A 361 ? -13.93183 27.63495 -31.90605 0.684 24.23041 C ? A ? 313 CG2 1
   ATOM 7727 CD1 B ILE A 361 ? -13.68007 27.13602 -28.97618 0.684 23.43286 C ? A ? 313 CD1 1
   ATOM 7728 H B ILE A 361 ? -15.76334 29.84448 -31.24672 0.684 26.47317 H ? A ? 313 H 1
   ATOM 7729 HA B ILE A 361 ? -16.60991 27.60422 -32.49370 0.684 29.62435 H ? A ? 313 HA 1
   ATOM 7730 HB B ILE A 361 ? -15.30817 26.37281 -31.07162 0.684 27.44726 H ? A ? 313 HB 1
   ATOM 7731 HG12 B ILE A 361 ? -14.80163 28.72928 -29.59428 0.684 25.83359 H ? A ? 313 HG12 1
   ATOM 7732 HG13 B ILE A 361 ? -15.68639 27.51286 -29.08151 0.684 25.83359 H ? A ? 313 HG13 1
   ATOM 7733 HG21 B ILE A 361 ? -13.22467 27.01226 -31.67568 0.684 29.12640 H ? A ? 313 HG21 1
   ATOM 7734 HG22 B ILE A 361 ? -14.16509 27.53880 -32.84267 0.684 29.12640 H ? A ? 313 HG22 1
   ATOM 7735 HG23 B ILE A 361 ? -13.64303 28.54382 -31.72871 0.684 29.12640 H ? A ? 313 HG23 1
   ATOM 7736 HD11 B ILE A 361 ? -13.69252 27.31202 -28.02236 0.684 28.16935 H ? A ? 313 HD11 1
   ATOM 7737 HD12 B ILE A 361 ? -13.69494 26.17943 -29.13624 0.684 28.16935 H ? A ? 313 HD12 1
   ATOM 7738 HD13 B ILE A 361 ? -12.88589 27.52567 -29.37411 0.684 28.16935 H ? A ? 313 HD13 1
   ATOM 7739 N C ILE A 361 ? -15.95277 29.28590 -31.91284 0.316 22.02526 N ? A ? 313 N 1
   ATOM 7740 CA C ILE A 361 ? -16.16928 27.88776 -31.55664 0.316 24.69498 C ? A ? 313 CA 1
   ATOM 7741 C C ILE A 361 ? -17.42557 27.68884 -30.71694 0.316 25.44961 C ? A ? 313 C 1
   ATOM 7742 O C ILE A 361 ? -17.96497 26.57600 -30.67939 0.316 25.89960 O ? A ? 313 O 1
   ATOM 7743 CB C ILE A 361 ? -14.95569 27.30624 -30.80896 0.316 22.81796 C ? A ? 313 CB 1
   ATOM 7744 CG1 C ILE A 361 ? -14.71960 28.05113 -29.49087 0.316 22.60264 C ? A ? 313 CG1 1
   ATOM 7745 CG2 C ILE A 361 ? -13.70971 27.36373 -31.68049 0.316 23.83255 C ? A ? 313 CG2 1
   ATOM 7746 CD1 C ILE A 361 ? -13.53540 27.51363 -28.68305 0.316 22.77856 C ? A ? 313 CD1 1
   ATOM 7747 H C ILE A 361 ? -15.34148 29.68961 -31.46235 0.316 26.48023 H ? A ? 313 H 1
   ATOM 7748 HA C ILE A 361 ? -16.27989 27.39592 -32.38535 0.316 29.68390 H ? A ? 313 HA 1
   ATOM 7749 HB C ILE A 361 ? -15.14895 26.37780 -30.60515 0.316 27.43147 H ? A ? 313 HB 1
   ATOM 7750 HG12 C ILE A 361 ? -14.54480 28.98484 -29.68714 0.316 27.17309 H ? A ? 313 HG12 1
   ATOM 7751 HG13 C ILE A 361 ? -15.51432 27.97094 -28.94051 0.316 27.17309 H ? A ? 313 HG13 1
   ATOM 7752 HG21 C ILE A 361 ? -13.18514 26.56091 -31.53485 0.316 28.64898 H ? A ? 313 HG21 1
   ATOM 7753 HG22 C ILE A 361 ? -13.97756 27.41955 -32.61110 0.316 28.64898 H ? A ? 313 HG22 1
   ATOM 7754 HG23 C ILE A 361 ? -13.19065 28.14651 -31.43815 0.316 28.64898 H ? A ? 313 HG23 1
   ATOM 7755 HD11 C ILE A 361 ? -13.52271 27.94655 -27.81511 0.316 27.38419 H ? A ? 313 HD11 1
   ATOM 7756 HD12 C ILE A 361 ? -13.63707 26.55525 -28.57320 0.316 27.38419 H ? A ? 313 HD12 1
   ATOM 7757 HD13 C ILE A 361 ? -12.71361 27.70647 -29.16093 0.316 27.38419 H ? A ? 313 HD13 1
   ATOM 7758 N B GLY A 362 ? -18.08180 28.74128 -29.97796 0.684 25.03501 N ? A ? 314 N 1
   ATOM 7759 CA B GLY A 362 ? -19.20701 28.54213 -29.08421 0.684 27.78051 C ? A ? 314 CA 1
   ATOM 7760 C B GLY A 362 ? -18.82353 28.25525 -27.64640 0.684 27.53181 C ? A ? 314 C 1
   ATOM 7761 O B GLY A 362 ? -17.86263 27.52341 -27.37519 0.684 25.48659 O ? A ? 314 O 1
   ATOM 7762 H B GLY A 362 ? -17.76442 29.54057 -29.97444 0.684 30.09193 H ? A ? 314 H 1
   ATOM 7763 HA2 B GLY A 362 ? -19.75700 29.34110 -29.09106 0.684 33.38653 H ? A ? 314 HA2 1
   ATOM 7764 HA3 B GLY A 362 ? -19.73336 27.79364 -29.40611 0.684 33.38653 H ? A ? 314 HA3 1
   ATOM 7765 N C GLY A 362 ? -17.90895 28.73082 -30.04643 0.316 25.29239 N ? A ? 314 N 1
   ATOM 7766 CA C GLY A 362 ? -19.07730 28.60220 -29.19846 0.316 27.68077 C ? A ? 314 CA 1
   ATOM 7767 C C GLY A 362 ? -18.73775 28.22644 -27.77098 0.316 27.63207 C ? A ? 314 C 1
   ATOM 7768 O C GLY A 362 ? -17.89187 27.35840 -27.52889 0.316 25.36085 O ? A ? 314 O 1
   ATOM 7769 H C GLY A 362 ? -17.57421 29.52268 -30.06898 0.316 30.40078 H ? A ? 314 H 1
   ATOM 7770 HA2 C GLY A 362 ? -19.55419 29.44674 -29.18392 0.316 33.26684 H ? A ? 314 HA2 1
   ATOM 7771 HA3 C GLY A 362 ? -19.65982 27.91680 -29.56152 0.316 33.26684 H ? A ? 314 HA3 1
   ATOM 7772 N B ALA A 363 ? -19.59167 28.81291 -26.70900 0.684 27.65677 N ? A ? 315 N 1
   ATOM 7773 CA B ALA A 363 ? -19.29100 28.60666 -25.29479 0.684 27.63462 C ? A ? 315 CA 1
   ATOM 7774 C B ALA A 363 ? -19.43881 27.14600 -24.89018 0.684 26.77652 C ? A ? 315 C 1
   ATOM 7775 O B ALA A 363 ? -18.71425 26.67186 -24.01180 0.684 25.01971 O ? A ? 315 O 1
   ATOM 7776 CB B ALA A 363 ? -20.19510 29.48021 -24.42748 0.684 28.35093 C ? A ? 315 CB 1
   ATOM 7777 H B ALA A 363 ? -20.27954 29.30559 -26.86294 0.684 33.23804 H ? A ? 315 H 1
   ATOM 7778 HA B ALA A 363 ? -18.37121 28.87212 -25.13850 0.684 33.21147 H ? A ? 315 HA 1
   ATOM 7779 HB1 B ALA A 363 ? -19.98386 29.32394 -23.49375 0.684 34.07103 H ? A ? 315 HB1 1
   ATOM 7780 HB2 B ALA A 363 ? -20.04178 30.41184 -24.64987 0.684 34.07103 H ? A ? 315 HB2 1
   ATOM 7781 HB3 B ALA A 363 ? -21.12049 29.24672 -24.60083 0.684 34.07103 H ? A ? 315 HB3 1
   ATOM 7782 N C ALA A 363 ? -19.40808 28.86665 -26.81185 0.316 27.48997 N ? A ? 315 N 1
   ATOM 7783 CA C ALA A 363 ? -19.12558 28.59892 -25.40740 0.316 27.87920 C ? A ? 315 CA 1
   ATOM 7784 C C ALA A 363 ? -19.42814 27.15914 -25.02123 0.316 26.66450 C ? A ? 315 C 1
   ATOM 7785 O C ALA A 363 ? -18.86570 26.66564 -24.04280 0.316 25.34171 O ? A ? 315 O 1
   ATOM 7786 CB C ALA A 363 ? -19.92379 29.54782 -24.51340 0.316 28.01378 C ? A ? 315 CB 1
   ATOM 7787 H C ALA A 363 ? -20.02272 29.45249 -26.94827 0.316 33.03788 H ? A ? 315 H 1
   ATOM 7788 HA C ALA A 363 ? -18.18212 28.76159 -25.25142 0.316 33.50496 H ? A ? 315 HA 1
   ATOM 7789 HB1 C ALA A 363 ? -19.72368 29.35026 -23.58505 0.316 33.66645 H ? A ? 315 HB1 1
   ATOM 7790 HB2 C ALA A 363 ? -19.67207 30.46180 -24.71877 0.316 33.66645 H ? A ? 315 HB2 1
   ATOM 7791 HB3 C ALA A 363 ? -20.87031 29.41949 -24.68230 0.316 33.66645 H ? A ? 315 HB3 1
   ATOM 7792 N B GLU A 364 ? -20.36248 26.41495 -25.51287 0.684 26.89573 N ? A ? 316 N 1
   ATOM 7793 CA B GLU A 364 ? -20.62613 25.04258 -25.08468 0.684 26.79215 C ? A ? 316 CA 1
   ATOM 7794 C B GLU A 364 ? -19.36348 24.18452 -25.13067 0.684 26.63696 C ? A ? 316 C 1
   ATOM 7795 O B GLU A 364 ? -19.09304 23.41822 -24.19977 0.684 23.48350 O ? A ? 316 O 1
   ATOM 7796 CB B GLU A 364 ? -21.72704 24.42436 -25.95272 0.684 28.07747 C ? A ? 316 CB 1
   ATOM 7797 CG B GLU A 364 ? -23.12964 24.98912 -25.69972 0.684 34.60834 C ? A ? 316 CG 1
   ATOM 7798 CD B GLU A 364 ? -23.49395 26.17540 -26.59067 0.684 39.95514 C ? A ? 316 CD 1
   ATOM 7799 OE1 B GLU A 364 ? -22.58403 26.81156 -27.17476 0.684 34.62170 O ? A ? 316 OE1 1
   ATOM 7800 OE2 B GLU A 364 ? -24.70718 26.47582 -26.70009 0.684 40.95071 O ? A ? 316 OE2 1
   ATOM 7801 H B GLU A 364 ? -20.84204 26.68420 -26.17402 0.684 32.32479 H ? A ? 316 H 1
   ATOM 7802 HA B GLU A 364 ? -20.93750 25.06150 -24.16620 0.684 32.20050 H ? A ? 316 HA 1
   ATOM 7803 HB2 B GLU A 364 ? -21.51108 24.58341 -26.88491 0.684 33.74288 H ? A ? 316 HB2 1
   ATOM 7804 HB3 B GLU A 364 ? -21.75934 23.47083 -25.77768 0.684 33.74288 H ? A ? 316 HB3 1
   ATOM 7805 HG2 B GLU A 364 ? -23.78081 24.28862 -25.86154 0.684 41.57993 H ? A ? 316 HG2 1
   ATOM 7806 HG3 B GLU A 364 ? -23.18378 25.28589 -24.77782 0.684 41.57993 H ? A ? 316 HG3 1
   ATOM 7807 N C GLU A 364 ? -20.30170 26.47349 -25.75941 0.316 27.19716 N ? A ? 316 N 1
   ATOM 7808 CA C GLU A 364 ? -20.60583 25.08228 -25.43549 0.316 27.49438 C ? A ? 316 CA 1
   ATOM 7809 C C GLU A 364 ? -19.33957 24.23402 -25.39889 0.316 26.90397 C ? A ? 316 C 1
   ATOM 7810 O C GLU A 364 ? -19.18694 23.36812 -24.52918 0.316 24.87181 O ? A ? 316 O 1
   ATOM 7811 CB C GLU A 364 ? -21.60347 24.51365 -26.44817 0.316 29.13086 C ? A ? 316 CB 1
   ATOM 7812 CG C GLU A 364 ? -23.00204 25.12366 -26.37443 0.316 33.06035 C ? A ? 316 CG 1
   ATOM 7813 CD C GLU A 364 ? -23.16873 26.37586 -27.22737 0.316 36.08934 C ? A ? 316 CD 1
   ATOM 7814 OE1 C GLU A 364 ? -22.19431 26.80350 -27.88446 0.316 29.69266 O ? A ? 316 OE1 1
   ATOM 7815 OE2 C GLU A 364 ? -24.28937 26.93275 -27.24042 0.316 38.63530 O ? A ? 316 OE2 1
   ATOM 7816 H C GLU A 364 ? -20.72417 26.78507 -26.44062 0.316 32.68651 H ? A ? 316 H 1
   ATOM 7817 HA C GLU A 364 ? -21.01577 25.04864 -24.55701 0.316 33.04317 H ? A ? 316 HA 1
   ATOM 7818 HB2 C GLU A 364 ? -21.26126 24.67368 -27.34158 0.316 35.00695 H ? A ? 316 HB2 1
   ATOM 7819 HB3 C GLU A 364 ? -21.69157 23.56028 -26.29249 0.316 35.00695 H ? A ? 316 HB3 1
   ATOM 7820 HG2 C GLU A 364 ? -23.64610 24.46727 -26.68301 0.316 39.72234 H ? A ? 316 HG2 1
   ATOM 7821 HG3 C GLU A 364 ? -23.18963 25.36524 -25.45391 0.316 39.72234 H ? A ? 316 HG3 1
   ATOM 7822 N B SER A 365 ? -18.57086 24.30117 -26.20202 0.684 23.92524 N ? A ? 317 N 1
   ATOM 7823 CA B SER A 365 ? -17.37849 23.46703 -26.33116 0.684 24.82190 C ? A ? 317 CA 1
   ATOM 7824 C B SER A 365 ? -16.34266 23.79940 -25.26356 0.684 24.36054 C ? A ? 317 C 1
   ATOM 7825 O B SER A 365 ? -15.57511 22.92035 -24.84563 0.684 23.89338 O ? A ? 317 O 1
   ATOM 7826 CB B SER A 365 ? -16.76674 23.63299 -27.72326 0.684 25.27011 C ? A ? 317 CB 1
   ATOM 7827 OG B SER A 365 ? -16.26062 24.94656 -27.91837 0.684 28.09278 O ? A ? 317 OG 1
   ATOM 7828 H B SER A 365 ? -18.70067 24.84600 -26.85464 0.684 28.76021 H ? A ? 317 H 1
   ATOM 7829 HA B SER A 365 ? -17.63797 22.53855 -26.22395 0.684 29.83620 H ? A ? 317 HA 1
   ATOM 7830 HB2 B SER A 365 ? -16.03906 22.99937 -27.82276 0.684 30.37405 H ? A ? 317 HB2 1
   ATOM 7831 HB3 B SER A 365 ? -17.45108 23.45941 -28.38842 0.684 30.37405 H ? A ? 317 HB3 1
   ATOM 7832 HG B SER A 365 ? -16.88103 25.50773 -27.84233 0.684 33.76125 H ? A ? 317 HG 1
   ATOM 7833 N C SER A 365 ? -18.41726 24.47110 -26.33388 0.316 24.39686 N ? A ? 317 N 1
   ATOM 7834 CA C SER A 365 ? -17.16934 23.71572 -26.34997 0.316 25.21705 C ? A ? 317 CA 1
   ATOM 7835 C C SER A 365 ? -16.28680 24.08279 -25.16260 0.316 24.12645 C ? A ? 317 C 1
   ATOM 7836 O C SER A 365 ? -15.64497 23.20912 -24.56643 0.316 24.48154 O ? A ? 317 O 1
   ATOM 7837 CB C SER A 365 ? -16.42832 23.96287 -27.66406 0.316 25.50866 C ? A ? 317 CB 1
   ATOM 7838 OG C SER A 365 ? -16.14361 25.34385 -27.83708 0.316 26.09072 O ? A ? 317 OG 1
   ATOM 7839 H C SER A 365 ? -18.49000 25.05575 -26.96038 0.316 29.32614 H ? A ? 317 H 1
   ATOM 7840 HA C SER A 365 ? -17.37444 22.76948 -26.29116 0.316 30.31037 H ? A ? 317 HA 1
   ATOM 7841 HB2 C SER A 365 ? -15.59399 23.46823 -27.65303 0.316 30.66030 H ? A ? 317 HB2 1
   ATOM 7842 HB3 C SER A 365 ? -16.98324 23.66103 -28.40017 0.316 30.66030 H ? A ? 317 HB3 1
   ATOM 7843 HG C SER A 365 ? -15.74499 25.46584 -28.56634 0.316 31.35878 H ? A ? 317 HG 1
   ATOM 7844 N B ILE A 366 ? -16.28857 25.06020 -24.83385 0.684 24.30598 N ? A ? 318 N 1
   ATOM 7845 CA B ILE A 366 ? -15.36112 25.46089 -23.78266 0.684 22.39984 C ? A ? 318 CA 1
   ATOM 7846 C B ILE A 366 ? -15.86585 25.00176 -22.42318 0.684 24.97658 C ? A ? 318 C 1
   ATOM 7847 O B ILE A 366 ? -15.12560 24.40690 -21.63357 0.684 22.24007 O ? A ? 318 O 1
   ATOM 7848 CB B ILE A 366 ? -15.15264 26.98413 -23.81559 0.684 22.08038 C ? A ? 318 CB 1
   ATOM 7849 CG1 B ILE A 366 ? -14.50464 27.38568 -25.15608 0.684 23.97566 C ? A ? 318 CG1 1
   ATOM 7850 CG2 B ILE A 366 ? -14.30110 27.42012 -22.62831 0.684 23.35116 C ? A ? 318 CG2 1
   ATOM 7851 CD1 B ILE A 366 ? -14.40976 28.87572 -25.37894 0.684 23.63428 C ? A ? 318 CD1 1
   ATOM 7852 H B ILE A 366 ? -16.77788 25.70013 -25.13499 0.684 29.21709 H ? A ? 318 H 1
   ATOM 7853 HA B ILE A 366 ? -14.50525 25.03431 -23.94518 0.684 26.92973 H ? A ? 318 HA 1
   ATOM 7854 HB B ILE A 366 ? -16.00998 27.43251 -23.74623 0.684 26.54638 H ? A ? 318 HB 1
   ATOM 7855 HG12 B ILE A 366 ? -13.60402 27.02655 -25.18460 0.684 28.82071 H ? A ? 318 HG12 1
   ATOM 7856 HG13 B ILE A 366 ? -15.03321 27.01364 -25.87934 0.684 28.82071 H ? A ? 318 HG13 1
   ATOM 7857 HG21 B ILE A 366 ? -13.98861 28.32588 -22.77948 0.684 28.07131 H ? A ? 318 HG21 1
   ATOM 7858 HG22 B ILE A 366 ? -14.84103 27.38654 -21.82317 0.684 28.07131 H ? A ? 318 HG22 1
   ATOM 7859 HG23 B ILE A 366 ? -13.54455 26.81885 -22.54455 0.684 28.07131 H ? A ? 318 HG23 1
   ATOM 7860 HD11 B ILE A 366 ? -14.17399 29.04215 -26.30501 0.684 28.41106 H ? A ? 318 HD11 1
   ATOM 7861 HD12 B ILE A 366 ? -15.26821 29.28034 -25.17831 0.684 28.41106 H ? A ? 318 HD12 1
   ATOM 7862 HD13 B ILE A 366 ? -13.72754 29.23981 -24.79336 0.684 28.41106 H ? A ? 318 HD13 1
   ATOM 7863 N C ILE A 366 ? -16.23558 25.37034 -24.81081 0.316 24.22418 N ? A ? 318 N 1
   ATOM 7864 CA C ILE A 366 ? -15.42620 25.79894 -23.67471 0.316 22.78158 C ? A ? 318 CA 1
   ATOM 7865 C C ILE A 366 ? -15.95814 25.19291 -22.38580 0.316 24.66800 C ? A ? 318 C 1
   ATOM 7866 O C ILE A 366 ? -15.19195 24.70971 -21.54560 0.316 22.75569 O ? A ? 318 O 1
   ATOM 7867 CB C ILE A 366 ? -15.38898 27.33547 -23.60012 0.316 21.68952 C ? A ? 318 CB 1
   ATOM 7868 CG1 C ILE A 366 ? -14.82172 27.90627 -24.90751 0.316 24.39833 C ? A ? 318 CG1 1
   ATOM 7869 CG2 C ILE A 366 ? -14.56193 27.78578 -22.39902 0.316 21.70162 C ? A ? 318 CG2 1
   ATOM 7870 CD1 C ILE A 366 ? -14.68141 29.41439 -24.93711 0.316 22.27847 C ? A ? 318 CD1 1
   ATOM 7871 H C ILE A 366 ? -16.65558 26.00594 -25.20981 0.316 29.11893 H ? A ? 318 H 1
   ATOM 7872 HA C ILE A 366 ? -14.51930 25.47995 -23.80383 0.316 27.38781 H ? A ? 318 HA 1
   ATOM 7873 HB C ILE A 366 ? -16.29228 27.67007 -23.48613 0.316 26.07734 H ? A ? 318 HB 1
   ATOM 7874 HG12 C ILE A 366 ? -13.93966 27.52892 -25.05057 0.316 29.32792 H ? A ? 318 HG12 1
   ATOM 7875 HG13 C ILE A 366 ? -15.41222 27.65445 -25.63469 0.316 29.32792 H ? A ? 318 HG13 1
   ATOM 7876 HG21 C ILE A 366 ? -14.49466 28.75341 -22.40683 0.316 26.09186 H ? A ? 318 HG21 1
   ATOM 7877 HG22 C ILE A 366 ? -15.00034 27.49124 -21.58542 0.316 26.09186 H ? A ? 318 HG22 1
   ATOM 7878 HG23 C ILE A 366 ? -13.67741 27.39221 -22.45923 0.316 26.09186 H ? A ? 318 HG23 1
   ATOM 7879 HD11 C ILE A 366 ? -14.51134 29.69789 -25.84903 0.316 26.78408 H ? A ? 318 HD11 1
   ATOM 7880 HD12 C ILE A 366 ? -15.50398 29.81448 -24.61429 0.316 26.78408 H ? A ? 318 HD12 1
   ATOM 7881 HD13 C ILE A 366 ? -13.94118 29.67394 -24.36652 0.316 26.78408 H ? A ? 318 HD13 1
   ATOM 7882 N B TYR A 367 ? -17.13700 25.27662 -22.13141 0.684 22.74191 N ? A ? 319 N 1
   ATOM 7883 CA B TYR A 367 ? -17.75303 24.76978 -20.91047 0.684 23.87739 C ? A ? 319 CA 1
   ATOM 7884 C B TYR A 367 ? -17.51117 23.27868 -20.75520 0.684 22.60327 C ? A ? 319 C 1
   ATOM 7885 O B TYR A 367 ? -17.24186 22.79650 -19.64963 0.684 22.78012 O ? A ? 319 O 1
   ATOM 7886 CB B TYR A 367 ? -19.25650 25.06467 -20.92264 0.684 24.43078 C ? A ? 319 CB 1
   ATOM 7887 CG B TYR A 367 ? -20.00908 24.37054 -19.81259 0.684 24.12301 C ? A ? 319 CG 1
   ATOM 7888 CD1 B TYR A 367 ? -20.47073 23.06602 -19.96489 0.684 25.48384 C ? A ? 319 CD1 1
   ATOM 7889 CD2 B TYR A 367 ? -20.25299 25.01366 -18.60692 0.684 23.64877 C ? A ? 319 CD2 1
   ATOM 7890 CE1 B TYR A 367 ? -21.15100 22.42587 -18.94614 0.684 26.54847 C ? A ? 319 CE1 1
   ATOM 7891 CE2 B TYR A 367 ? -20.93666 24.37700 -17.58225 0.684 25.85518 C ? A ? 319 CE2 1
   ATOM 7892 CZ B TYR A 367 ? -21.38159 23.09184 -17.75879 0.684 26.93120 C ? A ? 319 CZ 1
   ATOM 7893 OH B TYR A 367 ? -22.05633 22.45794 -16.73689 0.684 31.52292 O ? A ? 319 OH 1
   ATOM 7894 H B TYR A 367 ? -17.66052 25.75151 -22.62132 0.684 27.34021 H ? A ? 319 H 1
   ATOM 7895 HA B TYR A 367 ? -17.36118 25.22362 -20.14799 0.684 28.70279 H ? A ? 319 HA 1
   ATOM 7896 HB2 B TYR A 367 ? -19.38972 26.02012 -20.82124 0.684 29.36685 H ? A ? 319 HB2 1
   ATOM 7897 HB3 B TYR A 367 ? -19.62811 24.76568 -21.76728 0.684 29.36685 H ? A ? 319 HB3 1
   ATOM 7898 HD1 B TYR A 367 ? -20.31887 22.61780 -20.76547 0.684 30.63052 H ? A ? 319 HD1 1
   ATOM 7899 HD2 B TYR A 367 ? -19.95310 25.88542 -18.48443 0.684 28.42844 H ? A ? 319 HD2 1
   ATOM 7900 HE1 B TYR A 367 ? -21.45120 21.55300 -19.05957 0.684 31.90808 H ? A ? 319 HE1 1
   ATOM 7901 HE2 B TYR A 367 ? -21.09270 24.81934 -16.77920 0.684 31.07614 H ? A ? 319 HE2 1
   ATOM 7902 HH B TYR A 367 ? -22.12687 22.97244 -16.07665 0.684 37.87742 H ? A ? 319 HH 1
   ATOM 7903 N C TYR A 367 ? -17.27816 25.20724 -22.21119 0.316 22.93890 N ? A ? 319 N 1
   ATOM 7904 CA C TYR A 367 ? -17.87859 24.60156 -21.03026 0.316 23.83310 C ? A ? 319 CA 1
   ATOM 7905 C C TYR A 367 ? -17.49130 23.13583 -20.92295 0.316 22.97768 C ? A ? 319 C 1
   ATOM 7906 O C TYR A 367 ? -17.11494 22.65706 -19.84873 0.316 23.18546 O ? A ? 319 O 1
   ATOM 7907 CB C TYR A 367 ? -19.40053 24.74974 -21.08588 0.316 24.55632 C ? A ? 319 CB 1
   ATOM 7908 CG C TYR A 367 ? -20.09998 24.00690 -19.97544 0.316 24.92233 C ? A ? 319 CG 1
   ATOM 7909 CD1 C TYR A 367 ? -20.45270 22.66833 -20.11960 0.316 25.28651 C ? A ? 319 CD1 1
   ATOM 7910 CD2 C TYR A 367 ? -20.39885 24.63821 -18.77672 0.316 24.95686 C ? A ? 319 CD2 1
   ATOM 7911 CE1 C TYR A 367 ? -21.08239 21.98395 -19.09856 0.316 26.76772 C ? A ? 319 CE1 1
   ATOM 7912 CE2 C TYR A 367 ? -21.02912 23.96465 -17.75759 0.316 25.77021 C ? A ? 319 CE2 1
   ATOM 7913 CZ C TYR A 367 ? -21.36899 22.64340 -17.92072 0.316 27.68282 C ? A ? 319 CZ 1
   ATOM 7914 OH C TYR A 367 ? -21.99351 21.98969 -16.88571 0.316 29.07272 O ? A ? 319 OH 1
   ATOM 7915 H C TYR A 367 ? -17.84209 25.55838 -22.75735 0.316 27.57659 H ? A ? 319 H 1
   ATOM 7916 HA C TYR A 367 ? -17.55796 25.06285 -20.23950 0.316 28.64963 H ? A ? 319 HA 1
   ATOM 7917 HB2 C TYR A 367 ? -19.62926 25.68927 -21.00928 0.316 29.51750 H ? A ? 319 HB2 1
   ATOM 7918 HB3 C TYR A 367 ? -19.72130 24.39804 -21.93105 0.316 29.51750 H ? A ? 319 HB3 1
   ATOM 7919 HD1 C TYR A 367 ? -20.26138 22.22780 -20.91598 0.316 30.39373 H ? A ? 319 HD1 1
   ATOM 7920 HD2 C TYR A 367 ? -20.16899 25.53187 -18.66077 0.316 29.99815 H ? A ? 319 HD2 1
   ATOM 7921 HE1 C TYR A 367 ? -21.31074 21.08856 -19.20363 0.316 32.17118 H ? A ? 319 HE1 1
   ATOM 7922 HE2 C TYR A 367 ? -21.22482 24.40177 -16.96039 0.316 30.97417 H ? A ? 319 HE2 1
   ATOM 7923 HH C TYR A 367 ? -21.71373 21.19930 -16.83462 0.316 34.93718 H ? A ? 319 HH 1
   ATOM 7924 N B SER A 368 ? -17.61586 22.53021 -21.85554 0.684 23.14056 N ? A ? 320 N 1
   ATOM 7925 CA B SER A 368 ? -17.45992 21.08286 -21.79596 0.684 24.26531 C ? A ? 320 CA 1
   ATOM 7926 C B SER A 368 ? -16.05214 20.67649 -21.37493 0.684 22.04014 C ? A ? 320 C 1
   ATOM 7927 O B SER A 368 ? -15.89198 19.77846 -20.54069 0.684 20.01076 O ? A ? 320 O 1
   ATOM 7928 CB B SER A 368 ? -17.80649 20.46310 -23.15049 0.684 26.79227 C ? A ? 320 CB 1
   ATOM 7929 OG B SER A 368 ? -19.20977 20.29153 -23.27271 0.684 35.27195 O ? A ? 320 OG 1
   ATOM 7930 H B SER A 368 ? -17.77584 22.83652 -22.64305 0.684 27.81859 H ? A ? 320 H 1
   ATOM 7931 HA B SER A 368 ? -18.07720 20.73918 -21.13132 0.684 29.16829 H ? A ? 320 HA 1
   ATOM 7932 HB2 B SER A 368 ? -17.49590 21.05062 -23.85707 0.684 32.20064 H ? A ? 320 HB2 1
   ATOM 7933 HB3 B SER A 368 ? -17.37347 19.59822 -23.22385 0.684 32.20064 H ? A ? 320 HB3 1
   ATOM 7934 HG B SER A 368 ? -19.60270 21.01710 -23.11537 0.684 42.37626 H ? A ? 320 HG 1
   ATOM 7935 N C SER A 368 ? -17.58311 22.40413 -22.03509 0.316 23.41040 N ? A ? 320 N 1
   ATOM 7936 CA C SER A 368 ? -17.32371 20.97189 -22.00052 0.316 24.52453 C ? A ? 320 CA 1
   ATOM 7937 C C SER A 368 ? -15.88830 20.65823 -21.60285 0.316 22.70036 C ? A ? 320 C 1
   ATOM 7938 O C SER A 368 ? -15.63692 19.63371 -20.95961 0.316 22.76371 O ? A ? 320 O 1
   ATOM 7939 CB C SER A 368 ? -17.62875 20.35349 -23.35912 0.316 26.22326 C ? A ? 320 CB 1
   ATOM 7940 OG C SER A 368 ? -17.66507 18.94579 -23.24591 0.316 22.34807 O ? A ? 320 OG 1
   ATOM 7941 H C SER A 368 ? -17.79133 22.71141 -22.81086 0.316 28.14240 H ? A ? 320 H 1
   ATOM 7942 HA C SER A 368 ? -17.91125 20.57353 -21.33945 0.316 29.47936 H ? A ? 320 HA 1
   ATOM 7943 HB2 C SER A 368 ? -18.49082 20.67197 -23.66945 0.316 31.51782 H ? A ? 320 HB2 1
   ATOM 7944 HB3 C SER A 368 ? -16.93545 20.60617 -23.98871 0.316 31.51782 H ? A ? 320 HB3 1
   ATOM 7945 HG C SER A 368 ? -16.95105 18.66666 -22.90260 0.316 26.86760 H ? A ? 320 HG 1
   ATOM 7946 N B VAL A 369 ? -15.01469 21.29777 -21.95537 0.684 22.95414 N ? A ? 321 N 1
   ATOM 7947 CA B VAL A 369 ? -13.64754 20.96743 -21.54980 0.684 23.96987 C ? A ? 321 CA 1
   ATOM 7948 C B VAL A 369 ? -13.45249 21.28429 -20.07347 0.684 21.77877 C ? A ? 321 C 1
   ATOM 7949 O B VAL A 369 ? -12.92106 20.47132 -19.30994 0.684 22.15342 O ? A ? 321 O 1
   ATOM 7950 CB B VAL A 369 ? -12.62028 21.71875 -22.41807 0.684 21.64083 C ? A ? 321 CB 1
   ATOM 7951 CG1 B VAL A 369 ? -11.21660 21.56788 -21.82464 0.684 23.73432 C ? A ? 321 CG1 1
   ATOM 7952 CG2 B VAL A 369 ? -12.63902 21.21210 -23.85630 0.684 25.35728 C ? A ? 321 CG2 1
   ATOM 7953 H B VAL A 369 ? -15.07683 21.89710 -22.56900 0.684 27.59488 H ? A ? 321 H 1
   ATOM 7954 HA B VAL A 369 ? -13.51140 20.01647 -21.68410 0.684 28.81376 H ? A ? 321 HA 1
   ATOM 7955 HB B VAL A 369 ? -12.85795 22.65910 -22.43011 0.684 26.01891 H ? A ? 321 HB 1
   ATOM 7956 HG11 B VAL A 369 ? -10.56058 21.76851 -22.51041 0.684 28.53110 H ? A ? 321 HG11 1
   ATOM 7957 HG12 B VAL A 369 ? -11.11924 22.18541 -21.08297 0.684 28.53110 H ? A ? 321 HG12 1
   ATOM 7958 HG13 B VAL A 369 ? -11.10160 20.65638 -21.51342 0.684 28.53110 H ? A ? 321 HG13 1
   ATOM 7959 HG21 B VAL A 369 ? -12.00849 21.72925 -24.38155 0.684 30.47865 H ? A ? 321 HG21 1
   ATOM 7960 HG22 B VAL A 369 ? -12.38660 20.27555 -23.86452 0.684 30.47865 H ? A ? 321 HG22 1
   ATOM 7961 HG23 B VAL A 369 ? -13.53363 21.31673 -24.21634 0.684 30.47865 H ? A ? 321 HG23 1
   ATOM 7962 N C VAL A 369 ? -14.93216 21.50702 -21.98639 0.316 22.41934 N ? A ? 321 N 1
   ATOM 7963 CA C VAL A 369 ? -13.54495 21.27159 -21.59663 0.316 24.19532 C ? A ? 321 CA 1
   ATOM 7964 C C VAL A 369 ? -13.37456 21.47988 -20.09648 0.316 22.09391 C ? A ? 321 C 1
   ATOM 7965 O C VAL A 369 ? -12.77085 20.65272 -19.40305 0.316 22.08493 O ? A ? 321 O 1
   ATOM 7966 CB C VAL A 369 ? -12.59385 22.17874 -22.40083 0.316 21.85299 C ? A ? 321 CB 1
   ATOM 7967 CG1 C VAL A 369 ? -11.16448 22.03032 -21.89286 0.316 23.60025 C ? A ? 321 CG1 1
   ATOM 7968 CG2 C VAL A 369 ? -12.66728 21.85355 -23.88750 0.316 23.74873 C ? A ? 321 CG2 1
   ATOM 7969 H C VAL A 369 ? -15.05918 22.21169 -22.46273 0.316 26.95312 H ? A ? 321 H 1
   ATOM 7970 HA C VAL A 369 ? -13.32229 20.35003 -21.80167 0.316 29.08430 H ? A ? 321 HA 1
   ATOM 7971 HB C VAL A 369 ? -12.86770 23.10157 -22.28133 0.316 26.27350 H ? A ? 321 HB 1
   ATOM 7972 HG11 C VAL A 369 ? -10.55730 22.42410 -22.53875 0.316 28.37022 H ? A ? 321 HG11 1
   ATOM 7973 HG12 C VAL A 369 ? -11.08303 22.48712 -21.04103 0.316 28.37022 H ? A ? 321 HG12 1
   ATOM 7974 HG13 C VAL A 369 ? -10.96465 21.08751 -21.78304 0.316 28.37022 H ? A ? 321 HG13 1
   ATOM 7975 HG21 C VAL A 369 ? -11.95804 22.32704 -24.34974 0.316 28.54839 H ? A ? 321 HG21 1
   ATOM 7976 HG22 C VAL A 369 ? -12.55917 20.89706 -24.00726 0.316 28.54839 H ? A ? 321 HG22 1
   ATOM 7977 HG23 C VAL A 369 ? -13.53030 22.13433 -24.22993 0.316 28.54839 H ? A ? 321 HG23 1
   ATOM 7978 N B MET A 370 ? -13.87465 22.48104 -19.64825 0.684 20.34626 N ? A ? 322 N 1
   ATOM 7979 CA B MET A 370 ? -13.68035 22.86319 -18.25307 0.684 20.86434 C ? A ? 322 CA 1
   ATOM 7980 C B MET A 370 ? -14.38750 21.89470 -17.31794 0.684 21.72241 C ? A ? 322 C 1
   ATOM 7981 O B MET A 370 ? -13.84076 21.49842 -16.28016 0.684 21.70425 O ? A ? 322 O 1
   ATOM 7982 CB B MET A 370 ? -14.18325 24.28075 -18.01587 0.684 22.98061 C ? A ? 322 CB 1
   ATOM 7983 CG B MET A 370 ? -13.51708 25.34140 -18.85004 0.684 24.44122 C ? A ? 322 CG 1
   ATOM 7984 SD B MET A 370 ? -14.17886 26.94501 -18.38471 0.684 25.48028 S ? A ? 322 SD 1
   ATOM 7985 CE B MET A 370 ? -13.05112 28.03364 -19.25900 0.684 28.98331 C ? A ? 322 CE 1
   ATOM 7986 H B MET A 370 ? -14.26534 23.07151 -20.13643 0.684 24.46543 H ? A ? 322 H 1
   ATOM 7987 HA B MET A 370 ? -12.72878 22.85109 -18.06525 0.684 25.08712 H ? A ? 322 HA 1
   ATOM 7988 HB2 B MET A 370 ? -15.13204 24.30709 -18.21590 0.684 27.62665 H ? A ? 322 HB2 1
   ATOM 7989 HB3 B MET A 370 ? -14.03413 24.50729 -17.08456 0.684 27.62665 H ? A ? 322 HB3 1
   ATOM 7990 HG2 B MET A 370 ? -12.56029 25.33555 -18.69064 0.684 29.37938 H ? A ? 322 HG2 1
   ATOM 7991 HG3 B MET A 370 ? -13.69775 25.18520 -19.79018 0.684 29.37938 H ? A ? 322 HG3 1
   ATOM 7992 HE1 B MET A 370 ? -13.20961 28.94723 -18.97418 0.684 34.82989 H ? A ? 322 HE1 1
   ATOM 7993 HE2 B MET A 370 ? -12.13920 27.77604 -19.05178 0.684 34.82989 H ? A ? 322 HE2 1
   ATOM 7994 HE3 B MET A 370 ? -13.20925 27.95229 -20.21256 0.684 34.82989 H ? A ? 322 HE3 1
   ATOM 7995 N C MET A 370 ? -13.90613 22.58946 -19.57150 0.316 20.88454 N ? A ? 322 N 1
   ATOM 7996 CA C MET A 370 ? -13.67177 22.92244 -18.16915 0.316 21.07504 C ? A ? 322 CA 1
   ATOM 7997 C C MET A 370 ? -14.45776 22.01279 -17.23092 0.316 21.85122 C ? A ? 322 C 1
   ATOM 7998 O C MET A 370 ? -14.01341 21.75143 -16.10644 0.316 22.20434 O ? A ? 322 O 1
   ATOM 7999 CB C MET A 370 ? -14.01471 24.39205 -17.91863 0.316 22.91511 C ? A ? 322 CB 1
   ATOM 8000 CG C MET A 370 ? -13.04978 25.35945 -18.60225 0.316 22.62612 C ? A ? 322 CG 1
   ATOM 8001 SD C MET A 370 ? -13.53107 27.09896 -18.53610 0.316 29.33906 S ? A ? 322 SD 1
   ATOM 8002 CE C MET A 370 ? -12.23092 27.81716 -19.55039 0.316 22.05001 C ? A ? 322 CE 1
   ATOM 8003 H C MET A 370 ? -14.39559 23.15276 -19.99896 0.316 25.11137 H ? A ? 322 H 1
   ATOM 8004 HA C MET A 370 ? -12.72805 22.80656 -17.97714 0.316 25.33996 H ? A ? 322 HA 1
   ATOM 8005 HB2 C MET A 370 ? -14.90580 24.56898 -18.25857 0.316 27.54805 H ? A ? 322 HB2 1
   ATOM 8006 HB3 C MET A 370 ? -13.98353 24.56358 -16.96443 0.316 27.54805 H ? A ? 322 HB3 1
   ATOM 8007 HG2 C MET A 370 ? -12.18300 25.28220 -18.17373 0.316 27.20127 H ? A ? 322 HG2 1
   ATOM 8008 HG3 C MET A 370 ? -12.98036 25.11347 -19.53798 0.316 27.20127 H ? A ? 322 HG3 1
   ATOM 8009 HE1 C MET A 370 ? -12.37750 28.77340 -19.62120 0.316 26.50993 H ? A ? 322 HE1 1
   ATOM 8010 HE2 C MET A 370 ? -11.37268 27.64411 -19.13281 0.316 26.50993 H ? A ? 322 HE2 1
   ATOM 8011 HE3 C MET A 370 ? -12.25772 27.41227 -20.43144 0.316 26.50993 H ? A ? 322 HE3 1
   ATOM 8012 N . GLN A 371 ? -15.60849 21.50340 -17.67666 1.000 20.81867 N ? A ? 323 N 1
   ATOM 8013 CA . GLN A 371 ? -16.35291 20.54127 -16.87523 1.000 24.50514 C ? A ? 323 CA 1
   ATOM 8014 C . GLN A 371 ? -15.62085 19.20457 -16.81696 1.000 22.35479 C ? A ? 323 C 1
   ATOM 8015 O . GLN A 371 ? -15.50828 18.59449 -15.74760 1.000 24.88980 O ? A ? 323 O 1
   ATOM 8016 HA . GLN A 371 ? -16.44073 20.88170 -15.97119 1.000 29.45608 H ? A ? 323 HA 1
   ATOM 8017 CB A GLN A 371 ? -17.75696 20.37048 -17.45853 0.247 25.71313 C ? A ? 323 CB 1
   ATOM 8018 CG A GLN A 371 ? -18.73105 19.64372 -16.55396 0.247 27.26456 C ? A ? 323 CG 1
   ATOM 8019 CD A GLN A 371 ? -18.53135 18.14791 -16.57868 0.247 29.77160 C ? A ? 323 CD 1
   ATOM 8020 OE1 A GLN A 371 ? -18.22205 17.57011 -17.61969 0.247 29.39646 O ? A ? 323 OE1 1
   ATOM 8021 NE2 A GLN A 371 ? -18.69851 17.50907 -15.42488 0.247 30.08524 N ? A ? 323 NE2 1
   ATOM 8022 HB2 A GLN A 371 ? -18.12522 21.24954 -17.63892 0.247 30.90567 H ? A ? 323 HB2 1
   ATOM 8023 HB3 A GLN A 371 ? -17.68915 19.86366 -18.28280 0.247 30.90567 H ? A ? 323 HB3 1
   ATOM 8024 HG2 A GLN A 371 ? -18.60629 19.94960 -15.64195 0.247 32.76739 H ? A ? 323 HG2 1
   ATOM 8025 HG3 A GLN A 371 ? -19.63668 19.83194 -16.84605 0.247 32.76739 H ? A ? 323 HG3 1
   ATOM 8026 HE21 A GLN A 371 ? -18.90923 17.94881 -14.71648 0.247 36.15221 H ? A ? 323 HE21 1
   ATOM 8027 HE22 A GLN A 371 ? -18.59593 16.65605 -15.38687 0.247 36.15221 H ? A ? 323 HE22 1
   ATOM 8028 CB B GLN A 371 ? -17.75753 20.35918 -17.44473 0.410 25.69783 C ? A ? 323 CB 1
   ATOM 8029 CG B GLN A 371 ? -18.79394 19.93900 -16.40593 0.410 27.20622 C ? A ? 323 CG 1
   ATOM 8030 CD B GLN A 371 ? -19.69260 18.81846 -16.88390 0.410 30.26533 C ? A ? 323 CD 1
   ATOM 8031 OE1 B GLN A 371 ? -20.50168 18.99722 -17.79212 0.410 33.07717 O ? A ? 323 OE1 1
   ATOM 8032 NE2 B GLN A 371 ? -19.55668 17.65117 -16.26627 0.410 34.37497 N ? A ? 323 NE2 1
   ATOM 8033 H B GLN A 371 ? -16.02564 21.77908 -18.37637 0.684 25.03233 H ? A ? 323 H 1
   ATOM 8034 HB2 B GLN A 371 ? -18.04897 21.20030 -17.83008 0.410 30.88731 H ? A ? 323 HB2 1
   ATOM 8035 HB3 B GLN A 371 ? -17.72959 19.67261 -18.12937 0.410 30.88731 H ? A ? 323 HB3 1
   ATOM 8036 HG2 B GLN A 371 ? -18.33428 19.63348 -15.60826 0.410 32.69738 H ? A ? 323 HG2 1
   ATOM 8037 HG3 B GLN A 371 ? -19.35461 20.70169 -16.19415 0.410 32.69738 H ? A ? 323 HG3 1
   ATOM 8038 HE21 B GLN A 371 ? -18.98175 17.56433 -15.63262 0.410 41.29988 H ? A ? 323 HE21 1
   ATOM 8039 HE22 B GLN A 371 ? -20.04355 16.98184 -16.49984 0.410 41.29988 H ? A ? 323 HE22 1
   ATOM 8040 CB C GLN A 371 ? -17.75695 20.37351 -17.45245 0.343 25.70083 C ? A ? 323 CB 1
   ATOM 8041 CG C GLN A 371 ? -18.65674 19.42872 -16.66852 0.343 27.16881 C ? A ? 323 CG 1
   ATOM 8042 CD C GLN A 371 ? -18.50374 17.99142 -17.10301 0.343 29.26249 C ? A ? 323 CD 1
   ATOM 8043 OE1 C GLN A 371 ? -18.42874 17.69732 -18.29415 0.343 32.15664 O ? A ? 323 OE1 1
   ATOM 8044 NE2 C GLN A 371 ? -18.44836 17.08217 -16.13422 0.343 34.34533 N ? A ? 323 NE2 1
   ATOM 8045 H C GLN A 371 ? -15.97310 21.69783 -18.43089 0.316 25.03233 H ? A ? 323 H 1
   ATOM 8046 HB2 C GLN A 371 ? -18.18905 21.24178 -17.46961 0.343 30.89091 H ? A ? 323 HB2 1
   ATOM 8047 HB3 C GLN A 371 ? -17.67999 20.02336 -18.35376 0.343 30.89091 H ? A ? 323 HB3 1
   ATOM 8048 HG2 C GLN A 371 ? -18.43080 19.48414 -15.72683 0.343 32.65249 H ? A ? 323 HG2 1
   ATOM 8049 HG3 C GLN A 371 ? -19.58191 19.68708 -16.80348 0.343 32.65249 H ? A ? 323 HG3 1
   ATOM 8050 HE21 C GLN A 371 ? -18.49935 17.32692 -15.31136 0.343 41.26431 H ? A ? 323 HE21 1
   ATOM 8051 HE22 C GLN A 371 ? -18.36156 16.24939 -16.33055 0.343 41.26431 H ? A ? 323 HE22 1
   ATOM 8052 N . GLN A 372 ? -15.10267 18.74546 -17.95697 1.000 22.91676 N ? A ? 324 N 1
   ATOM 8053 CA . GLN A 372 ? -14.45600 17.43448 -18.02503 1.000 25.82592 C ? A ? 324 CA 1
   ATOM 8054 C . GLN A 372 ? -13.13169 17.40275 -17.26862 1.000 25.21613 C ? A ? 324 C 1
   ATOM 8055 O . GLN A 372 ? -12.74550 16.34545 -16.75096 1.000 25.55390 O ? A ? 324 O 1
   ATOM 8056 H . GLN A 372 ? -15.11179 19.17149 -18.70398 1.000 27.55003 H ? A ? 324 H 1
   ATOM 8057 HA . GLN A 372 ? -15.05264 16.78822 -17.61604 1.000 31.04103 H ? A ? 324 HA 1
   ATOM 8058 CB A GLN A 372 ? -14.25559 17.02915 -19.48385 0.328 27.30426 C ? A ? 324 CB 1
   ATOM 8059 CG A GLN A 372 ? -15.55389 16.69299 -20.20420 0.328 29.24656 C ? A ? 324 CG 1
   ATOM 8060 CD A GLN A 372 ? -16.24773 15.47954 -19.61145 0.328 28.26818 C ? A ? 324 CD 1
   ATOM 8061 OE1 A GLN A 372 ? -17.40252 15.55158 -19.18973 0.328 31.93005 O ? A ? 324 OE1 1
   ATOM 8062 NE2 A GLN A 372 ? -15.54128 14.35689 -19.57237 0.328 33.04729 N ? A ? 324 NE2 1
   ATOM 8063 HB2 A GLN A 372 ? -13.83437 17.76341 -19.95749 0.328 32.81502 H ? A ? 324 HB2 1
   ATOM 8064 HB3 A GLN A 372 ? -13.68649 16.24426 -19.51508 0.328 32.81502 H ? A ? 324 HB3 1
   ATOM 8065 HG2 A GLN A 372 ? -16.15865 17.44844 -20.13745 0.328 35.14579 H ? A ? 324 HG2 1
   ATOM 8066 HG3 A GLN A 372 ? -15.36029 16.50429 -21.13576 0.328 35.14579 H ? A ? 324 HG3 1
   ATOM 8067 HE21 A GLN A 372 ? -14.73577 14.34502 -19.87340 0.328 39.70666 H ? A ? 324 HE21 1
   ATOM 8068 HE22 A GLN A 372 ? -15.88895 13.64120 -19.24602 0.328 39.70666 H ? A ? 324 HE22 1
   ATOM 8069 CB B GLN A 372 ? -14.22600 17.02753 -19.48013 0.404 27.30324 C ? A ? 324 CB 1
   ATOM 8070 CG B GLN A 372 ? -15.48166 16.64909 -20.24141 0.404 29.25691 C ? A ? 324 CG 1
   ATOM 8071 CD B GLN A 372 ? -15.25937 15.47652 -21.17983 0.404 32.18709 C ? A ? 324 CD 1
   ATOM 8072 OE1 B GLN A 372 ? -14.64771 15.61312 -22.24389 0.404 36.54079 O ? A ? 324 OE1 1
   ATOM 8073 NE2 B GLN A 372 ? -15.75293 14.31268 -20.78588 0.404 33.53269 N ? A ? 324 NE2 1
   ATOM 8074 HB2 B GLN A 372 ? -13.81549 17.77232 -19.94667 0.404 32.81380 H ? A ? 324 HB2 1
   ATOM 8075 HB3 B GLN A 372 ? -13.63351 16.25966 -19.49487 0.404 32.81380 H ? A ? 324 HB3 1
   ATOM 8076 HG2 B GLN A 372 ? -16.17387 16.40148 -19.60861 0.404 35.15820 H ? A ? 324 HG2 1
   ATOM 8077 HG3 B GLN A 372 ? -15.77241 17.40792 -20.77108 0.404 35.15820 H ? A ? 324 HG3 1
   ATOM 8078 HE21 B GLN A 372 ? -16.17083 14.25433 -20.03652 0.404 40.28915 H ? A ? 324 HE21 1
   ATOM 8079 HE22 B GLN A 372 ? -15.65558 13.61513 -21.27939 0.404 40.28915 H ? A ? 324 HE22 1
   ATOM 8080 CB C GLN A 372 ? -14.22936 17.04420 -19.48391 0.268 27.31315 C ? A ? 324 CB 1
   ATOM 8081 CG C GLN A 372 ? -15.46691 16.54329 -20.19010 0.268 29.28332 C ? A ? 324 CG 1
   ATOM 8082 CD C GLN A 372 ? -15.75887 15.09779 -19.86440 0.268 29.53495 C ? A ? 324 CD 1
   ATOM 8083 OE1 C GLN A 372 ? -15.02270 14.19926 -20.27332 0.268 32.07991 O ? A ? 324 OE1 1
   ATOM 8084 NE2 C GLN A 372 ? -16.82687 14.86373 -19.11206 0.268 29.47724 N ? A ? 324 NE2 1
   ATOM 8085 HB2 C GLN A 372 ? -13.90948 17.82219 -19.96694 0.268 32.82570 H ? A ? 324 HB2 1
   ATOM 8086 HB3 C GLN A 372 ? -13.56568 16.33754 -19.51636 0.268 32.82570 H ? A ? 324 HB3 1
   ATOM 8087 HG2 C GLN A 372 ? -16.22915 17.07601 -19.91425 0.268 35.18991 H ? A ? 324 HG2 1
   ATOM 8088 HG3 C GLN A 372 ? -15.33936 16.61813 -21.14876 0.268 35.18991 H ? A ? 324 HG3 1
   ATOM 8089 HE21 C GLN A 372 ? -17.31114 15.51907 -18.83708 0.268 35.42260 H ? A ? 324 HE21 1
   ATOM 8090 HE22 C GLN A 372 ? -17.03465 14.05672 -18.89953 0.268 35.42260 H ? A ? 324 HE22 1
   ATOM 8091 N . VAL A 373 ? -12.41901 18.53142 -17.18585 1.000 21.75130 N ? A ? 325 N 1
   ATOM 8092 CA . VAL A 373 ? -11.18667 18.56405 -16.40617 1.000 22.31775 C ? A ? 325 CA 1
   ATOM 8093 C . VAL A 373 ? -11.43396 18.81996 -14.92417 1.000 25.11302 C ? A ? 325 C 1
   ATOM 8094 O . VAL A 373 ? -10.48557 18.74021 -14.13210 1.000 22.82460 O ? A ? 325 O 1
   ATOM 8095 CB . VAL A 373 ? -10.17966 19.61121 -16.93030 1.000 21.43715 C ? A ? 325 CB 1
   ATOM 8096 CG1 . VAL A 373 ? -9.72229 19.25454 -18.34275 1.000 24.22476 C ? A ? 325 CG1 1
   ATOM 8097 CG2 . VAL A 373 ? -10.74853 21.02518 -16.86011 1.000 22.14413 C ? A ? 325 CG2 1
   ATOM 8098 H . VAL A 373 ? -12.62698 19.27443 -17.56571 1.000 26.15148 H ? A ? 325 H 1
   ATOM 8099 HA . VAL A 373 ? -10.77744 17.69030 -16.50614 1.000 26.83122 H ? A ? 325 HA 1
   ATOM 8100 HB . VAL A 373 ? -9.39862 19.59995 -16.35519 1.000 25.77450 H ? A ? 325 HB 1
   ATOM 8101 HG11 . VAL A 373 ? -9.08933 19.92317 -18.64802 1.000 29.11963 H ? A ? 325 HG11 1
   ATOM 8102 HG12 . VAL A 373 ? -9.29947 18.38169 -18.32682 1.000 29.11963 H ? A ? 325 HG12 1
   ATOM 8103 HG13 . VAL A 373 ? -10.49428 19.23745 -18.92981 1.000 29.11963 H ? A ? 325 HG13 1
   ATOM 8104 HG21 . VAL A 373 ? -10.16096 21.62636 -17.34410 1.000 26.62287 H ? A ? 325 HG21 1
   ATOM 8105 HG22 . VAL A 373 ? -11.63133 21.03073 -17.26202 1.000 26.62287 H ? A ? 325 HG22 1
   ATOM 8106 HG23 . VAL A 373 ? -10.80654 21.29646 -15.93063 1.000 26.62287 H ? A ? 325 HG23 1
   ATOM 8107 N . GLY A 374 ? -12.66574 19.13221 -14.52123 1.000 24.24696 N ? A ? 326 N 1
   ATOM 8108 CA . GLY A 374 ? -13.05056 19.13472 -13.11837 1.000 25.45556 C ? A ? 326 CA 1
   ATOM 8109 C . GLY A 374 ? -13.31198 20.49274 -12.49720 1.000 24.17253 C ? A ? 326 C 1
   ATOM 8110 O . GLY A 374 ? -13.54291 20.56308 -11.28077 1.000 23.10513 O ? A ? 326 O 1
   ATOM 8111 H . GLY A 374 ? -13.30478 19.34943 -15.05418 1.000 29.14627 H ? A ? 326 H 1
   ATOM 8112 HA2 . GLY A 374 ? -13.86195 18.61165 -13.02382 1.000 30.59659 H ? A ? 326 HA2 1
   ATOM 8113 HA3 . GLY A 374 ? -12.34196 18.71360 -12.60705 1.000 30.59659 H ? A ? 326 HA3 1
   ATOM 8114 N . LEU A 375 ? -13.28090 21.56554 -13.27937 1.000 23.99294 N ? A ? 327 N 1
   ATOM 8115 CA . LEU A 375 ? -13.47117 22.89246 -12.72405 1.000 23.39106 C ? A ? 327 CA 1
   ATOM 8116 C . LEU A 375 ? -14.91495 23.06013 -12.27702 1.000 23.96114 C ? A ? 327 C 1
   ATOM 8117 O . LEU A 375 ? -15.84774 22.83501 -13.05523 1.000 23.08730 O ? A ? 327 O 1
   ATOM 8118 H . LEU A 375 ? -13.15191 21.54929 -14.12948 1.000 28.84145 H ? A ? 327 H 1
   ATOM 8119 HA . LEU A 375 ? -12.89849 23.01490 -11.95079 1.000 28.11919 H ? A ? 327 HA 1
   ATOM 8120 CB A LEU A 375 ? -13.09195 23.95206 -13.75585 0.510 24.19462 C ? A ? 327 CB 1
   ATOM 8121 CG A LEU A 375 ? -11.67890 23.78688 -14.32459 0.510 20.90442 C ? A ? 327 CG 1
   ATOM 8122 CD1 A LEU A 375 ? -11.42521 24.72901 -15.47050 0.510 21.94654 C ? A ? 327 CD1 1
   ATOM 8123 CD2 A LEU A 375 ? -10.64809 23.98932 -13.21570 0.510 23.54110 C ? A ? 327 CD2 1
   ATOM 8124 HB2 A LEU A 375 ? -13.71684 23.90245 -14.49609 0.510 29.08346 H ? A ? 327 HB2 1
   ATOM 8125 HB3 A LEU A 375 ? -13.14243 24.82552 -13.33704 0.510 29.08346 H ? A ? 327 HB3 1
   ATOM 8126 HG A LEU A 375 ? -11.58740 22.88765 -14.67660 0.510 25.13522 H ? A ? 327 HG 1
   ATOM 8127 HD11 A LEU A 375 ? -10.51955 24.59822 -15.79230 0.510 26.38576 H ? A ? 327 HD11 1
   ATOM 8128 HD12 A LEU A 375 ? -12.05891 24.54074 -16.18035 0.510 26.38576 H ? A ? 327 HD12 1
   ATOM 8129 HD13 A LEU A 375 ? -11.53750 25.64115 -15.16019 0.510 26.38576 H ? A ? 327 HD13 1
   ATOM 8130 HD21 A LEU A 375 ? -9.75870 23.95652 -13.60146 0.510 28.29923 H ? A ? 327 HD21 1
   ATOM 8131 HD22 A LEU A 375 ? -10.79677 24.85310 -12.80017 0.510 28.29923 H ? A ? 327 HD22 1
   ATOM 8132 HD23 A LEU A 375 ? -10.74946 23.28388 -12.55768 0.510 28.29923 H ? A ? 327 HD23 1
   ATOM 8133 CB B LEU A 375 ? -13.10242 23.95853 -13.75020 0.490 24.18391 C ? A ? 327 CB 1
   ATOM 8134 CG B LEU A 375 ? -11.62558 24.11776 -14.10791 0.490 20.90644 C ? A ? 327 CG 1
   ATOM 8135 CD1 B LEU A 375 ? -11.47880 25.30837 -15.03508 0.490 22.58158 C ? A ? 327 CD1 1
   ATOM 8136 CD2 B LEU A 375 ? -10.77844 24.29194 -12.86021 0.490 23.23020 C ? A ? 327 CD2 1
   ATOM 8137 HB2 B LEU A 375 ? -13.56927 23.74984 -14.57446 0.490 29.07061 H ? A ? 327 HB2 1
   ATOM 8138 HB3 B LEU A 375 ? -13.40144 24.81522 -13.40732 0.490 29.07061 H ? A ? 327 HB3 1
   ATOM 8139 HG B LEU A 375 ? -11.30290 23.32040 -14.55623 0.490 25.13764 H ? A ? 327 HG 1
   ATOM 8140 HD11 B LEU A 375 ? -10.54367 25.41116 -15.27145 0.490 27.14781 H ? A ? 327 HD11 1
   ATOM 8141 HD12 B LEU A 375 ? -12.00681 25.15354 -15.83391 0.490 27.14781 H ? A ? 327 HD12 1
   ATOM 8142 HD13 B LEU A 375 ? -11.79419 26.10438 -14.57924 0.490 27.14781 H ? A ? 327 HD13 1
   ATOM 8143 HD21 B LEU A 375 ? -9.88898 24.57884 -13.11992 0.490 27.92615 H ? A ? 327 HD21 1
   ATOM 8144 HD22 B LEU A 375 ? -11.18885 24.96142 -12.29077 0.490 27.92615 H ? A ? 327 HD22 1
   ATOM 8145 HD23 B LEU A 375 ? -10.72883 23.44426 -12.39130 0.490 27.92615 H ? A ? 327 HD23 1
   ATOM 8146 N A GLY A 376 ? -15.09934 23.45134 -11.01763 0.198 25.15623 N ? A ? 328 N 1
   ATOM 8147 CA A GLY A 376 ? -16.43726 23.56936 -10.47586 0.198 25.83615 C ? A ? 328 CA 1
   ATOM 8148 C A GLY A 376 ? -17.15083 22.25185 -10.27057 0.198 25.48916 C ? A ? 328 C 1
   ATOM 8149 O A GLY A 376 ? -18.37650 22.23851 -10.13353 0.198 27.64141 O ? A ? 328 O 1
   ATOM 8150 H A GLY A 376 ? -14.46964 23.65080 -10.46691 0.198 30.23739 H ? A ? 328 H 1
   ATOM 8151 HA2 A GLY A 376 ? -16.38747 24.01718 -9.61686 0.198 31.05329 H ? A ? 328 HA2 1
   ATOM 8152 HA3 A GLY A 376 ? -16.97260 24.10594 -11.08117 0.198 31.05329 H ? A ? 328 HA3 1
   ATOM 8153 N B GLY A 376 ? -15.09578 23.45423 -11.01867 0.514 25.19272 N ? A ? 328 N 1
   ATOM 8154 CA B GLY A 376 ? -16.43238 23.57016 -10.47488 0.514 25.85104 C ? A ? 328 CA 1
   ATOM 8155 C B GLY A 376 ? -17.14800 22.25349 -10.26970 0.514 25.45458 C ? A ? 328 C 1
   ATOM 8156 O B GLY A 376 ? -18.37418 22.24409 -10.12701 0.514 27.71456 O ? A ? 328 O 1
   ATOM 8157 H B GLY A 376 ? -14.46500 23.65665 -10.47027 0.514 30.28119 H ? A ? 328 H 1
   ATOM 8158 HA2 B GLY A 376 ? -16.38103 24.01666 -9.61529 0.514 31.07116 H ? A ? 328 HA2 1
   ATOM 8159 HA3 B GLY A 376 ? -16.96843 24.10789 -11.07854 0.514 31.07116 H ? A ? 328 HA3 1
   ATOM 8160 N C GLY A 376 ? -15.10053 23.44651 -11.01604 0.288 25.16655 N ? A ? 328 N 1
   ATOM 8161 CA C GLY A 376 ? -16.43968 23.56716 -10.47512 0.288 25.84019 C ? A ? 328 CA 1
   ATOM 8162 C C GLY A 376 ? -17.15020 22.25071 -10.24771 0.288 25.48208 C ? A ? 328 C 1
   ATOM 8163 O C GLY A 376 ? -18.37093 22.24012 -10.06886 0.288 27.64709 O ? A ? 328 O 1
   ATOM 8164 H C GLY A 376 ? -14.47109 23.64130 -10.46336 0.289 30.24978 H ? A ? 328 H 1
   ATOM 8165 HA2 C GLY A 376 ? -16.39103 24.02885 -9.62343 0.289 31.05814 H ? A ? 328 HA2 1
   ATOM 8166 HA3 C GLY A 376 ? -16.97719 24.09210 -11.08865 0.289 31.05814 H ? A ? 328 HA3 1
   ATOM 8167 N . GLN A 377 ? -16.41759 21.14204 -10.23688 1.000 23.75238 N ? A ? 329 N 1
   ATOM 8168 CA . GLN A 377 ? -16.98945 19.81079 -10.09970 1.000 24.35905 C ? A ? 329 CA 1
   ATOM 8169 C . GLN A 377 ? -16.48280 19.14024 -8.82424 1.000 27.49424 C ? A ? 329 C 1
   ATOM 8170 O . GLN A 377 ? -15.37252 19.40432 -8.36118 1.000 26.45640 O ? A ? 329 O 1
   ATOM 8171 HA . GLN A 377 ? -17.95426 19.89529 -10.04587 1.000 29.28078 H ? A ? 329 HA 1
   ATOM 8172 CB A GLN A 377 ? -16.62807 18.91422 -11.29915 0.831 26.34013 C ? A ? 329 CB 1
   ATOM 8173 CG A GLN A 377 ? -16.75319 19.56171 -12.67199 0.831 26.17867 C ? A ? 329 CG 1
   ATOM 8174 CD A GLN A 377 ? -18.16274 20.02301 -12.97032 0.831 27.71745 C ? A ? 329 CD 1
   ATOM 8175 OE1 A GLN A 377 ? -19.09888 19.23335 -12.91600 0.831 26.95371 O ? A ? 329 OE1 1
   ATOM 8176 NE2 A GLN A 377 ? -18.32381 21.30740 -13.27325 0.831 27.20807 N ? A ? 329 NE2 1
   ATOM 8177 H A GLN A 377 ? -15.55949 21.13729 -10.29375 0.198 28.55278 H ? A ? 329 H 1
   ATOM 8178 HB2 A GLN A 377 ? -15.70633 18.62927 -11.19871 0.831 31.65807 H ? A ? 329 HB2 1
   ATOM 8179 HB3 A GLN A 377 ? -17.21653 18.14316 -11.29034 0.831 31.65807 H ? A ? 329 HB3 1
   ATOM 8180 HG2 A GLN A 377 ? -16.16893 20.33498 -12.71197 0.831 31.46432 H ? A ? 329 HG2 1
   ATOM 8181 HG3 A GLN A 377 ? -16.49769 18.91741 -13.35059 0.831 31.46432 H ? A ? 329 HG3 1
   ATOM 8182 HE21 A GLN A 377 ? -17.64356 21.83322 -13.29263 0.831 32.69960 H ? A ? 329 HE21 1
   ATOM 8183 HE22 A GLN A 377 ? -19.10826 21.61246 -13.44982 0.831 32.69960 H ? A ? 329 HE22 1
   ATOM 8184 CB B GLN A 377 ? -16.62186 18.94244 -11.30743 0.169 26.28343 C ? A ? 329 CB 1
   ATOM 8185 CG B GLN A 377 ? -16.85464 19.60580 -12.65369 0.169 26.46808 C ? A ? 329 CG 1
   ATOM 8186 CD B GLN A 377 ? -18.31936 19.71906 -12.99638 0.169 27.87971 C ? A ? 329 CD 1
   ATOM 8187 OE1 B GLN A 377 ? -18.82815 20.80452 -13.25728 0.169 26.68216 O ? A ? 329 OE1 1
   ATOM 8188 NE2 B GLN A 377 ? -19.01255 18.58082 -13.00000 0.169 27.07748 N ? A ? 329 NE2 1
   ATOM 8189 H B GLN A 377 ? -15.55954 21.13598 -10.29449 0.514 28.55278 H ? A ? 329 H 1
   ATOM 8190 HB2 B GLN A 377 ? -15.68013 18.71702 -11.25073 0.169 31.59004 H ? A ? 329 HB2 1
   ATOM 8191 HB3 B GLN A 377 ? -17.15844 18.13476 -11.28203 0.169 31.59004 H ? A ? 329 HB3 1
   ATOM 8192 HG2 B GLN A 377 ? -16.47980 20.50026 -12.63540 0.169 31.81161 H ? A ? 329 HG2 1
   ATOM 8193 HG3 B GLN A 377 ? -16.42360 19.07953 -13.34517 0.169 31.81161 H ? A ? 329 HG3 1
   ATOM 8194 HE21 B GLN A 377 ? -18.62087 17.83823 -12.81359 0.169 32.54289 H ? A ? 329 HE21 1
   ATOM 8195 HE22 B GLN A 377 ? -19.85155 18.58890 -13.18873 0.169 32.54289 H ? A ? 329 HE22 1
   ATOM 8196 H C GLN A 377 ? -15.56071 21.13532 -10.30975 0.289 28.55278 H ? A ? 329 H 1
   ATOM 8197 N A ASP A 378 ? -17.31193 18.24853 -8.28763 0.472 27.43292 N ? A ? 330 N 1
   ATOM 8198 CA A ASP A 378 ? -16.94412 17.38294 -7.17032 0.472 29.34376 C ? A ? 330 CA 1
   ATOM 8199 C A ASP A 378 ? -15.57577 16.73295 -7.38385 0.472 28.30707 C ? A ? 330 C 1
   ATOM 8200 O A ASP A 378 ? -15.33420 16.09397 -8.41051 0.472 28.17477 O ? A ? 330 O 1
   ATOM 8201 CB A ASP A 378 ? -18.02371 16.30508 -7.04797 0.472 30.90372 C ? A ? 330 CB 1
   ATOM 8202 CG A ASP A 378 ? -18.08938 15.67254 -5.67957 0.472 32.71695 C ? A ? 330 CG 1
   ATOM 8203 OD1 A ASP A 378 ? -17.07154 15.63329 -4.96504 0.472 29.35041 O ? A ? 330 OD1 1
   ATOM 8204 OD2 A ASP A 378 ? -19.18531 15.18628 -5.33552 0.472 30.62444 O ? A ? 330 OD2 1
   ATOM 8205 H A ASP A 378 ? -18.11757 18.12074 -8.56004 0.472 32.96942 H ? A ? 330 H 1
   ATOM 8206 HA A ASP A 378 ? -16.88692 17.90036 -6.35184 0.472 35.26242 H ? A ? 330 HA 1
   ATOM 8207 HB2 A ASP A 378 ? -18.88805 16.70505 -7.23192 0.472 37.13438 H ? A ? 330 HB2 1
   ATOM 8208 HB3 A ASP A 378 ? -17.83952 15.60272 -7.69115 0.472 37.13438 H ? A ? 330 HB3 1
   ATOM 8209 N B ASP A 378 ? -17.30819 18.26038 -8.26203 0.528 27.44458 N ? A ? 330 N 1
   ATOM 8210 CA B ASP A 378 ? -16.92422 17.53451 -7.05523 0.528 28.84673 C ? A ? 330 CA 1
   ATOM 8211 C B ASP A 378 ? -15.65037 16.72114 -7.29772 0.528 28.35638 C ? A ? 330 C 1
   ATOM 8212 O B ASP A 378 ? -15.54711 15.97345 -8.27255 0.528 28.52998 O ? A ? 330 O 1
   ATOM 8213 CB B ASP A 378 ? -18.07299 16.62229 -6.62340 0.528 29.77840 C ? A ? 330 CB 1
   ATOM 8214 CG B ASP A 378 ? -17.91647 16.09758 -5.20479 0.528 29.26341 C ? A ? 330 CG 1
   ATOM 8215 OD1 B ASP A 378 ? -16.79447 16.10583 -4.66218 0.528 33.07669 O ? A ? 330 OD1 1
   ATOM 8216 OD2 B ASP A 378 ? -18.93450 15.65484 -4.63670 0.528 31.95001 O ? A ? 330 OD2 1
   ATOM 8217 H B ASP A 378 ? -18.09201 18.06643 -8.55802 0.528 32.98342 H ? A ? 330 H 1
   ATOM 8218 HA B ASP A 378 ? -16.74219 18.16198 -6.33826 0.528 34.66599 H ? A ? 330 HA 1
   ATOM 8219 HB2 B ASP A 378 ? -18.90419 17.12035 -6.66751 0.528 35.78400 H ? A ? 330 HB2 1
   ATOM 8220 HB3 B ASP A 378 ? -18.11117 15.85949 -7.22137 0.528 35.78400 H ? A ? 330 HB3 1
   ATOM 8221 N . THR A 379 ? -14.67344 16.87928 -6.40053 1.000 27.21484 N ? A ? 331 N 1
   ATOM 8222 CA . THR A 379 ? -13.38506 16.19932 -6.51602 1.000 31.66726 C ? A ? 331 CA 1
   ATOM 8223 C . THR A 379 ? -13.43491 14.74565 -6.07748 1.000 34.25631 C ? A ? 331 C 1
   ATOM 8224 O . THR A 379 ? -12.50325 13.99302 -6.37939 1.000 33.88993 O ? A ? 331 O 1
   ATOM 8225 CB . THR A 379 ? -12.30996 16.87878 -5.66555 1.000 27.63998 C ? A ? 331 CB 1
   ATOM 8226 OG1 . THR A 379 ? -12.61493 16.68957 -4.27728 1.000 29.19395 O ? A ? 331 OG1 1
   ATOM 8227 CG2 . THR A 379 ? -12.18033 18.36818 -5.98712 1.000 34.93597 C ? A ? 331 CG2 1
   ATOM 8228 HA . THR A 379 ? -13.13165 16.25514 -7.45066 1.000 38.05063 H ? A ? 331 HA 1
   ATOM 8229 HB . THR A 379 ? -11.44866 16.47935 -5.86433 1.000 33.21789 H ? A ? 331 HB 1
   ATOM 8230 HG1 . THR A 379 ? -13.37807 16.99620 -4.10639 1.000 35.08266 H ? A ? 331 HG1 1
   ATOM 8231 HG21 . THR A 379 ? -11.47540 18.76329 -5.45059 1.000 41.97308 H ? A ? 331 HG21 1
   ATOM 8232 HG22 . THR A 379 ? -11.96611 18.48754 -6.92561 1.000 41.97308 H ? A ? 331 HG22 1
   ATOM 8233 HG23 . THR A 379 ? -13.01511 18.82306 -5.79444 1.000 41.97308 H ? A ? 331 HG23 1
   ATOM 8234 H A THR A 379 ? -14.78353 17.34834 -5.68817 0.472 32.70772 H ? A ? 331 H 1
   ATOM 8235 H B THR A 379 ? -14.73416 17.38279 -5.70598 0.528 32.70772 H ? A ? 331 H 1
   ATOM 8236 N A GLY A 380 ? -14.47737 14.33953 -5.35632 0.679 32.72537 N ? A ? 332 N 1
   ATOM 8237 CA A GLY A 380 ? -14.57223 12.99304 -4.83372 0.679 30.43149 C ? A ? 332 CA 1
   ATOM 8238 C A GLY A 380 ? -13.70768 12.70323 -3.62217 0.679 36.71045 C ? A ? 332 C 1
   ATOM 8239 O A GLY A 380 ? -13.69037 11.55988 -3.15695 0.679 34.93146 O ? A ? 332 O 1
   ATOM 8240 H A GLY A 380 ? -15.14941 14.83759 -5.15658 0.679 39.32036 H ? A ? 332 H 1
   ATOM 8241 HA2 A GLY A 380 ? -15.49403 12.82342 -4.58389 0.679 36.56771 H ? A ? 332 HA2 1
   ATOM 8242 HA3 A GLY A 380 ? -14.31519 12.37197 -5.53309 0.679 36.56771 H ? A ? 332 HA3 1
   ATOM 8243 N B GLY A 380 ? -14.47637 14.34402 -5.35242 0.321 32.60983 N ? A ? 332 N 1
   ATOM 8244 CA B GLY A 380 ? -14.55778 12.99199 -4.84006 0.321 30.70851 C ? A ? 332 CA 1
   ATOM 8245 C B GLY A 380 ? -13.66414 12.69213 -3.65676 0.321 36.62074 C ? A ? 332 C 1
   ATOM 8246 O B GLY A 380 ? -13.58166 11.53269 -3.24474 0.321 34.88764 O ? A ? 332 O 1
   ATOM 8247 H B GLY A 380 ? -15.14738 14.84072 -5.14595 0.321 39.18172 H ? A ? 332 H 1
   ATOM 8248 HA2 B GLY A 380 ? -15.47280 12.81975 -4.56805 0.321 36.90013 H ? A ? 332 HA2 1
   ATOM 8249 HA3 B GLY A 380 ? -14.31886 12.37754 -5.55158 0.321 36.90013 H ? A ? 332 HA3 1
   ATOM 8250 N . LEU A 381 ? -12.98692 13.69400 -3.09034 1.000 27.12176 N ? A ? 333 N 1
   ATOM 8251 CA . LEU A 381 ? -12.08811 13.43817 -1.97275 1.000 29.26694 C ? A ? 333 CA 1
   ATOM 8252 C . LEU A 381 ? -12.83222 13.21780 -0.66765 1.000 32.26287 C ? A ? 333 C 1
   ATOM 8253 O . LEU A 381 ? -12.27832 12.58941 0.23892 1.000 30.65357 O ? A ? 333 O 1
   ATOM 8254 HA . LEU A 381 ? -11.57780 12.63677 -2.16826 1.000 35.17024 H ? A ? 333 HA 1
   ATOM 8255 CB A LEU A 381 ? -11.10633 14.60229 -1.80878 0.690 28.72892 C ? A ? 333 CB 1
   ATOM 8256 CG A LEU A 381 ? -9.97856 14.72728 -2.83748 0.690 27.05312 C ? A ? 333 CG 1
   ATOM 8257 CD1 A LEU A 381 ? -9.34531 16.10899 -2.75252 0.690 28.60062 C ? A ? 333 CD1 1
   ATOM 8258 CD2 A LEU A 381 ? -8.91387 13.65413 -2.65482 0.690 25.44049 C ? A ? 333 CD2 1
   ATOM 8259 H A LEU A 381 ? -13.00248 14.51135 -3.35737 0.679 32.59603 H ? A ? 333 H 1
   ATOM 8260 HB2 A LEU A 381 ? -11.61526 15.42709 -1.84874 0.690 34.52462 H ? A ? 333 HB2 1
   ATOM 8261 HB3 A LEU A 381 ? -10.68481 14.51433 -0.93959 0.690 34.52462 H ? A ? 333 HB3 1
   ATOM 8262 HG A LEU A 381 ? -10.36207 14.60290 -3.71972 0.690 32.51366 H ? A ? 333 HG 1
   ATOM 8263 HD11 A LEU A 381 ? -8.62176 16.16489 -3.39615 0.690 34.37066 H ? A ? 333 HD11 1
   ATOM 8264 HD12 A LEU A 381 ? -10.01865 16.77784 -2.95287 0.690 34.37066 H ? A ? 333 HD12 1
   ATOM 8265 HD13 A LEU A 381 ? -9.00140 16.24415 -1.85566 0.690 34.37066 H ? A ? 333 HD13 1
   ATOM 8266 HD21 A LEU A 381 ? -8.22124 13.77963 -3.32221 0.690 30.57850 H ? A ? 333 HD21 1
   ATOM 8267 HD22 A LEU A 381 ? -8.53467 13.73362 -1.76556 0.690 30.57850 H ? A ? 333 HD22 1
   ATOM 8268 HD23 A LEU A 381 ? -9.32328 12.78145 -2.76305 0.690 30.57850 H ? A ? 333 HD23 1
   ATOM 8269 CB B LEU A 381 ? -11.08405 14.58252 -1.82996 0.310 29.05721 C ? A ? 333 CB 1
   ATOM 8270 CG B LEU A 381 ? -10.04897 14.61795 -2.96193 0.310 27.57594 C ? A ? 333 CG 1
   ATOM 8271 CD1 B LEU A 381 ? -8.92784 15.59382 -2.63552 0.310 27.65521 C ? A ? 333 CD1 1
   ATOM 8272 CD2 B LEU A 381 ? -9.46710 13.23643 -3.27892 0.310 28.01099 C ? A ? 333 CD2 1
   ATOM 8273 H B LEU A 381 ? -13.03233 14.51755 -3.33385 0.321 32.59603 H ? A ? 333 H 1
   ATOM 8274 HB2 B LEU A 381 ? -11.56500 15.42486 -1.83700 0.310 34.91857 H ? A ? 333 HB2 1
   ATOM 8275 HB3 B LEU A 381 ? -10.60775 14.47944 -0.99127 0.310 34.91857 H ? A ? 333 HB3 1
   ATOM 8276 HG B LEU A 381 ? -10.51028 14.91884 -3.76040 0.310 33.14104 H ? A ? 333 HG 1
   ATOM 8277 HD11 B LEU A 381 ? -8.29062 15.59882 -3.36683 0.310 33.23617 H ? A ? 333 HD11 1
   ATOM 8278 HD12 B LEU A 381 ? -9.30452 16.48005 -2.51894 0.310 33.23617 H ? A ? 333 HD12 1
   ATOM 8279 HD13 B LEU A 381 ? -8.49039 15.31012 -1.81756 0.310 33.23617 H ? A ? 333 HD13 1
   ATOM 8280 HD21 B LEU A 381 ? -8.63804 13.34804 -3.76995 0.310 33.66311 H ? A ? 333 HD21 1
   ATOM 8281 HD22 B LEU A 381 ? -9.29831 12.76646 -2.44733 0.310 33.66311 H ? A ? 333 HD22 1
   ATOM 8282 HD23 B LEU A 381 ? -10.10515 12.74056 -3.81548 0.310 33.66311 H ? A ? 333 HD23 1
   ATOM 8283 N . GLY A 382 ? -14.05731 13.71799 -0.55557 1.000 34.31639 N ? A ? 334 N 1
   ATOM 8284 CA . GLY A 382 ? -14.85643 13.42486 0.61438 1.000 39.82573 C ? A ? 334 CA 1
   ATOM 8285 C . GLY A 382 ? -14.46547 14.17114 1.87068 1.000 38.77519 C ? A ? 334 C 1
   ATOM 8286 O . GLY A 382 ? -14.76557 13.70517 2.97378 1.000 36.17672 O ? A ? 334 O 1
   ATOM 8287 H . GLY A 382 ? -14.43931 14.22255 -1.13790 1.000 41.22959 H ? A ? 334 H 1
   ATOM 8288 HA2 . GLY A 382 ? -15.78110 13.64333 0.41901 1.000 47.84080 H ? A ? 334 HA2 1
   ATOM 8289 HA3 . GLY A 382 ? -14.78940 12.47591 0.80388 1.000 47.84080 H ? A ? 334 HA3 1
   ATOM 8290 N A PHE A 383 ? -13.77735 15.29711 1.73987 0.242 34.52624 N ? A ? 335 N 1
   ATOM 8291 CA A PHE A 383 ? -13.54375 16.18669 2.86944 0.242 38.04023 C ? A ? 335 CA 1
   ATOM 8292 C A PHE A 383 ? -14.83756 16.92294 3.18767 0.242 38.56385 C ? A ? 335 C 1
   ATOM 8293 O A PHE A 383 ? -15.34694 17.64191 2.31968 0.242 35.65624 O ? A ? 335 O 1
   ATOM 8294 CB A PHE A 383 ? -12.44543 17.19128 2.53498 0.242 38.24268 C ? A ? 335 CB 1
   ATOM 8295 CG A PHE A 383 ? -11.05695 16.71353 2.85341 0.242 40.22894 C ? A ? 335 CG 1
   ATOM 8296 CD1 A PHE A 383 ? -10.63984 15.44651 2.48735 0.242 40.48501 C ? A ? 335 CD1 1
   ATOM 8297 CD2 A PHE A 383 ? -10.16081 17.54861 3.50199 0.242 37.61259 C ? A ? 335 CD2 1
   ATOM 8298 CE1 A PHE A 383 ? -9.36024 15.01310 2.77797 0.242 36.49496 C ? A ? 335 CE1 1
   ATOM 8299 CE2 A PHE A 383 ? -8.88120 17.12328 3.79397 0.242 35.88338 C ? A ? 335 CE2 1
   ATOM 8300 CZ A PHE A 383 ? -8.47922 15.85414 3.43005 0.242 34.30825 C ? A ? 335 CZ 1
   ATOM 8301 H A PHE A 383 ? -13.43184 15.57186 1.00180 0.242 41.48141 H ? A ? 335 H 1
   ATOM 8302 HA A PHE A 383 ? -13.25936 15.67291 3.64148 0.242 45.69819 H ? A ? 335 HA 1
   ATOM 8303 HB2 A PHE A 383 ? -12.47977 17.38370 1.58487 0.242 45.94114 H ? A ? 335 HB2 1
   ATOM 8304 HB3 A PHE A 383 ? -12.60144 18.00238 3.04359 0.242 45.94114 H ? A ? 335 HB3 1
   ATOM 8305 HD1 A PHE A 383 ? -11.22695 14.88014 2.04077 0.242 48.63193 H ? A ? 335 HD1 1
   ATOM 8306 HD2 A PHE A 383 ? -10.42550 18.40680 3.74352 0.242 45.18502 H ? A ? 335 HD2 1
   ATOM 8307 HE1 A PHE A 383 ? -9.09247 14.15630 2.53489 0.242 43.84387 H ? A ? 335 HE1 1
   ATOM 8308 HE2 A PHE A 383 ? -8.29082 17.69055 4.23505 0.242 43.10997 H ? A ? 335 HE2 1
   ATOM 8309 HZ A PHE A 383 ? -7.61657 15.56549 3.62348 0.242 41.21981 H ? A ? 335 HZ 1
   ATOM 8310 N B PHE A 383 ? -13.82194 15.32764 1.74685 0.758 33.95962 N ? A ? 335 N 1
   ATOM 8311 CA B PHE A 383 ? -13.52100 16.15920 2.90672 0.758 37.84179 C ? A ? 335 CA 1
   ATOM 8312 C B PHE A 383 ? -14.74520 17.00223 3.24515 0.758 38.48736 C ? A ? 335 C 1
   ATOM 8313 O B PHE A 383 ? -15.10323 17.88469 2.45724 0.758 34.36592 O ? A ? 335 O 1
   ATOM 8314 CB B PHE A 383 ? -12.32615 17.06945 2.62575 0.758 37.85503 C ? A ? 335 CB 1
   ATOM 8315 CG B PHE A 383 ? -10.99857 16.36784 2.66891 0.758 39.87821 C ? A ? 335 CG 1
   ATOM 8316 CD1 B PHE A 383 ? -10.80726 15.16531 2.00799 0.758 39.98098 C ? A ? 335 CD1 1
   ATOM 8317 CD2 B PHE A 383 ? -9.93203 16.92608 3.35665 0.758 35.17088 C ? A ? 335 CD2 1
   ATOM 8318 CE1 B PHE A 383 ? -9.58423 14.52110 2.04967 0.758 34.78938 C ? A ? 335 CE1 1
   ATOM 8319 CE2 B PHE A 383 ? -8.70304 16.29068 3.39474 0.758 34.39404 C ? A ? 335 CE2 1
   ATOM 8320 CZ B PHE A 383 ? -8.53006 15.08549 2.73968 0.758 32.28656 C ? A ? 335 CZ 1
   ATOM 8321 H B PHE A 383 ? -13.54828 15.65360 0.99955 0.758 40.80146 H ? A ? 335 H 1
   ATOM 8322 HA B PHE A 383 ? -13.29977 15.59417 3.66348 0.758 45.46007 H ? A ? 335 HA 1
   ATOM 8323 HB2 B PHE A 383 ? -12.42860 17.45234 1.74043 0.758 45.47595 H ? A ? 335 HB2 1
   ATOM 8324 HB3 B PHE A 383 ? -12.30894 17.77419 3.29204 0.758 45.47595 H ? A ? 335 HB3 1
   ATOM 8325 HD1 B PHE A 383 ? -11.50983 14.78672 1.53053 0.758 48.02710 H ? A ? 335 HD1 1
   ATOM 8326 HD2 B PHE A 383 ? -10.04375 17.73721 3.79767 0.758 42.25498 H ? A ? 335 HD2 1
   ATOM 8327 HE1 B PHE A 383 ? -9.47191 13.70775 1.61291 0.758 41.79718 H ? A ? 335 HE1 1
   ATOM 8328 HE2 B PHE A 383 ? -7.99483 16.67375 3.86014 0.758 41.32277 H ? A ? 335 HE2 1
   ATOM 8329 HZ B PHE A 383 ? -7.70552 14.65602 2.76382 0.758 38.79379 H ? A ? 335 HZ 1
   ATOM 8330 N . PRO A 384 ? -15.41730 16.77724 4.38042 1.000 35.69699 N ? A ? 336 N 1
   ATOM 8331 CA . PRO A 384 ? -16.59898 17.59425 4.70781 1.000 35.86758 C ? A ? 336 CA 1
   ATOM 8332 C . PRO A 384 ? -16.23220 19.06963 4.73550 1.000 33.62890 C ? A ? 336 C 1
   ATOM 8333 O . PRO A 384 ? -15.19692 19.46078 5.27599 1.000 34.67625 O ? A ? 336 O 1
   ATOM 8334 HA . PRO A 384 ? -17.31890 17.43690 4.07705 1.000 43.09102 H ? A ? 336 HA 1
   ATOM 8335 CB A PRO A 384 ? -17.02729 17.08780 6.09339 0.582 37.83130 C ? A ? 336 CB 1
   ATOM 8336 CG A PRO A 384 ? -16.36487 15.72368 6.24293 0.582 39.54199 C ? A ? 336 CG 1
   ATOM 8337 CD A PRO A 384 ? -15.07942 15.83262 5.46455 0.582 39.26207 C ? A ? 336 CD 1
   ATOM 8338 HB2 A PRO A 384 ? -16.71690 17.70051 6.77833 0.582 45.44748 H ? A ? 336 HB2 1
   ATOM 8339 HB3 A PRO A 384 ? -17.99340 17.00969 6.13123 0.582 45.44748 H ? A ? 336 HB3 1
   ATOM 8340 HG2 A PRO A 384 ? -16.18955 15.54125 7.17935 0.582 47.50031 H ? A ? 336 HG2 1
   ATOM 8341 HG3 A PRO A 384 ? -16.93806 15.03448 5.87232 0.582 47.50031 H ? A ? 336 HG3 1
   ATOM 8342 HD2 A PRO A 384 ? -14.36785 16.18605 6.02101 0.582 47.16440 H ? A ? 336 HD2 1
   ATOM 8343 HD3 A PRO A 384 ? -14.82072 14.97049 5.10300 0.582 47.16440 H ? A ? 336 HD3 1
   ATOM 8344 CB B PRO A 384 ? -17.02583 17.08581 6.09170 0.418 37.80310 C ? A ? 336 CB 1
   ATOM 8345 CG B PRO A 384 ? -16.43894 15.69114 6.19202 0.418 39.52338 C ? A ? 336 CG 1
   ATOM 8346 CD B PRO A 384 ? -15.14663 15.75752 5.41539 0.418 39.28273 C ? A ? 336 CD 1
   ATOM 8347 HB2 B PRO A 384 ? -16.66630 17.66470 6.78200 0.418 45.41364 H ? A ? 336 HB2 1
   ATOM 8348 HB3 B PRO A 384 ? -17.99371 17.06071 6.15067 0.418 45.41364 H ? A ? 336 HB3 1
   ATOM 8349 HG2 B PRO A 384 ? -16.27426 15.46729 7.12136 0.418 47.47798 H ? A ? 336 HG2 1
   ATOM 8350 HG3 B PRO A 384 ? -17.04771 15.04666 5.79839 0.418 47.47798 H ? A ? 336 HG3 1
   ATOM 8351 HD2 B PRO A 384 ? -14.41443 16.03424 5.98828 0.418 47.18919 H ? A ? 336 HD2 1
   ATOM 8352 HD3 B PRO A 384 ? -14.94443 14.90008 5.00941 0.418 47.18919 H ? A ? 336 HD3 1
   ATOM 8353 N . GLY A 385 ? -17.07750 19.89182 4.13113 1.000 32.37503 N ? A ? 337 N 1
   ATOM 8354 CA . GLY A 385 ? -16.78373 21.29941 4.01519 1.000 36.13649 C ? A ? 337 CA 1
   ATOM 8355 C . GLY A 385 ? -15.98496 21.67748 2.78640 1.000 30.24262 C ? A ? 337 C 1
   ATOM 8356 O . GLY A 385 ? -15.86843 22.86796 2.48833 1.000 29.12185 O ? A ? 337 O 1
   ATOM 8357 H . GLY A 385 ? -17.82619 19.65258 3.78209 1.000 38.89995 H ? A ? 337 H 1
   ATOM 8358 HA2 . GLY A 385 ? -17.61954 21.79097 3.98883 1.000 43.41370 H ? A ? 337 HA2 1
   ATOM 8359 HA3 . GLY A 385 ? -16.27829 21.57745 4.79501 1.000 43.41370 H ? A ? 337 HA3 1
   ATOM 8360 N A GLU A 386 ? -15.39646 20.71731 2.07786 0.551 30.20910 N ? A ? 338 N 1
   ATOM 8361 CA A GLU A 386 ? -14.72910 21.04683 0.82296 0.551 31.61728 C ? A ? 338 CA 1
   ATOM 8362 C A GLU A 386 ? -15.72390 21.70192 -0.12761 0.551 31.41635 C ? A ? 338 C 1
   ATOM 8363 O A GLU A 386 ? -16.85792 21.23553 -0.27363 0.551 33.80339 O ? A ? 338 O 1
   ATOM 8364 CB A GLU A 386 ? -14.12818 19.78743 0.19700 0.551 31.92094 C ? A ? 338 CB 1
   ATOM 8365 CG A GLU A 386 ? -13.26555 20.04948 -1.01702 0.551 32.31938 C ? A ? 338 CG 1
   ATOM 8366 CD A GLU A 386 ? -13.01630 18.79921 -1.84627 0.551 36.35539 C ? A ? 338 CD 1
   ATOM 8367 OE1 A GLU A 386 ? -13.70426 17.78391 -1.61729 0.551 40.99102 O ? A ? 338 OE1 1
   ATOM 8368 OE2 A GLU A 386 ? -12.13258 18.82976 -2.72756 0.551 36.06254 O ? A ? 338 OE2 1
   ATOM 8369 H A GLU A 386 ? -15.37002 19.88608 2.29684 0.551 36.30084 H ? A ? 338 H 1
   ATOM 8370 HA A GLU A 386 ? -14.00181 21.66742 0.98672 0.551 37.99065 H ? A ? 338 HA 1
   ATOM 8371 HB2 A GLU A 386 ? -13.57597 19.34473 0.86030 0.551 38.35505 H ? A ? 338 HB2 1
   ATOM 8372 HB3 A GLU A 386 ? -14.85144 19.20192 -0.07682 0.551 38.35505 H ? A ? 338 HB3 1
   ATOM 8373 HG2 A GLU A 386 ? -13.70740 20.70129 -1.58343 0.551 38.83317 H ? A ? 338 HG2 1
   ATOM 8374 HG3 A GLU A 386 ? -12.40601 20.39172 -0.72554 0.551 38.83317 H ? A ? 338 HG3 1
   ATOM 8375 N C GLU A 386 ? -15.41439 20.70394 2.08075 0.449 30.19723 N ? A ? 338 N 1
   ATOM 8376 CA C GLU A 386 ? -14.88203 20.95417 0.74989 0.449 31.65836 C ? A ? 338 CA 1
   ATOM 8377 C C GLU A 386 ? -15.84469 21.82843 -0.03309 0.449 31.63705 C ? A ? 338 C 1
   ATOM 8378 O C GLU A 386 ? -17.06202 21.63805 0.02704 0.449 29.81453 O ? A ? 338 O 1
   ATOM 8379 CB C GLU A 386 ? -14.67373 19.62947 0.01345 0.449 35.19700 C ? A ? 338 CB 1
   ATOM 8380 CG C GLU A 386 ? -13.23357 19.25712 -0.22712 0.449 36.34149 C ? A ? 338 CG 1
   ATOM 8381 CD C GLU A 386 ? -13.10629 17.94482 -0.97664 0.449 37.93399 C ? A ? 338 CD 1
   ATOM 8382 OE1 C GLU A 386 ? -13.80662 16.97612 -0.61047 0.449 32.66219 O ? A ? 338 OE1 1
   ATOM 8383 OE2 C GLU A 386 ? -12.31896 17.89028 -1.94340 0.449 39.18445 O ? A ? 338 OE2 1
   ATOM 8384 H C GLU A 386 ? -15.32463 19.89269 2.35170 0.449 36.28659 H ? A ? 338 H 1
   ATOM 8385 HA C GLU A 386 ? -14.02478 21.40315 0.81649 0.449 38.03995 H ? A ? 338 HA 1
   ATOM 8386 HB2 C GLU A 386 ? -15.07431 18.91934 0.53896 0.449 42.28632 H ? A ? 338 HB2 1
   ATOM 8387 HB3 C GLU A 386 ? -15.10811 19.68726 -0.85192 0.449 42.28632 H ? A ? 338 HB3 1
   ATOM 8388 HG2 C GLU A 386 ? -12.80824 19.95080 -0.75515 0.449 43.65971 H ? A ? 338 HG2 1
   ATOM 8389 HG3 C GLU A 386 ? -12.78079 19.16477 0.62573 0.449 43.65971 H ? A ? 338 HG3 1
   ATOM 8390 N . ARG A 387 ? -15.30182 22.80117 -0.75142 1.000 28.97768 N ? A ? 339 N 1
   ATOM 8391 CA . ARG A 387 ? -16.14459 23.59457 -1.63800 1.000 28.10872 C ? A ? 339 CA 1
   ATOM 8392 C . ARG A 387 ? -16.01351 23.06925 -3.06401 1.000 32.64915 C ? A ? 339 C 1
   ATOM 8393 O . ARG A 387 ? -14.92901 22.66524 -3.48771 1.000 32.67338 O ? A ? 339 O 1
   ATOM 8394 HA . ARG A 387 ? -17.07617 23.51597 -1.37939 1.000 33.78038 H ? A ? 339 HA 1
   ATOM 8395 CB B ARG A 387 ? -15.76076 25.07588 -1.58968 0.146 28.94346 C ? A ? 339 CB 1
   ATOM 8396 CG B ARG A 387 ? -16.64009 25.93573 -0.69727 0.146 36.63586 C ? A ? 339 CG 1
   ATOM 8397 CD B ARG A 387 ? -16.41641 25.64212 0.77135 0.146 35.92294 C ? A ? 339 CD 1
   ATOM 8398 NE B ARG A 387 ? -16.99800 26.67648 1.61770 0.146 32.97193 N ? A ? 339 NE 1
   ATOM 8399 CZ B ARG A 387 ? -16.90862 26.70244 2.93998 0.146 33.30024 C ? A ? 339 CZ 1
   ATOM 8400 NH1 B ARG A 387 ? -16.27898 25.75072 3.60931 0.146 33.81195 N ? A ? 339 NH1 1
   ATOM 8401 NH2 B ARG A 387 ? -17.46359 27.71017 3.60777 0.146 33.65215 N ? A ? 339 NH2 1
   ATOM 8402 HB2 B ARG A 387 ? -14.85176 25.14723 -1.25871 0.146 34.78206 H ? A ? 339 HB2 1
   ATOM 8403 HB3 B ARG A 387 ? -15.81599 25.43718 -2.48818 0.146 34.78206 H ? A ? 339 HB3 1
   ATOM 8404 HG2 B ARG A 387 ? -16.43610 26.87107 -0.85356 0.146 44.01295 H ? A ? 339 HG2 1
   ATOM 8405 HG3 B ARG A 387 ? -17.57178 25.76056 -0.90260 0.146 44.01295 H ? A ? 339 HG3 1
   ATOM 8406 HD2 B ARG A 387 ? -16.83161 24.79481 0.99624 0.146 43.15744 H ? A ? 339 HD2 1
   ATOM 8407 HD3 B ARG A 387 ? -15.46371 25.60231 0.94934 0.146 43.15744 H ? A ? 339 HD3 1
   ATOM 8408 HE B ARG A 387 ? -17.42867 27.31364 1.23280 0.146 39.61623 H ? A ? 339 HE 1
   ATOM 8409 HH11 B ARG A 387 ? -15.91591 25.09578 3.18642 0.146 40.62425 H ? A ? 339 HH11 1
   ATOM 8410 HH12 B ARG A 387 ? -16.23275 25.78699 4.46730 0.146 40.62425 H ? A ? 339 HH12 1
   ATOM 8411 HH21 B ARG A 387 ? -17.87399 28.33424 3.18149 0.146 40.43250 H ? A ? 339 HH21 1
   ATOM 8412 HH22 B ARG A 387 ? -17.41199 27.73762 4.46578 0.146 40.43250 H ? A ? 339 HH22 1
   ATOM 8413 CB C ARG A 387 ? -15.77388 25.08029 -1.54306 0.854 28.83673 C ? A ? 339 CB 1
   ATOM 8414 CG C ARG A 387 ? -16.58729 25.90210 -0.50889 0.854 37.45112 C ? A ? 339 CG 1
   ATOM 8415 CD C ARG A 387 ? -16.38045 25.46816 0.94299 0.854 36.71841 C ? A ? 339 CD 1
   ATOM 8416 NE C ARG A 387 ? -16.81066 26.50350 1.88260 0.854 32.64200 N ? A ? 339 NE 1
   ATOM 8417 CZ C ARG A 387 ? -16.76665 26.39597 3.20455 0.854 33.99682 C ? A ? 339 CZ 1
   ATOM 8418 NH1 C ARG A 387 ? -16.38094 25.28092 3.79767 0.854 34.14610 N ? A ? 339 NH1 1
   ATOM 8419 NH2 C ARG A 387 ? -17.11710 27.43681 3.95517 0.854 32.24666 N ? A ? 339 NH2 1
   ATOM 8420 H C ARG A 387 ? -14.46939 23.01706 -0.74434 0.449 34.82314 H ? A ? 339 H 1
   ATOM 8421 HB2 C ARG A 387 ? -14.83862 25.14676 -1.29449 0.854 34.65400 H ? A ? 339 HB2 1
   ATOM 8422 HB3 C ARG A 387 ? -15.91589 25.48698 -2.41216 0.854 34.65400 H ? A ? 339 HB3 1
   ATOM 8423 HG2 C ARG A 387 ? -16.32457 26.83340 -0.57650 0.854 44.99126 H ? A ? 339 HG2 1
   ATOM 8424 HG3 C ARG A 387 ? -17.53134 25.80820 -0.71100 0.854 44.99126 H ? A ? 339 HG3 1
   ATOM 8425 HD2 C ARG A 387 ? -16.89902 24.66664 1.11488 0.854 44.11201 H ? A ? 339 HD2 1
   ATOM 8426 HD3 C ARG A 387 ? -15.43848 25.29258 1.09389 0.854 44.11201 H ? A ? 339 HD3 1
   ATOM 8427 HE C ARG A 387 ? -17.11513 27.23735 1.55341 0.854 39.22032 H ? A ? 339 HE 1
   ATOM 8428 HH11 C ARG A 387 ? -16.15002 24.60032 3.32537 0.854 41.02523 H ? A ? 339 HH11 1
   ATOM 8429 HH12 C ARG A 387 ? -16.36068 25.23535 4.65622 0.854 41.02523 H ? A ? 339 HH12 1
   ATOM 8430 HH21 C ARG A 387 ? -17.36900 28.17001 3.58293 0.854 38.74591 H ? A ? 339 HH21 1
   ATOM 8431 HH22 C ARG A 387 ? -17.09177 27.37651 4.81268 0.854 38.74591 H ? A ? 339 HH22 1
   ATOM 8432 H A ARG A 387 ? -14.50547 23.11639 -0.67351 0.551 34.82314 H ? A ? 339 H 1
   ATOM 8433 N A VAL A 388 ? -17.13832 23.03880 -3.78176 0.461 26.83873 N ? A ? 340 N 1
   ATOM 8434 CA A VAL A 388 ? -17.17585 22.49721 -5.13634 0.461 25.79320 C ? A ? 340 CA 1
   ATOM 8435 C A VAL A 388 ? -17.06500 23.58869 -6.19539 0.461 25.31570 C ? A ? 340 C 1
   ATOM 8436 O A VAL A 388 ? -16.79025 23.27495 -7.36416 0.461 26.48375 O ? A ? 340 O 1
   ATOM 8437 CB A VAL A 388 ? -18.46814 21.68239 -5.36647 0.461 27.29226 C ? A ? 340 CB 1
   ATOM 8438 CG1 A VAL A 388 ? -18.31078 20.75428 -6.56212 0.461 30.67445 C ? A ? 340 CG1 1
   ATOM 8439 CG2 A VAL A 388 ? -18.84756 20.90186 -4.10974 0.461 34.73920 C ? A ? 340 CG2 1
   ATOM 8440 H A VAL A 388 ? -17.89823 23.32875 -3.50235 0.461 32.25639 H ? A ? 340 H 1
   ATOM 8441 HA A VAL A 388 ? -16.42213 21.89677 -5.24721 0.461 31.00175 H ? A ? 340 HA 1
   ATOM 8442 HB A VAL A 388 ? -19.19352 22.29625 -5.56118 0.461 32.80062 H ? A ? 340 HB 1
   ATOM 8443 HG11 A VAL A 388 ? -19.11961 20.22827 -6.66219 0.461 36.85925 H ? A ? 340 HG11 1
   ATOM 8444 HG12 A VAL A 388 ? -18.16245 21.28770 -7.35859 0.461 36.85925 H ? A ? 340 HG12 1
   ATOM 8445 HG13 A VAL A 388 ? -17.55232 20.16906 -6.40996 0.461 36.85925 H ? A ? 340 HG13 1
   ATOM 8446 HG21 A VAL A 388 ? -19.52735 20.24833 -4.33709 0.461 41.73696 H ? A ? 340 HG21 1
   ATOM 8447 HG22 A VAL A 388 ? -18.05901 20.45319 -3.76655 0.461 41.73696 H ? A ? 340 HG22 1
   ATOM 8448 HG23 A VAL A 388 ? -19.19168 21.51988 -3.44601 0.461 41.73696 H ? A ? 340 HG23 1
   ATOM 8449 N B VAL A 388 ? -17.12159 23.08601 -3.81019 0.539 26.81720 N ? A ? 340 N 1
   ATOM 8450 CA B VAL A 388 ? -17.11610 22.68467 -5.21574 0.539 25.83335 C ? A ? 340 CA 1
   ATOM 8451 C B VAL A 388 ? -17.07983 23.88657 -6.15970 0.539 25.36793 C ? A ? 340 C 1
   ATOM 8452 O B VAL A 388 ? -16.64139 23.74265 -7.31149 0.539 25.68013 O ? A ? 340 O 1
   ATOM 8453 CB B VAL A 388 ? -18.33915 21.79024 -5.52854 0.539 27.09153 C ? A ? 340 CB 1
   ATOM 8454 CG1 B VAL A 388 ? -18.46593 21.53168 -7.02781 0.539 30.52738 C ? A ? 340 CG1 1
   ATOM 8455 CG2 B VAL A 388 ? -18.25368 20.47490 -4.75690 0.539 28.87176 C ? A ? 340 CG2 1
   ATOM 8456 H B VAL A 388 ? -17.89475 23.32809 -3.52171 0.539 32.23055 H ? A ? 340 H 1
   ATOM 8457 HA B VAL A 388 ? -16.31891 22.16011 -5.38961 0.539 31.04994 H ? A ? 340 HA 1
   ATOM 8458 HB B VAL A 388 ? -19.14011 22.25747 -5.24383 0.539 32.55975 H ? A ? 340 HB 1
   ATOM 8459 HG11 B VAL A 388 ? -19.07710 20.79200 -7.17014 0.539 36.68278 H ? A ? 340 HG11 1
   ATOM 8460 HG12 B VAL A 388 ? -18.80789 22.33083 -7.45829 0.539 36.68278 H ? A ? 340 HG12 1
   ATOM 8461 HG13 B VAL A 388 ? -17.59149 21.31173 -7.38540 0.539 36.68278 H ? A ? 340 HG13 1
   ATOM 8462 HG21 B VAL A 388 ? -19.02428 19.92866 -4.97759 0.539 34.69603 H ? A ? 340 HG21 1
   ATOM 8463 HG22 B VAL A 388 ? -17.43830 20.01361 -5.00843 0.539 34.69603 H ? A ? 340 HG22 1
   ATOM 8464 HG23 B VAL A 388 ? -18.24546 20.66653 -3.80606 0.539 34.69603 H ? A ? 340 HG23 1
   ATOM 8465 N A GLY A 389 ? -17.27222 24.84796 -5.83058 0.461 26.78503 N ? A ? 341 N 1
   ATOM 8466 CA A GLY A 389 ? -17.28361 25.90872 -6.81068 0.461 26.28771 C ? A ? 341 CA 1
   ATOM 8467 C A GLY A 389 ? -18.50977 25.81457 -7.71086 0.461 27.83899 C ? A ? 341 C 1
   ATOM 8468 O A GLY A 389 ? -19.44247 25.04405 -7.47671 0.461 22.99468 O ? A ? 341 O 1
   ATOM 8469 H A GLY A 389 ? -17.40792 25.10805 -5.02216 0.461 32.19195 H ? A ? 341 H 1
   ATOM 8470 HA2 A GLY A 389 ? -17.29391 26.76788 -6.36054 0.461 31.59516 H ? A ? 341 HA2 1
   ATOM 8471 HA3 A GLY A 389 ? -16.48795 25.85080 -7.36246 0.461 31.59516 H ? A ? 341 HA3 1
   ATOM 8472 N B GLY A 389 ? -17.52306 25.05968 -5.71561 0.539 27.07731 N ? A ? 341 N 1
   ATOM 8473 CA B GLY A 389 ? -17.53818 26.21702 -6.59434 0.539 25.48779 C ? A ? 341 CA 1
   ATOM 8474 C B GLY A 389 ? -18.72430 26.18040 -7.54854 0.539 27.07481 C ? A ? 341 C 1
   ATOM 8475 O B GLY A 389 ? -19.78528 25.64423 -7.23622 0.539 24.76609 O ? A ? 341 O 1
   ATOM 8476 H B GLY A 389 ? -17.81578 25.20723 -4.92054 0.539 32.54269 H ? A ? 341 H 1
   ATOM 8477 HA2 B GLY A 389 ? -17.59378 27.02675 -6.06316 0.539 30.63527 H ? A ? 341 HA2 1
   ATOM 8478 HA3 B GLY A 389 ? -16.72145 26.23781 -7.11724 0.539 30.63527 H ? A ? 341 HA3 1
   ATOM 8479 N A ASN A 390 ? -18.48641 26.63278 -8.76333 0.461 26.37822 N ? A ? 342 N 1
   ATOM 8480 CA A ASN A 390 ? -19.60740 26.71806 -9.68720 0.461 28.56124 C ? A ? 342 CA 1
   ATOM 8481 C A ASN A 390 ? -19.09688 27.00106 -11.08242 0.461 26.97180 C ? A ? 342 C 1
   ATOM 8482 O A ASN A 390 ? -18.37293 27.97610 -11.28392 0.461 27.77375 O ? A ? 342 O 1
   ATOM 8483 CB A ASN A 390 ? -20.60491 27.79468 -9.25160 0.461 30.19812 C ? A ? 342 CB 1
   ATOM 8484 CG A ASN A 390 ? -22.05707 27.33262 -9.39465 0.461 36.86860 C ? A ? 342 CG 1
   ATOM 8485 OD1 A ASN A 390 ? -22.39313 26.46993 -10.21311 0.461 41.81189 O ? A ? 342 OD1 1
   ATOM 8486 ND2 A ASN A 390 ? -22.91500 27.88446 -8.55720 0.461 34.58832 N ? A ? 342 ND2 1
   ATOM 8487 H A ASN A 390 ? -17.82807 27.14943 -8.96147 0.461 31.70378 H ? A ? 342 H 1
   ATOM 8488 HA A ASN A 390 ? -20.06640 25.86377 -9.70754 0.461 34.32340 H ? A ? 342 HA 1
   ATOM 8489 HB2 A ASN A 390 ? -20.44847 28.01472 -8.31993 0.461 36.28766 H ? A ? 342 HB2 1
   ATOM 8490 HB3 A ASN A 390 ? -20.48312 28.58293 -9.80363 0.461 36.28766 H ? A ? 342 HB3 1
   ATOM 8491 HD21 A ASN A 390 ? -23.74631 27.66623 -8.58735 0.461 41.55591 H ? A ? 342 HD21 1
   ATOM 8492 HD22 A ASN A 390 ? -22.64273 28.46228 -7.98135 0.461 41.55591 H ? A ? 342 HD22 1
   ATOM 8493 N B ASN A 390 ? -18.52779 26.75021 -8.73709 0.539 26.37391 N ? A ? 342 N 1
   ATOM 8494 CA B ASN A 390 ? -19.60636 26.87294 -9.69954 0.539 28.50760 C ? A ? 342 CA 1
   ATOM 8495 C B ASN A 390 ? -19.04108 27.01611 -11.10788 0.539 26.92536 C ? A ? 342 C 1
   ATOM 8496 O B ASN A 390 ? -18.18113 27.87368 -11.34539 0.539 27.81722 O ? A ? 342 O 1
   ATOM 8497 CB B ASN A 390 ? -20.50646 28.07895 -9.32890 0.539 30.30669 C ? A ? 342 CB 1
   ATOM 8498 CG B ASN A 390 ? -21.29074 28.56513 -10.57109 0.539 35.93556 C ? A ? 342 CG 1
   ATOM 8499 OD1 B ASN A 390 ? -22.29906 27.96338 -10.95861 0.539 39.54831 O ? A ? 342 OD1 1
   ATOM 8500 ND2 B ASN A 390 ? -20.86432 29.67721 -11.15832 0.539 45.46732 N ? A ? 342 ND2 1
   ATOM 8501 H B ASN A 390 ? -17.77652 27.07200 -9.00476 0.539 31.69861 H ? A ? 342 H 1
   ATOM 8502 HA B ASN A 390 ? -20.14068 26.06337 -9.69910 0.539 34.25904 H ? A ? 342 HA 1
   ATOM 8503 HB2 B ASN A 390 ? -21.14144 27.81329 -8.64543 0.539 36.41794 H ? A ? 342 HB2 1
   ATOM 8504 HB3 B ASN A 390 ? -19.95574 28.80858 -9.00449 0.539 36.41794 H ? A ? 342 HB3 1
   ATOM 8505 HD21 B ASN A 390 ? -21.27254 29.98114 -11.85156 0.539 54.61070 H ? A ? 342 HD21 1
   ATOM 8506 HD22 B ASN A 390 ? -20.17993 30.09349 -10.84538 0.539 54.61070 H ? A ? 342 HD22 1
   ATOM 8507 N . LEU A 391 ? -19.54526 26.19679 -12.03048 1.000 23.91881 N ? A ? 343 N 1
   ATOM 8508 CA . LEU A 391 ? -19.26747 26.35988 -13.44235 1.000 27.92013 C ? A ? 343 CA 1
   ATOM 8509 C . LEU A 391 ? -20.58562 26.76826 -14.07287 1.000 31.03008 C ? A ? 343 C 1
   ATOM 8510 O . LEU A 391 ? -21.48550 25.91499 -14.19908 1.000 32.25134 O ? A ? 343 O 1
   ATOM 8511 HA . LEU A 391 ? -18.59324 27.03762 -13.60662 1.000 33.55407 H ? A ? 343 HA 1
   ATOM 8512 CB A LEU A 391 ? -18.71812 25.08061 -14.05921 0.126 26.58748 C ? A ? 343 CB 1
   ATOM 8513 CG A LEU A 391 ? -18.39956 25.18161 -15.54770 0.126 27.67285 C ? A ? 343 CG 1
   ATOM 8514 CD1 A LEU A 391 ? -17.26141 26.15111 -15.81912 0.126 27.66432 C ? A ? 343 CD1 1
   ATOM 8515 CD2 A LEU A 391 ? -18.07411 23.79393 -16.08665 0.126 25.94368 C ? A ? 343 CD2 1
   ATOM 8516 H A LEU A 391 ? -20.03993 25.51152 -11.87140 0.461 28.75249 H ? A ? 343 H 1
   ATOM 8517 HB2 A LEU A 391 ? -17.89775 24.84405 -13.59883 0.126 31.95489 H ? A ? 343 HB2 1
   ATOM 8518 HB3 A LEU A 391 ? -19.37629 24.37698 -13.94695 0.126 31.95489 H ? A ? 343 HB3 1
   ATOM 8519 HG A LEU A 391 ? -19.17425 25.53152 -16.01495 0.126 33.25734 H ? A ? 343 HG 1
   ATOM 8520 HD11 A LEU A 391 ? -17.25158 26.37000 -16.76405 0.126 33.24710 H ? A ? 343 HD11 1
   ATOM 8521 HD12 A LEU A 391 ? -17.39977 26.95532 -15.29472 0.126 33.24710 H ? A ? 343 HD12 1
   ATOM 8522 HD13 A LEU A 391 ? -16.42326 25.73247 -15.56782 0.126 33.24710 H ? A ? 343 HD13 1
   ATOM 8523 HD21 A LEU A 391 ? -17.88424 23.86022 -17.03558 0.126 31.18233 H ? A ? 343 HD21 1
   ATOM 8524 HD22 A LEU A 391 ? -17.29919 23.44676 -15.61773 0.126 31.18233 H ? A ? 343 HD22 1
   ATOM 8525 HD23 A LEU A 391 ? -18.83654 23.21204 -15.94173 0.126 31.18233 H ? A ? 343 HD23 1
   ATOM 8526 CB B LEU A 391 ? -18.71929 25.07024 -14.04194 0.874 26.37209 C ? A ? 343 CB 1
   ATOM 8527 CG B LEU A 391 ? -18.31914 25.11631 -15.51238 0.874 27.74049 C ? A ? 343 CG 1
   ATOM 8528 CD1 B LEU A 391 ? -17.30364 26.22491 -15.76224 0.874 27.64133 C ? A ? 343 CD1 1
   ATOM 8529 CD2 B LEU A 391 ? -17.75820 23.75359 -15.93134 0.874 25.82410 C ? A ? 343 CD2 1
   ATOM 8530 H B LEU A 391 ? -20.05874 25.53009 -11.85313 0.539 28.75249 H ? A ? 343 H 1
   ATOM 8531 HB2 B LEU A 391 ? -17.92858 24.81837 -13.53971 0.874 31.69643 H ? A ? 343 HB2 1
   ATOM 8532 HB3 B LEU A 391 ? -19.40043 24.38527 -13.95381 0.874 31.69643 H ? A ? 343 HB3 1
   ATOM 8533 HG B LEU A 391 ? -19.09763 25.31170 -16.05707 0.874 33.33850 H ? A ? 343 HG 1
   ATOM 8534 HD11 B LEU A 391 ? -16.96106 26.14158 -16.66590 0.874 33.21952 H ? A ? 343 HD11 1
   ATOM 8535 HD12 B LEU A 391 ? -17.74038 27.08398 -15.65198 0.874 33.21952 H ? A ? 343 HD12 1
   ATOM 8536 HD13 B LEU A 391 ? -16.57819 26.13833 -15.12418 0.874 33.21952 H ? A ? 343 HD13 1
   ATOM 8537 HD21 B LEU A 391 ? -17.52820 23.78279 -16.87322 0.874 31.03884 H ? A ? 343 HD21 1
   ATOM 8538 HD22 B LEU A 391 ? -16.96730 23.56183 -15.40350 0.874 31.03884 H ? A ? 343 HD22 1
   ATOM 8539 HD23 B LEU A 391 ? -18.43221 23.07345 -15.77636 0.874 31.03884 H ? A ? 343 HD23 1
   ATOM 8540 N A PRO A 392 ? -20.75098 28.00622 -14.50285 0.411 31.85627 N ? A ? 344 N 1
   ATOM 8541 CA A PRO A 392 ? -22.01612 28.42834 -15.11118 0.411 37.23411 C ? A ? 344 CA 1
   ATOM 8542 C A PRO A 392 ? -22.38943 27.53717 -16.28849 0.411 31.66490 C ? A ? 344 C 1
   ATOM 8543 O A PRO A 392 ? -21.52702 26.98306 -16.97379 0.411 27.68946 O ? A ? 344 O 1
   ATOM 8544 CB A PRO A 392 ? -21.73287 29.86350 -15.56682 0.411 34.82585 C ? A ? 344 CB 1
   ATOM 8545 CG A PRO A 392 ? -20.22271 29.92414 -15.72476 0.411 37.92651 C ? A ? 344 CG 1
   ATOM 8546 CD A PRO A 392 ? -19.70699 29.04291 -14.62754 0.411 33.55159 C ? A ? 344 CD 1
   ATOM 8547 HA A PRO A 392 ? -22.73166 28.42630 -14.45627 0.411 44.73085 H ? A ? 344 HA 1
   ATOM 8548 HB2 A PRO A 392 ? -22.17888 30.03791 -16.41036 0.411 41.84094 H ? A ? 344 HB2 1
   ATOM 8549 HB3 A PRO A 392 ? -22.03850 30.49167 -14.89385 0.411 41.84094 H ? A ? 344 HB3 1
   ATOM 8550 HG2 A PRO A 392 ? -19.96365 29.58620 -16.59630 0.411 45.56173 H ? A ? 344 HG2 1
   ATOM 8551 HG3 A PRO A 392 ? -19.91140 30.83645 -15.61673 0.411 45.56173 H ? A ? 344 HG3 1
   ATOM 8552 HD2 A PRO A 392 ? -18.85608 28.64766 -14.87377 0.411 40.31183 H ? A ? 344 HD2 1
   ATOM 8553 HD3 A PRO A 392 ? -19.61456 29.54061 -13.80010 0.411 40.31183 H ? A ? 344 HD3 1
   ATOM 8554 N B PRO A 392 ? -20.79212 28.01454 -14.44361 0.589 31.89291 N ? A ? 344 N 1
   ATOM 8555 CA B PRO A 392 ? -22.10707 28.43717 -14.93338 0.589 37.54477 C ? A ? 344 CA 1
   ATOM 8556 C B PRO A 392 ? -22.40964 27.85034 -16.30256 0.589 31.34890 C ? A ? 344 C 1
   ATOM 8557 O B PRO A 392 ? -21.50971 27.58454 -17.10187 0.589 27.62775 O ? A ? 344 O 1
   ATOM 8558 CB B PRO A 392 ? -21.99520 29.95742 -14.99866 0.589 36.23382 C ? A ? 344 CB 1
   ATOM 8559 CG B PRO A 392 ? -20.52450 30.20969 -15.21767 0.589 42.06430 C ? A ? 344 CG 1
   ATOM 8560 CD B PRO A 392 ? -19.81178 29.11868 -14.46109 0.589 33.90428 C ? A ? 344 CD 1
   ATOM 8561 HA B PRO A 392 ? -22.80376 28.18670 -14.30666 0.589 45.10364 H ? A ? 344 HA 1
   ATOM 8562 HB2 B PRO A 392 ? -22.52299 30.29936 -15.73719 0.589 43.53050 H ? A ? 344 HB2 1
   ATOM 8563 HB3 B PRO A 392 ? -22.29759 30.35028 -14.16492 0.589 43.53050 H ? A ? 344 HB3 1
   ATOM 8564 HG2 B PRO A 392 ? -20.32047 30.16246 -16.16479 0.589 50.52708 H ? A ? 344 HG2 1
   ATOM 8565 HG3 B PRO A 392 ? -20.28558 31.08316 -14.86998 0.589 50.52708 H ? A ? 344 HG3 1
   ATOM 8566 HD2 B PRO A 392 ? -19.00121 28.85239 -14.92258 0.589 40.73505 H ? A ? 344 HD2 1
   ATOM 8567 HD3 B PRO A 392 ? -19.60075 29.40628 -13.55906 0.589 40.73505 H ? A ? 344 HD3 1
   ATOM 8568 N A ASN A 393 ? -23.69500 27.39566 -16.51175 0.411 33.18929 N ? A ? 345 N 1
   ATOM 8569 CA A ASN A 393 ? -24.21149 26.63880 -17.63966 0.411 30.04542 C ? A ? 345 CA 1
   ATOM 8570 C A ASN A 393 ? -25.44818 27.33276 -18.18481 0.411 27.58312 C ? A ? 345 C 1
   ATOM 8571 O A ASN A 393 ? -26.23200 27.91392 -17.42792 0.411 27.31354 O ? A ? 345 O 1
   ATOM 8572 CB A ASN A 393 ? -24.55536 25.19743 -17.24649 0.411 32.01502 C ? A ? 345 CB 1
   ATOM 8573 CG A ASN A 393 ? -24.66470 24.28229 -18.45308 0.411 30.08756 C ? A ? 345 CG 1
   ATOM 8574 OD1 A ASN A 393 ? -24.38203 24.68947 -19.58207 0.411 31.12517 O ? A ? 345 OD1 1
   ATOM 8575 ND2 A ASN A 393 ? -25.06281 23.03794 -18.22282 0.411 30.80899 N ? A ? 345 ND2 1
   ATOM 8576 H A ASN A 393 ? -24.30785 27.73583 -16.01345 0.411 39.87706 H ? A ? 345 H 1
   ATOM 8577 HA A ASN A 393 ? -23.54130 26.60852 -18.34025 0.411 36.10442 H ? A ? 345 HA 1
   ATOM 8578 HB2 A ASN A 393 ? -23.85884 24.85115 -16.66697 0.411 38.46794 H ? A ? 345 HB2 1
   ATOM 8579 HB3 A ASN A 393 ? -25.40734 25.18897 -16.78286 0.411 38.46794 H ? A ? 345 HB3 1
   ATOM 8580 HD21 A ASN A 393 ? -25.13956 22.48328 -18.87556 0.411 37.02070 H ? A ? 345 HD21 1
   ATOM 8581 HD22 A ASN A 393 ? -25.24415 22.78593 -17.42082 0.411 37.02070 H ? A ? 345 HD22 1
   ATOM 8582 N B ASN A 393 ? -23.69756 27.62982 -16.55861 0.589 33.04029 N ? A ? 345 N 1
   ATOM 8583 CA B ASN A 393 ? -24.13570 26.98869 -17.78784 0.589 30.09823 C ? A ? 345 CA 1
   ATOM 8584 C B ASN A 393 ? -25.34026 27.72845 -18.34808 0.589 28.05558 C ? A ? 345 C 1
   ATOM 8585 O B ASN A 393 ? -26.06592 28.42837 -17.63446 0.589 27.33642 O ? A ? 345 O 1
   ATOM 8586 CB B ASN A 393 ? -24.49261 25.51012 -17.57788 0.589 31.14318 C ? A ? 345 CB 1
   ATOM 8587 CG B ASN A 393 ? -24.39745 24.70531 -18.86367 0.589 29.80997 C ? A ? 345 CG 1
   ATOM 8588 OD1 B ASN A 393 ? -23.90795 25.20485 -19.87713 0.589 27.53361 O ? A ? 345 OD1 1
   ATOM 8589 ND2 B ASN A 393 ? -24.85098 23.44964 -18.82747 0.589 28.37395 N ? A ? 345 ND2 1
   ATOM 8590 H B ASN A 393 ? -24.33967 27.84575 -16.02882 0.589 39.69826 H ? A ? 345 H 1
   ATOM 8591 HA B ASN A 393 ? -23.41392 27.03972 -18.43385 0.589 36.16780 H ? A ? 345 HA 1
   ATOM 8592 HB2 B ASN A 393 ? -23.87908 25.12347 -16.93370 0.589 37.42174 H ? A ? 345 HB2 1
   ATOM 8593 HB3 B ASN A 393 ? -25.40282 25.44655 -17.24870 0.589 37.42174 H ? A ? 345 HB3 1
   ATOM 8594 HD21 B ASN A 393 ? -24.81592 22.95928 -19.53311 0.589 34.09865 H ? A ? 345 HD21 1
   ATOM 8595 HD22 B ASN A 393 ? -25.17807 23.13144 -18.09853 0.589 34.09865 H ? A ? 345 HD22 1
   ATOM 8596 N A HIS A 394 ? -25.61323 27.26134 -19.50257 0.411 27.22216 N ? A ? 346 N 1
   ATOM 8597 CA A HIS A 394 ? -26.69971 27.93345 -20.19400 0.411 28.63115 C ? A ? 346 CA 1
   ATOM 8598 C A HIS A 394 ? -27.18349 27.06040 -21.33876 0.411 28.24955 C ? A ? 346 C 1
   ATOM 8599 O A HIS A 394 ? -26.48367 26.15115 -21.79192 0.411 29.54629 O ? A ? 346 O 1
   ATOM 8600 CB A HIS A 394 ? -26.26361 29.29472 -20.75605 0.411 29.48638 C ? A ? 346 CB 1
   ATOM 8601 CG A HIS A 394 ? -25.82059 30.26789 -19.71154 0.411 30.45562 C ? A ? 346 CG 1
   ATOM 8602 ND1 A HIS A 394 ? -24.60048 30.17387 -19.07489 0.411 30.51364 N ? A ? 346 ND1 1
   ATOM 8603 CD2 A HIS A 394 ? -26.43198 31.36016 -19.19504 0.411 31.76905 C ? A ? 346 CD2 1
   ATOM 8604 CE1 A HIS A 394 ? -24.48485 31.16172 -18.20458 0.411 28.51263 C ? A ? 346 CE1 1
   ATOM 8605 NE2 A HIS A 394 ? -25.58190 31.89620 -18.25826 0.411 34.08719 N ? A ? 346 NE2 1
   ATOM 8606 H A HIS A 394 ? -25.09518 26.81862 -20.02719 0.411 32.71651 H ? A ? 346 H 1
   ATOM 8607 HA A HIS A 394 ? -27.42886 28.06911 -19.56884 0.411 34.40730 H ? A ? 346 HA 1
   ATOM 8608 HB2 A HIS A 394 ? -25.52128 29.15668 -21.36497 0.411 35.43357 H ? A ? 346 HB2 1
   ATOM 8609 HB3 A HIS A 394 ? -27.01209 29.69013 -21.22968 0.411 35.43357 H ? A ? 346 HB3 1
   ATOM 8610 HD2 A HIS A 394 ? -27.27046 31.68643 -19.43040 0.411 38.17278 H ? A ? 346 HD2 1
   ATOM 8611 HE1 A HIS A 394 ? -23.75505 31.31408 -17.64863 0.411 34.26507 H ? A ? 346 HE1 1
   ATOM 8612 HE2 A HIS A 394 ? -25.73842 32.59619 -17.78380 0.411 40.95454 H ? A ? 346 HE2 1
   ATOM 8613 N B HIS A 394 ? -25.53662 27.55859 -19.65022 0.589 28.10742 N ? A ? 346 N 1
   ATOM 8614 CA B HIS A 394 ? -26.64249 28.16702 -20.36727 0.589 29.07351 C ? A ? 346 CA 1
   ATOM 8615 C B HIS A 394 ? -27.12355 27.20866 -21.44190 0.589 28.21919 C ? A ? 346 C 1
   ATOM 8616 O B HIS A 394 ? -26.36723 26.36276 -21.92563 0.589 29.43199 O ? A ? 346 O 1
   ATOM 8617 CB B HIS A 394 ? -26.24703 29.48940 -21.04760 0.589 29.53728 C ? A ? 346 CB 1
   ATOM 8618 CG B HIS A 394 ? -25.78283 30.54904 -20.09989 0.589 29.42647 C ? A ? 346 CG 1
   ATOM 8619 ND1 B HIS A 394 ? -26.63619 31.47270 -19.53644 0.589 30.72141 N ? A ? 346 ND1 1
   ATOM 8620 CD2 B HIS A 394 ? -24.54782 30.83625 -19.62374 0.589 31.08266 C ? A ? 346 CD2 1
   ATOM 8621 CE1 B HIS A 394 ? -25.94859 32.27746 -18.74543 0.589 33.40555 C ? A ? 346 CE1 1
   ATOM 8622 NE2 B HIS A 394 ? -24.67843 31.91362 -18.78214 0.589 28.96327 N ? A ? 346 NE2 1
   ATOM 8623 H B HIS A 394 ? -25.02688 27.08123 -20.15211 0.589 33.77882 H ? A ? 346 H 1
   ATOM 8624 HA B HIS A 394 ? -27.35776 28.34293 -19.73613 0.589 34.93812 H ? A ? 346 HA 1
   ATOM 8625 HB2 B HIS A 394 ? -25.52435 29.31417 -21.67045 0.589 35.49465 H ? A ? 346 HB2 1
   ATOM 8626 HB3 B HIS A 394 ? -27.01791 29.83664 -21.52307 0.589 35.49465 H ? A ? 346 HB3 1
   ATOM 8627 HD2 B HIS A 394 ? -23.75914 30.38789 -19.82837 0.589 37.34911 H ? A ? 346 HD2 1
   ATOM 8628 HE1 B HIS A 394 ? -26.29888 32.98046 -18.24745 0.589 40.13658 H ? A ? 346 HE1 1
   ATOM 8629 HE2 B HIS A 394 ? -24.03785 32.29034 -18.34932 0.589 34.80584 H ? A ? 346 HE2 1
   ATOM 8630 N . ARG A 395 ? -28.39487 27.35812 -21.81105 1.000 30.55419 N ? A ? 347 N 1
   ATOM 8631 CA . ARG A 395 ? -28.89623 26.74572 -23.03187 1.000 33.30788 C ? A ? 347 CA 1
   ATOM 8632 C . ARG A 395 ? -28.53336 27.60017 -24.23982 1.000 38.79657 C ? A ? 347 C 1
   ATOM 8633 O . ARG A 395 ? -28.03603 27.08527 -25.24550 1.000 41.35576 O ? A ? 347 O 1
   ATOM 8634 CB . ARG A 395 ? -30.40997 26.56449 -22.95486 1.000 32.14894 C ? A ? 347 CB 1
   ATOM 8635 CG . ARG A 395 ? -31.03796 26.10285 -24.26872 1.000 41.26265 C ? A ? 347 CG 1
   ATOM 8636 CD . ARG A 395 ? -31.36796 24.63271 -24.20914 1.000 60.02041 C ? A ? 347 CD 1
   ATOM 8637 NE . ARG A 395 ? -32.42247 24.35653 -23.23699 1.000 64.39044 N ? A ? 347 NE 1
   ATOM 8638 CZ . ARG A 395 ? -32.50765 23.24248 -22.52002 1.000 62.06121 C ? A ? 347 CZ 1
   ATOM 8639 NH1 . ARG A 395 ? -31.58876 22.29526 -22.60592 1.000 32.54032 N ? A ? 347 NH1 1
   ATOM 8640 NH2 . ARG A 395 ? -33.53630 23.07921 -21.68878 1.000 55.21594 N ? A ? 347 NH2 1
   ATOM 8641 HA . ARG A 395 ? -28.50094 25.86555 -23.13160 1.000 40.01937 H ? A ? 347 HA 1
   ATOM 8642 HB2 . ARG A 395 ? -30.61088 25.89790 -22.27945 1.000 38.62865 H ? A ? 347 HB2 1
   ATOM 8643 HB3 . ARG A 395 ? -30.81438 27.41275 -22.71444 1.000 38.62865 H ? A ? 347 HB3 1
   ATOM 8644 HG2 . ARG A 395 ? -31.85709 26.59712 -24.42876 1.000 49.56509 H ? A ? 347 HG2 1
   ATOM 8645 HG3 . ARG A 395 ? -30.41398 26.25018 -24.99663 1.000 49.56509 H ? A ? 347 HG3 1
   ATOM 8646 HD2 . ARG A 395 ? -31.67271 24.33695 -25.08124 1.000 72.07441 H ? A ? 347 HD2 1
   ATOM 8647 HD3 . ARG A 395 ? -30.57612 24.13670 -23.94863 1.000 72.07441 H ? A ? 347 HD3 1
   ATOM 8648 HE . ARG A 395 ? -33.02861 24.95554 -23.12134 1.000 77.31845 H ? A ? 347 HE 1
   ATOM 8649 HH11 . ARG A 395 ? -30.91780 22.39376 -23.13478 1.000 39.09830 H ? A ? 347 HH11 1
   ATOM 8650 HH12 . ARG A 395 ? -31.66219 21.58078 -22.13291 1.000 39.09830 H ? A ? 347 HH12 1
   ATOM 8651 HH21 . ARG A 395 ? -34.13595 23.69195 -21.62114 1.000 66.30905 H ? A ? 347 HH21 1
   ATOM 8652 HH22 . ARG A 395 ? -33.60052 22.36109 -21.21996 1.000 66.30905 H ? A ? 347 HH22 1
   ATOM 8653 H A ARG A 395 ? -28.94035 27.91038 -21.44084 0.411 36.71494 H ? A ? 347 H 1
   ATOM 8654 H B ARG A 395 ? -28.98247 27.80755 -21.37250 0.589 36.71494 H ? A ? 347 H 1
   ATOM 8655 N . LYS A 396 ? -28.79416 28.90214 -24.15902 1.000 32.16072 N ? A ? 348 N 1
   ATOM 8656 CA . LYS A 396 ? -28.26565 29.87867 -25.10709 1.000 33.96846 C ? A ? 348 CA 1
   ATOM 8657 C . LYS A 396 ? -27.28133 30.77118 -24.36620 1.000 33.27441 C ? A ? 348 C 1
   ATOM 8658 O . LYS A 396 ? -27.67106 31.51449 -23.45909 1.000 33.31030 O ? A ? 348 O 1
   ATOM 8659 H . LYS A 396 ? -29.28751 29.25230 -23.54778 1.000 38.64278 H ? A ? 348 H 1
   ATOM 8660 HA . LYS A 396 ? -27.80261 29.40681 -25.81691 1.000 40.81207 H ? A ? 348 HA 1
   ATOM 8661 CB A LYS A 396 ? -29.36790 30.72034 -25.75523 0.614 48.99493 C ? A ? 348 CB 1
   ATOM 8662 CG A LYS A 396 ? -28.80223 31.73334 -26.75884 0.614 47.59608 C ? A ? 348 CG 1
   ATOM 8663 CD A LYS A 396 ? -29.86170 32.31486 -27.67756 0.614 54.96536 C ? A ? 348 CD 1
   ATOM 8664 CE A LYS A 396 ? -29.28961 33.45362 -28.51924 0.614 66.27467 C ? A ? 348 CE 1
   ATOM 8665 NZ A LYS A 396 ? -28.06987 33.05044 -29.27936 0.614 72.75484 N ? A ? 348 NZ 1
   ATOM 8666 HB2 A LYS A 396 ? -29.98001 30.13450 -26.22748 0.614 58.84383 H ? A ? 348 HB2 1
   ATOM 8667 HB3 A LYS A 396 ? -29.84270 31.20942 -25.06511 0.614 58.84383 H ? A ? 348 HB3 1
   ATOM 8668 HG2 A LYS A 396 ? -28.39509 32.46651 -26.27140 0.614 57.16522 H ? A ? 348 HG2 1
   ATOM 8669 HG3 A LYS A 396 ? -28.13773 31.29263 -27.31121 0.614 57.16522 H ? A ? 348 HG3 1
   ATOM 8670 HD2 A LYS A 396 ? -30.18569 31.62351 -28.27587 0.614 66.00835 H ? A ? 348 HD2 1
   ATOM 8671 HD3 A LYS A 396 ? -30.59434 32.66379 -27.14616 0.614 66.00835 H ? A ? 348 HD3 1
   ATOM 8672 HE2 A LYS A 396 ? -29.95965 33.74256 -29.15835 0.614 79.57952 H ? A ? 348 HE2 1
   ATOM 8673 HE3 A LYS A 396 ? -29.04941 34.18960 -27.93482 0.614 79.57952 H ? A ? 348 HE3 1
   ATOM 8674 HZ1 A LYS A 396 ? -27.77930 33.73205 -29.77239 0.614 87.35573 H ? A ? 348 HZ1 1
   ATOM 8675 HZ2 A LYS A 396 ? -27.42612 32.80707 -28.71504 0.614 87.35573 H ? A ? 348 HZ2 1
   ATOM 8676 HZ3 A LYS A 396 ? -28.25797 32.36555 -29.81568 0.614 87.35573 H ? A ? 348 HZ3 1
   ATOM 8677 CB B LYS A 396 ? -29.37894 30.72034 -25.73342 0.386 48.99160 C ? A ? 348 CB 1
   ATOM 8678 CG B LYS A 396 ? -28.85699 31.80366 -26.67894 0.386 47.74531 C ? A ? 348 CG 1
   ATOM 8679 CD B LYS A 396 ? -29.93282 32.82269 -27.02607 0.386 53.15822 C ? A ? 348 CD 1
   ATOM 8680 CE B LYS A 396 ? -29.35872 33.98895 -27.82481 0.386 59.33567 C ? A ? 348 CE 1
   ATOM 8681 NZ B LYS A 396 ? -28.73939 33.54093 -29.10400 0.386 70.80181 N ? A ? 348 NZ 1
   ATOM 8682 HB2 B LYS A 396 ? -29.96476 30.13770 -26.24160 0.386 58.83983 H ? A ? 348 HB2 1
   ATOM 8683 HB3 B LYS A 396 ? -29.87807 31.15721 -25.02567 0.386 58.83983 H ? A ? 348 HB3 1
   ATOM 8684 HG2 B LYS A 396 ? -28.12198 32.27221 -26.25335 0.386 57.34429 H ? A ? 348 HG2 1
   ATOM 8685 HG3 B LYS A 396 ? -28.55434 31.39021 -27.50257 0.386 57.34429 H ? A ? 348 HG3 1
   ATOM 8686 HD2 B LYS A 396 ? -30.61996 32.39535 -27.56098 0.386 63.83978 H ? A ? 348 HD2 1
   ATOM 8687 HD3 B LYS A 396 ? -30.31920 33.17360 -26.20847 0.386 63.83978 H ? A ? 348 HD3 1
   ATOM 8688 HE2 B LYS A 396 ? -30.07125 34.61244 -28.03568 0.386 71.25273 H ? A ? 348 HE2 1
   ATOM 8689 HE3 B LYS A 396 ? -28.67597 34.43164 -27.29682 0.386 71.25273 H ? A ? 348 HE3 1
   ATOM 8690 HZ1 B LYS A 396 ? -28.42729 34.24291 -29.55336 0.386 85.01209 H ? A ? 348 HZ1 1
   ATOM 8691 HZ2 B LYS A 396 ? -28.06681 32.98239 -28.93735 0.386 85.01209 H ? A ? 348 HZ2 1
   ATOM 8692 HZ3 B LYS A 396 ? -29.34452 33.12294 -29.60519 0.386 85.01209 H ? A ? 348 HZ3 1
   ATOM 8693 N C TRP A 397 ? -26.01222 30.68646 -24.74944 0.348 32.99347 N ? A ? 349 N 1
   ATOM 8694 CA C TRP A 397 ? -24.97045 31.51607 -24.15887 0.348 32.93179 C ? A ? 349 CA 1
   ATOM 8695 C C TRP A 397 ? -24.97674 32.89675 -24.80775 0.348 33.68840 C ? A ? 349 C 1
   ATOM 8696 O C TRP A 397 ? -24.90854 32.99417 -26.03654 0.348 35.98984 O ? A ? 349 O 1
   ATOM 8697 CB C TRP A 397 ? -23.59925 30.87076 -24.35498 0.348 31.87060 C ? A ? 349 CB 1
   ATOM 8698 CG C TRP A 397 ? -23.41518 29.57302 -23.63902 0.348 29.40052 C ? A ? 349 CG 1
   ATOM 8699 CD1 C TRP A 397 ? -23.90811 28.35463 -24.00334 0.348 31.14473 C ? A ? 349 CD1 1
   ATOM 8700 CD2 C TRP A 397 ? -22.67016 29.36339 -22.43760 0.348 27.46563 C ? A ? 349 CD2 1
   ATOM 8701 NE1 C TRP A 397 ? -23.52535 27.39943 -23.09397 0.348 28.47052 N ? A ? 349 NE1 1
   ATOM 8702 CE2 C TRP A 397 ? -22.75793 27.99377 -22.12556 0.348 29.33640 C ? A ? 349 CE2 1
   ATOM 8703 CE3 C TRP A 397 ? -21.93448 30.20319 -21.59404 0.348 28.07617 C ? A ? 349 CE3 1
   ATOM 8704 CZ2 C TRP A 397 ? -22.14193 27.44411 -21.00232 0.348 28.46043 C ? A ? 349 CZ2 1
   ATOM 8705 CZ3 C TRP A 397 ? -21.32502 29.65620 -20.48124 0.348 27.49354 C ? A ? 349 CZ3 1
   ATOM 8706 CH2 C TRP A 397 ? -21.43245 28.28981 -20.19517 0.348 28.97958 C ? A ? 349 CH2 1
   ATOM 8707 H C TRP A 397 ? -25.72471 30.14998 -25.35700 0.348 39.64208 H ? A ? 349 H 1
   ATOM 8708 HA C TRP A 397 ? -25.13564 31.61416 -23.20809 0.348 39.56806 H ? A ? 349 HA 1
   ATOM 8709 HB2 C TRP A 397 ? -23.46926 30.70355 -25.30158 0.348 38.29464 H ? A ? 349 HB2 1
   ATOM 8710 HB3 C TRP A 397 ? -22.92062 31.48291 -24.02996 0.348 38.29464 H ? A ? 349 HB3 1
   ATOM 8711 HD1 C TRP A 397 ? -24.42776 28.19409 -24.75772 0.348 37.42360 H ? A ? 349 HD1 1
   ATOM 8712 HE1 C TRP A 397 ? -23.73288 26.56549 -23.12655 0.348 34.21454 H ? A ? 349 HE1 1
   ATOM 8713 HE3 C TRP A 397 ? -21.85732 31.11139 -21.77874 0.348 33.74132 H ? A ? 349 HE3 1
   ATOM 8714 HZ2 C TRP A 397 ? -22.21083 26.53698 -20.80927 0.348 34.20243 H ? A ? 349 HZ2 1
   ATOM 8715 HZ3 C TRP A 397 ? -20.83499 30.20504 -19.91243 0.348 33.04217 H ? A ? 349 HZ3 1
   ATOM 8716 HH2 C TRP A 397 ? -21.01164 27.94954 -19.43884 0.348 34.82541 H ? A ? 349 HH2 1
   ATOM 8717 N D TRP A 397 ? -26.01142 30.67965 -24.74259 0.652 33.03370 N ? A ? 349 N 1
   ATOM 8718 CA D TRP A 397 ? -24.96291 31.46840 -24.11213 0.652 32.99418 C ? A ? 349 CA 1
   ATOM 8719 C D TRP A 397 ? -24.98864 32.89639 -24.64638 0.652 33.59235 C ? A ? 349 C 1
   ATOM 8720 O D TRP A 397 ? -24.73609 33.10071 -25.83864 0.652 35.95608 O ? A ? 349 O 1
   ATOM 8721 CB D TRP A 397 ? -23.60058 30.83847 -24.38215 0.652 31.86770 C ? A ? 349 CB 1
   ATOM 8722 CG D TRP A 397 ? -23.30359 29.70557 -23.47762 0.652 29.21429 C ? A ? 349 CG 1
   ATOM 8723 CD1 D TRP A 397 ? -23.72225 28.41547 -23.60977 0.652 30.51943 C ? A ? 349 CD1 1
   ATOM 8724 CD2 D TRP A 397 ? -22.53107 29.75961 -22.27846 0.652 27.65412 C ? A ? 349 CD2 1
   ATOM 8725 NE1 D TRP A 397 ? -23.26147 27.66207 -22.55909 0.652 29.99167 N ? A ? 349 NE1 1
   ATOM 8726 CE2 D TRP A 397 ? -22.51925 28.46370 -21.73162 0.652 27.23403 C ? A ? 349 CE2 1
   ATOM 8727 CE3 D TRP A 397 ? -21.84018 30.77930 -21.61706 0.652 25.68313 C ? A ? 349 CE3 1
   ATOM 8728 CZ2 D TRP A 397 ? -21.85037 28.15826 -20.55195 0.652 29.18661 C ? A ? 349 CZ2 1
   ATOM 8729 CZ3 D TRP A 397 ? -21.17498 30.47863 -20.44424 0.652 22.99639 C ? A ? 349 CZ3 1
   ATOM 8730 CH2 D TRP A 397 ? -21.18372 29.17624 -19.92029 0.652 26.08292 C ? A ? 349 CH2 1
   ATOM 8731 H D TRP A 397 ? -25.72792 30.16198 -25.36809 0.652 39.69035 H ? A ? 349 H 1
   ATOM 8732 HA D TRP A 397 ? -25.11039 31.49831 -23.15388 0.652 39.64293 H ? A ? 349 HA 1
   ATOM 8733 HB2 D TRP A 397 ? -23.58080 30.50778 -25.29383 0.652 38.29116 H ? A ? 349 HB2 1
   ATOM 8734 HB3 D TRP A 397 ? -22.91195 31.51022 -24.25789 0.652 38.29116 H ? A ? 349 HB3 1
   ATOM 8735 HD1 D TRP A 397 ? -24.24357 28.09292 -24.30912 0.652 36.67323 H ? A ? 349 HD1 1
   ATOM 8736 HE1 D TRP A 397 ? -23.41362 26.82412 -22.43957 0.652 36.03992 H ? A ? 349 HE1 1
   ATOM 8737 HE3 D TRP A 397 ? -21.82862 31.64363 -21.96013 0.652 30.86967 H ? A ? 349 HE3 1
   ATOM 8738 HZ2 D TRP A 397 ? -21.85491 27.29573 -20.20422 0.652 35.07385 H ? A ? 349 HZ2 1
   ATOM 8739 HZ3 D TRP A 397 ? -20.71405 31.14966 -19.99464 0.652 27.64559 H ? A ? 349 HZ3 1
   ATOM 8740 HH2 D TRP A 397 ? -20.72814 29.00045 -19.12881 0.652 31.34942 H ? A ? 349 HH2 1
   ATOM 8741 N C PRO A 398 ? -25.05368 33.97831 -24.03682 0.348 33.69255 N ? A ? 350 N 1
   ATOM 8742 CA C PRO A 398 ? -24.82603 35.31047 -24.61341 0.348 36.30221 C ? A ? 350 CA 1
   ATOM 8743 C C PRO A 398 ? -23.34576 35.52600 -24.89011 0.348 34.95905 C ? A ? 350 C 1
   ATOM 8744 O C PRO A 398 ? -22.49060 34.69975 -24.55954 0.348 31.87582 O ? A ? 350 O 1
   ATOM 8745 CB C PRO A 398 ? -25.34479 36.26702 -23.53560 0.348 33.79045 C ? A ? 350 CB 1
   ATOM 8746 CG C PRO A 398 ? -25.16290 35.50864 -22.24702 0.348 36.49115 C ? A ? 350 CG 1
   ATOM 8747 CD C PRO A 398 ? -25.36743 34.04825 -22.59711 0.348 33.74257 C ? A ? 350 CD 1
   ATOM 8748 HA C PRO A 398 ? -25.34038 35.43686 -25.42604 0.348 43.61257 H ? A ? 350 HA 1
   ATOM 8749 HB2 C PRO A 398 ? -24.82296 37.08469 -23.53683 0.348 40.59846 H ? A ? 350 HB2 1
   ATOM 8750 HB3 C PRO A 398 ? -26.28016 36.47017 -23.69282 0.348 40.59846 H ? A ? 350 HB3 1
   ATOM 8751 HG2 C PRO A 398 ? -24.26847 35.65776 -21.90256 0.348 43.83930 H ? A ? 350 HG2 1
   ATOM 8752 HG3 C PRO A 398 ? -25.82151 35.80232 -21.59826 0.348 43.83930 H ? A ? 350 HG3 1
   ATOM 8753 HD2 C PRO A 398 ? -24.76334 33.48606 -22.08730 0.348 40.54100 H ? A ? 350 HD2 1
   ATOM 8754 HD3 C PRO A 398 ? -26.28579 33.78227 -22.43347 0.348 40.54100 H ? A ? 350 HD3 1
   ATOM 8755 N D PRO A 398 ? -25.27951 33.90178 -23.82089 0.652 33.49211 N ? A ? 350 N 1
   ATOM 8756 CA D PRO A 398 ? -25.15872 35.28549 -24.29651 0.652 36.76121 C ? A ? 350 CA 1
   ATOM 8757 C D PRO A 398 ? -23.70426 35.60966 -24.58741 0.652 35.44614 C ? A ? 350 C 1
   ATOM 8758 O D PRO A 398 ? -22.78930 35.02750 -23.99949 0.652 32.98147 O ? A ? 350 O 1
   ATOM 8759 CB D PRO A 398 ? -25.70337 36.12640 -23.13436 0.652 34.22111 C ? A ? 350 CB 1
   ATOM 8760 CG D PRO A 398 ? -26.36885 35.14857 -22.18995 0.652 40.27039 C ? A ? 350 CG 1
   ATOM 8761 CD D PRO A 398 ? -25.65032 33.85097 -22.39841 0.652 34.56238 C ? A ? 350 CD 1
   ATOM 8762 HA D PRO A 398 ? -25.70821 35.44552 -25.07968 0.652 44.16336 H ? A ? 350 HA 1
   ATOM 8763 HB2 D PRO A 398 ? -24.97191 36.58635 -22.69355 0.652 41.11525 H ? A ? 350 HB2 1
   ATOM 8764 HB3 D PRO A 398 ? -26.34573 36.77068 -23.47076 0.652 41.11525 H ? A ? 350 HB3 1
   ATOM 8765 HG2 D PRO A 398 ? -26.27097 35.45514 -21.27488 0.652 48.37438 H ? A ? 350 HG2 1
   ATOM 8766 HG3 D PRO A 398 ? -27.30911 35.06303 -22.41239 0.652 48.37438 H ? A ? 350 HG3 1
   ATOM 8767 HD2 D PRO A 398 ? -24.86132 33.79799 -21.83665 0.652 41.52477 H ? A ? 350 HD2 1
   ATOM 8768 HD3 D PRO A 398 ? -26.23580 33.09847 -22.21992 0.652 41.52477 H ? A ? 350 HD3 1
   ATOM 8769 N C LYS A 399 ? -23.03811 36.66567 -25.51674 0.348 34.31929 N ? A ? 351 N 1
   ATOM 8770 CA C LYS A 399 ? -21.65337 36.94156 -25.88215 0.348 32.05928 C ? A ? 351 CA 1
   ATOM 8771 C C LYS A 399 ? -20.84346 37.46143 -24.69985 0.348 32.53324 C ? A ? 351 C 1
   ATOM 8772 O C LYS A 399 ? -19.65530 37.14992 -24.57800 0.348 28.52583 O ? A ? 351 O 1
   ATOM 8773 CB C LYS A 399 ? -21.59405 37.94124 -27.03703 0.348 35.50227 C ? A ? 351 CB 1
   ATOM 8774 CG C LYS A 399 ? -21.34002 37.30599 -28.39102 0.348 31.22207 C ? A ? 351 CG 1
   ATOM 8775 CD C LYS A 399 ? -21.04992 38.36205 -29.45346 0.348 39.99500 C ? A ? 351 CD 1
   ATOM 8776 CE C LYS A 399 ? -20.84973 37.73167 -30.82543 0.348 37.92311 C ? A ? 351 CE 1
   ATOM 8777 NZ C LYS A 399 ? -20.47287 38.73835 -31.85788 0.348 40.34484 N ? A ? 351 NZ 1
   ATOM 8778 H C LYS A 399 ? -23.60077 37.27839 -25.73488 0.348 41.23306 H ? A ? 351 H 1
   ATOM 8779 HA C LYS A 399 ? -21.25093 36.11108 -26.18089 0.348 38.52105 H ? A ? 351 HA 1
   ATOM 8780 HB2 C LYS A 399 ? -22.44155 38.41057 -27.08566 0.348 42.65264 H ? A ? 351 HB2 1
   ATOM 8781 HB3 C LYS A 399 ? -20.87567 38.57042 -26.86687 0.348 42.65264 H ? A ? 351 HB3 1
   ATOM 8782 HG2 C LYS A 399 ? -20.57348 36.71466 -28.33055 0.348 37.51640 H ? A ? 351 HG2 1
   ATOM 8783 HG3 C LYS A 399 ? -22.12461 36.80523 -28.66406 0.348 37.51640 H ? A ? 351 HG3 1
   ATOM 8784 HD2 C LYS A 399 ? -21.79729 38.97806 -29.50691 0.348 48.04391 H ? A ? 351 HD2 1
   ATOM 8785 HD3 C LYS A 399 ? -20.24070 38.84191 -29.21722 0.348 48.04391 H ? A ? 351 HD3 1
   ATOM 8786 HE2 C LYS A 399 ? -20.13985 37.07274 -30.77265 0.348 45.55765 H ? A ? 351 HE2 1
   ATOM 8787 HE3 C LYS A 399 ? -21.67612 37.30739 -31.10462 0.348 45.55765 H ? A ? 351 HE3 1
   ATOM 8788 HZ1 C LYS A 399 ? -20.37000 38.34073 -32.64745 0.348 48.46372 H ? A ? 351 HZ1 1
   ATOM 8789 HZ2 C LYS A 399 ? -21.10924 39.35674 -31.92664 0.348 48.46372 H ? A ? 351 HZ2 1
   ATOM 8790 HZ3 C LYS A 399 ? -19.70847 39.13437 -31.63215 0.348 48.46372 H ? A ? 351 HZ3 1
   ATOM 8791 N D LYS A 399 ? -23.49628 36.55193 -25.51098 0.652 37.30246 N ? A ? 351 N 1
   ATOM 8792 CA D LYS A 399 ? -22.14504 36.82179 -25.99037 0.652 31.23012 C ? A ? 351 CA 1
   ATOM 8793 C D LYS A 399 ? -21.20860 37.21434 -24.85228 0.652 32.81945 C ? A ? 351 C 1
   ATOM 8794 O D LYS A 399 ? -20.06592 36.75167 -24.79756 0.652 28.77274 O ? A ? 351 O 1
   ATOM 8795 CB D LYS A 399 ? -22.17011 37.91035 -27.06412 0.652 36.82389 C ? A ? 351 CB 1
   ATOM 8796 CG D LYS A 399 ? -22.60965 37.41515 -28.43357 0.652 41.57430 C ? A ? 351 CG 1
   ATOM 8797 CD D LYS A 399 ? -22.34571 38.44506 -29.53305 0.652 44.07228 C ? A ? 351 CD 1
   ATOM 8798 CE D LYS A 399 ? -20.85399 38.74890 -29.69752 0.652 39.98546 C ? A ? 351 CE 1
   ATOM 8799 NZ D LYS A 399 ? -20.56361 39.57858 -30.90448 0.652 44.07674 N ? A ? 351 NZ 1
   ATOM 8800 H D LYS A 399 ? -24.10945 37.03814 -25.86767 0.652 44.81287 H ? A ? 351 H 1
   ATOM 8801 HA D LYS A 399 ? -21.79799 36.01014 -26.39248 0.652 37.52606 H ? A ? 351 HA 1
   ATOM 8802 HB2 D LYS A 399 ? -22.78844 38.60509 -26.78862 0.652 44.23859 H ? A ? 351 HB2 1
   ATOM 8803 HB3 D LYS A 399 ? -21.27718 38.27809 -27.15543 0.652 44.23859 H ? A ? 351 HB3 1
   ATOM 8804 HG2 D LYS A 399 ? -22.11937 36.60736 -28.65268 0.652 49.93907 H ? A ? 351 HG2 1
   ATOM 8805 HG3 D LYS A 399 ? -23.56176 37.23064 -28.41511 0.652 49.93907 H ? A ? 351 HG3 1
   ATOM 8806 HD2 D LYS A 399 ? -22.67848 38.10202 -30.37714 0.652 52.93665 H ? A ? 351 HD2 1
   ATOM 8807 HD3 D LYS A 399 ? -22.79924 39.27282 -29.30941 0.652 52.93665 H ? A ? 351 HD3 1
   ATOM 8808 HE2 D LYS A 399 ? -20.54219 39.23448 -28.91784 0.652 48.03247 H ? A ? 351 HE2 1
   ATOM 8809 HE3 D LYS A 399 ? -20.36863 37.91354 -29.78411 0.652 48.03247 H ? A ? 351 HE3 1
   ATOM 8810 HZ1 D LYS A 399 ? -19.68867 39.72910 -30.96709 0.652 52.94200 H ? A ? 351 HZ1 1
   ATOM 8811 HZ2 D LYS A 399 ? -20.83704 39.15508 -31.63796 0.652 52.94200 H ? A ? 351 HZ2 1
   ATOM 8812 HZ3 D LYS A 399 ? -20.98753 40.35899 -30.84659 0.652 52.94200 H ? A ? 351 HZ3 1
   ATOM 8813 N C ALA A 400 ? -21.45442 38.25994 -23.82464 0.348 32.66997 N ? A ? 352 N 1
   ATOM 8814 CA C ALA A 400 ? -20.71810 38.77618 -22.67473 0.348 31.77749 C ? A ? 352 CA 1
   ATOM 8815 C C ALA A 400 ? -20.21895 37.63796 -21.79107 0.348 31.42836 C ? A ? 352 C 1
   ATOM 8816 O C ALA A 400 ? -19.03551 37.58333 -21.43711 0.348 30.48668 O ? A ? 352 O 1
   ATOM 8817 CB C ALA A 400 ? -21.59681 39.73701 -21.87301 0.348 35.82388 C ? A ? 352 CB 1
   ATOM 8818 H C ALA A 400 ? -22.27532 38.51169 -23.87308 0.348 39.25388 H ? A ? 352 H 1
   ATOM 8819 HA C ALA A 400 ? -19.94824 39.27228 -22.99425 0.348 38.18291 H ? A ? 352 HA 1
   ATOM 8820 HB1 C ALA A 400 ? -21.09293 40.06536 -21.11196 0.348 43.03858 H ? A ? 352 HB1 1
   ATOM 8821 HB2 C ALA A 400 ? -21.85590 40.47805 -22.44278 0.348 43.03858 H ? A ? 352 HB2 1
   ATOM 8822 HB3 C ALA A 400 ? -22.38602 39.26295 -21.56756 0.348 43.03858 H ? A ? 352 HB3 1
   ATOM 8823 N D ALA A 400 ? -21.66851 38.05142 -23.92198 0.652 32.56113 N ? A ? 352 N 1
   ATOM 8824 CA D ALA A 400 ? -20.77579 38.49370 -22.85204 0.652 32.10898 C ? A ? 352 CA 1
   ATOM 8825 C D ALA A 400 ? -20.36421 37.33121 -21.95181 0.652 30.92991 C ? A ? 352 C 1
   ATOM 8826 O D ALA A 400 ? -19.21511 37.26809 -21.49743 0.652 31.59152 O ? A ? 352 O 1
   ATOM 8827 CB D ALA A 400 ? -21.43918 39.59821 -22.02999 0.652 35.86283 C ? A ? 352 CB 1
   ATOM 8828 H D ALA A 400 ? -22.46735 38.36816 -23.88819 0.652 39.12327 H ? A ? 352 H 1
   ATOM 8829 HA D ALA A 400 ? -19.97316 38.86089 -23.25436 0.652 38.58069 H ? A ? 352 HA 1
   ATOM 8830 HB1 D ALA A 400 ? -20.83448 39.87193 -21.32265 0.652 43.08531 H ? A ? 352 HB1 1
   ATOM 8831 HB2 D ALA A 400 ? -21.63193 40.35126 -22.61021 0.652 43.08531 H ? A ? 352 HB2 1
   ATOM 8832 HB3 D ALA A 400 ? -22.26234 39.25613 -21.64751 0.652 43.08531 H ? A ? 352 HB3 1
   ATOM 8833 N C GLU A 401 ? -21.10847 36.70984 -21.43354 0.348 28.69000 N ? A ? 353 N 1
   ATOM 8834 CA C GLU A 401 ? -20.73152 35.61739 -20.54298 0.348 29.85491 C ? A ? 353 CA 1
   ATOM 8835 C C GLU A 401 ? -19.89223 34.55779 -21.25024 0.348 27.71351 C ? A ? 353 C 1
   ATOM 8836 O C GLU A 401 ? -19.08515 33.87822 -20.60149 0.348 26.78820 O ? A ? 353 O 1
   ATOM 8837 CB C GLU A 401 ? -21.98242 34.98643 -19.93571 0.348 28.81367 C ? A ? 353 CB 1
   ATOM 8838 CG C GLU A 401 ? -22.46579 35.68467 -18.66426 0.348 29.72029 C ? A ? 353 CG 1
   ATOM 8839 CD C GLU A 401 ? -22.75012 37.16085 -18.86396 0.348 34.40972 C ? A ? 353 CD 1
   ATOM 8840 OE1 C GLU A 401 ? -23.73279 37.49232 -19.56139 0.348 39.99873 O ? A ? 353 OE1 1
   ATOM 8841 OE2 C GLU A 401 ? -21.98717 37.99385 -18.32452 0.348 38.57146 O ? A ? 353 OE2 1
   ATOM 8842 H C GLU A 401 ? -21.92871 36.69170 -21.69138 0.348 34.47791 H ? A ? 353 H 1
   ATOM 8843 HA C GLU A 401 ? -20.19616 35.97635 -19.81811 0.348 35.87581 H ? A ? 353 HA 1
   ATOM 8844 HB2 C GLU A 401 ? -22.69999 35.02639 -20.58717 0.348 34.62632 H ? A ? 353 HB2 1
   ATOM 8845 HB3 C GLU A 401 ? -21.78886 34.06275 -19.71158 0.348 34.62632 H ? A ? 353 HB3 1
   ATOM 8846 HG2 C GLU A 401 ? -23.28563 35.26109 -18.36535 0.348 35.71427 H ? A ? 353 HG2 1
   ATOM 8847 HG3 C GLU A 401 ? -21.78190 35.60269 -17.98127 0.348 35.71427 H ? A ? 353 HG3 1
   ATOM 8848 N D GLU A 401 ? -21.28904 36.41160 -21.66901 0.652 28.90820 N ? A ? 353 N 1
   ATOM 8849 CA D GLU A 401 ? -20.95377 35.24470 -20.85828 0.652 28.69951 C ? A ? 353 CA 1
   ATOM 8850 C D GLU A 401 ? -19.98796 34.31744 -21.58994 0.652 26.84726 C ? A ? 353 C 1
   ATOM 8851 O D GLU A 401 ? -19.19694 33.61035 -20.94940 0.652 27.03515 O ? A ? 353 O 1
   ATOM 8852 CB D GLU A 401 ? -22.22663 34.49152 -20.47617 0.652 28.52667 C ? A ? 353 CB 1
   ATOM 8853 CG D GLU A 401 ? -22.99278 35.09042 -19.29978 0.652 33.11139 C ? A ? 353 CG 1
   ATOM 8854 CD D GLU A 401 ? -23.96564 36.19185 -19.68385 0.652 37.30854 C ? A ? 353 CD 1
   ATOM 8855 OE1 D GLU A 401 ? -23.88710 36.72425 -20.81315 0.652 31.70458 O ? A ? 353 OE1 1
   ATOM 8856 OE2 D GLU A 401 ? -24.81422 36.53546 -18.83313 0.652 33.82075 O ? A ? 353 OE2 1
   ATOM 8857 H D GLU A 401 ? -22.10746 36.44033 -21.93162 0.652 34.73976 H ? A ? 353 H 1
   ATOM 8858 HA D GLU A 401 ? -20.52485 35.54157 -20.04048 0.652 34.48933 H ? A ? 353 HA 1
   ATOM 8859 HB2 D GLU A 401 ? -22.82309 34.48638 -21.24110 0.652 34.28192 H ? A ? 353 HB2 1
   ATOM 8860 HB3 D GLU A 401 ? -21.98678 33.58274 -20.23639 0.652 34.28192 H ? A ? 353 HB3 1
   ATOM 8861 HG2 D GLU A 401 ? -23.50223 34.38555 -18.87021 0.652 39.78358 H ? A ? 353 HG2 1
   ATOM 8862 HG3 D GLU A 401 ? -22.35490 35.46744 -18.67378 0.652 39.78358 H ? A ? 353 HG3 1
   ATOM 8863 N C THR A 402 ? -20.07135 34.38896 -22.56139 0.348 26.12253 N ? A ? 354 N 1
   ATOM 8864 CA C THR A 402 ? -19.17598 33.52056 -23.31909 0.348 26.63572 C ? A ? 354 CA 1
   ATOM 8865 C C THR A 402 ? -17.74356 34.03774 -23.25146 0.348 25.83212 C ? A ? 354 C 1
   ATOM 8866 O C THR A 402 ? -16.80489 33.27795 -22.98496 0.348 26.02349 O ? A ? 354 O 1
   ATOM 8867 CB C THR A 402 ? -19.64770 33.42072 -24.76985 0.348 27.33950 C ? A ? 354 CB 1
   ATOM 8868 OG1 C THR A 402 ? -20.86304 32.66401 -24.82803 0.348 27.73138 O ? A ? 354 OG1 1
   ATOM 8869 CG2 C THR A 402 ? -18.58346 32.74978 -25.63557 0.348 28.28156 C ? A ? 354 CG2 1
   ATOM 8870 H C THR A 402 ? -20.69268 34.75955 -23.02638 0.348 31.39695 H ? A ? 354 H 1
   ATOM 8871 HA C THR A 402 ? -19.19778 32.62929 -22.93689 0.348 32.01278 H ? A ? 354 HA 1
   ATOM 8872 HB C THR A 402 ? -19.80661 34.31054 -25.12180 0.348 32.85732 H ? A ? 354 HB 1
   ATOM 8873 HG1 C THR A 402 ? -21.35150 32.85405 -24.17160 0.348 33.32758 H ? A ? 354 HG1 1
   ATOM 8874 HG21 C THR A 402 ? -18.99236 32.36936 -26.42865 0.348 33.98779 H ? A ? 354 HG21 1
   ATOM 8875 HG22 C THR A 402 ? -17.91723 33.40074 -25.90630 0.348 33.98779 H ? A ? 354 HG22 1
   ATOM 8876 HG23 C THR A 402 ? -18.14720 32.04199 -25.13596 0.348 33.98779 H ? A ? 354 HG23 1
   ATOM 8877 N D THR A 402 ? -20.04181 34.30559 -22.92222 0.652 26.59014 N ? A ? 354 N 1
   ATOM 8878 CA D THR A 402 ? -19.11092 33.49672 -23.70214 0.652 26.10606 C ? A ? 354 CA 1
   ATOM 8879 C D THR A 402 ? -17.68285 34.00400 -23.53952 0.652 26.00625 C ? A ? 354 C 1
   ATOM 8880 O D THR A 402 ? -16.75399 33.21721 -23.31919 0.652 26.59941 O ? A ? 354 O 1
   ATOM 8881 CB D THR A 402 ? -19.52309 33.50813 -25.17545 0.652 27.52525 C ? A ? 354 CB 1
   ATOM 8882 OG1 D THR A 402 ? -20.81629 32.90892 -25.31526 0.652 27.07479 O ? A ? 354 OG1 1
   ATOM 8883 CG2 D THR A 402 ? -18.51178 32.74198 -26.02947 0.652 28.30759 C ? A ? 354 CG2 1
   ATOM 8884 H D THR A 402 ? -20.60387 34.75384 -23.39420 0.652 31.95809 H ? A ? 354 H 1
   ATOM 8885 HA D THR A 402 ? -19.14421 32.58035 -23.38581 0.652 31.37719 H ? A ? 354 HA 1
   ATOM 8886 HB D THR A 402 ? -19.55347 34.42392 -25.49372 0.652 33.08022 H ? A ? 354 HB 1
   ATOM 8887 HG1 D THR A 402 ? -21.38323 33.34249 -24.87231 0.652 32.53967 H ? A ? 354 HG1 1
   ATOM 8888 HG21 D THR A 402 ? -18.87706 32.58350 -26.91398 0.652 34.01902 H ? A ? 354 HG21 1
   ATOM 8889 HG22 D THR A 402 ? -17.69299 33.25509 -26.11432 0.652 34.01902 H ? A ? 354 HG22 1
   ATOM 8890 HG23 D THR A 402 ? -18.30717 31.88876 -25.61588 0.652 34.01902 H ? A ? 354 HG23 1
   ATOM 8891 N C ALA A 403 ? -17.56061 35.34020 -23.47741 0.348 25.90130 N ? A ? 355 N 1
   ATOM 8892 CA C ALA A 403 ? -16.22438 35.91953 -23.41751 0.348 27.14081 C ? A ? 355 CA 1
   ATOM 8893 C C ALA A 403 ? -15.64314 35.82469 -22.01241 0.348 26.37197 C ? A ? 355 C 1
   ATOM 8894 O C ALA A 403 ? -14.47379 35.46790 -21.84057 0.348 23.88464 O ? A ? 355 O 1
   ATOM 8895 CB C ALA A 403 ? -16.26201 37.37672 -23.87880 0.348 26.79789 C ? A ? 355 CB 1
   ATOM 8896 H C ALA A 403 ? -18.18580 35.90031 -23.66454 0.348 31.13148 H ? A ? 355 H 1
   ATOM 8897 HA C ALA A 403 ? -15.64522 35.42588 -24.01900 0.348 32.61889 H ? A ? 355 HA 1
   ATOM 8898 HB1 C ALA A 403 ? -15.36809 37.74903 -23.82235 0.348 32.20738 H ? A ? 355 HB1 1
   ATOM 8899 HB2 C ALA A 403 ? -16.57676 37.40968 -24.79572 0.348 32.20738 H ? A ? 355 HB2 1
   ATOM 8900 HB3 C ALA A 403 ? -16.86451 37.87442 -23.30417 0.348 32.20738 H ? A ? 355 HB3 1
   ATOM 8901 N D ALA A 403 ? -17.49164 35.32027 -23.63780 0.652 25.61844 N ? A ? 355 N 1
   ATOM 8902 CA D ALA A 403 ? -16.15623 35.88941 -23.51206 0.652 27.15805 C ? A ? 355 CA 1
   ATOM 8903 C D ALA A 403 ? -15.59731 35.67334 -22.11198 0.652 26.45388 C ? A ? 355 C 1
   ATOM 8904 O D ALA A 403 ? -14.51061 35.11163 -21.94382 0.652 23.86311 O ? A ? 355 O 1
   ATOM 8905 CB D ALA A 403 ? -16.18548 37.37993 -23.85733 0.652 26.76189 C ? A ? 355 CB 1
   ATOM 8906 H D ALA A 403 ? -18.11382 35.89773 -23.77575 0.652 30.79205 H ? A ? 355 H 1
   ATOM 8907 HA D ALA A 403 ? -15.56968 35.44465 -24.14376 0.652 32.63958 H ? A ? 355 HA 1
   ATOM 8908 HB1 D ALA A 403 ? -15.29180 37.74427 -23.75985 0.652 32.16418 H ? A ? 355 HB1 1
   ATOM 8909 HB2 D ALA A 403 ? -16.48795 37.48615 -24.77282 0.652 32.16418 H ? A ? 355 HB2 1
   ATOM 8910 HB3 D ALA A 403 ? -16.79478 37.83218 -23.25307 0.652 32.16418 H ? A ? 355 HB3 1
   ATOM 8911 N C THR A 404 ? -16.43800 36.14426 -20.98962 0.348 24.91268 N ? A ? 356 N 1
   ATOM 8912 CA C THR A 404 ? -15.92258 36.06736 -19.62622 0.348 28.10965 C ? A ? 356 CA 1
   ATOM 8913 C C THR A 404 ? -15.49514 34.64592 -19.29087 0.348 25.23356 C ? A ? 356 C 1
   ATOM 8914 O C THR A 404 ? -14.44661 34.43703 -18.67517 0.348 27.41374 O ? A ? 356 O 1
   ATOM 8915 CB C THR A 404 ? -16.96594 36.56463 -18.62193 0.348 28.00068 C ? A ? 356 CB 1
   ATOM 8916 OG1 C THR A 404 ? -18.13692 35.74644 -18.68371 0.348 28.14092 O ? A ? 356 OG1 1
   ATOM 8917 CG2 C THR A 404 ? -17.33153 38.00756 -18.90824 0.348 27.01544 C ? A ? 356 CG2 1
   ATOM 8918 H C THR A 404 ? -17.25596 36.40108 -21.05724 0.348 29.94514 H ? A ? 356 H 1
   ATOM 8919 HA C THR A 404 ? -15.14986 36.64925 -19.55413 0.348 33.78150 H ? A ? 356 HA 1
   ATOM 8920 HB C THR A 404 ? -16.59805 36.51581 -17.72573 0.348 33.65073 H ? A ? 356 HB 1
   ATOM 8921 HG1 C THR A 404 ? -18.32420 35.57283 -19.48395 0.348 33.81902 H ? A ? 356 HG1 1
   ATOM 8922 HG21 C THR A 404 ? -18.18272 38.22228 -18.49561 0.348 32.46844 H ? A ? 356 HG21 1
   ATOM 8923 HG22 C THR A 404 ? -16.65066 38.59933 -18.55168 0.348 32.46844 H ? A ? 356 HG22 1
   ATOM 8924 HG23 C THR A 404 ? -17.40124 38.14848 -19.86541 0.348 32.46844 H ? A ? 356 HG23 1
   ATOM 8925 N D THR A 404 ? -16.32915 36.10786 -21.08324 0.652 24.58782 N ? A ? 356 N 1
   ATOM 8926 CA D THR A 404 ? -15.75943 36.05671 -19.74004 0.652 28.26200 C ? A ? 356 CA 1
   ATOM 8927 C D THR A 404 ? -15.44903 34.62378 -19.32009 0.652 25.12865 C ? A ? 356 C 1
   ATOM 8928 O D THR A 404 ? -14.44057 34.38413 -18.65186 0.652 27.59759 O ? A ? 356 O 1
   ATOM 8929 CB D THR A 404 ? -16.67707 36.73523 -18.71811 0.652 28.89361 C ? A ? 356 CB 1
   ATOM 8930 OG1 D THR A 404 ? -18.04302 36.39049 -18.96999 0.652 28.75601 O ? A ? 356 OG1 1
   ATOM 8931 CG2 D THR A 404 ? -16.50221 38.24525 -18.77722 0.652 30.53288 C ? A ? 356 CG2 1
   ATOM 8932 H D THR A 404 ? -17.12706 36.42441 -21.13558 0.652 29.55530 H ? A ? 356 H 1
   ATOM 8933 HA D THR A 404 ? -14.92804 36.55627 -19.75134 0.652 33.96432 H ? A ? 356 HA 1
   ATOM 8934 HB D THR A 404 ? -16.44506 36.43405 -17.82572 0.652 34.72225 H ? A ? 356 HB 1
   ATOM 8935 HG1 D THR A 404 ? -18.15592 35.56532 -18.86071 0.652 34.55713 H ? A ? 356 HG1 1
   ATOM 8936 HG21 D THR A 404 ? -17.09038 38.67272 -18.13517 0.652 36.68937 H ? A ? 356 HG21 1
   ATOM 8937 HG22 D THR A 404 ? -15.58462 38.48136 -18.56942 0.652 36.68937 H ? A ? 356 HG22 1
   ATOM 8938 HG23 D THR A 404 ? -16.71723 38.56960 -19.66573 0.652 36.68937 H ? A ? 356 HG23 1
   ATOM 8939 N . LEU A 405 ? -16.27970 33.65398 -19.71849 1.000 23.37704 N ? A ? 357 N 1
   ATOM 8940 CA . LEU A 405 ? -15.93791 32.26527 -19.43092 1.000 25.01828 C ? A ? 357 CA 1
   ATOM 8941 C . LEU A 405 ? -14.56595 31.92597 -20.00137 1.000 21.54004 C ? A ? 357 C 1
   ATOM 8942 O . LEU A 405 ? -13.74859 31.28877 -19.33078 1.000 22.54997 O ? A ? 357 O 1
   ATOM 8943 CB . LEU A 405 ? -16.98804 31.31122 -20.00069 1.000 25.21769 C ? A ? 357 CB 1
   ATOM 8944 CG . LEU A 405 ? -16.71868 29.82304 -19.71929 1.000 27.57928 C ? A ? 357 CG 1
   ATOM 8945 CD1 . LEU A 405 ? -16.89693 29.55194 -18.22194 1.000 31.69960 C ? A ? 357 CD1 1
   ATOM 8946 CD2 . LEU A 405 ? -17.60692 28.92458 -20.56220 1.000 29.97594 C ? A ? 357 CD2 1
   ATOM 8947 HA . LEU A 405 ? -15.92567 32.14575 -18.46839 1.000 30.07185 H ? A ? 357 HA 1
   ATOM 8948 HB2 . LEU A 405 ? -17.84866 31.53238 -19.61168 1.000 30.31114 H ? A ? 357 HB2 1
   ATOM 8949 HB3 . LEU A 405 ? -17.01949 31.42688 -20.96326 1.000 30.31114 H ? A ? 357 HB3 1
   ATOM 8950 HG . LEU A 405 ? -15.80606 29.60608 -19.96617 1.000 33.14505 H ? A ? 357 HG 1
   ATOM 8951 HD11 . LEU A 405 ? -16.84967 28.59567 -18.06632 1.000 38.08944 H ? A ? 357 HD11 1
   ATOM 8952 HD12 . LEU A 405 ? -16.19015 30.00193 -17.73320 1.000 38.08944 H ? A ? 357 HD12 1
   ATOM 8953 HD13 . LEU A 405 ? -17.76119 29.89057 -17.94038 1.000 38.08944 H ? A ? 357 HD13 1
   ATOM 8954 HD21 . LEU A 405 ? -17.45324 28.00099 -20.30871 1.000 36.02105 H ? A ? 357 HD21 1
   ATOM 8955 HD22 . LEU A 405 ? -18.53458 29.16067 -20.40533 1.000 36.02105 H ? A ? 357 HD22 1
   ATOM 8956 HD23 . LEU A 405 ? -17.38702 29.05162 -21.49836 1.000 36.02105 H ? A ? 357 HD23 1
   ATOM 8957 H C LEU A 405 ? -17.00409 33.75853 -20.17007 0.348 28.10236 H ? A ? 357 H 1
   ATOM 8958 H D LEU A 405 ? -17.01927 33.77243 -20.14111 0.652 28.10236 H ? A ? 357 H 1
   ATOM 8959 N . ALA A 406 ? -14.30954 32.35169 -21.24416 1.000 23.34349 N ? A ? 358 N 1
   ATOM 8960 CA . ALA A 406 ? -13.09126 31.98115 -21.95461 1.000 23.11505 C ? A ? 358 CA 1
   ATOM 8961 C . ALA A 406 ? -11.83720 32.52919 -21.28788 1.000 21.66894 C ? A ? 358 C 1
   ATOM 8962 O . ALA A 406 ? -10.74934 31.94859 -21.44569 1.000 24.95935 O ? A ? 358 O 1
   ATOM 8963 CB . ALA A 406 ? -13.17588 32.47284 -23.40591 1.000 24.97833 C ? A ? 358 CB 1
   ATOM 8964 H . ALA A 406 ? -14.83220 32.86081 -21.69938 1.000 28.06210 H ? A ? 358 H 1
   ATOM 8965 HA . ALA A 406 ? -13.01791 31.01392 -21.95388 1.000 27.78798 H ? A ? 358 HA 1
   ATOM 8966 HB1 . ALA A 406 ? -12.35793 32.23289 -23.86883 1.000 30.02391 H ? A ? 358 HB1 1
   ATOM 8967 HB2 . ALA A 406 ? -13.93592 32.05259 -23.83792 1.000 30.02391 H ? A ? 358 HB2 1
   ATOM 8968 HB3 . ALA A 406 ? -13.28601 33.43656 -23.40693 1.000 30.02391 H ? A ? 358 HB3 1
   ATOM 8969 N . TYR A 407 ? -11.93043 33.66845 -20.59156 1.000 24.40165 N ? A ? 359 N 1
   ATOM 8970 CA . TYR A 407 ? -10.77327 34.16895 -19.85446 1.000 21.89133 C ? A ? 359 CA 1
   ATOM 8971 C . TYR A 407 ? -10.97309 34.13609 -18.33935 1.000 22.90193 C ? A ? 359 C 1
   ATOM 8972 O . TYR A 407 ? -10.26290 34.82561 -17.60547 1.000 22.23066 O ? A ? 359 O 1
   ATOM 8973 CB . TYR A 407 ? -10.35504 35.56846 -20.33871 1.000 24.17009 C ? A ? 359 CB 1
   ATOM 8974 CG . TYR A 407 ? -11.36078 36.70611 -20.32679 1.000 24.32507 C ? A ? 359 CG 1
   ATOM 8975 CD1 . TYR A 407 ? -11.60086 37.43571 -19.17530 1.000 32.23245 C ? A ? 359 CD1 1
   ATOM 8976 CD2 . TYR A 407 ? -12.00200 37.09773 -21.49172 1.000 25.99132 C ? A ? 359 CD2 1
   ATOM 8977 CE1 . TYR A 407 ? -12.49531 38.49705 -19.17436 1.000 43.30342 C ? A ? 359 CE1 1
   ATOM 8978 CE2 . TYR A 407 ? -12.89686 38.15508 -21.50319 1.000 28.63092 C ? A ? 359 CE2 1
   ATOM 8979 CZ . TYR A 407 ? -13.13473 38.85320 -20.34365 1.000 33.55827 C ? A ? 359 CZ 1
   ATOM 8980 OH . TYR A 407 ? -14.01737 39.90500 -20.35847 1.000 39.01278 O ? A ? 359 OH 1
   ATOM 8981 H . TYR A 407 ? -12.63791 34.15413 -20.53504 1.000 29.33189 H ? A ? 359 H 1
   ATOM 8982 HA . TYR A 407 ? -10.02776 33.57995 -20.04986 1.000 26.31951 H ? A ? 359 HA 1
   ATOM 8983 HB2 . TYR A 407 ? -9.61572 35.85681 -19.78089 1.000 29.05402 H ? A ? 359 HB2 1
   ATOM 8984 HB3 . TYR A 407 ? -10.06110 35.47856 -21.25872 1.000 29.05402 H ? A ? 359 HB3 1
   ATOM 8985 HD1 . TYR A 407 ? -11.15595 37.21130 -18.39006 1.000 38.72885 H ? A ? 359 HD1 1
   ATOM 8986 HD2 . TYR A 407 ? -11.82763 36.64071 -22.28269 1.000 31.23950 H ? A ? 359 HD2 1
   ATOM 8987 HE1 . TYR A 407 ? -12.66281 38.96601 -18.38891 1.000 52.01402 H ? A ? 359 HE1 1
   ATOM 8988 HE2 . TYR A 407 ? -13.33343 38.39076 -22.28980 1.000 34.40702 H ? A ? 359 HE2 1
   ATOM 8989 HH . TYR A 407 ? -14.29760 40.03391 -21.13978 1.000 46.86526 H ? A ? 359 HH 1
   ATOM 8990 N . GLY A 408 ? -11.89046 33.30489 -17.85028 1.000 23.03925 N ? A ? 360 N 1
   ATOM 8991 CA . GLY A 408 ? -11.84771 32.87231 -16.46871 1.000 22.43572 C ? A ? 360 CA 1
   ATOM 8992 C . GLY A 408 ? -12.61371 33.70990 -15.47042 1.000 24.38592 C ? A ? 360 C 1
   ATOM 8993 O . GLY A 408 ? -12.34001 33.61013 -14.27174 1.000 24.33207 O ? A ? 360 O 1
   ATOM 8994 H . GLY A 408 ? -12.54564 32.98045 -18.30314 1.000 27.69702 H ? A ? 360 H 1
   ATOM 8995 HA2 . GLY A 408 ? -12.20405 31.97135 -16.42196 1.000 26.97278 H ? A ? 360 HA2 1
   ATOM 8996 HA3 . GLY A 408 ? -10.92073 32.86050 -16.18327 1.000 26.97278 H ? A ? 360 HA3 1
   ATOM 8997 N . TYR A 409 ? -13.54733 34.54612 -15.91110 1.000 21.34926 N ? A ? 361 N 1
   ATOM 8998 CA . TYR A 409 ? -14.43742 35.24748 -15.00159 1.000 27.81436 C ? A ? 361 CA 1
   ATOM 8999 C . TYR A 409 ? -15.81798 34.61289 -15.07183 1.000 24.97603 C ? A ? 361 C 1
   ATOM 9000 O . TYR A 409 ? -16.18899 34.01312 -16.07913 1.000 28.19490 O ? A ? 361 O 1
   ATOM 9001 H . TYR A 409 ? -13.68354 34.72336 -16.74154 1.000 25.66903 H ? A ? 361 H 1
   ATOM 9002 HA . TYR A 409 ? -14.10259 35.17763 -14.09390 1.000 33.42715 H ? A ? 361 HA 1
   ATOM 9003 CB A TYR A 409 ? -14.51801 36.73236 -15.34553 0.508 27.94549 C ? A ? 361 CB 1
   ATOM 9004 CG A TYR A 409 ? -13.33466 37.54769 -14.86663 0.508 30.83084 C ? A ? 361 CG 1
   ATOM 9005 CD1 A TYR A 409 ? -12.41309 38.06324 -15.76480 0.508 34.03723 C ? A ? 361 CD1 1
   ATOM 9006 CD2 A TYR A 409 ? -13.14405 37.80237 -13.51362 0.508 35.25473 C ? A ? 361 CD2 1
   ATOM 9007 CE1 A TYR A 409 ? -11.33159 38.81311 -15.33211 0.508 36.88000 C ? A ? 361 CE1 1
   ATOM 9008 CE2 A TYR A 409 ? -12.06477 38.54712 -13.06891 0.508 36.49009 C ? A ? 361 CE2 1
   ATOM 9009 CZ A TYR A 409 ? -11.16238 39.05128 -13.98359 0.508 36.57829 C ? A ? 361 CZ 1
   ATOM 9010 OH A TYR A 409 ? -10.09140 39.79660 -13.54579 0.508 36.48636 O ? A ? 361 OH 1
   ATOM 9011 HB2 A TYR A 409 ? -14.56759 36.82478 -16.30984 0.508 33.58450 H ? A ? 361 HB2 1
   ATOM 9012 HB3 A TYR A 409 ? -15.31524 37.10258 -14.93534 0.508 33.58450 H ? A ? 361 HB3 1
   ATOM 9013 HD1 A TYR A 409 ? -12.52287 37.90281 -16.67426 0.508 40.89459 H ? A ? 361 HD1 1
   ATOM 9014 HD2 A TYR A 409 ? -13.75251 37.46643 -12.89571 0.508 42.35559 H ? A ? 361 HD2 1
   ATOM 9015 HE1 A TYR A 409 ? -10.72300 39.15408 -15.94713 0.508 44.30592 H ? A ? 361 HE1 1
   ATOM 9016 HE2 A TYR A 409 ? -11.94869 38.70657 -12.16006 0.508 43.83802 H ? A ? 361 HE2 1
   ATOM 9017 HH A TYR A 409 ? -10.33936 40.33247 -12.94833 0.508 43.83355 H ? A ? 361 HH 1
   ATOM 9018 CB B TYR A 409 ? -14.52856 36.73394 -15.33771 0.492 27.93779 C ? A ? 361 CB 1
   ATOM 9019 CG B TYR A 409 ? -13.40824 37.59164 -14.77846 0.492 30.70961 C ? A ? 361 CG 1
   ATOM 9020 CD1 B TYR A 409 ? -12.35164 37.03704 -14.06061 0.492 32.42019 C ? A ? 361 CD1 1
   ATOM 9021 CD2 B TYR A 409 ? -13.41864 38.96453 -14.96400 0.492 34.82389 C ? A ? 361 CD2 1
   ATOM 9022 CE1 B TYR A 409 ? -11.33578 37.82934 -13.55444 0.492 35.12074 C ? A ? 361 CE1 1
   ATOM 9023 CE2 B TYR A 409 ? -12.40946 39.76173 -14.46708 0.492 39.41977 C ? A ? 361 CE2 1
   ATOM 9024 CZ B TYR A 409 ? -11.37015 39.19375 -13.76071 0.492 37.33389 C ? A ? 361 CZ 1
   ATOM 9025 OH B TYR A 409 ? -10.37368 40.00592 -13.26503 0.492 33.88681 O ? A ? 361 OH 1
   ATOM 9026 HB2 B TYR A 409 ? -14.51441 36.83133 -16.30271 0.492 33.57527 H ? A ? 361 HB2 1
   ATOM 9027 HB3 B TYR A 409 ? -15.36270 37.07802 -14.98173 0.492 33.57527 H ? A ? 361 HB3 1
   ATOM 9028 HD1 B TYR A 409 ? -12.32814 36.11822 -13.91881 0.492 38.95414 H ? A ? 361 HD1 1
   ATOM 9029 HD2 B TYR A 409 ? -14.11996 39.35599 -15.43283 0.492 41.83858 H ? A ? 361 HD2 1
   ATOM 9030 HE1 B TYR A 409 ? -10.63505 37.44514 -13.07876 0.492 42.19481 H ? A ? 361 HE1 1
   ATOM 9031 HE2 B TYR A 409 ? -12.42959 40.68077 -14.60800 0.492 47.35364 H ? A ? 361 HE2 1
   ATOM 9032 HH B TYR A 409 ? -10.56185 40.81186 -13.40872 0.492 40.71409 H ? A ? 361 HH 1
   ATOM 9033 N A GLY A 410 ? -16.57023 34.72889 -13.98319 0.858 27.80865 N ? A ? 362 N 1
   ATOM 9034 CA A GLY A 410 ? -17.90158 34.15316 -13.94551 0.858 31.63415 C ? A ? 362 CA 1
   ATOM 9035 C A GLY A 410 ? -17.97028 32.68636 -13.57993 0.858 35.84517 C ? A ? 362 C 1
   ATOM 9036 O A GLY A 410 ? -19.06259 32.10753 -13.62784 0.858 28.78925 O ? A ? 362 O 1
   ATOM 9037 H A GLY A 410 ? -16.33142 35.13292 -13.26255 0.858 33.42030 H ? A ? 362 H 1
   ATOM 9038 HA2 A GLY A 410 ? -18.42959 34.64183 -13.29489 0.858 38.01089 H ? A ? 362 HA2 1
   ATOM 9039 HA3 A GLY A 410 ? -18.30577 34.25560 -14.82131 0.858 38.01089 H ? A ? 362 HA3 1
   ATOM 9040 N B GLY A 410 ? -16.56614 34.74058 -13.98267 0.142 27.94341 N ? A ? 362 N 1
   ATOM 9041 CA B GLY A 410 ? -17.88772 34.17463 -13.88814 0.142 31.17325 C ? A ? 362 CA 1
   ATOM 9042 C B GLY A 410 ? -17.95033 32.79014 -13.27951 0.142 34.45884 C ? A ? 362 C 1
   ATOM 9043 O B GLY A 410 ? -19.02496 32.37566 -12.83175 0.142 32.62452 O ? A ? 362 O 1
   ATOM 9044 H B GLY A 410 ? -16.31761 35.16098 -13.27479 0.142 33.58201 H ? A ? 362 H 1
   ATOM 9045 HA2 B GLY A 410 ? -18.43759 34.76070 -13.34495 0.142 37.45782 H ? A ? 362 HA2 1
   ATOM 9046 HA3 B GLY A 410 ? -18.26683 34.12236 -14.77946 0.142 37.45782 H ? A ? 362 HA3 1
   ATOM 9047 N . LEU A 411 ? -16.83972 32.05995 -13.25299 1.000 29.21159 N ? A ? 363 N 1
   ATOM 9048 CA . LEU A 411 ? -16.80145 30.72519 -12.67203 1.000 28.32673 C ? A ? 363 CA 1
   ATOM 9049 C . LEU A 411 ? -15.95531 30.79483 -11.40974 1.000 26.73180 C ? A ? 363 C 1
   ATOM 9050 O . LEU A 411 ? -15.09926 31.67157 -11.27283 1.000 26.48289 O ? A ? 363 O 1
   ATOM 9051 HA . LEU A 411 ? -17.69810 30.42768 -12.45201 1.000 34.04199 H ? A ? 363 HA 1
   ATOM 9052 CB A LEU A 411 ? -16.23105 29.68479 -13.64704 0.141 28.52783 C ? A ? 363 CB 1
   ATOM 9053 CG A LEU A 411 ? -14.70640 29.58417 -13.79379 0.141 28.18759 C ? A ? 363 CG 1
   ATOM 9054 CD1 A LEU A 411 ? -14.36020 28.29375 -14.53172 0.141 26.59982 C ? A ? 363 CD1 1
   ATOM 9055 CD2 A LEU A 411 ? -14.15838 30.79263 -14.51800 0.141 30.37772 C ? A ? 363 CD2 1
   ATOM 9056 H A LEU A 411 ? -16.05829 32.40177 -13.36315 0.858 35.10383 H ? A ? 363 H 1
   ATOM 9057 HB2 A LEU A 411 ? -16.53998 28.81182 -13.35827 0.141 34.28331 H ? A ? 363 HB2 1
   ATOM 9058 HB3 A LEU A 411 ? -16.58176 29.88586 -14.52879 0.141 34.28331 H ? A ? 363 HB3 1
   ATOM 9059 HG A LEU A 411 ? -14.28809 29.56378 -12.91886 0.141 33.87503 H ? A ? 363 HG 1
   ATOM 9060 HD11 A LEU A 411 ? -13.39648 28.23031 -14.62185 0.141 31.96971 H ? A ? 363 HD11 1
   ATOM 9061 HD12 A LEU A 411 ? -14.69518 27.53916 -14.02252 0.141 31.96971 H ? A ? 363 HD12 1
   ATOM 9062 HD13 A LEU A 411 ? -14.77404 28.31078 -15.40884 0.141 31.96971 H ? A ? 363 HD13 1
   ATOM 9063 HD21 A LEU A 411 ? -13.21322 30.65678 -14.68867 0.141 36.50318 H ? A ? 363 HD21 1
   ATOM 9064 HD22 A LEU A 411 ? -14.63374 30.90069 -15.35660 0.141 36.50318 H ? A ? 363 HD22 1
   ATOM 9065 HD23 A LEU A 411 ? -14.28471 31.57779 -13.96261 0.141 36.50318 H ? A ? 363 HD23 1
   ATOM 9066 CB B LEU A 411 ? -16.22843 29.67671 -13.64674 0.859 28.53051 C ? A ? 363 CB 1
   ATOM 9067 CG B LEU A 411 ? -14.70429 29.56258 -13.80817 0.859 28.29327 C ? A ? 363 CG 1
   ATOM 9068 CD1 B LEU A 411 ? -14.35247 28.22987 -14.48705 0.859 26.48590 C ? A ? 363 CD1 1
   ATOM 9069 CD2 B LEU A 411 ? -14.18397 30.74912 -14.59843 0.859 30.43409 C ? A ? 363 CD2 1
   ATOM 9070 H B LEU A 411 ? -16.08476 32.32189 -13.57083 0.142 35.10383 H ? A ? 363 H 1
   ATOM 9071 HB2 B LEU A 411 ? -16.53868 28.80618 -13.35209 0.859 34.28653 H ? A ? 363 HB2 1
   ATOM 9072 HB3 B LEU A 411 ? -16.58317 29.87466 -14.52758 0.859 34.28653 H ? A ? 363 HB3 1
   ATOM 9073 HG B LEU A 411 ? -14.26911 29.57322 -12.94133 0.859 34.00184 H ? A ? 363 HG 1
   ATOM 9074 HD11 B LEU A 411 ? -13.38892 28.16720 -14.57942 0.859 31.83300 H ? A ? 363 HD11 1
   ATOM 9075 HD12 B LEU A 411 ? -14.68038 27.49994 -13.93880 0.859 31.83300 H ? A ? 363 HD12 1
   ATOM 9076 HD13 B LEU A 411 ? -14.77119 28.20071 -15.36154 0.859 31.83300 H ? A ? 363 HD13 1
   ATOM 9077 HD21 B LEU A 411 ? -13.25311 30.59498 -14.82345 0.859 36.57083 H ? A ? 363 HD21 1
   ATOM 9078 HD22 B LEU A 411 ? -14.70887 30.84359 -15.40865 0.859 36.57083 H ? A ? 363 HD22 1
   ATOM 9079 HD23 B LEU A 411 ? -14.26512 31.54954 -14.05653 0.859 36.57083 H ? A ? 363 HD23 1
   ATOM 9080 N A SER A 412 ? -16.19314 29.85141 -10.49852 0.383 25.00037 N ? A ? 364 N 1
   ATOM 9081 CA A SER A 412 ? -15.43403 29.72890 -9.26127 0.383 24.21399 C ? A ? 364 CA 1
   ATOM 9082 C A SER A 412 ? -14.89962 28.30958 -9.14016 0.383 23.21278 C ? A ? 364 C 1
   ATOM 9083 O A SER A 412 ? -15.59658 27.34937 -9.47964 0.383 23.90210 O ? A ? 364 O 1
   ATOM 9084 CB A SER A 412 ? -16.29790 30.06596 -8.03801 0.383 26.34637 C ? A ? 364 CB 1
   ATOM 9085 OG A SER A 412 ? -16.76313 31.40238 -8.11119 0.383 34.78436 O ? A ? 364 OG 1
   ATOM 9086 H A SER A 412 ? -16.80748 29.25512 -10.57980 0.383 30.05036 H ? A ? 364 H 1
   ATOM 9087 HA A SER A 412 ? -14.68231 30.34170 -9.27802 0.383 29.10670 H ? A ? 364 HA 1
   ATOM 9088 HB2 A SER A 412 ? -17.05971 29.46602 -8.01291 0.383 31.66556 H ? A ? 364 HB2 1
   ATOM 9089 HB3 A SER A 412 ? -15.76504 29.95933 -7.23453 0.383 31.66556 H ? A ? 364 HB3 1
   ATOM 9090 HG A SER A 412 ? -17.25687 31.57116 -7.45290 0.383 41.79114 H ? A ? 364 HG 1
   ATOM 9091 N B SER A 412 ? -16.22057 29.88510 -10.47599 0.617 24.85834 N ? A ? 364 N 1
   ATOM 9092 CA B SER A 412 ? -15.55993 29.87337 -9.17562 0.617 24.00966 C ? A ? 364 CA 1
   ATOM 9093 C B SER A 412 ? -14.98655 28.48746 -8.93403 0.617 23.03725 C ? A ? 364 C 1
   ATOM 9094 O B SER A 412 ? -15.73252 27.50421 -8.93064 0.617 19.85016 O ? A ? 364 O 1
   ATOM 9095 CB B SER A 412 ? -16.53939 30.24358 -8.05739 0.617 26.65519 C ? A ? 364 CB 1
   ATOM 9096 OG B SER A 412 ? -17.06332 31.54449 -8.26979 0.617 35.67105 O ? A ? 364 OG 1
   ATOM 9097 H B SER A 412 ? -16.79252 29.25062 -10.57547 0.617 29.87993 H ? A ? 364 H 1
   ATOM 9098 HA B SER A 412 ? -14.83211 30.51460 -9.17689 0.617 28.86151 H ? A ? 364 HA 1
   ATOM 9099 HB2 B SER A 412 ? -17.26917 29.60462 -8.05004 0.617 32.03614 H ? A ? 364 HB2 1
   ATOM 9100 HB3 B SER A 412 ? -16.07279 30.22407 -7.20721 0.617 32.03614 H ? A ? 364 HB3 1
   ATOM 9101 HG B SER A 412 ? -17.61015 31.73677 -7.66184 0.617 42.85517 H ? A ? 364 HG 1
   ATOM 9102 N A VAL A 413 ? -13.65926 28.18262 -8.65679 0.383 23.07685 N ? A ? 365 N 1
   ATOM 9103 CA A VAL A 413 ? -12.99387 26.89343 -8.48100 0.383 22.20249 C ? A ? 365 CA 1
   ATOM 9104 C A VAL A 413 ? -12.13391 26.95825 -7.22327 0.383 22.46166 C ? A ? 365 C 1
   ATOM 9105 O A VAL A 413 ? -11.92215 28.02393 -6.64805 0.383 22.45305 O ? A ? 365 O 1
   ATOM 9106 CB A VAL A 413 ? -12.11966 26.51148 -9.69720 0.383 20.93365 C ? A ? 365 CB 1
   ATOM 9107 CG1 A VAL A 413 ? -12.93082 26.54381 -10.98503 0.383 22.17614 C ? A ? 365 CG1 1
   ATOM 9108 CG2 A VAL A 413 ? -10.90306 27.43724 -9.79820 0.383 22.13913 C ? A ? 365 CG2 1
   ATOM 9109 H A VAL A 413 ? -13.17212 28.84986 -8.41790 0.383 27.74213 H ? A ? 365 H 1
   ATOM 9110 HA A VAL A 413 ? -13.66808 26.20666 -8.35976 0.383 26.69290 H ? A ? 365 HA 1
   ATOM 9111 HB A VAL A 413 ? -11.79983 25.60419 -9.57300 0.383 25.17029 H ? A ? 365 HB 1
   ATOM 9112 HG11 A VAL A 413 ? -12.36377 26.26879 -11.72240 0.383 26.66129 H ? A ? 365 HG11 1
   ATOM 9113 HG12 A VAL A 413 ? -13.68179 25.93569 -10.90059 0.383 26.66129 H ? A ? 365 HG12 1
   ATOM 9114 HG13 A VAL A 413 ? -13.25170 27.44707 -11.13355 0.383 26.66129 H ? A ? 365 HG13 1
   ATOM 9115 HG21 A VAL A 413 ? -10.51824 27.35743 -10.68501 0.383 26.61687 H ? A ? 365 HG21 1
   ATOM 9116 HG22 A VAL A 413 ? -11.18793 28.35126 -9.64227 0.383 26.61687 H ? A ? 365 HG22 1
   ATOM 9117 HG23 A VAL A 413 ? -10.25070 27.17549 -9.12976 0.383 26.61687 H ? A ? 365 HG23 1
   ATOM 9118 N B VAL A 413 ? -13.67263 28.41175 -8.70778 0.617 22.88140 N ? A ? 365 N 1
   ATOM 9119 CA B VAL A 413 ? -12.97193 27.13993 -8.57703 0.617 22.32489 C ? A ? 365 CA 1
   ATOM 9120 C B VAL A 413 ? -12.06813 27.18445 -7.34921 0.617 22.36527 C ? A ? 365 C 1
   ATOM 9121 O B VAL A 413 ? -11.79194 28.24343 -6.79102 0.617 22.47528 O ? A ? 365 O 1
   ATOM 9122 CB B VAL A 413 ? -12.14342 26.80285 -9.83435 0.617 20.35404 C ? A ? 365 CB 1
   ATOM 9123 CG1 B VAL A 413 ? -12.95834 27.02597 -11.10044 0.617 21.29167 C ? A ? 365 CG1 1
   ATOM 9124 CG2 B VAL A 413 ? -10.84966 27.63150 -9.86513 0.617 21.77881 C ? A ? 365 CG2 1
   ATOM 9125 H B VAL A 413 ? -13.16042 29.09765 -8.62545 0.617 27.50760 H ? A ? 365 H 1
   ATOM 9126 HA B VAL A 413 ? -13.62835 26.43961 -8.43712 0.617 26.83979 H ? A ? 365 HA 1
   ATOM 9127 HB B VAL A 413 ? -11.90084 25.86424 -9.80180 0.617 24.47476 H ? A ? 365 HB 1
   ATOM 9128 HG11 B VAL A 413 ? -12.43471 26.74418 -11.86680 0.617 25.59992 H ? A ? 365 HG11 1
   ATOM 9129 HG12 B VAL A 413 ? -13.77404 26.50376 -11.04710 0.617 25.59992 H ? A ? 365 HG12 1
   ATOM 9130 HG13 B VAL A 413 ? -13.17350 27.96882 -11.17546 0.617 25.59992 H ? A ? 365 HG13 1
   ATOM 9131 HG21 B VAL A 413 ? -10.49409 27.62847 -10.76761 0.617 26.18449 H ? A ? 365 HG21 1
   ATOM 9132 HG22 B VAL A 413 ? -11.05013 28.54029 -9.59163 0.617 26.18449 H ? A ? 365 HG22 1
   ATOM 9133 HG23 B VAL A 413 ? -10.20712 27.23661 -9.25513 0.617 26.18449 H ? A ? 365 HG23 1
   ATOM 9134 N A THR A 414 ? -11.62574 25.80170 -6.79992 0.383 21.72141 N ? A ? 366 N 1
   ATOM 9135 CA A THR A 414 ? -10.63307 25.74730 -5.73221 0.383 22.19060 C ? A ? 366 CA 1
   ATOM 9136 C A THR A 414 ? -9.25302 25.48546 -6.32290 0.383 20.78986 C ? A ? 366 C 1
   ATOM 9137 O A THR A 414 ? -9.12049 25.00682 -7.45015 0.383 19.93869 O ? A ? 366 O 1
   ATOM 9138 CB A THR A 414 ? -10.94914 24.65620 -4.70278 0.383 22.79762 C ? A ? 366 CB 1
   ATOM 9139 OG1 A THR A 414 ? -10.60487 23.36750 -5.23471 0.383 19.91776 O ? A ? 366 OG1 1
   ATOM 9140 CG2 A THR A 414 ? -12.41705 24.68449 -4.31153 0.383 24.91583 C ? A ? 366 CG2 1
   ATOM 9141 H A THR A 414 ? -11.84251 25.03279 -7.11833 0.383 26.11561 H ? A ? 366 H 1
   ATOM 9142 HA A THR A 414 ? -10.63773 26.59882 -5.26767 0.383 26.67864 H ? A ? 366 HA 1
   ATOM 9143 HB A THR A 414 ? -10.42805 24.81437 -3.90006 0.383 27.40706 H ? A ? 366 HB 1
   ATOM 9144 HG1 A THR A 414 ? -11.00151 23.24266 -5.96456 0.383 23.95122 H ? A ? 366 HG1 1
   ATOM 9145 HG21 A THR A 414 ? -12.57538 24.07567 -3.57317 0.383 29.94891 H ? A ? 366 HG21 1
   ATOM 9146 HG22 A THR A 414 ? -12.67098 25.58061 -4.04063 0.383 29.94891 H ? A ? 366 HG22 1
   ATOM 9147 HG23 A THR A 414 ? -12.96632 24.41571 -5.06449 0.383 29.94891 H ? A ? 366 HG23 1
   ATOM 9148 N B THR A 414 ? -11.58732 26.01042 -6.94389 0.617 21.50040 N ? A ? 366 N 1
   ATOM 9149 CA B THR A 414 ? -10.61335 25.89849 -5.86501 0.617 22.22761 C ? A ? 366 CA 1
   ATOM 9150 C B THR A 414 ? -9.21941 25.67114 -6.43581 0.617 20.73545 C ? A ? 366 C 1
   ATOM 9151 O B THR A 414 ? -9.05131 25.31885 -7.60518 0.617 19.85896 O ? A ? 366 O 1
   ATOM 9152 CB B THR A 414 ? -10.94656 24.74296 -4.91981 0.617 22.58846 C ? A ? 366 CB 1
   ATOM 9153 OG1 B THR A 414 ? -11.01332 23.51920 -5.66633 0.617 23.03472 O ? A ? 366 OG1 1
   ATOM 9154 CG2 B THR A 414 ? -12.25745 24.99466 -4.18907 0.617 25.03546 C ? A ? 366 CG2 1
   ATOM 9155 H B THR A 414 ? -11.81483 25.25442 -7.28492 0.617 25.85040 H ? A ? 366 H 1
   ATOM 9156 HA B THR A 414 ? -10.63496 26.72608 -5.35952 0.617 26.72304 H ? A ? 366 HA 1
   ATOM 9157 HB B THR A 414 ? -10.25393 24.66320 -4.24542 0.617 27.15607 H ? A ? 366 HB 1
   ATOM 9158 HG1 B THR A 414 ? -11.06084 22.86488 -5.14173 0.617 27.69158 H ? A ? 366 HG1 1
   ATOM 9159 HG21 B THR A 414 ? -12.45420 24.25299 -3.59568 0.617 30.09247 H ? A ? 366 HG21 1
   ATOM 9160 HG22 B THR A 414 ? -12.19433 25.80866 -3.66532 0.617 30.09247 H ? A ? 366 HG22 1
   ATOM 9161 HG23 B THR A 414 ? -12.98118 25.08693 -4.82829 0.617 30.09247 H ? A ? 366 HG23 1
   ATOM 9162 N A ALA A 415 ? -8.21871 25.79049 -5.53402 0.383 20.76704 N ? A ? 367 N 1
   ATOM 9163 CA A ALA A 415 ? -6.85701 25.58748 -6.01946 0.383 22.70330 C ? A ? 367 CA 1
   ATOM 9164 C A ALA A 415 ? -6.58550 24.11950 -6.31920 0.383 21.32661 C ? A ? 367 C 1
   ATOM 9165 O A ALA A 415 ? -5.80471 23.80409 -7.22501 0.383 19.94128 O ? A ? 367 O 1
   ATOM 9166 CB A ALA A 415 ? -5.84175 26.11585 -5.00473 0.383 22.74182 C ? A ? 367 CB 1
   ATOM 9167 H A ALA A 415 ? -8.27861 26.10725 -4.73672 0.383 24.97036 H ? A ? 367 H 1
   ATOM 9168 HA A ALA A 415 ? -6.74474 26.09207 -6.84024 0.383 27.29387 H ? A ? 367 HA 1
   ATOM 9169 HB1 A ALA A 415 ? -4.94642 25.96659 -5.34678 0.383 27.34011 H ? A ? 367 HB1 1
   ATOM 9170 HB2 A ALA A 415 ? -5.99157 27.06513 -4.87310 0.383 27.34011 H ? A ? 367 HB2 1
   ATOM 9171 HB3 A ALA A 415 ? -5.95843 25.64311 -4.16580 0.383 27.34011 H ? A ? 367 HB3 1
   ATOM 9172 N B ALA A 415 ? -8.21166 25.84052 -5.57581 0.617 20.77726 N ? A ? 367 N 1
   ATOM 9173 CA B ALA A 415 ? -6.84598 25.58493 -6.01726 0.617 22.76176 C ? A ? 367 CA 1
   ATOM 9174 C B ALA A 415 ? -6.65588 24.11871 -6.37652 0.617 21.38380 C ? A ? 367 C 1
   ATOM 9175 O B ALA A 415 ? -6.01754 23.79830 -7.38447 0.617 19.33749 O ? A ? 367 O 1
   ATOM 9176 CB B ALA A 415 ? -5.84486 26.00990 -4.94269 0.617 22.72164 C ? A ? 367 CB 1
   ATOM 9177 H B ALA A 415 ? -8.29200 26.09459 -4.75813 0.617 24.98262 H ? A ? 367 H 1
   ATOM 9178 HA B ALA A 415 ? -6.67059 26.11902 -6.80776 0.617 27.36403 H ? A ? 367 HA 1
   ATOM 9179 HB1 B ALA A 415 ? -4.94637 25.82148 -5.25592 0.617 27.31588 H ? A ? 367 HB1 1
   ATOM 9180 HB2 B ALA A 415 ? -5.94464 26.96029 -4.77626 0.617 27.31588 H ? A ? 367 HB2 1
   ATOM 9181 HB3 B ALA A 415 ? -6.02321 25.51126 -4.13000 0.617 27.31588 H ? A ? 367 HB3 1
   ATOM 9182 N . ILE A 416 ? -7.21225 23.21099 -5.57019 1.000 21.00077 N ? A ? 368 N 1
   ATOM 9183 CA . ILE A 416 ? -7.06842 21.78995 -5.85804 1.000 22.39865 C ? A ? 368 CA 1
   ATOM 9184 C . ILE A 416 ? -7.69421 21.45702 -7.20936 1.000 22.38997 C ? A ? 368 C 1
   ATOM 9185 O . ILE A 416 ? -7.13885 20.67737 -7.98471 1.000 20.82242 O ? A ? 368 O 1
   ATOM 9186 HA . ILE A 416 ? -6.12248 21.58089 -5.90684 1.000 26.92830 H ? A ? 368 HA 1
   ATOM 9187 CB B ILE A 416 ? -7.66445 20.94658 -4.71353 0.328 25.46204 C ? A ? 368 CB 1
   ATOM 9188 CG1 B ILE A 416 ? -7.34162 19.46651 -4.92049 0.328 28.05434 C ? A ? 368 CG1 1
   ATOM 9189 CG2 B ILE A 416 ? -9.16505 21.14662 -4.60458 0.328 29.07347 C ? A ? 368 CG2 1
   ATOM 9190 CD1 B ILE A 416 ? -7.38333 18.63837 -3.65112 0.328 25.52101 C ? A ? 368 CD1 1
   ATOM 9191 H B ILE A 416 ? -7.66880 23.39159 -4.86411 0.617 25.25084 H ? A ? 368 H 1
   ATOM 9192 HB B ILE A 416 ? -7.25930 21.24588 -3.88457 0.328 30.60436 H ? A ? 368 HB 1
   ATOM 9193 HG12 B ILE A 416 ? -7.98868 19.09124 -5.53804 0.328 33.71512 H ? A ? 368 HG12 1
   ATOM 9194 HG13 B ILE A 416 ? -6.44811 19.39270 -5.29075 0.328 33.71512 H ? A ? 368 HG13 1
   ATOM 9195 HG21 B ILE A 416 ? -9.49388 20.65668 -3.83469 0.328 34.93809 H ? A ? 368 HG21 1
   ATOM 9196 HG22 B ILE A 416 ? -9.35064 22.09278 -4.49848 0.328 34.93809 H ? A ? 368 HG22 1
   ATOM 9197 HG23 B ILE A 416 ? -9.58731 20.81529 -5.41255 0.328 34.93809 H ? A ? 368 HG23 1
   ATOM 9198 HD11 B ILE A 416 ? -7.67114 17.73841 -3.87051 0.328 30.67512 H ? A ? 368 HD11 1
   ATOM 9199 HD12 B ILE A 416 ? -6.49617 18.61571 -3.25955 0.328 30.67512 H ? A ? 368 HD12 1
   ATOM 9200 HD13 B ILE A 416 ? -8.00873 19.04352 -3.03014 0.328 30.67512 H ? A ? 368 HD13 1
   ATOM 9201 CB C ILE A 416 ? -7.68807 20.92872 -4.73727 0.672 25.36249 C ? A ? 368 CB 1
   ATOM 9202 CG1 C ILE A 416 ? -7.49324 19.44323 -5.04592 0.672 27.93503 C ? A ? 368 CG1 1
   ATOM 9203 CG2 C ILE A 416 ? -9.16774 21.20944 -4.56788 0.672 29.12159 C ? A ? 368 CG2 1
   ATOM 9204 CD1 C ILE A 416 ? -6.04409 19.00237 -5.06435 0.672 34.40044 C ? A ? 368 CD1 1
   ATOM 9205 HB C ILE A 416 ? -7.23282 21.16057 -3.91271 0.672 30.48490 H ? A ? 368 HB 1
   ATOM 9206 HG12 C ILE A 416 ? -7.95148 18.92216 -4.36813 0.672 33.57196 H ? A ? 368 HG12 1
   ATOM 9207 HG13 C ILE A 416 ? -7.86987 19.25528 -5.91983 0.672 33.57196 H ? A ? 368 HG13 1
   ATOM 9208 HG21 C ILE A 416 ? -9.50040 20.70365 -3.80998 0.672 34.99583 H ? A ? 368 HG21 1
   ATOM 9209 HG22 C ILE A 416 ? -9.29336 22.15870 -4.41287 0.672 34.99583 H ? A ? 368 HG22 1
   ATOM 9210 HG23 C ILE A 416 ? -9.63443 20.94147 -5.37491 0.672 34.99583 H ? A ? 368 HG23 1
   ATOM 9211 HD11 C ILE A 416 ? -6.00893 18.03302 -5.06953 0.672 41.33044 H ? A ? 368 HD11 1
   ATOM 9212 HD12 C ILE A 416 ? -5.61741 19.35311 -5.86174 0.672 41.33044 H ? A ? 368 HD12 1
   ATOM 9213 HD13 C ILE A 416 ? -5.59959 19.34526 -4.27331 0.672 41.33044 H ? A ? 368 HD13 1
   ATOM 9214 H A ILE A 416 ? -7.71920 23.39104 -4.89923 0.383 25.25084 H ? A ? 368 H 1
   ATOM 9215 N A GLN A 417 ? -8.84300 22.05790 -7.52491 0.126 20.56181 N ? A ? 369 N 1
   ATOM 9216 CA A GLN A 417 ? -9.46045 21.80695 -8.82266 0.126 20.80098 C ? A ? 369 CA 1
   ATOM 9217 C A GLN A 417 ? -8.61256 22.36212 -9.96324 0.126 20.61405 C ? A ? 369 C 1
   ATOM 9218 O A GLN A 417 ? -8.51308 21.74012 -11.02711 0.126 21.51642 O ? A ? 369 O 1
   ATOM 9219 CB A GLN A 417 ? -10.86461 22.40533 -8.85444 0.126 21.71627 C ? A ? 369 CB 1
   ATOM 9220 CG A GLN A 417 ? -11.85635 21.70061 -7.93618 0.126 22.59643 C ? A ? 369 CG 1
   ATOM 9221 CD A GLN A 417 ? -13.17741 22.43542 -7.83301 0.126 24.33509 C ? A ? 369 CD 1
   ATOM 9222 OE1 A GLN A 417 ? -13.27215 23.61350 -8.17360 0.126 22.74336 O ? A ? 369 OE1 1
   ATOM 9223 NE2 A GLN A 417 ? -14.20752 21.74078 -7.36207 0.126 24.79074 N ? A ? 369 NE2 1
   ATOM 9224 H A GLN A 417 ? -9.27371 22.60187 -7.01678 0.126 24.72409 H ? A ? 369 H 1
   ATOM 9225 HA A GLN A 417 ? -9.53681 20.84853 -8.95109 0.126 25.01109 H ? A ? 369 HA 1
   ATOM 9226 HB2 A GLN A 417 ? -10.81378 23.33367 -8.57785 0.126 26.10944 H ? A ? 369 HB2 1
   ATOM 9227 HB3 A GLN A 417 ? -11.20739 22.34725 -9.75999 0.126 26.10944 H ? A ? 369 HB3 1
   ATOM 9228 HG2 A GLN A 417 ? -12.03284 20.81205 -8.28291 0.126 27.16563 H ? A ? 369 HG2 1
   ATOM 9229 HG3 A GLN A 417 ? -11.47580 21.63983 -7.04602 0.126 27.16563 H ? A ? 369 HG3 1
   ATOM 9230 HE21 A GLN A 417 ? -14.10331 20.91798 -7.13460 0.126 29.79881 H ? A ? 369 HE21 1
   ATOM 9231 HE22 A GLN A 417 ? -14.97846 22.11396 -7.28473 0.126 29.79881 H ? A ? 369 HE22 1
   ATOM 9232 N B GLN A 417 ? -8.86354 22.03079 -7.51528 0.874 20.29431 N ? A ? 369 N 1
   ATOM 9233 CA B GLN A 417 ? -9.44947 21.81364 -8.83369 0.874 20.66776 C ? A ? 369 CA 1
   ATOM 9234 C B GLN A 417 ? -8.53993 22.33212 -9.94003 0.874 20.49324 C ? A ? 369 C 1
   ATOM 9235 O B GLN A 417 ? -8.35231 21.67328 -10.97034 0.874 21.55737 O ? A ? 369 O 1
   ATOM 9236 CB B GLN A 417 ? -10.81459 22.49782 -8.92680 0.874 21.50114 C ? A ? 369 CB 1
   ATOM 9237 CG B GLN A 417 ? -11.98229 21.77359 -8.24241 0.874 22.18503 C ? A ? 369 CG 1
   ATOM 9238 CD B GLN A 417 ? -13.24820 22.61789 -8.26300 0.874 24.50922 C ? A ? 369 CD 1
   ATOM 9239 OE1 B GLN A 417 ? -13.21300 23.78292 -8.64352 0.874 22.81507 O ? A ? 369 OE1 1
   ATOM 9240 NE2 B GLN A 417 ? -14.37298 22.03215 -7.84731 0.874 24.11275 N ? A ? 369 NE2 1
   ATOM 9241 H B GLN A 417 ? -9.32187 22.53493 -6.99052 0.874 24.40308 H ? A ? 369 H 1
   ATOM 9242 HA B GLN A 417 ? -9.57250 20.85933 -8.95645 0.874 24.85123 H ? A ? 369 HA 1
   ATOM 9243 HB2 B GLN A 417 ? -10.74228 23.37416 -8.51731 0.874 25.85128 H ? A ? 369 HB2 1
   ATOM 9244 HB3 B GLN A 417 ? -11.04443 22.58790 -9.86486 0.874 25.85128 H ? A ? 369 HB3 1
   ATOM 9245 HG2 B GLN A 417 ? -12.16193 20.94199 -8.70832 0.874 26.67195 H ? A ? 369 HG2 1
   ATOM 9246 HG3 B GLN A 417 ? -11.75061 21.59263 -7.31803 0.874 26.67195 H ? A ? 369 HG3 1
   ATOM 9247 HE21 B GLN A 417 ? -14.35959 21.21355 -7.58405 0.874 28.98522 H ? A ? 369 HE21 1
   ATOM 9248 HE22 B GLN A 417 ? -15.11120 22.47331 -7.84268 0.874 28.98522 H ? A ? 369 HE22 1
   ATOM 9249 N . LEU A 418 ? -7.99376 23.52896 -9.76813 1.000 20.85607 N ? A ? 370 N 1
   ATOM 9250 CA . LEU A 418 ? -7.14147 24.08100 -10.81135 1.000 20.33824 C ? A ? 370 CA 1
   ATOM 9251 C . LEU A 418 ? -5.91253 23.20681 -11.02726 1.000 19.36288 C ? A ? 370 C 1
   ATOM 9252 O . LEU A 418 ? -5.52065 22.95862 -12.17423 1.000 18.68755 O ? A ? 370 O 1
   ATOM 9253 CB . LEU A 418 ? -6.74253 25.51397 -10.46943 1.000 22.13352 C ? A ? 370 CB 1
   ATOM 9254 CG . LEU A 418 ? -6.14064 26.32396 -11.61945 1.000 24.43026 C ? A ? 370 CG 1
   ATOM 9255 CD1 . LEU A 418 ? -7.15094 26.44300 -12.79536 1.000 23.55928 C ? A ? 370 CD1 1
   ATOM 9256 CD2 . LEU A 418 ? -5.70811 27.69378 -11.09293 1.000 23.33719 C ? A ? 370 CD2 1
   ATOM 9257 HA . LEU A 418 ? -7.63916 24.11083 -11.64340 1.000 24.45580 H ? A ? 370 HA 1
   ATOM 9258 HB2 . LEU A 418 ? -7.53400 25.98598 -10.16663 1.000 26.61014 H ? A ? 370 HB2 1
   ATOM 9259 HB3 . LEU A 418 ? -6.08193 25.48464 -9.75976 1.000 26.61014 H ? A ? 370 HB3 1
   ATOM 9260 HG . LEU A 418 ? -5.35726 25.87604 -11.97522 1.000 29.36623 H ? A ? 370 HG 1
   ATOM 9261 HD11 . LEU A 418 ? -6.83367 27.11632 -13.41735 1.000 28.32105 H ? A ? 370 HD11 1
   ATOM 9262 HD12 . LEU A 418 ? -7.21761 25.58481 -13.24253 1.000 28.32105 H ? A ? 370 HD12 1
   ATOM 9263 HD13 . LEU A 418 ? -8.01712 26.70040 -12.44269 1.000 28.32105 H ? A ? 370 HD13 1
   ATOM 9264 HD21 . LEU A 418 ? -5.32145 28.20440 -11.82139 1.000 28.05454 H ? A ? 370 HD21 1
   ATOM 9265 HD22 . LEU A 418 ? -6.48455 28.15619 -10.74047 1.000 28.05454 H ? A ? 370 HD22 1
   ATOM 9266 HD23 . LEU A 418 ? -5.05050 27.56900 -10.39088 1.000 28.05454 H ? A ? 370 HD23 1
   ATOM 9267 H A LEU A 418 ? -8.05162 24.00737 -9.05582 0.126 25.07720 H ? A ? 370 H 1
   ATOM 9268 H B LEU A 418 ? -8.09742 24.02882 -9.07603 0.874 25.07720 H ? A ? 370 H 1
   ATOM 9269 N A ALA A 419 ? -5.29592 22.71978 -9.94100 1.000 20.39397 N ? A ? 371 N 1
   ATOM 9270 CA A ALA A 419 ? -4.11811 21.85829 -10.08672 1.000 20.98565 C ? A ? 371 CA 1
   ATOM 9271 C A ALA A 419 ? -4.47560 20.56018 -10.79966 1.000 24.33520 C ? A ? 371 C 1
   ATOM 9272 O A ALA A 419 ? -3.71575 20.07622 -11.64639 1.000 20.75598 O ? A ? 371 O 1
   ATOM 9273 CB A ALA A 419 ? -3.50143 21.55156 -8.71958 1.000 20.30226 C ? A ? 371 CB 1
   ATOM 9274 H A ALA A 419 ? -5.53446 22.87000 -9.12851 1.000 24.52268 H ? A ? 371 H 1
   ATOM 9275 HA A ALA A 419 ? -3.45636 22.33248 -10.61409 1.000 25.23270 H ? A ? 371 HA 1
   ATOM 9276 HB1 A ALA A 419 ? -2.70487 21.01271 -8.84617 1.000 24.41263 H ? A ? 371 HB1 1
   ATOM 9277 HB2 A ALA A 419 ? -3.27016 22.38631 -8.28300 1.000 24.41263 H ? A ? 371 HB2 1
   ATOM 9278 HB3 A ALA A 419 ? -4.14761 21.06583 -8.18347 1.000 24.41263 H ? A ? 371 HB3 1
   ATOM 9279 N B ALA A 419 ? -5.30490 22.71662 -9.94462 0.000 20.51982 N ? A ? 371 N 1
   ATOM 9280 CA B ALA A 419 ? -4.13216 21.85777 -10.08078 0.000 21.08855 C ? A ? 371 CA 1
   ATOM 9281 C B ALA A 419 ? -4.49622 20.52136 -10.71553 0.000 23.66238 C ? A ? 371 C 1
   ATOM 9282 O B ALA A 419 ? -3.70314 19.95234 -11.47208 0.000 21.16138 O ? A ? 371 O 1
   ATOM 9283 CB B ALA A 419 ? -3.47937 21.63765 -8.71616 0.000 20.48097 C ? A ? 371 CB 1
   ATOM 9284 H B ALA A 419 ? -5.54871 22.86449 -9.13327 0.000 24.67370 H ? A ? 371 H 1
   ATOM 9285 HA B ALA A 419 ? -3.48867 22.30108 -10.65550 0.000 25.35618 H ? A ? 371 HA 1
   ATOM 9286 HB1 B ALA A 419 ? -2.69482 21.07829 -8.82793 0.000 24.62708 H ? A ? 371 HB1 1
   ATOM 9287 HB2 B ALA A 419 ? -3.22298 22.49699 -8.34643 0.000 24.62708 H ? A ? 371 HB2 1
   ATOM 9288 HB3 B ALA A 419 ? -4.11574 21.20125 -8.12838 0.000 24.62708 H ? A ? 371 HB3 1
   ATOM 9289 N A HIS A 420 ? -5.63611 19.98736 -10.46084 1.000 19.73174 N ? A ? 372 N 1
   ATOM 9290 CA A HIS A 420 ? -6.10014 18.75338 -11.08263 1.000 22.07963 C ? A ? 372 CA 1
   ATOM 9291 C A HIS A 420 ? -6.34629 18.93872 -12.57555 1.000 21.86104 C ? A ? 372 C 1
   ATOM 9292 O A HIS A 420 ? -6.04393 18.04912 -13.38215 1.000 21.85739 O ? A ? 372 O 1
   ATOM 9293 CB A HIS A 420 ? -7.36797 18.30557 -10.35035 1.000 22.61788 C ? A ? 372 CB 1
   ATOM 9294 CG A HIS A 420 ? -7.88575 16.94725 -10.72506 1.000 25.17804 C ? A ? 372 CG 1
   ATOM 9295 ND1 A HIS A 420 ? -7.07359 15.88316 -11.04767 1.000 27.65956 N ? A ? 372 ND1 1
   ATOM 9296 CD2 A HIS A 420 ? -9.15460 16.47146 -10.75451 1.000 27.34821 C ? A ? 372 CD2 1
   ATOM 9297 CE1 A HIS A 420 ? -7.82085 14.81736 -11.28392 1.000 27.02278 C ? A ? 372 CE1 1
   ATOM 9298 NE2 A HIS A 420 ? -9.08928 15.15236 -11.12254 1.000 30.35860 N ? A ? 372 NE2 1
   ATOM 9299 H A HIS A 420 ? -6.17563 20.29883 -9.86795 1.000 23.72800 H ? A ? 372 H 1
   ATOM 9300 HA A HIS A 420 ? -5.42865 18.05815 -11.00103 1.000 26.54547 H ? A ? 372 HA 1
   ATOM 9301 HB2 A HIS A 420 ? -7.18133 18.29068 -9.39859 1.000 27.19137 H ? A ? 372 HB2 1
   ATOM 9302 HB3 A HIS A 420 ? -8.07201 18.94519 -10.54041 1.000 27.19137 H ? A ? 372 HB3 1
   ATOM 9303 HD1 A HIS A 420 ? -6.21494 15.90759 -11.08910 1.000 33.24138 H ? A ? 372 HD1 1
   ATOM 9304 HD2 A HIS A 420 ? -9.92725 16.95142 -10.56074 1.000 32.86777 H ? A ? 372 HD2 1
   ATOM 9305 HE1 A HIS A 420 ? -7.50694 13.97522 -11.52299 1.000 32.47725 H ? A ? 372 HE1 1
   ATOM 9306 N B HIS A 420 ? -5.68714 19.99935 -10.41219 0.000 20.16487 N ? A ? 372 N 1
   ATOM 9307 CA B HIS A 420 ? -6.12597 18.74745 -11.02005 0.000 22.25042 C ? A ? 372 CA 1
   ATOM 9308 C B HIS A 420 ? -6.37945 18.91267 -12.51235 0.000 21.91802 C ? A ? 372 C 1
   ATOM 9309 O B HIS A 420 ? -6.13828 17.98152 -13.28890 0.000 22.04036 O ? A ? 372 O 1
   ATOM 9310 CB B HIS A 420 ? -7.38973 18.25004 -10.31821 0.000 22.90799 C ? A ? 372 CB 1
   ATOM 9311 CG B HIS A 420 ? -7.81236 16.87264 -10.72471 0.000 25.22506 C ? A ? 372 CG 1
   ATOM 9312 ND1 B HIS A 420 ? -6.93254 15.93652 -11.22367 0.000 26.91843 N ? A ? 372 ND1 1
   ATOM 9313 CD2 B HIS A 420 ? -9.02549 16.27185 -10.69874 0.000 27.20106 C ? A ? 372 CD2 1
   ATOM 9314 CE1 B HIS A 420 ? -7.58574 14.81813 -11.48511 0.000 26.66152 C ? A ? 372 CE1 1
   ATOM 9315 NE2 B HIS A 420 ? -8.85774 14.99651 -11.17940 0.000 28.59254 N ? A ? 372 NE2 1
   ATOM 9316 H B HIS A 420 ? -6.25142 20.34714 -9.86426 0.000 24.24776 H ? A ? 372 H 1
   ATOM 9317 HA B HIS A 420 ? -5.43299 18.07827 -10.90659 0.000 26.75042 H ? A ? 372 HA 1
   ATOM 9318 HB2 B HIS A 420 ? -7.22979 18.23888 -9.36155 0.000 27.53950 H ? A ? 372 HB2 1
   ATOM 9319 HB3 B HIS A 420 ? -8.11886 18.85523 -10.52563 0.000 27.53950 H ? A ? 372 HB3 1
   ATOM 9320 HD2 B HIS A 420 ? -9.82341 16.65197 -10.40939 0.000 32.69119 H ? A ? 372 HD2 1
   ATOM 9321 HE1 B HIS A 420 ? -7.21277 14.03762 -11.82657 0.000 32.04375 H ? A ? 372 HE1 1
   ATOM 9322 HE2 B HIS A 420 ? -9.48004 14.40943 -11.26704 0.000 34.36097 H ? A ? 372 HE2 1
   ATOM 9323 N A ALA A 421 ? -6.88948 20.09205 -12.96547 1.000 19.44677 N ? A ? 373 N 1
   ATOM 9324 CA A ALA A 421 ? -7.09907 20.37090 -14.37967 1.000 19.69735 C ? A ? 373 CA 1
   ATOM 9325 C A ALA A 421 ? -5.77796 20.49501 -15.12228 1.000 21.39043 C ? A ? 373 C 1
   ATOM 9326 O A ALA A 421 ? -5.63064 19.97248 -16.23711 1.000 20.48209 O ? A ? 373 O 1
   ATOM 9327 CB A ALA A 421 ? -7.93382 21.64074 -14.53797 1.000 20.45707 C ? A ? 373 CB 1
   ATOM 9328 H A ALA A 421 ? -7.14172 20.72106 -12.43601 1.000 23.38604 H ? A ? 373 H 1
   ATOM 9329 HA A ALA A 421 ? -7.59146 19.63552 -14.77674 1.000 23.68674 H ? A ? 373 HA 1
   ATOM 9330 HB1 A ALA A 421 ? -8.10048 21.79357 -15.48125 1.000 24.59840 H ? A ? 373 HB1 1
   ATOM 9331 HB2 A ALA A 421 ? -8.77453 21.52667 -14.06777 1.000 24.59840 H ? A ? 373 HB2 1
   ATOM 9332 HB3 A ALA A 421 ? -7.44407 22.38940 -14.16306 1.000 24.59840 H ? A ? 373 HB3 1
   ATOM 9333 N B ALA A 421 ? -6.86343 20.08482 -12.92992 0.000 19.90313 N ? A ? 373 N 1
   ATOM 9334 CA B ALA A 421 ? -7.08943 20.32862 -14.35013 0.000 19.89619 C ? A ? 373 CA 1
   ATOM 9335 C B ALA A 421 ? -5.77164 20.45657 -15.10380 0.000 21.29705 C ? A ? 373 C 1
   ATOM 9336 O B ALA A 421 ? -5.63000 19.92249 -16.20911 0.000 20.81167 O ? A ? 373 O 1
   ATOM 9337 CB B ALA A 421 ? -7.93889 21.58497 -14.53818 0.000 20.51680 C ? A ? 373 CB 1
   ATOM 9338 H B ALA A 421 ? -7.06563 20.74485 -12.41701 0.000 23.93368 H ? A ? 373 H 1
   ATOM 9339 HA B ALA A 421 ? -7.57775 19.57762 -14.72220 0.000 23.92534 H ? A ? 373 HA 1
   ATOM 9340 HB1 B ALA A 421 ? -8.08170 21.73060 -15.48650 0.000 24.67008 H ? A ? 373 HB1 1
   ATOM 9341 HB2 B ALA A 421 ? -8.79045 21.46031 -14.09074 0.000 24.67008 H ? A ? 373 HB2 1
   ATOM 9342 HB3 B ALA A 421 ? -7.47115 22.34289 -14.15390 0.000 24.67008 H ? A ? 373 HB3 1
   ATOM 9343 N . TYR A 422 ? -4.79535 21.16082 -14.52551 1.000 20.50888 N ? A ? 374 N 1
   ATOM 9344 CA . TYR A 422 ? -3.48754 21.24829 -15.15948 1.000 21.66314 C ? A ? 374 CA 1
   ATOM 9345 C . TYR A 422 ? -2.80667 19.88274 -15.20148 1.000 21.75965 C ? A ? 374 C 1
   ATOM 9346 O . TYR A 422 ? -2.08308 19.58282 -16.15738 1.000 18.89113 O ? A ? 374 O 1
   ATOM 9347 CB . TYR A 422 ? -2.62363 22.28830 -14.44466 1.000 20.49781 C ? A ? 374 CB 1
   ATOM 9348 CG . TYR A 422 ? -2.79298 23.64986 -15.05894 1.000 19.19116 C ? A ? 374 CG 1
   ATOM 9349 CD1 . TYR A 422 ? -3.94630 24.41878 -14.84515 1.000 21.66091 C ? A ? 374 CD1 1
   ATOM 9350 CD2 . TYR A 422 ? -1.80867 24.16883 -15.90496 1.000 20.58556 C ? A ? 374 CD2 1
   ATOM 9351 CE1 . TYR A 422 ? -4.08749 25.68428 -15.45425 1.000 20.89776 C ? A ? 374 CE1 1
   ATOM 9352 CE2 . TYR A 422 ? -1.94523 25.41026 -16.49618 1.000 21.91645 C ? A ? 374 CE2 1
   ATOM 9353 CZ . TYR A 422 ? -3.06755 26.16719 -16.27478 1.000 23.42227 C ? A ? 374 CZ 1
   ATOM 9354 OH . TYR A 422 ? -3.15700 27.39170 -16.89477 1.000 24.69870 O ? A ? 374 OH 1
   ATOM 9355 HA . TYR A 422 ? -3.58977 21.55140 -16.07522 1.000 26.04568 H ? A ? 374 HA 1
   ATOM 9356 HB2 . TYR A 422 ? -2.88521 22.33766 -13.51190 1.000 24.64729 H ? A ? 374 HB2 1
   ATOM 9357 HB3 . TYR A 422 ? -1.69016 22.03400 -14.51442 1.000 24.64729 H ? A ? 374 HB3 1
   ATOM 9358 HD1 . TYR A 422 ? -4.62346 24.09224 -14.29767 1.000 26.04301 H ? A ? 374 HD1 1
   ATOM 9359 HD2 . TYR A 422 ? -1.04415 23.66693 -16.07383 1.000 24.75259 H ? A ? 374 HD2 1
   ATOM 9360 HE1 . TYR A 422 ? -4.85345 26.19161 -15.30995 1.000 25.12723 H ? A ? 374 HE1 1
   ATOM 9361 HE2 . TYR A 422 ? -1.27109 25.73507 -17.04839 1.000 26.34965 H ? A ? 374 HE2 1
   ATOM 9362 HH . TYR A 422 ? -3.86346 27.43370 -17.34727 1.000 29.68836 H ? A ? 374 HH 1
   ATOM 9363 H A TYR A 422 ? -4.86062 21.56244 -13.76785 1.000 24.66057 H ? A ? 374 H 1
   ATOM 9364 H B TYR A 422 ? -4.86638 21.58697 -13.78190 0.000 24.66057 H ? A ? 374 H 1
   ATOM 9365 N B ALA A 423 ? -3.04084 19.04384 -14.19293 0.627 20.64999 N ? A ? 375 N 1
   ATOM 9366 CA B ALA A 423 ? -2.46376 17.70228 -14.19185 0.627 20.76176 C ? A ? 375 CA 1
   ATOM 9367 C B ALA A 423 ? -2.98416 16.88287 -15.36571 0.627 20.91231 C ? A ? 375 C 1
   ATOM 9368 O B ALA A 423 ? -2.21319 16.20392 -16.05089 0.627 20.77058 O ? A ? 375 O 1
   ATOM 9369 CB B ALA A 423 ? -2.76418 17.00352 -12.86808 0.627 20.97675 C ? A ? 375 CB 1
   ATOM 9370 H B ALA A 423 ? -3.52468 19.22477 -13.50536 0.627 24.82990 H ? A ? 375 H 1
   ATOM 9371 HA B ALA A 423 ? -1.50050 17.77552 -14.27936 0.627 24.96402 H ? A ? 375 HA 1
   ATOM 9372 HB1 B ALA A 423 ? -2.37543 16.11499 -12.88465 0.627 25.22202 H ? A ? 375 HB1 1
   ATOM 9373 HB2 B ALA A 423 ? -2.37800 17.52007 -12.14356 0.627 25.22202 H ? A ? 375 HB2 1
   ATOM 9374 HB3 B ALA A 423 ? -3.72555 16.94189 -12.75457 0.627 25.22202 H ? A ? 375 HB3 1
   ATOM 9375 N C ALA A 423 ? -3.05588 19.04697 -14.19345 0.373 20.67234 N ? A ? 375 N 1
   ATOM 9376 CA C ALA A 423 ? -2.54518 17.68013 -14.24052 0.373 20.81453 C ? A ? 375 CA 1
   ATOM 9377 C C ALA A 423 ? -3.05568 16.94868 -15.47731 0.373 21.07501 C ? A ? 375 C 1
   ATOM 9378 O C ALA A 423 ? -2.30135 16.21822 -16.13019 0.373 21.00864 O ? A ? 375 O 1
   ATOM 9379 CB C ALA A 423 ? -2.93440 16.93021 -12.96812 0.373 21.07493 C ? A ? 375 CB 1
   ATOM 9380 H C ALA A 423 ? -3.50723 19.24205 -13.48789 0.373 24.85672 H ? A ? 375 H 1
   ATOM 9381 HA C ALA A 423 ? -1.57653 17.70599 -14.28461 0.373 25.02736 H ? A ? 375 HA 1
   ATOM 9382 HB1 C ALA A 423 ? -2.58920 16.02503 -13.01694 0.373 25.33984 H ? A ? 375 HB1 1
   ATOM 9383 HB2 C ALA A 423 ? -2.55391 17.38849 -12.20255 0.373 25.33984 H ? A ? 375 HB2 1
   ATOM 9384 HB3 C ALA A 423 ? -3.90152 16.91194 -12.89564 0.373 25.33984 H ? A ? 375 HB3 1
   ATOM 9385 N B ALA A 424 ? -4.30194 16.91549 -15.60068 0.627 19.77197 N ? A ? 376 N 1
   ATOM 9386 CA B ALA A 424 ? -4.86295 16.22320 -16.75755 0.627 20.55837 C ? A ? 376 CA 1
   ATOM 9387 C B ALA A 424 ? -4.25271 16.73472 -18.05652 0.627 25.46979 C ? A ? 376 C 1
   ATOM 9388 O B ALA A 424 ? -3.88315 15.94215 -18.92863 0.627 22.28000 O ? A ? 376 O 1
   ATOM 9389 CB B ALA A 424 ? -6.38665 16.38512 -16.78502 0.627 21.13175 C ? A ? 376 CB 1
   ATOM 9390 H B ALA A 424 ? -4.87972 17.32479 -15.11258 0.627 23.77628 H ? A ? 376 H 1
   ATOM 9391 HA B ALA A 424 ? -4.66192 15.27750 -16.67915 0.627 24.71996 H ? A ? 376 HA 1
   ATOM 9392 HB1 B ALA A 424 ? -6.73941 15.92288 -17.56142 0.627 25.40801 H ? A ? 376 HB1 1
   ATOM 9393 HB2 B ALA A 424 ? -6.75947 16.00326 -15.97503 0.627 25.40801 H ? A ? 376 HB2 1
   ATOM 9394 HB3 B ALA A 424 ? -6.60303 17.32933 -16.83560 0.627 25.40801 H ? A ? 376 HB3 1
   ATOM 9395 N C ALA A 424 ? -4.33799 17.13258 -15.81554 0.373 20.23219 N ? A ? 376 N 1
   ATOM 9396 CA C ALA A 424 ? -4.89756 16.47824 -16.99625 0.373 20.73580 C ? A ? 376 CA 1
   ATOM 9397 C C ALA A 424 ? -4.22046 16.96323 -18.27210 0.373 25.19425 C ? A ? 376 C 1
   ATOM 9398 O C ALA A 424 ? -3.93071 16.16527 -19.17150 0.373 22.29930 O ? A ? 376 O 1
   ATOM 9399 CB C ALA A 424 ? -6.40797 16.71952 -17.06613 0.373 21.33351 C ? A ? 376 CB 1
   ATOM 9400 H C ALA A 424 ? -4.89498 17.62462 -15.38281 0.373 24.32854 H ? A ? 376 H 1
   ATOM 9401 HA C ALA A 424 ? -4.74815 15.52274 -16.92148 0.373 24.93288 H ? A ? 376 HA 1
   ATOM 9402 HB1 C ALA A 424 ? -6.76032 16.28794 -17.86016 0.373 25.65013 H ? A ? 376 HB1 1
   ATOM 9403 HB2 C ALA A 424 ? -6.82450 16.34553 -16.27395 0.373 25.65013 H ? A ? 376 HB2 1
   ATOM 9404 HB3 C ALA A 424 ? -6.57367 17.67436 -17.10749 0.373 25.65013 H ? A ? 376 HB3 1
   ATOM 9405 N B LEU A 425 ? -4.12192 18.06159 -18.19435 0.627 22.74894 N ? A ? 377 N 1
   ATOM 9406 CA B LEU A 425 ? -3.54944 18.64625 -19.40719 0.627 23.20774 C ? A ? 377 CA 1
   ATOM 9407 C B LEU A 425 ? -2.10150 18.21121 -19.62035 0.627 23.43194 C ? A ? 377 C 1
   ATOM 9408 O B LEU A 425 ? -1.69178 17.91522 -20.74894 0.627 22.92095 O ? A ? 377 O 1
   ATOM 9409 CB B LEU A 425 ? -3.63361 20.17165 -19.32281 0.627 24.09233 C ? A ? 377 CB 1
   ATOM 9410 CG B LEU A 425 ? -3.17538 21.04175 -20.49035 0.627 26.39809 C ? A ? 377 CG 1
   ATOM 9411 CD1 B LEU A 425 ? -3.98123 20.68405 -21.72377 0.627 22.49141 C ? A ? 377 CD1 1
   ATOM 9412 CD2 B LEU A 425 ? -3.33976 22.51530 -20.11542 0.627 27.30501 C ? A ? 377 CD2 1
   ATOM 9413 H B LEU A 425 ? -4.35629 18.63976 -17.60242 0.627 27.34864 H ? A ? 377 H 1
   ATOM 9414 HA B LEU A 425 ? -4.06342 18.34163 -20.17135 0.627 27.89920 H ? A ? 377 HA 1
   ATOM 9415 HB2 B LEU A 425 ? -4.56493 20.39676 -19.17157 0.627 28.96072 H ? A ? 377 HB2 1
   ATOM 9416 HB3 B LEU A 425 ? -3.09854 20.44389 -18.56092 0.627 28.96072 H ? A ? 377 HB3 1
   ATOM 9417 HG B LEU A 425 ? -2.23893 20.89090 -20.69335 0.627 31.72762 H ? A ? 377 HG 1
   ATOM 9418 HD11 B LEU A 425 ? -3.74190 21.28855 -22.44363 0.627 27.03961 H ? A ? 377 HD11 1
   ATOM 9419 HD12 B LEU A 425 ? -3.77971 19.77007 -21.97856 0.627 27.03961 H ? A ? 377 HD12 1
   ATOM 9420 HD13 B LEU A 425 ? -4.92565 20.77002 -21.51985 0.627 27.03961 H ? A ? 377 HD13 1
   ATOM 9421 HD21 B LEU A 425 ? -3.04362 23.06498 -20.85776 0.627 32.81593 H ? A ? 377 HD21 1
   ATOM 9422 HD22 B LEU A 425 ? -4.27486 22.69066 -19.92639 0.627 32.81593 H ? A ? 377 HD22 1
   ATOM 9423 HD23 B LEU A 425 ? -2.80262 22.70311 -19.32986 0.627 32.81593 H ? A ? 377 HD23 1
   ATOM 9424 N C LEU A 425 ? -3.96347 18.27003 -18.37306 0.373 21.78429 N ? A ? 377 N 1
   ATOM 9425 CA C LEU A 425 ? -3.24021 18.78958 -19.52997 0.373 23.02647 C ? A ? 377 CA 1
   ATOM 9426 C C LEU A 425 ? -1.82122 18.23656 -19.58436 0.373 22.42551 C ? A ? 377 C 1
   ATOM 9427 O C LEU A 425 ? -1.33262 17.85169 -20.65285 0.373 22.96385 O ? A ? 377 O 1
   ATOM 9428 CB C LEU A 425 ? -3.21438 20.31692 -19.48208 0.373 24.30535 C ? A ? 377 CB 1
   ATOM 9429 CG C LEU A 425 ? -2.38927 21.02757 -20.55571 0.373 24.82168 C ? A ? 377 CG 1
   ATOM 9430 CD1 C LEU A 425 ? -2.82843 20.57904 -21.94356 0.373 23.27193 C ? A ? 377 CD1 1
   ATOM 9431 CD2 C LEU A 425 ? -2.51478 22.53722 -20.41248 0.373 25.47286 C ? A ? 377 CD2 1
   ATOM 9432 H C LEU A 425 ? -4.19329 18.86441 -17.79557 0.373 26.19106 H ? A ? 377 H 1
   ATOM 9433 HA C LEU A 425 ? -3.70200 18.51763 -20.33848 0.373 27.68168 H ? A ? 377 HA 1
   ATOM 9434 HB2 C LEU A 425 ? -4.12681 20.63436 -19.56931 0.373 29.21633 H ? A ? 377 HB2 1
   ATOM 9435 HB3 C LEU A 425 ? -2.85122 20.58311 -18.62291 0.373 29.21633 H ? A ? 377 HB3 1
   ATOM 9436 HG C LEU A 425 ? -1.45413 20.79453 -20.44565 0.373 29.83594 H ? A ? 377 HG 1
   ATOM 9437 HD11 C LEU A 425 ? -2.38540 21.12938 -22.60821 0.373 27.97624 H ? A ? 377 HD11 1
   ATOM 9438 HD12 C LEU A 425 ? -2.58277 19.64886 -22.06728 0.373 27.97624 H ? A ? 377 HD12 1
   ATOM 9439 HD13 C LEU A 425 ? -3.79026 20.67992 -22.01841 0.373 27.97624 H ? A ? 377 HD13 1
   ATOM 9440 HD21 C LEU A 425 ? -1.98521 22.96510 -21.10341 0.373 30.61735 H ? A ? 377 HD21 1
   ATOM 9441 HD22 C LEU A 425 ? -3.44717 22.78707 -20.50802 0.373 30.61735 H ? A ? 377 HD22 1
   ATOM 9442 HD23 C LEU A 425 ? -2.19011 22.79944 -19.53686 0.373 30.61735 H ? A ? 377 HD23 1
   ATOM 9443 N B ALA A 426 ? -1.31133 18.17870 -18.54700 0.627 20.48535 N ? A ? 378 N 1
   ATOM 9444 CA B ALA A 426 ? 0.09284 17.78515 -18.64762 0.627 22.65873 C ? A ? 378 CA 1
   ATOM 9445 C B ALA A 426 ? 0.23431 16.29669 -18.93648 0.627 21.99437 C ? A ? 378 C 1
   ATOM 9446 O B ALA A 426 ? 1.12080 15.88629 -19.69403 0.627 20.70050 O ? A ? 378 O 1
   ATOM 9447 CB B ALA A 426 ? 0.81850 18.14620 -17.35236 0.627 19.78937 C ? A ? 378 CB 1
   ATOM 9448 H B ALA A 426 ? -1.56282 18.37952 -17.74949 0.627 24.63233 H ? A ? 378 H 1
   ATOM 9449 HA B ALA A 426 ? 0.50433 18.27112 -19.37933 0.627 27.24040 H ? A ? 378 HA 1
   ATOM 9450 HB1 B ALA A 426 ? 1.75756 17.92071 -17.44308 0.627 23.79716 H ? A ? 378 HB1 1
   ATOM 9451 HB2 B ALA A 426 ? 0.72093 19.09758 -17.19035 0.627 23.79716 H ? A ? 378 HB2 1
   ATOM 9452 HB3 B ALA A 426 ? 0.42698 17.64417 -16.62054 0.627 23.79716 H ? A ? 378 HB3 1
   ATOM 9453 N C ALA A 426 ? -1.14743 18.18812 -18.43640 0.373 20.84528 N ? A ? 378 N 1
   ATOM 9454 CA C ALA A 426 ? 0.21406 17.67273 -18.37101 0.373 21.80518 C ? A ? 378 CA 1
   ATOM 9455 C C ALA A 426 ? 0.28716 16.18318 -18.67790 0.373 21.58978 C ? A ? 378 C 1
   ATOM 9456 O C ALA A 426 ? 1.33968 15.70771 -19.11482 0.373 22.03209 O ? A ? 378 O 1
   ATOM 9457 CB C ALA A 426 ? 0.80319 17.93931 -16.98458 0.373 19.26849 C ? A ? 378 CB 1
   ATOM 9458 H C ALA A 426 ? -1.45871 18.44910 -17.67838 0.373 25.06425 H ? A ? 378 H 1
   ATOM 9459 HA C ALA A 426 ? 0.75348 18.13929 -19.02846 0.373 26.21613 H ? A ? 378 HA 1
   ATOM 9460 HB1 C ALA A 426 ? 1.69419 17.55832 -16.94147 0.373 23.17211 H ? A ? 378 HB1 1
   ATOM 9461 HB2 C ALA A 426 ? 0.84564 18.89729 -16.83836 0.373 23.17211 H ? A ? 378 HB2 1
   ATOM 9462 HB3 C ALA A 426 ? 0.23458 17.52742 -16.31530 0.373 23.17211 H ? A ? 378 HB3 1
   ATOM 9463 N B ASN A 427 ? -0.63017 15.47908 -18.34349 0.627 21.01910 N ? A ? 379 N 1
   ATOM 9464 CA B ASN A 427 ? -0.65137 14.03146 -18.52968 0.627 23.14060 C ? A ? 379 CA 1
   ATOM 9465 C B ASN A 427 ? -1.31915 13.68534 -19.86226 0.627 23.56361 C ? A ? 379 C 1
   ATOM 9466 O B ASN A 427 ? -2.18316 12.80150 -19.93479 0.627 22.15047 O ? A ? 379 O 1
   ATOM 9467 CB B ASN A 427 ? -1.38865 13.38198 -17.34949 0.627 23.39468 C ? A ? 379 CB 1
   ATOM 9468 CG B ASN A 427 ? -1.39409 11.87512 -17.41034 0.627 22.91885 C ? A ? 379 CG 1
   ATOM 9469 OD1 B ASN A 427 ? -0.40980 11.25030 -17.82084 0.627 22.32045 O ? A ? 379 OD1 1
   ATOM 9470 ND2 B ASN A 427 ? -2.50760 11.28075 -16.99887 0.627 20.81854 N ? A ? 379 ND2 1
   ATOM 9471 H B ASN A 427 ? -1.24266 15.74970 -17.80384 0.627 25.27283 H ? A ? 379 H 1
   ATOM 9472 HA B ASN A 427 ? 0.25039 13.67486 -18.55353 0.627 27.81864 H ? A ? 379 HA 1
   ATOM 9473 HB2 B ASN A 427 ? -0.95374 13.64553 -16.52348 0.627 28.12353 H ? A ? 379 HB2 1
   ATOM 9474 HB3 B ASN A 427 ? -2.31050 13.68380 -17.35000 0.627 28.12353 H ? A ? 379 HB3 1
   ATOM 9475 HD21 B ASN A 427 ? -2.56701 10.42290 -17.01144 0.627 25.03217 H ? A ? 379 HD21 1
   ATOM 9476 HD22 B ASN A 427 ? -3.16951 11.75357 -16.71975 0.627 25.03217 H ? A ? 379 HD22 1
   ATOM 9477 N C ASN A 427 ? -0.79883 15.44085 -18.46798 0.373 21.18023 N ? A ? 379 N 1
   ATOM 9478 CA C ASN A 427 ? -0.83140 13.99103 -18.66002 0.373 23.44886 C ? A ? 379 CA 1
   ATOM 9479 C C ASN A 427 ? -1.41631 13.61726 -20.01562 0.373 23.33412 C ? A ? 379 C 1
   ATOM 9480 O C ASN A 427 ? -2.19173 12.66207 -20.12585 0.373 22.53457 O ? A ? 379 O 1
   ATOM 9481 CB C ASN A 427 ? -1.62847 13.33235 -17.53865 0.373 23.05411 C ? A ? 379 CB 1
   ATOM 9482 CG C ASN A 427 ? -1.24804 11.87913 -17.32525 0.373 23.00905 C ? A ? 379 CG 1
   ATOM 9483 OD1 C ASN A 427 ? -0.06705 11.53952 -17.24010 0.373 17.46057 O ? A ? 379 OD1 1
   ATOM 9484 ND2 C ASN A 427 ? -2.24665 11.01447 -17.24009 0.373 21.38027 N ? A ? 379 ND2 1
   ATOM 9485 H C ASN A 427 ? -1.55158 15.76395 -18.20611 0.373 25.46619 H ? A ? 379 H 1
   ATOM 9486 HA C ASN A 427 ? 0.07657 13.65174 -18.62287 0.373 28.18855 H ? A ? 379 HA 1
   ATOM 9487 HB2 C ASN A 427 ? -1.46407 13.81035 -16.71077 0.373 27.71485 H ? A ? 379 HB2 1
   ATOM 9488 HB3 C ASN A 427 ? -2.57240 13.36620 -17.75946 0.373 27.71485 H ? A ? 379 HB3 1
   ATOM 9489 HD21 C ASN A 427 ? -2.08284 10.17890 -17.11927 0.373 25.70624 H ? A ? 379 HD21 1
   ATOM 9490 HD22 C ASN A 427 ? -3.05927 11.28825 -17.30559 0.373 25.70624 H ? A ? 379 HD22 1
   ATOM 9491 N B ASP A 428 ? -0.90792 14.38729 -20.92064 0.627 23.80153 N ? A ? 380 N 1
   ATOM 9492 CA B ASP A 428 ? -1.42420 14.22269 -22.27494 0.627 23.28777 C ? A ? 380 CA 1
   ATOM 9493 C B ASP A 428 ? -2.94103 14.06949 -22.32777 0.627 23.19221 C ? A ? 380 C 1
   ATOM 9494 O B ASP A 428 ? -3.46663 13.31427 -23.15178 0.627 26.73666 O ? A ? 380 O 1
   ATOM 9495 CB B ASP A 428 ? -0.75871 13.02287 -22.94990 0.627 25.52167 C ? A ? 380 CB 1
   ATOM 9496 CG B ASP A 428 ? 0.71465 13.25657 -23.25534 0.627 30.96608 C ? A ? 380 CG 1
   ATOM 9497 OD1 B ASP A 428 ? 1.28797 14.27248 -22.78928 0.627 27.32515 O ? A ? 380 OD1 1
   ATOM 9498 OD2 B ASP A 428 ? 1.30298 12.41149 -23.96864 0.627 29.39452 O ? A ? 380 OD2 1
   ATOM 9499 H B ASP A 428 ? -0.30056 14.99449 -20.87572 0.627 28.61175 H ? A ? 380 H 1
   ATOM 9500 HA B ASP A 428 ? -1.21059 15.03207 -22.76501 0.627 27.99524 H ? A ? 380 HA 1
   ATOM 9501 HB2 B ASP A 428 ? -0.82426 12.25387 -22.36232 0.627 30.67592 H ? A ? 380 HB2 1
   ATOM 9502 HB3 B ASP A 428 ? -1.21267 12.84011 -23.78741 0.627 30.67592 H ? A ? 380 HB3 1
   ATOM 9503 N C ASP A 428 ? -1.05544 14.36146 -21.06128 0.373 23.89679 N ? A ? 380 N 1
   ATOM 9504 CA C ASP A 428 ? -1.54469 14.11900 -22.41758 0.373 23.43792 C ? A ? 380 CA 1
   ATOM 9505 C C ASP A 428 ? -3.06938 14.03404 -22.44356 0.373 23.22024 C ? A ? 380 C 1
   ATOM 9506 O C ASP A 428 ? -3.66396 13.12354 -23.02768 0.373 26.73201 O ? A ? 380 O 1
   ATOM 9507 CB C ASP A 428 ? -0.90862 12.85888 -23.00554 0.373 25.85138 C ? A ? 380 CB 1
   ATOM 9508 CG C ASP A 428 ? 0.56762 13.04108 -23.30906 0.373 30.39343 C ? A ? 380 CG 1
   ATOM 9509 OD1 C ASP A 428 ? 1.05766 14.19006 -23.23153 0.373 30.29856 O ? A ? 380 OD1 1
   ATOM 9510 OD2 C ASP A 428 ? 1.24123 12.03455 -23.61914 0.373 28.82289 O ? A ? 380 OD2 1
   ATOM 9511 H C ASP A 428 ? -0.51521 15.02854 -21.00884 0.373 28.72607 H ? A ? 380 H 1
   ATOM 9512 HA C ASP A 428 ? -1.28888 14.87019 -22.97542 0.373 28.17543 H ? A ? 380 HA 1
   ATOM 9513 HB2 C ASP A 428 ? -0.99772 12.13218 -22.36925 0.373 31.07158 H ? A ? 380 HB2 1
   ATOM 9514 HB3 C ASP A 428 ? -1.36047 12.63224 -23.83341 0.373 31.07158 H ? A ? 380 HB3 1
   ATOM 9515 N B GLY A 429 ? -3.65512 14.79174 -21.46959 0.627 20.24646 N ? A ? 381 N 1
   ATOM 9516 CA B GLY A 429 ? -5.09331 14.87996 -21.56690 0.627 22.10451 C ? A ? 381 CA 1
   ATOM 9517 C B GLY A 429 ? -5.86301 13.84907 -20.78271 0.627 24.37036 C ? A ? 381 C 1
   ATOM 9518 O B GLY A 429 ? -7.08415 13.77609 -20.93531 0.627 24.45425 O ? A ? 381 O 1
   ATOM 9519 H B GLY A 429 ? -3.31959 15.24179 -20.81808 0.627 24.34567 H ? A ? 381 H 1
   ATOM 9520 HA2 B GLY A 429 ? -5.36993 15.75446 -21.25124 0.627 26.57533 H ? A ? 381 HA2 1
   ATOM 9521 HA3 B GLY A 429 ? -5.34488 14.78656 -22.49904 0.627 26.57533 H ? A ? 381 HA3 1
   ATOM 9522 N C GLY A 429 ? -3.70431 15.00654 -21.79283 0.373 21.05160 N ? A ? 381 N 1
   ATOM 9523 CA C GLY A 429 ? -5.14504 15.10496 -21.79192 0.373 22.45770 C ? A ? 381 CA 1
   ATOM 9524 C C GLY A 429 ? -5.86344 14.06322 -20.96909 0.373 23.70289 C ? A ? 381 C 1
   ATOM 9525 O C GLY A 429 ? -7.09532 14.03338 -20.99070 0.373 24.57757 O ? A ? 381 O 1
   ATOM 9526 H C GLY A 429 ? -3.31134 15.62442 -21.34182 0.373 25.31183 H ? A ? 381 H 1
   ATOM 9527 HA2 C GLY A 429 ? -5.39458 15.97608 -21.44582 0.373 26.99915 H ? A ? 381 HA2 1
   ATOM 9528 HA3 C GLY A 429 ? -5.46028 15.02612 -22.70587 0.373 26.99915 H ? A ? 381 HA3 1
   ATOM 9529 N B LYS A 430 ? -5.20011 13.04287 -19.95764 0.627 23.90262 N ? A ? 382 N 1
   ATOM 9530 CA B LYS A 430 ? -5.86549 12.00768 -19.17835 0.627 22.76771 C ? A ? 382 CA 1
   ATOM 9531 C B LYS A 430 ? -5.92056 12.41546 -17.70931 0.627 22.27566 C ? A ? 382 C 1
   ATOM 9532 O B LYS A 430 ? -4.89025 12.71988 -17.10640 0.627 21.88394 O ? A ? 382 O 1
   ATOM 9533 CB B LYS A 430 ? -5.14344 10.66578 -19.33174 0.627 21.86250 C ? A ? 382 CB 1
   ATOM 9534 CG B LYS A 430 ? -5.97422 9.48307 -18.87839 0.627 28.86702 C ? A ? 382 CG 1
   ATOM 9535 CD B LYS A 430 ? -5.40641 8.14698 -19.37024 0.627 30.37518 C ? A ? 382 CD 1
   ATOM 9536 CE B LYS A 430 ? -6.53558 7.24636 -19.87687 0.627 30.91007 C ? A ? 382 CE 1
   ATOM 9537 NZ B LYS A 430 ? -6.51502 5.86930 -19.29359 0.627 43.27510 N ? A ? 382 NZ 1
   ATOM 9538 H B LYS A 430 ? -4.35012 13.07867 -19.83184 0.627 28.73306 H ? A ? 382 H 1
   ATOM 9539 HA B LYS A 430 ? -6.77767 11.90600 -19.49217 0.627 27.37117 H ? A ? 382 HA 1
   ATOM 9540 HB2 B LYS A 430 ? -4.92235 10.53378 -20.26694 0.627 26.28492 H ? A ? 382 HB2 1
   ATOM 9541 HB3 B LYS A 430 ? -4.33332 10.68288 -18.79853 0.627 26.28492 H ? A ? 382 HB3 1
   ATOM 9542 HG2 B LYS A 430 ? -5.99526 9.46248 -17.90884 0.627 34.69034 H ? A ? 382 HG2 1
   ATOM 9543 HG3 B LYS A 430 ? -6.87443 9.57443 -19.22791 0.627 34.69034 H ? A ? 382 HG3 1
   ATOM 9544 HD2 B LYS A 430 ? -4.78521 8.30485 -20.09831 0.627 36.50014 H ? A ? 382 HD2 1
   ATOM 9545 HD3 B LYS A 430 ? -4.95410 7.69627 -18.64005 0.627 36.50014 H ? A ? 382 HD3 1
   ATOM 9546 HE2 B LYS A 430 ? -7.38607 7.65210 -19.64681 0.627 37.14200 H ? A ? 382 HE2 1
   ATOM 9547 HE3 B LYS A 430 ? -6.45866 7.16055 -20.84000 0.627 37.14200 H ? A ? 382 HE3 1
   ATOM 9548 HZ1 B LYS A 430 ? -7.19253 5.39148 -19.61727 0.627 51.98003 H ? A ? 382 HZ1 1
   ATOM 9549 HZ2 B LYS A 430 ? -5.75052 5.46284 -19.49960 0.627 51.98003 H ? A ? 382 HZ2 1
   ATOM 9550 HZ3 B LYS A 430 ? -6.58946 5.91278 -18.40777 0.627 51.98003 H ? A ? 382 HZ3 1
   ATOM 9551 N C LYS A 430 ? -5.14619 13.20461 -20.24745 0.373 23.71438 N ? A ? 382 N 1
   ATOM 9552 CA C LYS A 430 ? -5.76071 12.16175 -19.43652 0.373 22.51156 C ? A ? 382 CA 1
   ATOM 9553 C C LYS A 430 ? -5.82350 12.60731 -17.97971 0.373 22.79020 C ? A ? 382 C 1
   ATOM 9554 O C LYS A 430 ? -4.80365 12.98385 -17.39624 0.373 21.92268 O ? A ? 382 O 1
   ATOM 9555 CB C LYS A 430 ? -4.97752 10.85308 -19.56102 0.373 22.10425 C ? A ? 382 CB 1
   ATOM 9556 CG C LYS A 430 ? -5.50796 9.73379 -18.68275 0.373 27.02517 C ? A ? 382 CG 1
   ATOM 9557 CD C LYS A 430 ? -4.95066 8.36889 -19.09588 0.373 26.23010 C ? A ? 382 CD 1
   ATOM 9558 CE C LYS A 430 ? -5.46762 7.93879 -20.47006 0.373 29.12865 C ? A ? 382 CE 1
   ATOM 9559 NZ C LYS A 430 ? -5.42903 6.45648 -20.66657 0.373 26.91163 N ? A ? 382 NZ 1
   ATOM 9560 H C LYS A 430 ? -4.28692 13.20805 -20.21228 0.373 28.50717 H ? A ? 382 H 1
   ATOM 9561 HA C LYS A 430 ? -6.66860 12.00706 -19.74101 0.373 27.06379 H ? A ? 382 HA 1
   ATOM 9562 HB2 C LYS A 430 ? -5.01954 10.55147 -20.48198 0.373 26.57502 H ? A ? 382 HB2 1
   ATOM 9563 HB3 C LYS A 430 ? -4.05570 11.01653 -19.30718 0.373 26.57502 H ? A ? 382 HB3 1
   ATOM 9564 HG2 C LYS A 430 ? -5.25032 9.90025 -17.76253 0.373 32.48012 H ? A ? 382 HG2 1
   ATOM 9565 HG3 C LYS A 430 ? -6.47465 9.70101 -18.75588 0.373 32.48012 H ? A ? 382 HG3 1
   ATOM 9566 HD2 C LYS A 430 ? -3.98271 8.41696 -19.13668 0.373 31.52604 H ? A ? 382 HD2 1
   ATOM 9567 HD3 C LYS A 430 ? -5.22261 7.70174 -18.44638 0.373 31.52604 H ? A ? 382 HD3 1
   ATOM 9568 HE2 C LYS A 430 ? -6.38786 8.22982 -20.56683 0.373 35.00430 H ? A ? 382 HE2 1
   ATOM 9569 HE3 C LYS A 430 ? -4.91683 8.34632 -21.15669 0.373 35.00430 H ? A ? 382 HE3 1
   ATOM 9570 HZ1 C LYS A 430 ? -5.72625 6.24935 -21.47949 0.373 32.34387 H ? A ? 382 HZ1 1
   ATOM 9571 HZ2 C LYS A 430 ? -4.59452 6.15954 -20.57980 0.373 32.34387 H ? A ? 382 HZ2 1
   ATOM 9572 HZ3 C LYS A 430 ? -5.94275 6.05558 -20.06037 0.373 32.34387 H ? A ? 382 HZ3 1
   ATOM 9573 N B SER A 431 ? -7.11718 12.41037 -17.13170 0.627 21.77195 N ? A ? 383 N 1
   ATOM 9574 CA B SER A 431 ? -7.32161 12.82018 -15.74228 0.627 22.29197 C ? A ? 383 CA 1
   ATOM 9575 C B SER A 431 ? -7.36391 11.59181 -14.83773 0.627 24.75165 C ? A ? 383 C 1
   ATOM 9576 O B SER A 431 ? -8.33765 10.82885 -14.85346 0.627 23.35359 O ? A ? 383 O 1
   ATOM 9577 CB B SER A 431 ? -8.60682 13.63364 -15.61528 0.627 24.11830 C ? A ? 383 CB 1
   ATOM 9578 OG B SER A 431 ? -8.86485 13.96671 -14.26199 0.627 27.78588 O ? A ? 383 OG 1
   ATOM 9579 H B SER A 431 ? -7.84039 12.16953 -17.52991 0.627 26.17626 H ? A ? 383 H 1
   ATOM 9580 HA B SER A 431 ? -6.56727 13.36220 -15.46284 0.627 26.80028 H ? A ? 383 HA 1
   ATOM 9581 HB2 B SER A 431 ? -8.51448 14.45120 -16.12904 0.627 28.99188 H ? A ? 383 HB2 1
   ATOM 9582 HB3 B SER A 431 ? -9.34726 13.10866 -15.95740 0.627 28.99188 H ? A ? 383 HB3 1
   ATOM 9583 HG B SER A 431 ? -8.22138 14.40469 -13.94621 0.627 33.39297 H ? A ? 383 HG 1
   ATOM 9584 N C SER A 431 ? -7.01834 12.55577 -17.39871 0.373 21.45113 N ? A ? 383 N 1
   ATOM 9585 CA C SER A 431 ? -7.25702 12.97360 -16.02209 0.373 22.96763 C ? A ? 383 CA 1
   ATOM 9586 C C SER A 431 ? -7.25779 11.76475 -15.09444 0.373 24.51607 C ? A ? 383 C 1
   ATOM 9587 O C SER A 431 ? -7.97176 10.78512 -15.33903 0.373 25.02024 O ? A ? 383 O 1
   ATOM 9588 CB C SER A 431 ? -8.59025 13.71515 -15.91541 0.373 23.94278 C ? A ? 383 CB 1
   ATOM 9589 OG C SER A 431 ? -9.01324 13.82522 -14.56563 0.373 27.66185 O ? A ? 383 OG 1
   ATOM 9590 H C SER A 431 ? -7.72785 12.27360 -17.79440 0.373 25.79127 H ? A ? 383 H 1
   ATOM 9591 HA C SER A 431 ? -6.54183 13.56475 -15.73934 0.373 27.61107 H ? A ? 383 HA 1
   ATOM 9592 HB2 C SER A 431 ? -8.48430 14.60585 -16.28465 0.373 28.78126 H ? A ? 383 HB2 1
   ATOM 9593 HB3 C SER A 431 ? -9.26212 13.22629 -16.41591 0.373 28.78126 H ? A ? 383 HB3 1
   ATOM 9594 HG C SER A 431 ? -8.44750 14.25942 -14.12176 0.373 33.24413 H ? A ? 383 HG 1
   ATOM 9595 N B VAL A 432 ? -6.31337 11.41664 -14.04000 0.627 23.07731 N ? A ? 384 N 1
   ATOM 9596 CA B VAL A 432 ? -6.22013 10.33129 -13.06321 0.627 23.71899 C ? A ? 384 CA 1
   ATOM 9597 C B VAL A 432 ? -6.86177 10.79054 -11.75209 0.627 23.67198 C ? A ? 384 C 1
   ATOM 9598 O B VAL A 432 ? -6.62876 11.92425 -11.30847 0.627 20.75127 O ? A ? 384 O 1
   ATOM 9599 CB B VAL A 432 ? -4.75472 9.90337 -12.86931 0.627 23.59265 C ? A ? 384 CB 1
   ATOM 9600 CG1 B VAL A 432 ? -4.61753 8.86849 -11.76114 0.627 24.93699 C ? A ? 384 CG1 1
   ATOM 9601 CG2 B VAL A 432 ? -4.19410 9.37282 -14.18794 0.627 25.27111 C ? A ? 384 CG2 1
   ATOM 9602 H B VAL A 432 ? -5.62126 11.92709 -14.04449 0.627 27.74268 H ? A ? 384 H 1
   ATOM 9603 HA B VAL A 432 ? -6.71980 9.56189 -13.37824 0.627 28.51271 H ? A ? 384 HA 1
   ATOM 9604 HB B VAL A 432 ? -4.23545 10.67650 -12.59815 0.627 28.36109 H ? A ? 384 HB 1
   ATOM 9605 HG11 B VAL A 432 ? -3.70077 8.55254 -11.73583 0.627 29.97431 H ? A ? 384 HG11 1
   ATOM 9606 HG12 B VAL A 432 ? -4.84895 9.28038 -10.91398 0.627 29.97431 H ? A ? 384 HG12 1
   ATOM 9607 HG13 B VAL A 432 ? -5.21748 8.12854 -11.94402 0.627 29.97431 H ? A ? 384 HG13 1
   ATOM 9608 HG21 B VAL A 432 ? -3.28004 9.08012 -14.04748 0.627 30.37525 H ? A ? 384 HG21 1
   ATOM 9609 HG22 B VAL A 432 ? -4.73831 8.62689 -14.48512 0.627 30.37525 H ? A ? 384 HG22 1
   ATOM 9610 HG23 B VAL A 432 ? -4.21632 10.08247 -14.84885 0.627 30.37525 H ? A ? 384 HG23 1
   ATOM 9611 N C VAL A 432 ? -6.46771 11.84135 -14.03484 0.373 24.56800 N ? A ? 384 N 1
   ATOM 9612 CA C VAL A 432 ? -6.36709 10.79416 -13.01965 0.373 24.55862 C ? A ? 384 CA 1
   ATOM 9613 C C VAL A 432 ? -7.08309 11.28407 -11.76313 0.373 23.37758 C ? A ? 384 C 1
   ATOM 9614 O C VAL A 432 ? -6.83156 12.41293 -11.33020 0.373 22.68239 O ? A ? 384 O 1
   ATOM 9615 CB C VAL A 432 ? -4.89912 10.44850 -12.70076 0.373 23.78804 C ? A ? 384 CB 1
   ATOM 9616 CG1 C VAL A 432 ? -4.81952 9.28788 -11.71483 0.373 25.38984 C ? A ? 384 CG1 1
   ATOM 9617 CG2 C VAL A 432 ? -4.13442 10.13424 -13.98333 0.373 24.79487 C ? A ? 384 CG2 1
   ATOM 9618 H C VAL A 432 ? -5.95889 12.51548 -13.87278 0.373 29.53152 H ? A ? 384 H 1
   ATOM 9619 HA C VAL A 432 ? -6.81222 9.99264 -13.33640 0.373 29.52026 H ? A ? 384 HA 1
   ATOM 9620 HB C VAL A 432 ? -4.47880 11.21686 -12.28379 0.373 28.59557 H ? A ? 384 HB 1
   ATOM 9621 HG11 C VAL A 432 ? -3.89283 9.01766 -11.61929 0.373 30.51772 H ? A ? 384 HG11 1
   ATOM 9622 HG12 C VAL A 432 ? -5.16981 9.57701 -10.85774 0.373 30.51772 H ? A ? 384 HG12 1
   ATOM 9623 HG13 C VAL A 432 ? -5.34648 8.54791 -12.05492 0.373 30.51772 H ? A ? 384 HG13 1
   ATOM 9624 HG21 C VAL A 432 ? -3.23334 9.85781 -13.75409 0.373 29.80376 H ? A ? 384 HG21 1
   ATOM 9625 HG22 C VAL A 432 ? -4.58967 9.41952 -14.45537 0.373 29.80376 H ? A ? 384 HG22 1
   ATOM 9626 HG23 C VAL A 432 ? -4.10546 10.93029 -14.53684 0.373 29.80376 H ? A ? 384 HG23 1
   ATOM 9627 N B PRO A 433 ? -7.66907 9.95175 -11.10094 0.627 22.05715 N ? A ? 385 N 1
   ATOM 9628 CA B PRO A 433 ? -8.42856 10.40308 -9.92678 0.627 23.12449 C ? A ? 385 CA 1
   ATOM 9629 C B PRO A 433 ? -7.55979 11.01451 -8.83336 0.627 25.38416 C ? A ? 385 C 1
   ATOM 9630 O B PRO A 433 ? -6.49674 10.49767 -8.49028 0.627 22.38898 O ? A ? 385 O 1
   ATOM 9631 CB B PRO A 433 ? -9.10141 9.11650 -9.43481 0.627 27.81692 C ? A ? 385 CB 1
   ATOM 9632 CG B PRO A 433 ? -9.20455 8.24714 -10.62991 0.627 24.48928 C ? A ? 385 CG 1
   ATOM 9633 CD B PRO A 433 ? -8.09383 8.61630 -11.56073 0.627 26.27544 C ? A ? 385 CD 1
   ATOM 9634 HA B PRO A 433 ? -9.08475 11.06051 -10.20624 0.627 27.79930 H ? A ? 385 HA 1
   ATOM 9635 HB2 B PRO A 433 ? -8.55438 8.70030 -8.75040 0.627 33.43023 H ? A ? 385 HB2 1
   ATOM 9636 HB3 B PRO A 433 ? -9.98023 9.32053 -9.07852 0.627 33.43023 H ? A ? 385 HB3 1
   ATOM 9637 HG2 B PRO A 433 ? -9.12143 7.31972 -10.35811 0.627 29.43705 H ? A ? 385 HG2 1
   ATOM 9638 HG3 B PRO A 433 ? -10.06340 8.39203 -11.05686 0.627 29.43705 H ? A ? 385 HG3 1
   ATOM 9639 HD2 B PRO A 433 ? -7.36342 7.98189 -11.49055 0.627 31.58045 H ? A ? 385 HD2 1
   ATOM 9640 HD3 B PRO A 433 ? -8.41290 8.65496 -12.47593 0.627 31.58045 H ? A ? 385 HD3 1
   ATOM 9641 N C PRO A 433 ? -7.96762 10.48694 -11.15880 0.373 21.68500 N ? A ? 385 N 1
   ATOM 9642 CA C PRO A 433 ? -8.69373 10.96819 -9.97384 0.373 23.56128 C ? A ? 385 CA 1
   ATOM 9643 C C PRO A 433 ? -7.74771 11.37369 -8.85046 0.373 25.34601 C ? A ? 385 C 1
   ATOM 9644 O C PRO A 433 ? -6.66380 10.81264 -8.68199 0.373 22.28361 O ? A ? 385 O 1
   ATOM 9645 CB C PRO A 433 ? -9.56150 9.76751 -9.57352 0.373 26.85105 C ? A ? 385 CB 1
   ATOM 9646 CG C PRO A 433 ? -9.72281 8.96873 -10.83513 0.373 28.09295 C ? A ? 385 CG 1
   ATOM 9647 CD C PRO A 433 ? -8.44175 9.16159 -11.59995 0.373 24.64928 C ? A ? 385 CD 1
   ATOM 9648 HA C PRO A 433 ? -9.25906 11.72172 -10.20512 0.373 28.32345 H ? A ? 385 HA 1
   ATOM 9649 HB2 C PRO A 433 ? -9.11151 9.24831 -8.88880 0.373 32.27118 H ? A ? 385 HB2 1
   ATOM 9650 HB3 C PRO A 433 ? -10.42067 10.07564 -9.24523 0.373 32.27118 H ? A ? 385 HB3 1
   ATOM 9651 HG2 C PRO A 433 ? -9.85651 8.03312 -10.61679 0.373 33.76146 H ? A ? 385 HG2 1
   ATOM 9652 HG3 C PRO A 433 ? -10.48002 9.30284 -11.34098 0.373 33.76146 H ? A ? 385 HG3 1
   ATOM 9653 HD2 C PRO A 433 ? -7.79810 8.47279 -11.37156 0.373 29.62905 H ? A ? 385 HD2 1
   ATOM 9654 HD3 C PRO A 433 ? -8.60795 9.15661 -12.55559 0.373 29.62905 H ? A ? 385 HD3 1
   ATOM 9655 N B LEU A 434 ? -8.05443 12.10636 -8.25053 0.627 22.84200 N ? A ? 386 N 1
   ATOM 9656 CA B LEU A 434 ? -7.35460 12.76540 -7.15242 0.627 23.21145 C ? A ? 386 CA 1
   ATOM 9657 C B LEU A 434 ? -7.23265 11.82948 -5.95460 0.627 24.33110 C ? A ? 386 C 1
   ATOM 9658 O B LEU A 434 ? -8.11617 11.01129 -5.67454 0.627 20.48258 O ? A ? 386 O 1
   ATOM 9659 CB B LEU A 434 ? -8.09803 14.03757 -6.72197 0.627 23.17702 C ? A ? 386 CB 1
   ATOM 9660 CG B LEU A 434 ? -7.79460 15.37565 -7.39888 0.627 24.95560 C ? A ? 386 CG 1
   ATOM 9661 CD1 B LEU A 434 ? -8.74241 16.46886 -6.88128 0.627 25.93466 C ? A ? 386 CD1 1
   ATOM 9662 CD2 B LEU A 434 ? -6.35410 15.77719 -7.19154 0.627 25.33373 C ? A ? 386 CD2 1
   ATOM 9663 H B LEU A 434 ? -8.79386 12.48500 -8.47293 0.627 27.46032 H ? A ? 386 H 1
   ATOM 9664 HA B LEU A 434 ? -6.46564 13.01245 -7.45178 0.627 27.90366 H ? A ? 386 HA 1
   ATOM 9665 HB2 B LEU A 434 ? -9.04438 13.87549 -6.85999 0.627 27.86234 H ? A ? 386 HB2 1
   ATOM 9666 HB3 B LEU A 434 ? -7.91796 14.16756 -5.77773 0.627 27.86234 H ? A ? 386 HB3 1
   ATOM 9667 HG B LEU A 434 ? -7.93659 15.27836 -8.35349 0.627 29.99664 H ? A ? 386 HG 1
   ATOM 9668 HD11 B LEU A 434 ? -8.44630 17.32896 -7.21810 0.627 31.17151 H ? A ? 386 HD11 1
   ATOM 9669 HD12 B LEU A 434 ? -9.64105 16.28227 -7.19517 0.627 31.17151 H ? A ? 386 HD12 1
   ATOM 9670 HD13 B LEU A 434 ? -8.72422 16.46935 -5.91145 0.627 31.17151 H ? A ? 386 HD13 1
   ATOM 9671 HD21 B LEU A 434 ? -6.22987 16.68429 -7.51190 0.627 30.45040 H ? A ? 386 HD21 1
   ATOM 9672 HD22 B LEU A 434 ? -6.14591 15.72912 -6.24537 0.627 30.45040 H ? A ? 386 HD22 1
   ATOM 9673 HD23 B LEU A 434 ? -5.78256 15.17013 -7.68724 0.627 30.45040 H ? A ? 386 HD23 1
   ATOM 9674 N C LEU A 434 ? -8.18222 12.35735 -8.06860 0.373 23.47464 N ? A ? 386 N 1
   ATOM 9675 CA C LEU A 434 ? -7.33750 12.95426 -7.04025 0.373 23.02886 C ? A ? 386 CA 1
   ATOM 9676 C C LEU A 434 ? -7.31185 12.08490 -5.78915 0.373 23.87215 C ? A ? 386 C 1
   ATOM 9677 O C LEU A 434 ? -8.32819 11.50478 -5.39078 0.373 22.48763 O ? A ? 386 O 1
   ATOM 9678 CB C LEU A 434 ? -7.84512 14.35363 -6.68677 0.373 23.00603 C ? A ? 386 CB 1
   ATOM 9679 CG C LEU A 434 ? -8.29700 15.18433 -7.89263 0.373 27.22679 C ? A ? 386 CG 1
   ATOM 9680 CD1 C LEU A 434 ? -8.79905 16.56095 -7.48095 0.373 24.28434 C ? A ? 386 CD1 1
   ATOM 9681 CD2 C LEU A 434 ? -7.16484 15.30157 -8.91018 0.373 29.74600 C ? A ? 386 CD2 1
   ATOM 9682 H C LEU A 434 ? -8.96969 12.70003 -8.11410 0.373 28.21948 H ? A ? 386 H 1
   ATOM 9683 HA C LEU A 434 ? -6.43022 13.02877 -7.37519 0.373 27.68455 H ? A ? 386 HA 1
   ATOM 9684 HB2 C LEU A 434 ? -8.60405 14.26519 -6.08919 0.373 27.65715 H ? A ? 386 HB2 1
   ATOM 9685 HB3 C LEU A 434 ? -7.13053 14.83929 -6.24588 0.373 27.65715 H ? A ? 386 HB3 1
   ATOM 9686 HG C LEU A 434 ? -9.04326 14.72826 -8.31214 0.373 32.72206 H ? A ? 386 HG 1
   ATOM 9687 HD11 C LEU A 434 ? -9.19252 16.99740 -8.25270 0.373 29.19112 H ? A ? 386 HD11 1
   ATOM 9688 HD12 C LEU A 434 ? -9.46529 16.45855 -6.78343 0.373 29.19112 H ? A ? 386 HD12 1
   ATOM 9689 HD13 C LEU A 434 ? -8.05183 17.08379 -7.15048 0.373 29.19112 H ? A ? 386 HD13 1
   ATOM 9690 HD21 C LEU A 434 ? -7.39959 15.97505 -9.56760 0.373 35.74512 H ? A ? 386 HD21 1
   ATOM 9691 HD22 C LEU A 434 ? -6.35118 15.55890 -8.44905 0.373 35.74512 H ? A ? 386 HD22 1
   ATOM 9692 HD23 C LEU A 434 ? -7.04120 14.44350 -9.34530 0.373 35.74512 H ? A ? 386 HD23 1
   ATOM 9693 N B SER A 435 ? -6.12294 11.95477 -5.23326 0.627 24.71827 N ? A ? 387 N 1
   ATOM 9694 CA B SER A 435 ? -5.96446 11.22682 -3.98422 0.627 24.41165 C ? A ? 387 CA 1
   ATOM 9695 C B SER A 435 ? -5.18163 12.07443 -2.99678 0.627 24.25238 C ? A ? 387 C 1
   ATOM 9696 O B SER A 435 ? -4.25717 12.79259 -3.38252 0.627 22.20276 O ? A ? 387 O 1
   ATOM 9697 CB B SER A 435 ? -5.24177 9.89353 -4.18405 0.627 24.92224 C ? A ? 387 CB 1
   ATOM 9698 OG B SER A 435 ? -5.28573 9.12106 -2.99122 0.627 27.42392 O ? A ? 387 OG 1
   ATOM 9699 H B SER A 435 ? -5.45419 12.45179 -5.44623 0.627 29.71184 H ? A ? 387 H 1
   ATOM 9700 HA B SER A 435 ? -6.84562 11.05231 -3.61817 0.627 29.34390 H ? A ? 387 HA 1
   ATOM 9701 HB2 B SER A 435 ? -5.67657 9.40070 -4.89747 0.627 29.95660 H ? A ? 387 HB2 1
   ATOM 9702 HB3 B SER A 435 ? -4.31596 10.06609 -4.41643 0.627 29.95660 H ? A ? 387 HB3 1
   ATOM 9703 HG B SER A 435 ? -4.85532 8.40724 -3.09518 0.627 32.95862 H ? A ? 387 HG 1
   ATOM 9704 N C SER A 435 ? -6.14011 12.00575 -5.15969 0.373 24.71086 N ? A ? 387 N 1
   ATOM 9705 CA C SER A 435 ? -5.94882 11.17077 -3.98017 0.373 24.41810 C ? A ? 387 CA 1
   ATOM 9706 C C SER A 435 ? -5.07235 11.88812 -2.96583 0.373 24.49318 C ? A ? 387 C 1
   ATOM 9707 O C SER A 435 ? -3.96977 12.33580 -3.29703 0.373 20.86024 O ? A ? 387 O 1
   ATOM 9708 CB C SER A 435 ? -5.30670 9.83114 -4.35222 0.373 25.18470 C ? A ? 387 CB 1
   ATOM 9709 OG C SER A 435 ? -5.02025 9.06255 -3.19435 0.373 27.32895 O ? A ? 387 OG 1
   ATOM 9710 H C SER A 435 ? -5.43359 12.43234 -5.40143 0.373 29.70294 H ? A ? 387 H 1
   ATOM 9711 HA C SER A 435 ? -6.81322 11.01018 -3.57040 0.373 29.35164 H ? A ? 387 HA 1
   ATOM 9712 HB2 C SER A 435 ? -5.91983 9.33412 -4.91608 0.373 30.27155 H ? A ? 387 HB2 1
   ATOM 9713 HB3 C SER A 435 ? -4.47971 10.00051 -4.83002 0.373 30.27155 H ? A ? 387 HB3 1
   ATOM 9714 HG C SER A 435 ? -4.48842 9.48059 -2.69635 0.373 32.84466 H ? A ? 387 HG 1
   ATOM 9715 N . MET A 436 ? -5.54658 11.96094 -1.72386 1.000 21.35276 N ? A ? 388 N 1
   ATOM 9716 CA . MET A 436 ? -4.75849 12.51446 -0.62976 1.000 24.78628 C ? A ? 388 CA 1
   ATOM 9717 C . MET A 436 ? -4.06630 11.43396 0.18178 1.000 21.84998 C ? A ? 388 C 1
   ATOM 9718 O . MET A 436 ? -3.41351 11.74933 1.17763 1.000 24.46501 O ? A ? 388 O 1
   ATOM 9719 HA . MET A 436 ? -4.08580 13.10500 -1.00346 1.000 29.79345 H ? A ? 388 HA 1
   ATOM 9720 CB A MET A 436 ? -5.64649 13.35944 0.28313 0.337 25.87324 C ? A ? 388 CB 1
   ATOM 9721 CG A MET A 436 ? -5.20627 14.79640 0.35975 0.337 32.23895 C ? A ? 388 CG 1
   ATOM 9722 SD A MET A 436 ? -3.64847 14.96774 1.24210 0.337 38.93041 S ? A ? 388 SD 1
   ATOM 9723 CE A MET A 436 ? -4.26169 15.34634 2.88381 0.337 25.39431 C ? A ? 388 CE 1
   ATOM 9724 HB2 A MET A 436 ? -6.55498 13.34172 -0.05634 0.337 31.09781 H ? A ? 388 HB2 1
   ATOM 9725 HB3 A MET A 436 ? -5.61994 12.98937 1.17936 0.337 31.09781 H ? A ? 388 HB3 1
   ATOM 9726 HG2 A MET A 436 ? -5.08735 15.14320 -0.53829 0.337 38.73665 H ? A ? 388 HG2 1
   ATOM 9727 HG3 A MET A 436 ? -5.88017 15.31320 0.82843 0.337 38.73665 H ? A ? 388 HG3 1
   ATOM 9728 HE1 A MET A 436 ? -3.50847 15.44969 3.48621 0.337 30.52309 H ? A ? 388 HE1 1
   ATOM 9729 HE2 A MET A 436 ? -4.77210 16.17041 2.84800 0.337 30.52309 H ? A ? 388 HE2 1
   ATOM 9730 HE3 A MET A 436 ? -4.82852 14.61898 3.18471 0.337 30.52309 H ? A ? 388 HE3 1
   ATOM 9731 CB B MET A 436 ? -5.64056 13.36625 0.28890 0.663 25.87955 C ? A ? 388 CB 1
   ATOM 9732 CG B MET A 436 ? -5.97994 14.73414 -0.27712 0.663 26.20353 C ? A ? 388 CG 1
   ATOM 9733 SD B MET A 436 ? -4.71045 15.96023 0.12342 0.663 31.72374 S ? A ? 388 SD 1
   ATOM 9734 CE B MET A 436 ? -4.80300 15.94375 1.91416 0.663 18.22464 C ? A ? 388 CE 1
   ATOM 9735 H B MET A 436 ? -6.26104 11.55970 -1.46280 0.627 25.67323 H ? A ? 388 H 1
   ATOM 9736 HB2 B MET A 436 ? -6.47442 12.89545 0.44355 0.663 31.10538 H ? A ? 388 HB2 1
   ATOM 9737 HB3 B MET A 436 ? -5.17516 13.50149 1.12914 0.663 31.10538 H ? A ? 388 HB3 1
   ATOM 9738 HG2 B MET A 436 ? -6.04935 14.67251 -1.24266 0.663 31.49415 H ? A ? 388 HG2 1
   ATOM 9739 HG3 B MET A 436 ? -6.82250 15.03523 0.09752 0.663 31.49415 H ? A ? 388 HG3 1
   ATOM 9740 HE1 B MET A 436 ? -4.47688 16.79130 2.25506 0.663 21.91948 H ? A ? 388 HE1 1
   ATOM 9741 HE2 B MET A 436 ? -5.72621 15.81289 2.18148 0.663 21.91948 H ? A ? 388 HE2 1
   ATOM 9742 HE3 B MET A 436 ? -4.25480 15.21834 2.25205 0.663 21.91948 H ? A ? 388 HE3 1
   ATOM 9743 H C MET A 436 ? -6.32960 11.69316 -1.48981 0.373 25.67323 H ? A ? 388 H 1
   ATOM 9744 N A THR A 437 ? -4.19919 10.18045 -0.25098 0.735 23.11147 N ? A ? 389 N 1
   ATOM 9745 CA A THR A 437 ? -3.53798 9.04459 0.37596 0.735 23.49549 C ? A ? 389 CA 1
   ATOM 9746 C A THR A 437 ? -2.60648 8.39565 -0.63907 0.735 22.70286 C ? A ? 389 C 1
   ATOM 9747 O A THR A 437 ? -2.81534 8.50867 -1.85314 0.735 21.69781 O ? A ? 389 O 1
   ATOM 9748 CB A THR A 437 ? -4.56532 8.02037 0.89509 0.735 26.06228 C ? A ? 389 CB 1
   ATOM 9749 OG1 A THR A 437 ? -5.51241 7.73061 -0.14204 0.735 29.42774 O ? A ? 389 OG1 1
   ATOM 9750 CG2 A THR A 437 ? -5.30375 8.57063 2.11204 0.735 28.16101 C ? A ? 389 CG2 1
   ATOM 9751 H A THR A 437 ? -4.68267 9.95958 -0.92705 0.735 27.78369 H ? A ? 389 H 1
   ATOM 9752 HA A THR A 437 ? -3.00901 9.33676 1.13472 0.735 28.24450 H ? A ? 389 HA 1
   ATOM 9753 HB A THR A 437 ? -4.10851 7.20605 1.15795 0.735 31.32466 H ? A ? 389 HB 1
   ATOM 9754 HG1 A THR A 437 ? -5.88496 8.43899 -0.39700 0.735 35.36321 H ? A ? 389 HG1 1
   ATOM 9755 HG21 A THR A 437 ? -5.94937 7.92043 2.43034 0.735 33.84313 H ? A ? 389 HG21 1
   ATOM 9756 HG22 A THR A 437 ? -4.67332 8.76269 2.82378 0.735 33.84313 H ? A ? 389 HG22 1
   ATOM 9757 HG23 A THR A 437 ? -5.77014 9.38764 1.87566 0.735 33.84313 H ? A ? 389 HG23 1
   ATOM 9758 N C THR A 437 ? -4.21742 10.17132 -0.20752 0.265 23.16158 N ? A ? 389 N 1
   ATOM 9759 CA C THR A 437 ? -3.51294 9.05295 0.39707 0.265 23.55810 C ? A ? 389 CA 1
   ATOM 9760 C C THR A 437 ? -2.56190 8.45254 -0.62915 0.265 22.82189 C ? A ? 389 C 1
   ATOM 9761 O C THR A 437 ? -2.72609 8.63271 -1.83819 0.265 22.06604 O ? A ? 389 O 1
   ATOM 9762 CB C THR A 437 ? -4.49098 7.98060 0.90043 0.265 26.09739 C ? A ? 389 CB 1
   ATOM 9763 OG1 C THR A 437 ? -5.14990 7.36543 -0.21541 0.265 28.38560 O ? A ? 389 OG1 1
   ATOM 9764 CG2 C THR A 437 ? -5.53193 8.59538 1.82898 0.265 27.42464 C ? A ? 389 CG2 1
   ATOM 9765 H C THR A 437 ? -4.74330 9.93181 -0.84446 0.265 27.84381 H ? A ? 389 H 1
   ATOM 9766 HA C THR A 437 ? -3.00165 9.36038 1.16190 0.265 28.31964 H ? A ? 389 HA 1
   ATOM 9767 HB C THR A 437 ? -4.00140 7.30614 1.39673 0.265 31.36679 H ? A ? 389 HB 1
   ATOM 9768 HG1 C THR A 437 ? -5.66134 6.75570 0.05341 0.265 34.11264 H ? A ? 389 HG1 1
   ATOM 9769 HG21 C THR A 437 ? -6.08870 7.89880 2.21066 0.265 32.95948 H ? A ? 389 HG21 1
   ATOM 9770 HG22 C THR A 437 ? -5.09258 9.07637 2.54767 0.265 32.95948 H ? A ? 389 HG22 1
   ATOM 9771 HG23 C THR A 437 ? -6.09413 9.21237 1.33486 0.265 32.95948 H ? A ? 389 HG23 1
   ATOM 9772 N . ARG A 438 ? -1.55409 7.74554 -0.13317 1.000 22.06497 N ? A ? 390 N 1
   ATOM 9773 CA . ARG A 438 ? -0.54890 7.14612 -1.00445 1.000 23.80768 C ? A ? 390 CA 1
   ATOM 9774 C . ARG A 438 ? -1.20158 6.17618 -1.98111 1.000 25.34198 C ? A ? 390 C 1
   ATOM 9775 O . ARG A 438 ? -1.99835 5.32724 -1.58539 1.000 24.26882 O ? A ? 390 O 1
   ATOM 9776 HA . ARG A 438 ? -0.11162 7.84968 -1.50913 1.000 28.61914 H ? A ? 390 HA 1
   ATOM 9777 CB A ARG A 438 ? 0.51227 6.42247 -0.18230 0.630 26.78841 C ? A ? 390 CB 1
   ATOM 9778 CG A ARG A 438 ? 1.65192 5.87390 -1.04050 0.630 29.26434 C ? A ? 390 CG 1
   ATOM 9779 CD A ARG A 438 ? 2.21460 4.59522 -0.45553 0.630 34.75373 C ? A ? 390 CD 1
   ATOM 9780 NE A ARG A 438 ? 3.13593 4.87671 0.63942 0.630 44.92438 N ? A ? 390 NE 1
   ATOM 9781 CZ A ARG A 438 ? 3.40962 4.02858 1.62980 0.630 33.61741 C ? A ? 390 CZ 1
   ATOM 9782 NH1 A ARG A 438 ? 2.79808 2.86147 1.72980 0.630 43.16354 N ? A ? 390 NH1 1
   ATOM 9783 NH2 A ARG A 438 ? 4.31849 4.35717 2.54676 0.630 37.47972 N ? A ? 390 NH2 1
   ATOM 9784 H A ARG A 438 ? -1.40249 7.63972 0.70672 0.735 26.52788 H ? A ? 390 H 1
   ATOM 9785 HB2 A ARG A 438 ? 0.89143 7.04270 0.45993 0.630 32.19601 H ? A ? 390 HB2 1
   ATOM 9786 HB3 A ARG A 438 ? 0.09899 5.67694 0.28061 0.630 32.19601 H ? A ? 390 HB3 1
   ATOM 9787 HG2 A ARG A 438 ? 1.32055 5.68243 -1.93181 0.630 35.16712 H ? A ? 390 HG2 1
   ATOM 9788 HG3 A ARG A 438 ? 2.36549 6.52940 -1.08556 0.630 35.16712 H ? A ? 390 HG3 1
   ATOM 9789 HD2 A ARG A 438 ? 1.48858 4.05093 -0.11269 0.630 41.75439 H ? A ? 390 HD2 1
   ATOM 9790 HD3 A ARG A 438 ? 2.69612 4.11048 -1.14406 0.630 41.75439 H ? A ? 390 HD3 1
   ATOM 9791 HE A ARG A 438 ? 3.52898 5.64160 0.64627 0.630 53.95917 H ? A ? 390 HE 1
   ATOM 9792 HH11 A ARG A 438 ? 2.20778 2.63401 1.14721 0.630 51.84616 H ? A ? 390 HH11 1
   ATOM 9793 HH12 A ARG A 438 ? 2.99038 2.32935 2.37747 0.630 51.84616 H ? A ? 390 HH12 1
   ATOM 9794 HH21 A ARG A 438 ? 4.72508 5.11338 2.49751 0.630 45.02558 H ? A ? 390 HH21 1
   ATOM 9795 HH22 A ARG A 438 ? 4.49861 3.81307 3.18793 0.630 45.02558 H ? A ? 390 HH22 1
   ATOM 9796 CB B ARG A 438 ? 0.51378 6.40340 -0.17481 0.370 26.85617 C ? A ? 390 CB 1
   ATOM 9797 CG B ARG A 438 ? 1.85665 6.20226 -0.88620 0.370 29.23909 C ? A ? 390 CG 1
   ATOM 9798 CD B ARG A 438 ? 2.51257 4.85062 -0.58484 0.370 33.30826 C ? A ? 390 CD 1
   ATOM 9799 NE B ARG A 438 ? 2.61340 4.52533 0.83396 0.370 39.14448 N ? A ? 390 NE 1
   ATOM 9800 CZ B ARG A 438 ? 2.11267 3.43059 1.39283 0.370 38.80539 C ? A ? 390 CZ 1
   ATOM 9801 NH1 B ARG A 438 ? 1.46293 2.52719 0.68340 0.370 40.78490 N ? A ? 390 NH1 1
   ATOM 9802 NH2 B ARG A 438 ? 2.27845 3.23186 2.69602 0.370 32.32668 N ? A ? 390 NH2 1
   ATOM 9803 HB2 B ARG A 438 ? 0.68464 6.91201 0.63329 0.370 32.27732 H ? A ? 390 HB2 1
   ATOM 9804 HB3 B ARG A 438 ? 0.16920 5.52557 0.05232 0.370 32.27732 H ? A ? 390 HB3 1
   ATOM 9805 HG2 B ARG A 438 ? 1.71492 6.25561 -1.84430 0.370 35.13682 H ? A ? 390 HG2 1
   ATOM 9806 HG3 B ARG A 438 ? 2.46926 6.89862 -0.60216 0.370 35.13682 H ? A ? 390 HG3 1
   ATOM 9807 HD2 B ARG A 438 ? 1.98893 4.15208 -1.00761 0.370 40.01983 H ? A ? 390 HD2 1
   ATOM 9808 HD3 B ARG A 438 ? 3.41228 4.85624 -0.94732 0.370 40.01983 H ? A ? 390 HD3 1
   ATOM 9809 HE B ARG A 438 ? 3.02604 5.08174 1.34360 0.370 47.02329 H ? A ? 390 HE 1
   ATOM 9810 HH11 B ARG A 438 ? 1.35552 2.64043 -0.16232 0.370 48.99180 H ? A ? 390 HH11 1
   ATOM 9811 HH12 B ARG A 438 ? 1.14692 1.82524 1.06680 0.370 48.99180 H ? A ? 390 HH12 1
   ATOM 9812 HH21 B ARG A 438 ? 2.70644 3.80945 3.16805 0.370 38.84193 H ? A ? 390 HH21 1
   ATOM 9813 HH22 B ARG A 438 ? 1.95777 2.52563 3.06751 0.370 38.84193 H ? A ? 390 HH22 1
   ATOM 9814 H C ARG A 438 ? -1.42904 7.59773 0.70475 0.265 26.52788 H ? A ? 390 H 1
   ATOM 9815 N A VAL A 439 ? -0.84062 6.27432 -3.25548 0.453 21.09398 N ? A ? 391 N 1
   ATOM 9816 CA A VAL A 439 ? -1.43184 5.44401 -4.29934 0.453 21.75778 C ? A ? 391 CA 1
   ATOM 9817 C A VAL A 439 ? -0.37704 4.45451 -4.77935 0.453 25.24853 C ? A ? 391 C 1
   ATOM 9818 O A VAL A 439 ? 0.59874 4.83814 -5.43437 0.453 27.06105 O ? A ? 391 O 1
   ATOM 9819 CB A VAL A 439 ? -1.97296 6.28728 -5.46196 0.453 23.04991 C ? A ? 391 CB 1
   ATOM 9820 CG1 A VAL A 439 ? -2.50548 5.38299 -6.56622 0.453 24.02814 C ? A ? 391 CG1 1
   ATOM 9821 CG2 A VAL A 439 ? -3.06612 7.23680 -4.96862 0.453 23.11194 C ? A ? 391 CG2 1
   ATOM 9822 H A VAL A 439 ? -0.24545 6.82362 -3.54469 0.453 25.36269 H ? A ? 391 H 1
   ATOM 9823 HA A VAL A 439 ? -2.16413 4.93616 -3.91628 0.453 26.15926 H ? A ? 391 HA 1
   ATOM 9824 HB A VAL A 439 ? -1.25162 6.82233 -5.82843 0.453 27.70980 H ? A ? 391 HB 1
   ATOM 9825 HG11 A VAL A 439 ? -2.95251 5.92797 -7.23260 0.453 28.88368 H ? A ? 391 HG11 1
   ATOM 9826 HG12 A VAL A 439 ? -1.76287 4.90820 -6.97120 0.453 28.88368 H ? A ? 391 HG12 1
   ATOM 9827 HG13 A VAL A 439 ? -3.13224 4.75042 -6.18162 0.453 28.88368 H ? A ? 391 HG13 1
   ATOM 9828 HG21 A VAL A 439 ? -3.41143 7.73980 -5.72270 0.453 27.78425 H ? A ? 391 HG21 1
   ATOM 9829 HG22 A VAL A 439 ? -3.77784 6.71619 -4.56448 0.453 27.78425 H ? A ? 391 HG22 1
   ATOM 9830 HG23 A VAL A 439 ? -2.68613 7.84247 -4.31313 0.453 27.78425 H ? A ? 391 HG23 1
   ATOM 9831 N B VAL A 439 ? -0.85180 6.28803 -3.25734 0.547 21.00868 N ? A ? 391 N 1
   ATOM 9832 CA B VAL A 439 ? -1.41810 5.44762 -4.30443 0.547 21.70231 C ? A ? 391 CA 1
   ATOM 9833 C B VAL A 439 ? -0.34761 4.45545 -4.73909 0.547 25.24318 C ? A ? 391 C 1
   ATOM 9834 O B VAL A 439 ? 0.68045 4.84129 -5.30641 0.547 27.09359 O ? A ? 391 O 1
   ATOM 9835 CB B VAL A 439 ? -1.92600 6.27597 -5.49229 0.547 23.02431 C ? A ? 391 CB 1
   ATOM 9836 CG1 B VAL A 439 ? -2.37107 5.35539 -6.62301 0.547 24.01484 C ? A ? 391 CG1 1
   ATOM 9837 CG2 B VAL A 439 ? -3.07482 7.18750 -5.05484 0.547 23.10407 C ? A ? 391 CG2 1
   ATOM 9838 H B VAL A 439 ? -0.27521 6.85659 -3.54697 0.547 25.26033 H ? A ? 391 H 1
   ATOM 9839 HA B VAL A 439 ? -2.16362 4.94655 -3.93832 0.547 26.09269 H ? A ? 391 HA 1
   ATOM 9840 HB B VAL A 439 ? -1.20554 6.83626 -5.82079 0.547 27.67909 H ? A ? 391 HB 1
   ATOM 9841 HG11 B VAL A 439 ? -2.93163 5.85633 -7.23598 0.547 28.86772 H ? A ? 391 HG11 1
   ATOM 9842 HG12 B VAL A 439 ? -1.58676 5.02396 -7.08767 0.547 28.86772 H ? A ? 391 HG12 1
   ATOM 9843 HG13 B VAL A 439 ? -2.87141 4.61379 -6.24806 0.547 28.86772 H ? A ? 391 HG13 1
   ATOM 9844 HG21 B VAL A 439 ? -3.38693 7.69249 -5.82196 0.547 27.77480 H ? A ? 391 HG21 1
   ATOM 9845 HG22 B VAL A 439 ? -3.79508 6.64118 -4.70318 0.547 27.77480 H ? A ? 391 HG22 1
   ATOM 9846 HG23 B VAL A 439 ? -2.75365 7.79313 -4.36857 0.547 27.77480 H ? A ? 391 HG23 1
   ATOM 9847 N . ASP A 440 ? -0.58474 3.17379 -4.47033 1.000 24.29953 N ? A ? 392 N 1
   ATOM 9848 CA . ASP A 440 ? 0.30462 2.10270 -4.91081 1.000 24.45905 C ? A ? 392 CA 1
   ATOM 9849 C . ASP A 440 ? -0.15755 1.46334 -6.21983 1.000 24.57108 C ? A ? 392 C 1
   ATOM 9850 O . ASP A 440 ? 0.67011 1.12767 -7.07330 1.000 28.04678 O ? A ? 392 O 1
   ATOM 9851 HA . ASP A 440 ? 1.19234 2.46770 -5.05091 1.000 29.40078 H ? A ? 392 HA 1
   ATOM 9852 CB A ASP A 440 ? 0.44235 1.05280 -3.80628 0.428 28.70235 C ? A ? 392 CB 1
   ATOM 9853 CG A ASP A 440 ? 1.46409 1.45601 -2.75089 0.428 33.67494 C ? A ? 392 CG 1
   ATOM 9854 OD1 A ASP A 440 ? 2.30121 2.33291 -3.04671 0.428 34.98791 O ? A ? 392 OD1 1
   ATOM 9855 OD2 A ASP A 440 ? 1.43854 0.90247 -1.63433 0.428 32.19177 O ? A ? 392 OD2 1
   ATOM 9856 H A ASP A 440 ? -1.24693 2.89537 -3.99748 0.453 29.20935 H ? A ? 392 H 1
   ATOM 9857 HB2 A ASP A 440 ? -0.41532 0.93795 -3.36799 0.428 34.49274 H ? A ? 392 HB2 1
   ATOM 9858 HB3 A ASP A 440 ? 0.72914 0.21360 -4.19922 0.428 34.49274 H ? A ? 392 HB3 1
   ATOM 9859 CB B ASP A 440 ? 0.39939 1.02044 -3.82847 0.572 28.66665 C ? A ? 392 CB 1
   ATOM 9860 CG B ASP A 440 ? 0.77658 1.58067 -2.46726 0.572 32.96110 C ? A ? 392 CG 1
   ATOM 9861 OD1 B ASP A 440 ? 1.71882 2.39653 -2.39343 0.572 32.04952 O ? A ? 392 OD1 1
   ATOM 9862 OD2 B ASP A 440 ? 0.12386 1.20537 -1.46997 0.572 38.54971 O ? A ? 392 OD2 1
   ATOM 9863 H B ASP A 440 ? -1.26650 2.89487 -4.02648 0.547 29.20935 H ? A ? 392 H 1
   ATOM 9864 HB2 B ASP A 440 ? -0.46163 0.58179 -3.74401 0.572 34.44990 H ? A ? 392 HB2 1
   ATOM 9865 HB3 B ASP A 440 ? 1.07665 0.37523 -4.08525 0.572 34.44990 H ? A ? 392 HB3 1
   ATOM 9866 N . ARG A 441 ? -1.45763 1.29451 -6.39242 1.000 26.86620 N ? A ? 393 N 1
   ATOM 9867 CA . ARG A 441 ? -2.05186 0.82165 -7.63594 1.000 25.37786 C ? A ? 393 CA 1
   ATOM 9868 C . ARG A 441 ? -2.87752 1.96592 -8.20362 1.000 27.25147 C ? A ? 393 C 1
   ATOM 9869 O . ARG A 441 ? -3.90324 2.34307 -7.63458 1.000 24.70601 O ? A ? 393 O 1
   ATOM 9870 H . ARG A 441 ? -2.04083 1.45297 -5.78056 1.000 32.28936 H ? A ? 393 H 1
   ATOM 9871 HA . ARG A 441 ? -1.35769 0.58356 -8.27023 1.000 30.50335 H ? A ? 393 HA 1
   ATOM 9872 CB A ARG A 441 ? -2.87173 -0.44078 -7.37621 0.492 30.24249 C ? A ? 393 CB 1
   ATOM 9873 CG A ARG A 441 ? -1.95729 -1.64000 -7.11043 0.492 39.38152 C ? A ? 393 CG 1
   ATOM 9874 CD A ARG A 441 ? -2.53686 -2.65751 -6.15034 0.492 47.12868 C ? A ? 393 CD 1
   ATOM 9875 NE A ARG A 441 ? -1.56406 -3.69416 -5.81507 0.492 39.20793 N ? A ? 393 NE 1
   ATOM 9876 CZ A ARG A 441 ? -0.96920 -3.81263 -4.63476 0.492 52.26840 C ? A ? 393 CZ 1
   ATOM 9877 NH1 A ARG A 441 ? -1.24617 -2.99136 -3.63305 0.492 47.18857 N ? A ? 393 NH1 1
   ATOM 9878 NH2 A ARG A 441 ? -0.07811 -4.78241 -4.45207 0.492 48.17343 N ? A ? 393 NH2 1
   ATOM 9879 HB2 A ARG A 441 ? -3.43604 -0.30512 -6.59900 0.492 36.34091 H ? A ? 393 HB2 1
   ATOM 9880 HB3 A ARG A 441 ? -3.41855 -0.63622 -8.15318 0.492 36.34091 H ? A ? 393 HB3 1
   ATOM 9881 HG2 A ARG A 441 ? -1.78572 -2.09315 -7.95074 0.492 47.30774 H ? A ? 393 HG2 1
   ATOM 9882 HG3 A ARG A 441 ? -1.12455 -1.31861 -6.73076 0.492 47.30774 H ? A ? 393 HG3 1
   ATOM 9883 HD2 A ARG A 441 ? -2.80124 -2.21109 -5.33076 0.492 56.60433 H ? A ? 393 HD2 1
   ATOM 9884 HD3 A ARG A 441 ? -3.30661 -3.08278 -6.55966 0.492 56.60433 H ? A ? 393 HD3 1
   ATOM 9885 HE A ARG A 441 ? -1.36303 -4.26695 -6.42425 0.492 47.09944 H ? A ? 393 HE 1
   ATOM 9886 HH11 A ARG A 441 ? -1.82362 -2.36298 -3.73928 0.492 56.67620 H ? A ? 393 HH11 1
   ATOM 9887 HH12 A ARG A 441 ? -0.84853 -3.08655 -2.87646 0.492 56.67620 H ? A ? 393 HH12 1
   ATOM 9888 HH21 A ARG A 441 ? 0.10651 -5.32337 -5.09463 0.492 57.85803 H ? A ? 393 HH21 1
   ATOM 9889 HH22 A ARG A 441 ? 0.31363 -4.86870 -3.69135 0.492 57.85803 H ? A ? 393 HH22 1
   ATOM 9890 CB B ARG A 441 ? -2.91175 -0.41475 -7.39361 0.508 30.27415 C ? A ? 393 CB 1
   ATOM 9891 CG B ARG A 441 ? -2.12879 -1.62928 -6.91180 0.508 39.17397 C ? A ? 393 CG 1
   ATOM 9892 CD B ARG A 441 ? -3.00687 -2.85787 -7.18457 0.508 48.62844 C ? A ? 393 CD 1
   ATOM 9893 NE B ARG A 441 ? -2.47155 -4.07899 -6.58364 0.508 51.24378 N ? A ? 393 NE 1
   ATOM 9894 CZ B ARG A 441 ? -1.96735 -5.08981 -7.28124 0.508 48.85103 C ? A ? 393 CZ 1
   ATOM 9895 NH1 B ARG A 441 ? -1.88149 -5.04002 -8.59893 0.508 45.21121 N ? A ? 393 NH1 1
   ATOM 9896 NH2 B ARG A 441 ? -1.53437 -6.17329 -6.64212 0.508 53.34674 N ? A ? 393 NH2 1
   ATOM 9897 HB2 B ARG A 441 ? -3.57526 -0.20439 -6.71804 0.508 36.37890 H ? A ? 393 HB2 1
   ATOM 9898 HB3 B ARG A 441 ? -3.34960 -0.65661 -8.22469 0.508 36.37890 H ? A ? 393 HB3 1
   ATOM 9899 HG2 B ARG A 441 ? -1.29502 -1.71119 -7.40071 0.508 47.05868 H ? A ? 393 HG2 1
   ATOM 9900 HG3 B ARG A 441 ? -1.95046 -1.56246 -5.96068 0.508 47.05868 H ? A ? 393 HG3 1
   ATOM 9901 HD2 B ARG A 441 ? -3.89028 -2.70389 -6.81474 0.508 58.40405 H ? A ? 393 HD2 1
   ATOM 9902 HD3 B ARG A 441 ? -3.06790 -2.99684 -8.14262 0.508 58.40405 H ? A ? 393 HD3 1
   ATOM 9903 HE B ARG A 441 ? -2.48413 -4.14637 -5.72638 0.508 61.54245 H ? A ? 393 HE 1
   ATOM 9904 HH11 B ARG A 441 ? -2.15523 -4.34290 -9.02164 0.508 54.30337 H ? A ? 393 HH11 1
   ATOM 9905 HH12 B ARG A 441 ? -1.55188 -5.70474 -9.03378 0.508 54.30337 H ? A ? 393 HH12 1
   ATOM 9906 HH21 B ARG A 441 ? -1.58245 -6.21457 -5.78446 0.508 64.06600 H ? A ? 393 HH21 1
   ATOM 9907 HH22 B ARG A 441 ? -1.20640 -6.83241 -7.08664 0.508 64.06600 H ? A ? 393 HH22 1
   ATOM 9908 N A VAL A 442 ? -2.43559 2.52033 -9.33176 0.441 24.17177 N ? A ? 394 N 1
   ATOM 9909 CA A VAL A 442 ? -3.04652 3.73703 -9.86440 0.441 22.97256 C ? A ? 394 CA 1
   ATOM 9910 C A VAL A 442 ? -4.23839 3.37834 -10.74568 0.441 25.48468 C ? A ? 394 C 1
   ATOM 9911 O A VAL A 442 ? -4.10301 2.55653 -11.66510 0.441 25.83078 O ? A ? 394 O 1
   ATOM 9912 CB A VAL A 442 ? -2.01669 4.56971 -10.64615 0.441 23.92013 C ? A ? 394 CB 1
   ATOM 9913 CG1 A VAL A 442 ? -2.61266 5.90865 -11.07384 0.441 23.39098 C ? A ? 394 CG1 1
   ATOM 9914 CG2 A VAL A 442 ? -0.76596 4.78149 -9.80587 0.441 24.52934 C ? A ? 394 CG2 1
   ATOM 9915 H A VAL A 442 ? -1.78657 2.21208 -9.80436 0.440 29.05604 H ? A ? 394 H 1
   ATOM 9916 HA A VAL A 442 ? -3.38024 4.26318 -9.12096 0.440 27.61699 H ? A ? 394 HA 1
   ATOM 9917 HB A VAL A 442 ? -1.76799 4.08679 -11.44979 0.440 28.75408 H ? A ? 394 HB 1
   ATOM 9918 HG11 A VAL A 442 ? -1.94753 6.40411 -11.57687 0.440 28.11909 H ? A ? 394 HG11 1
   ATOM 9919 HG12 A VAL A 442 ? -3.39198 5.74495 -11.62770 0.440 28.11909 H ? A ? 394 HG12 1
   ATOM 9920 HG13 A VAL A 442 ? -2.86828 6.40778 -10.28237 0.440 28.11909 H ? A ? 394 HG13 1
   ATOM 9921 HG21 A VAL A 442 ? -0.13424 5.31823 -10.30960 0.440 29.48512 H ? A ? 394 HG21 1
   ATOM 9922 HG22 A VAL A 442 ? -1.00986 5.23976 -8.98648 0.440 29.48512 H ? A ? 394 HG22 1
   ATOM 9923 HG23 A VAL A 442 ? -0.37503 3.91835 -9.59835 0.440 29.48512 H ? A ? 394 HG23 1
   ATOM 9924 N B VAL A 442 ? -2.42897 2.51800 -9.32807 0.328 24.19989 N ? A ? 394 N 1
   ATOM 9925 CA B VAL A 442 ? -3.06768 3.70606 -9.89775 0.328 23.06181 C ? A ? 394 CA 1
   ATOM 9926 C B VAL A 442 ? -4.35739 3.28330 -10.60288 0.328 25.35622 C ? A ? 394 C 1
   ATOM 9927 O B VAL A 442 ? -4.33036 2.33139 -11.39644 0.328 25.55426 O ? A ? 394 O 1
   ATOM 9928 CB B VAL A 442 ? -2.12303 4.40925 -10.86822 0.328 23.94824 C ? A ? 394 CB 1
   ATOM 9929 CG1 B VAL A 442 ? -2.75786 5.68942 -11.40614 0.328 23.93255 C ? A ? 394 CG1 1
   ATOM 9930 CG2 B VAL A 442 ? -0.79636 4.71015 -10.19094 0.328 24.23482 C ? A ? 394 CG2 1
   ATOM 9931 H B VAL A 442 ? -1.75844 2.22630 -9.78074 0.328 29.08978 H ? A ? 394 H 1
   ATOM 9932 HA B VAL A 442 ? -3.29166 4.32267 -9.18324 0.328 27.72409 H ? A ? 394 HA 1
   ATOM 9933 HB B VAL A 442 ? -1.95266 3.82180 -11.62106 0.328 28.78781 H ? A ? 394 HB 1
   ATOM 9934 HG11 B VAL A 442 ? -2.08223 6.20435 -11.87440 0.328 28.76898 H ? A ? 394 HG11 1
   ATOM 9935 HG12 B VAL A 442 ? -3.47553 5.45437 -12.01492 0.328 28.76898 H ? A ? 394 HG12 1
   ATOM 9936 HG13 B VAL A 442 ? -3.10975 6.20388 -10.66290 0.328 28.76898 H ? A ? 394 HG13 1
   ATOM 9937 HG21 B VAL A 442 ? -0.26332 5.27119 -10.77575 0.328 29.13171 H ? A ? 394 HG21 1
   ATOM 9938 HG22 B VAL A 442 ? -0.96616 5.17132 -9.35464 0.328 29.13171 H ? A ? 394 HG22 1
   ATOM 9939 HG23 B VAL A 442 ? -0.33250 3.87554 -10.02018 0.328 29.13171 H ? A ? 394 HG23 1
   ATOM 9940 N C VAL A 442 ? -2.40940 2.53333 -9.31248 0.231 24.20506 N ? A ? 394 N 1
   ATOM 9941 CA C VAL A 442 ? -3.06595 3.71355 -9.88561 0.231 23.06840 C ? A ? 394 CA 1
   ATOM 9942 C C VAL A 442 ? -4.40096 3.29653 -10.49358 0.231 25.46678 C ? A ? 394 C 1
   ATOM 9943 O C VAL A 442 ? -4.43347 2.37867 -11.33094 0.231 25.74531 O ? A ? 394 O 1
   ATOM 9944 CB C VAL A 442 ? -2.16554 4.36210 -10.94071 0.231 23.97562 C ? A ? 394 CB 1
   ATOM 9945 CG1 C VAL A 442 ? -2.79922 5.64323 -11.47440 0.231 23.95200 C ? A ? 394 CG1 1
   ATOM 9946 CG2 C VAL A 442 ? -0.78466 4.64159 -10.36754 0.231 24.14178 C ? A ? 394 CG2 1
   ATOM 9947 H C VAL A 442 ? -1.72130 2.26056 -9.75032 0.231 29.09599 H ? A ? 394 H 1
   ATOM 9948 HA C VAL A 442 ? -3.23425 4.36068 -9.18290 0.231 27.73200 H ? A ? 394 HA 1
   ATOM 9949 HB C VAL A 442 ? -2.06298 3.74681 -11.68355 0.231 28.82066 H ? A ? 394 HB 1
   ATOM 9950 HG11 C VAL A 442 ? -2.15419 6.10624 -12.03158 0.231 28.79232 H ? A ? 394 HG11 1
   ATOM 9951 HG12 C VAL A 442 ? -3.58341 5.41368 -11.99713 0.231 28.79232 H ? A ? 394 HG12 1
   ATOM 9952 HG13 C VAL A 442 ? -3.05355 6.20532 -10.72589 0.231 28.79232 H ? A ? 394 HG13 1
   ATOM 9953 HG21 C VAL A 442 ? -0.28682 5.18821 -10.99544 0.231 29.02005 H ? A ? 394 HG21 1
   ATOM 9954 HG22 C VAL A 442 ? -0.88183 5.11147 -9.52453 0.231 29.02005 H ? A ? 394 HG22 1
   ATOM 9955 HG23 C VAL A 442 ? -0.32521 3.79917 -10.22563 0.231 29.02005 H ? A ? 394 HG23 1
   ATOM 9956 N A PRO A 443 ? -5.41510 3.96287 -10.52266 0.441 26.97421 N ? A ? 395 N 1
   ATOM 9957 CA A PRO A 443 ? -6.54103 3.68523 -11.42319 0.441 28.55149 C ? A ? 395 CA 1
   ATOM 9958 C A PRO A 443 ? -6.36057 4.37529 -12.76592 0.441 27.80553 C ? A ? 395 C 1
   ATOM 9959 O A PRO A 443 ? -5.68309 5.39875 -12.88138 0.441 27.28479 O ? A ? 395 O 1
   ATOM 9960 CB A PRO A 443 ? -7.75507 4.23658 -10.66795 0.441 31.51627 C ? A ? 395 CB 1
   ATOM 9961 CG A PRO A 443 ? -7.20401 5.25274 -9.72027 0.441 30.93571 C ? A ? 395 CG 1
   ATOM 9962 CD A PRO A 443 ? -5.80336 4.81772 -9.38522 0.441 28.20647 C ? A ? 395 CD 1
   ATOM 9963 HA A PRO A 443 ? -6.65112 2.73076 -11.55649 0.440 34.31170 H ? A ? 395 HA 1
   ATOM 9964 HB2 A PRO A 443 ? -8.37294 4.64632 -11.29344 0.440 37.86944 H ? A ? 395 HB2 1
   ATOM 9965 HB3 A PRO A 443 ? -8.19669 3.51909 -10.18723 0.440 37.86944 H ? A ? 395 HB3 1
   ATOM 9966 HG2 A PRO A 443 ? -7.19686 6.12346 -10.14770 0.440 37.17276 H ? A ? 395 HG2 1
   ATOM 9967 HG3 A PRO A 443 ? -7.75229 5.28023 -8.92056 0.440 37.17276 H ? A ? 395 HG3 1
   ATOM 9968 HD2 A PRO A 443 ? -5.21359 5.58470 -9.31589 0.440 33.89768 H ? A ? 395 HD2 1
   ATOM 9969 HD3 A PRO A 443 ? -5.79008 4.31306 -8.55695 0.440 33.89768 H ? A ? 395 HD3 1
   ATOM 9970 N B PRO A 443 ? -5.48369 3.94687 -10.35266 0.328 26.80919 N ? A ? 395 N 1
   ATOM 9971 CA B PRO A 443 ? -6.68801 3.65886 -11.14308 0.328 28.29093 C ? A ? 395 CA 1
   ATOM 9972 C B PRO A 443 ? -6.55164 4.18406 -12.56467 0.328 28.33221 C ? A ? 395 C 1
   ATOM 9973 O B PRO A 443 ? -5.70415 5.02231 -12.87194 0.328 26.95077 O ? A ? 395 O 1
   ATOM 9974 CB B PRO A 443 ? -7.80616 4.38536 -10.38737 0.328 31.86688 C ? A ? 395 CB 1
   ATOM 9975 CG B PRO A 443 ? -7.11425 5.44617 -9.58781 0.328 30.71231 C ? A ? 395 CG 1
   ATOM 9976 CD B PRO A 443 ? -5.74786 4.90566 -9.26460 0.328 28.18947 C ? A ? 395 CD 1
   ATOM 9977 HA B PRO A 443 ? -6.87474 2.70709 -11.15631 0.328 33.99903 H ? A ? 395 HA 1
   ATOM 9978 HB2 B PRO A 443 ? -8.42904 4.77828 -11.01867 0.328 38.29017 H ? A ? 395 HB2 1
   ATOM 9979 HB3 B PRO A 443 ? -8.27067 3.76195 -9.80730 0.328 38.29017 H ? A ? 395 HB3 1
   ATOM 9980 HG2 B PRO A 443 ? -7.04528 6.25780 -10.11449 0.328 36.90468 H ? A ? 395 HG2 1
   ATOM 9981 HG3 B PRO A 443 ? -7.61457 5.61958 -8.77509 0.328 36.90468 H ? A ? 395 HG3 1
   ATOM 9982 HD2 B PRO A 443 ? -5.08813 5.61675 -9.26573 0.328 33.87728 H ? A ? 395 HD2 1
   ATOM 9983 HD3 B PRO A 443 ? -5.75059 4.45700 -8.40460 0.328 33.87728 H ? A ? 395 HD3 1
   ATOM 9984 N C PRO A 443 ? -5.51740 3.91718 -10.11807 0.231 26.75464 N ? A ? 395 N 1
   ATOM 9985 CA C PRO A 443 ? -6.76102 3.67513 -10.85832 0.231 28.21174 C ? A ? 395 CA 1
   ATOM 9986 C C PRO A 443 ? -6.67533 4.27495 -12.25189 0.231 28.37566 C ? A ? 395 C 1
   ATOM 9987 O C PRO A 443 ? -6.00353 5.28299 -12.47708 0.231 26.33243 O ? A ? 395 O 1
   ATOM 9988 CB C PRO A 443 ? -7.83120 4.37307 -10.01044 0.231 32.72899 C ? A ? 395 CB 1
   ATOM 9989 CG C PRO A 443 ? -7.09020 5.40919 -9.22738 0.231 31.07425 C ? A ? 395 CG 1
   ATOM 9990 CD C PRO A 443 ? -5.71477 4.84303 -8.98763 0.231 28.26967 C ? A ? 395 CD 1
   ATOM 9991 HA C PRO A 443 ? -6.96635 2.72856 -10.91072 0.231 33.90401 H ? A ? 395 HA 1
   ATOM 9992 HB2 C PRO A 443 ? -8.49434 4.78277 -10.58775 0.231 39.32471 H ? A ? 395 HB2 1
   ATOM 9993 HB3 C PRO A 443 ? -8.25611 3.73055 -9.42092 0.231 39.32471 H ? A ? 395 HB3 1
   ATOM 9994 HG2 C PRO A 443 ? -7.03833 6.23096 -9.74012 0.231 37.33902 H ? A ? 395 HG2 1
   ATOM 9995 HG3 C PRO A 443 ? -7.54593 5.57100 -8.38653 0.231 37.33902 H ? A ? 395 HG3 1
   ATOM 9996 HD2 C PRO A 443 ? -5.04678 5.54628 -8.99851 0.231 33.97352 H ? A ? 395 HD2 1
   ATOM 9997 HD3 C PRO A 443 ? -5.68137 4.36676 -8.14327 0.231 33.97352 H ? A ? 395 HD3 1
   ATOM 9998 N A ASP A 444 ? -6.98226 3.79493 -13.79201 0.441 31.27739 N ? A ? 396 N 1
   ATOM 9999 CA A ASP A 444 ? -6.90151 4.36229 -15.13277 0.441 29.17166 C ? A ? 396 CA 1
   ATOM 10000 C A ASP A 444 ? -7.56922 5.73172 -15.16707 0.441 28.39472 C ? A ? 396 C 1
   ATOM 10001 O A ASP A 444 ? -8.68492 5.90401 -14.67709 0.441 26.33841 O ? A ? 396 O 1
   ATOM 10002 CB A ASP A 444 ? -7.56958 3.43041 -16.14319 0.441 30.98878 C ? A ? 396 CB 1
   ATOM 10003 CG A ASP A 444 ? -6.92650 2.06164 -16.18686 0.441 37.87145 C ? A ? 396 CG 1
   ATOM 10004 OD1 A ASP A 444 ? -5.68680 1.97546 -16.06170 0.441 42.02885 O ? A ? 396 OD1 1
   ATOM 10005 OD2 A ASP A 444 ? -7.66163 1.06828 -16.34436 0.441 42.68866 O ? A ? 396 OD2 1
   ATOM 10006 H A ASP A 444 ? -7.45327 3.07747 -13.73723 0.440 37.58278 H ? A ? 396 H 1
   ATOM 10007 HA A ASP A 444 ? -5.96937 4.46340 -15.38136 0.440 35.05591 H ? A ? 396 HA 1
   ATOM 10008 HB2 A ASP A 444 ? -8.50188 3.31673 -15.90072 0.440 37.23645 H ? A ? 396 HB2 1
   ATOM 10009 HB3 A ASP A 444 ? -7.50229 3.82233 -17.02793 0.440 37.23645 H ? A ? 396 HB3 1
   ATOM 10010 N B ASP A 444 ? -7.41002 3.67054 -13.44293 0.328 31.38226 N ? A ? 396 N 1
   ATOM 10011 CA B ASP A 444 ? -7.40768 4.12076 -14.82835 0.328 30.63437 C ? A ? 396 CA 1
   ATOM 10012 C B ASP A 444 ? -7.75787 5.59991 -14.90385 0.328 28.77192 C ? A ? 396 C 1
   ATOM 10013 O B ASP A 444 ? -8.64218 6.08279 -14.19242 0.328 26.89255 O ? A ? 396 O 1
   ATOM 10014 CB B ASP A 444 ? -8.41132 3.32216 -15.66427 0.328 32.39906 C ? A ? 396 CB 1
   ATOM 10015 CG B ASP A 444 ? -7.99854 1.88052 -15.86234 0.328 38.26448 C ? A ? 396 CG 1
   ATOM 10016 OD1 B ASP A 444 ? -7.11505 1.40150 -15.12322 0.328 37.46966 O ? A ? 396 OD1 1
   ATOM 10017 OD2 B ASP A 444 ? -8.56414 1.23130 -16.76495 0.328 45.51119 O ? A ? 396 OD2 1
   ATOM 10018 H B ASP A 444 ? -7.99626 3.06762 -13.26293 0.328 37.70863 H ? A ? 396 H 1
   ATOM 10019 HA B ASP A 444 ? -6.52247 3.98082 -15.19946 0.328 36.81116 H ? A ? 396 HA 1
   ATOM 10020 HB2 B ASP A 444 ? -9.27114 3.32817 -15.21530 0.328 38.92879 H ? A ? 396 HB2 1
   ATOM 10021 HB3 B ASP A 444 ? -8.49099 3.73343 -16.53914 0.328 38.92879 H ? A ? 396 HB3 1
   ATOM 10022 N C ASP A 444 ? -7.34399 3.62607 -13.20077 0.231 31.18100 N ? A ? 396 N 1
   ATOM 10023 CA C ASP A 444 ? -7.40204 4.16581 -14.54977 0.231 30.60847 C ? A ? 396 CA 1
   ATOM 10024 C C ASP A 444 ? -7.99114 5.57174 -14.52362 0.231 28.68806 C ? A ? 396 C 1
   ATOM 10025 O C ASP A 444 ? -8.72669 5.95086 -13.60975 0.231 27.25770 O ? A ? 396 O 1
   ATOM 10026 CB C ASP A 444 ? -8.24072 3.26950 -15.46085 0.231 32.49790 C ? A ? 396 CB 1
   ATOM 10027 CG C ASP A 444 ? -7.70892 1.85406 -15.53863 0.231 37.27569 C ? A ? 396 CG 1
   ATOM 10028 OD1 C ASP A 444 ? -6.52383 1.63762 -15.21106 0.231 40.11374 O ? A ? 396 OD1 1
   ATOM 10029 OD2 C ASP A 444 ? -8.48068 0.95709 -15.93425 0.231 47.14108 O ? A ? 396 OD2 1
   ATOM 10030 H C ASP A 444 ? -7.76466 2.88434 -13.08907 0.231 37.46712 H ? A ? 396 H 1
   ATOM 10031 HA C ASP A 444 ? -6.50589 4.20708 -14.91871 0.231 36.78009 H ? A ? 396 HA 1
   ATOM 10032 HB2 C ASP A 444 ? -9.14761 3.23103 -15.11885 0.231 39.04740 H ? A ? 396 HB2 1
   ATOM 10033 HB3 C ASP A 444 ? -8.23963 3.64021 -16.35722 0.231 39.04740 H ? A ? 396 HB3 1
   ATOM 10034 N A GLY A 445 ? -6.88525 6.70423 -15.74362 0.441 27.52822 N ? A ? 397 N 1
   ATOM 10035 CA A GLY A 445 ? -7.46763 8.01409 -15.90615 0.441 26.19917 C ? A ? 397 CA 1
   ATOM 10036 C A GLY A 445 ? -8.39846 8.07647 -17.09979 0.441 27.13316 C ? A ? 397 C 1
   ATOM 10037 O A GLY A 445 ? -8.31849 7.28215 -18.03696 0.441 28.42058 O ? A ? 397 O 1
   ATOM 10038 H A GLY A 445 ? -6.08432 6.62864 -16.04759 0.440 33.08379 H ? A ? 397 H 1
   ATOM 10039 HA2 A GLY A 445 ? -7.97233 8.24373 -15.11026 0.440 31.48892 H ? A ? 397 HA2 1
   ATOM 10040 HA3 A GLY A 445 ? -6.76189 8.66753 -16.03204 0.440 31.48892 H ? A ? 397 HA3 1
   ATOM 10041 N B GLY A 445 ? -7.06488 6.31741 -15.77797 0.328 27.70400 N ? A ? 397 N 1
   ATOM 10042 CA B GLY A 445 ? -7.42827 7.68694 -16.05662 0.328 25.98833 C ? A ? 397 CA 1
   ATOM 10043 C B GLY A 445 ? -8.56299 7.77376 -17.05920 0.328 26.98613 C ? A ? 397 C 1
   ATOM 10044 O B GLY A 445 ? -8.95803 6.78851 -17.68408 0.328 26.81501 O ? A ? 397 O 1
   ATOM 10045 H B GLY A 445 ? -6.38396 6.03089 -16.21826 0.328 33.29471 H ? A ? 397 H 1
   ATOM 10046 HA2 B GLY A 445 ? -7.70811 8.12090 -15.23548 0.328 31.23591 H ? A ? 397 HA2 1
   ATOM 10047 HA3 B GLY A 445 ? -6.66104 8.15827 -16.41730 0.328 31.23591 H ? A ? 397 HA3 1
   ATOM 10048 N C GLY A 445 ? -7.64881 6.35384 -15.54449 0.231 27.15951 N ? A ? 397 N 1
   ATOM 10049 CA C GLY A 445 ? -8.14681 7.69885 -15.69088 0.231 26.16744 C ? A ? 397 CA 1
   ATOM 10050 C C GLY A 445 ? -9.13662 7.82742 -16.83288 0.231 26.39231 C ? A ? 397 C 1
   ATOM 10051 O C GLY A 445 ? -9.55891 6.84807 -17.45060 0.231 27.09034 O ? A ? 397 O 1
   ATOM 10052 H C GLY A 445 ? -7.11606 6.11311 -16.17522 0.231 32.64133 H ? A ? 397 H 1
   ATOM 10053 HA2 C GLY A 445 ? -8.58943 7.96823 -14.87087 0.231 31.45084 H ? A ? 397 HA2 1
   ATOM 10054 HA3 C GLY A 445 ? -7.40421 8.29931 -15.86086 0.231 31.45084 H ? A ? 397 HA3 1
   ATOM 10055 N A VAL A 446 ? -9.29369 9.04285 -17.06937 0.441 24.96896 N ? A ? 398 N 1
   ATOM 10056 CA A VAL A 446 ? -10.23009 9.24512 -18.16622 0.441 25.63494 C ? A ? 398 CA 1
   ATOM 10057 C A VAL A 446 ? -9.62857 10.23845 -19.14788 0.441 25.59406 C ? A ? 398 C 1
   ATOM 10058 O A VAL A 446 ? -9.04355 11.25495 -18.75397 0.441 24.55975 O ? A ? 398 O 1
   ATOM 10059 CB A VAL A 446 ? -11.59784 9.72504 -17.65125 0.441 29.96713 C ? A ? 398 CB 1
   ATOM 10060 CG1 A VAL A 446 ? -12.55721 9.90932 -18.82300 0.441 28.23587 C ? A ? 398 CG1 1
   ATOM 10061 CG2 A VAL A 446 ? -12.15389 8.73184 -16.64075 0.441 34.54362 C ? A ? 398 CG2 1
   ATOM 10062 H A VAL A 446 ? -9.38282 9.60113 -16.42132 0.440 30.01267 H ? A ? 398 H 1
   ATOM 10063 HA A VAL A 446 ? -10.36549 8.40102 -18.62454 0.440 30.81184 H ? A ? 398 HA 1
   ATOM 10064 HB A VAL A 446 ? -11.49776 10.58047 -17.20500 0.440 36.01047 H ? A ? 398 HB 1
   ATOM 10065 HG11 A VAL A 446 ? -13.45833 10.01468 -18.47980 0.440 33.93296 H ? A ? 398 HG11 1
   ATOM 10066 HG12 A VAL A 446 ? -12.29856 10.70018 -19.32155 0.440 33.93296 H ? A ? 398 HG12 1
   ATOM 10067 HG13 A VAL A 446 ? -12.51053 9.12756 -19.39532 0.440 33.93296 H ? A ? 398 HG13 1
   ATOM 10068 HG21 A VAL A 446 ? -13.04568 9.01138 -16.38103 0.440 41.50227 H ? A ? 398 HG21 1
   ATOM 10069 HG22 A VAL A 446 ? -12.18853 7.85239 -17.04852 0.440 41.50227 H ? A ? 398 HG22 1
   ATOM 10070 HG23 A VAL A 446 ? -11.57355 8.71353 -15.86372 0.440 41.50227 H ? A ? 398 HG23 1
   ATOM 10071 N B VAL A 446 ? -9.09114 8.98551 -17.20959 0.328 25.06919 N ? A ? 398 N 1
   ATOM 10072 CA B VAL A 446 ? -10.17825 9.26994 -18.13963 0.328 25.65223 C ? A ? 398 CA 1
   ATOM 10073 C B VAL A 446 ? -9.67025 10.28085 -19.15599 0.328 25.61943 C ? A ? 398 C 1
   ATOM 10074 O B VAL A 446 ? -9.21193 11.36667 -18.78239 0.328 24.67968 O ? A ? 398 O 1
   ATOM 10075 CB B VAL A 446 ? -11.42734 9.79943 -17.41849 0.328 29.55139 C ? A ? 398 CB 1
   ATOM 10076 CG1 B VAL A 446 ? -12.48959 10.20237 -18.43609 0.328 29.11296 C ? A ? 398 CG1 1
   ATOM 10077 CG2 B VAL A 446 ? -11.96307 8.75104 -16.45248 0.328 34.30133 C ? A ? 398 CG2 1
   ATOM 10078 H B VAL A 446 ? -8.82834 9.67716 -16.77124 0.328 30.13295 H ? A ? 398 H 1
   ATOM 10079 HA B VAL A 446 ? -10.41925 8.45595 -18.60892 0.328 30.83259 H ? A ? 398 HA 1
   ATOM 10080 HB B VAL A 446 ? -11.19286 10.58664 -16.90253 0.328 35.51158 H ? A ? 398 HB 1
   ATOM 10081 HG11 B VAL A 446 ? -13.33785 10.31511 -17.97930 0.328 34.98547 H ? A ? 398 HG11 1
   ATOM 10082 HG12 B VAL A 446 ? -12.22573 11.03679 -18.85445 0.328 34.98547 H ? A ? 398 HG12 1
   ATOM 10083 HG13 B VAL A 446 ? -12.56503 9.50551 -19.10661 0.328 34.98547 H ? A ? 398 HG13 1
   ATOM 10084 HG21 B VAL A 446 ? -12.74777 9.10511 -16.00552 0.328 41.21151 H ? A ? 398 HG21 1
   ATOM 10085 HG22 B VAL A 446 ? -12.19833 7.95300 -16.95117 0.328 41.21151 H ? A ? 398 HG22 1
   ATOM 10086 HG23 B VAL A 446 ? -11.27638 8.54279 -15.79979 0.328 41.21151 H ? A ? 398 HG23 1
   ATOM 10087 N C VAL A 446 ? -9.50098 9.07456 -17.11495 0.231 25.24541 N ? A ? 398 N 1
   ATOM 10088 CA C VAL A 446 ? -10.45081 9.40677 -18.16912 0.231 25.83200 C ? A ? 398 CA 1
   ATOM 10089 C C VAL A 446 ? -9.75826 10.32554 -19.16528 0.231 25.63314 C ? A ? 398 C 1
   ATOM 10090 O C VAL A 446 ? -9.23515 11.37884 -18.78395 0.231 24.67849 O ? A ? 398 O 1
   ATOM 10091 CB C VAL A 446 ? -11.71252 10.08621 -17.60782 0.231 29.81847 C ? A ? 398 CB 1
   ATOM 10092 CG1 C VAL A 446 ? -12.72288 10.32215 -18.72825 0.231 28.98065 C ? A ? 398 CG1 1
   ATOM 10093 CG2 C VAL A 446 ? -12.32278 9.25675 -16.48835 0.231 34.41113 C ? A ? 398 CG2 1
   ATOM 10094 H C VAL A 446 ? -9.20210 9.76390 -16.69652 0.231 30.34442 H ? A ? 398 H 1
   ATOM 10095 HA C VAL A 446 ? -10.71377 8.59196 -18.62502 0.231 31.04831 H ? A ? 398 HA 1
   ATOM 10096 HB C VAL A 446 ? -11.46800 10.94637 -17.23202 0.231 35.83208 H ? A ? 398 HB 1
   ATOM 10097 HG11 C VAL A 446 ? -13.56399 10.60931 -18.33970 0.231 34.82670 H ? A ? 398 HG11 1
   ATOM 10098 HG12 C VAL A 446 ? -12.38129 11.00887 -19.32208 0.231 34.82670 H ? A ? 398 HG12 1
   ATOM 10099 HG13 C VAL A 446 ? -12.85021 9.49466 -19.21810 0.231 34.82670 H ? A ? 398 HG13 1
   ATOM 10100 HG21 C VAL A 446 ? -13.16032 9.66265 -16.21508 0.231 41.34327 H ? A ? 398 HG21 1
   ATOM 10101 HG22 C VAL A 446 ? -12.48181 8.35660 -16.81290 0.231 41.34327 H ? A ? 398 HG22 1
   ATOM 10102 HG23 C VAL A 446 ? -11.70630 9.23437 -15.73978 0.231 41.34327 H ? A ? 398 HG23 1
   ATOM 10103 N . GLN A 447 ? -9.75891 9.93534 -20.43745 1.000 27.00148 N ? A ? 399 N 1
   ATOM 10104 CA . GLN A 447 ? -9.25998 10.81217 -21.49287 1.000 21.68685 C ? A ? 399 CA 1
   ATOM 10105 C . GLN A 447 ? -10.25231 11.95613 -21.66126 1.000 28.46139 C ? A ? 399 C 1
   ATOM 10106 O . GLN A 447 ? -11.36957 11.74538 -22.12894 1.000 31.10381 O ? A ? 399 O 1
   ATOM 10107 HA . GLN A 447 ? -8.39576 11.17574 -21.24417 1.000 26.07414 H ? A ? 399 HA 1
   ATOM 10108 CB A GLN A 447 ? -9.06975 10.03832 -22.79234 0.508 25.62616 C ? A ? 399 CB 1
   ATOM 10109 CG A GLN A 447 ? -8.14291 10.72884 -23.77548 0.508 27.16859 C ? A ? 399 CG 1
   ATOM 10110 CD A GLN A 447 ? -6.70679 10.75996 -23.28695 0.508 26.07991 C ? A ? 399 CD 1
   ATOM 10111 OE1 A GLN A 447 ? -6.15618 9.73708 -22.88055 0.508 29.54251 O ? A ? 399 OE1 1
   ATOM 10112 NE2 A GLN A 447 ? -6.09838 11.93901 -23.30935 0.508 24.40041 N ? A ? 399 NE2 1
   ATOM 10113 H A GLN A 447 ? -10.13658 9.22000 -20.72941 0.440 32.45169 H ? A ? 399 H 1
   ATOM 10114 HB2 A GLN A 447 ? -8.69122 9.16924 -22.58664 0.508 30.80131 H ? A ? 399 HB2 1
   ATOM 10115 HB3 A GLN A 447 ? -9.93274 9.93102 -23.22203 0.508 30.80131 H ? A ? 399 HB3 1
   ATOM 10116 HG2 A GLN A 447 ? -8.16423 10.25307 -24.62052 0.508 32.65222 H ? A ? 399 HG2 1
   ATOM 10117 HG3 A GLN A 447 ? -8.43866 11.64389 -23.90238 0.508 32.65222 H ? A ? 399 HG3 1
   ATOM 10118 HE21 A GLN A 447 ? -6.51866 12.63447 -23.59094 0.508 29.33041 H ? A ? 399 HE21 1
   ATOM 10119 HE22 A GLN A 447 ? -5.28379 12.00768 -23.04229 0.508 29.33041 H ? A ? 399 HE22 1
   ATOM 10120 CB B GLN A 447 ? -9.07229 10.04007 -22.79436 0.492 25.56807 C ? A ? 399 CB 1
   ATOM 10121 CG B GLN A 447 ? -8.24706 10.78524 -23.83298 0.492 27.19155 C ? A ? 399 CG 1
   ATOM 10122 CD B GLN A 447 ? -6.75886 10.71891 -23.54720 0.492 25.76443 C ? A ? 399 CD 1
   ATOM 10123 OE1 B GLN A 447 ? -6.20900 9.64228 -23.32498 0.492 29.93374 O ? A ? 399 OE1 1
   ATOM 10124 NE2 B GLN A 447 ? -6.10211 11.87140 -23.54258 0.492 24.52792 N ? A ? 399 NE2 1
   ATOM 10125 H B GLN A 447 ? -10.10309 9.19988 -20.72069 0.328 32.45169 H ? A ? 399 H 1
   ATOM 10126 HB2 B GLN A 447 ? -8.61927 9.20484 -22.59925 0.492 30.73160 H ? A ? 399 HB2 1
   ATOM 10127 HB3 B GLN A 447 ? -9.94424 9.86225 -23.18034 0.492 30.73160 H ? A ? 399 HB3 1
   ATOM 10128 HG2 B GLN A 447 ? -8.40409 10.39107 -24.70526 0.492 32.67977 H ? A ? 399 HG2 1
   ATOM 10129 HG3 B GLN A 447 ? -8.51144 11.71850 -23.83818 0.492 32.67977 H ? A ? 399 HG3 1
   ATOM 10130 HE21 B GLN A 447 ? -6.52173 12.60607 -23.69678 0.492 29.48342 H ? A ? 399 HE21 1
   ATOM 10131 HE22 B GLN A 447 ? -5.25669 11.88392 -23.38539 0.492 29.48342 H ? A ? 399 HE22 1
   ATOM 10132 H C GLN A 447 ? -10.04157 9.17153 -20.71367 0.231 32.45169 H ? A ? 399 H 1
   ATOM 10133 N . VAL A 448 ? -9.87275 13.16115 -21.24684 1.000 24.28396 N ? A ? 400 N 1
   ATOM 10134 CA . VAL A 448 ? -10.78444 14.29233 -21.26262 1.000 27.53644 C ? A ? 400 CA 1
   ATOM 10135 C . VAL A 448 ? -10.43349 15.30619 -22.34941 1.000 31.55270 C ? A ? 400 C 1
   ATOM 10136 O . VAL A 448 ? -11.32774 16.02221 -22.81630 1.000 29.86762 O ? A ? 400 O 1
   ATOM 10137 H . VAL A 448 ? -9.08708 13.34725 -20.95072 1.000 29.19067 H ? A ? 400 H 1
   ATOM 10138 HA . VAL A 448 ? -11.67480 13.96822 -21.47022 1.000 33.09364 H ? A ? 400 HA 1
   ATOM 10139 CB A VAL A 448 ? -10.85193 14.97317 -19.87696 0.800 23.14772 C ? A ? 400 CB 1
   ATOM 10140 CG1 A VAL A 448 ? -11.55980 14.06945 -18.87250 0.800 30.15836 C ? A ? 400 CG1 1
   ATOM 10141 CG2 A VAL A 448 ? -9.46330 15.34967 -19.36626 0.800 26.13943 C ? A ? 400 CG2 1
   ATOM 10142 HB A VAL A 448 ? -11.36066 15.79371 -19.97075 0.800 27.82718 H ? A ? 400 HB 1
   ATOM 10143 HG11 A VAL A 448 ? -11.57660 14.50994 -18.00845 0.800 36.23995 H ? A ? 400 HG11 1
   ATOM 10144 HG12 A VAL A 448 ? -12.46578 13.90624 -19.17824 0.800 36.23995 H ? A ? 400 HG12 1
   ATOM 10145 HG13 A VAL A 448 ? -11.07670 13.23087 -18.80694 0.800 36.23995 H ? A ? 400 HG13 1
   ATOM 10146 HG21 A VAL A 448 ? -9.55359 15.81614 -18.52059 0.800 31.41723 H ? A ? 400 HG21 1
   ATOM 10147 HG22 A VAL A 448 ? -8.94182 14.54098 -19.24393 0.800 31.41723 H ? A ? 400 HG22 1
   ATOM 10148 HG23 A VAL A 448 ? -9.03279 15.92555 -20.01735 0.800 31.41723 H ? A ? 400 HG23 1
   ATOM 10149 CB B VAL A 448 ? -10.84819 14.97722 -19.88087 0.200 23.60296 C ? A ? 400 CB 1
   ATOM 10150 CG1 B VAL A 448 ? -11.42458 14.02465 -18.83722 0.200 29.65310 C ? A ? 400 CG1 1
   ATOM 10151 CG2 B VAL A 448 ? -9.47535 15.47422 -19.45805 0.200 26.01802 C ? A ? 400 CG2 1
   ATOM 10152 HB B VAL A 448 ? -11.43495 15.74707 -19.94370 0.200 28.37347 H ? A ? 400 HB 1
   ATOM 10153 HG11 B VAL A 448 ? -11.47868 14.48501 -17.98514 0.200 35.63364 H ? A ? 400 HG11 1
   ATOM 10154 HG12 B VAL A 448 ? -12.30973 13.74545 -19.11913 0.200 35.63364 H ? A ? 400 HG12 1
   ATOM 10155 HG13 B VAL A 448 ? -10.84318 13.25210 -18.75947 0.200 35.63364 H ? A ? 400 HG13 1
   ATOM 10156 HG21 B VAL A 448 ? -9.54696 15.89815 -18.58854 0.200 31.27154 H ? A ? 400 HG21 1
   ATOM 10157 HG22 B VAL A 448 ? -8.86762 14.71978 -19.40918 0.200 31.27154 H ? A ? 400 HG22 1
   ATOM 10158 HG23 B VAL A 448 ? -9.15580 16.11450 -20.11291 0.200 31.27154 H ? A ? 400 HG23 1
   ATOM 10159 N . ILE A 449 ? -9.16584 15.38600 -22.75763 1.000 24.79949 N ? A ? 401 N 1
   ATOM 10160 CA . ILE A 449 ? -8.70061 16.15371 -23.90914 1.000 25.80900 C ? A ? 401 CA 1
   ATOM 10161 C . ILE A 449 ? -7.91609 15.20207 -24.80011 1.000 29.98843 C ? A ? 401 C 1
   ATOM 10162 O . ILE A 449 ? -7.11799 14.40271 -24.30465 1.000 25.42319 O ? A ? 401 O 1
   ATOM 10163 H . ILE A 449 ? -8.52124 14.97965 -22.35893 1.000 29.80930 H ? A ? 401 H 1
   ATOM 10164 HA . ILE A 449 ? -9.45424 16.50510 -24.40861 1.000 31.02071 H ? A ? 401 HA 1
   ATOM 10165 CB A ILE A 449 ? -7.83705 17.35025 -23.47679 0.238 26.09592 C ? A ? 401 CB 1
   ATOM 10166 CG1 A ILE A 449 ? -8.60765 18.23342 -22.49075 0.238 24.78686 C ? A ? 401 CG1 1
   ATOM 10167 CG2 A ILE A 449 ? -7.40455 18.15004 -24.69206 0.238 25.86454 C ? A ? 401 CG2 1
   ATOM 10168 CD1 A ILE A 449 ? -7.76407 19.32923 -21.86614 0.238 26.52063 C ? A ? 401 CD1 1
   ATOM 10169 HB A ILE A 449 ? -7.04375 17.01591 -23.02981 0.238 31.36502 H ? A ? 401 HB 1
   ATOM 10170 HG12 A ILE A 449 ? -9.34335 18.65692 -22.96011 0.238 29.79415 H ? A ? 401 HG12 1
   ATOM 10171 HG13 A ILE A 449 ? -8.94848 17.67651 -21.77340 0.238 29.79415 H ? A ? 401 HG13 1
   ATOM 10172 HG21 A ILE A 449 ? -6.89465 18.92090 -24.39768 0.238 31.08736 H ? A ? 401 HG21 1
   ATOM 10173 HG22 A ILE A 449 ? -6.85564 17.58799 -25.26101 0.238 31.08736 H ? A ? 401 HG22 1
   ATOM 10174 HG23 A ILE A 449 ? -8.19340 18.44045 -25.17608 0.238 31.08736 H ? A ? 401 HG23 1
   ATOM 10175 HD11 A ILE A 449 ? -8.26789 19.74598 -21.14964 0.238 31.87467 H ? A ? 401 HD11 1
   ATOM 10176 HD12 A ILE A 449 ? -6.94927 18.93837 -21.51367 0.238 31.87467 H ? A ? 401 HD12 1
   ATOM 10177 HD13 A ILE A 449 ? -7.54835 19.98750 -22.54514 0.238 31.87467 H ? A ? 401 HD13 1
   ATOM 10178 CB B ILE A 449 ? -7.82243 17.34576 -23.47091 0.762 26.17936 C ? A ? 401 CB 1
   ATOM 10179 CG1 B ILE A 449 ? -8.62496 18.29094 -22.56795 0.762 24.66369 C ? A ? 401 CG1 1
   ATOM 10180 CG2 B ILE A 449 ? -7.25429 18.06369 -24.67935 0.762 25.83217 C ? A ? 401 CG2 1
   ATOM 10181 CD1 B ILE A 449 ? -7.76689 19.28273 -21.80726 0.762 26.46101 C ? A ? 401 CD1 1
   ATOM 10182 HB B ILE A 449 ? -7.07277 17.01023 -22.95484 0.762 31.46514 H ? A ? 401 HB 1
   ATOM 10183 HG12 B ILE A 449 ? -9.24481 18.79581 -23.11731 0.762 29.64635 H ? A ? 401 HG12 1
   ATOM 10184 HG13 B ILE A 449 ? -9.11301 17.76178 -21.91780 0.762 29.64635 H ? A ? 401 HG13 1
   ATOM 10185 HG21 B ILE A 449 ? -6.86265 18.90348 -24.39251 0.762 31.04852 H ? A ? 401 HG21 1
   ATOM 10186 HG22 B ILE A 449 ? -6.57526 17.50468 -25.08842 0.762 31.04852 H ? A ? 401 HG22 1
   ATOM 10187 HG23 B ILE A 449 ? -7.96992 18.23155 -25.31228 0.762 31.04852 H ? A ? 401 HG23 1
   ATOM 10188 HD11 B ILE A 449 ? -8.32867 19.77988 -21.19233 0.762 31.80313 H ? A ? 401 HD11 1
   ATOM 10189 HD12 B ILE A 449 ? -7.08554 18.79852 -21.31510 0.762 31.80313 H ? A ? 401 HD12 1
   ATOM 10190 HD13 B ILE A 449 ? -7.35024 19.88954 -22.43899 0.762 31.80313 H ? A ? 401 HD13 1
   ATOM 10191 N B SER A 450 ? -8.14520 15.26702 -26.10540 0.525 27.29732 N ? A ? 402 N 1
   ATOM 10192 CA B SER A 450 ? -7.44740 14.35054 -27.00031 0.525 26.11701 C ? A ? 402 CA 1
   ATOM 10193 C B SER A 450 ? -5.93412 14.50679 -26.83479 0.525 26.03863 C ? A ? 402 C 1
   ATOM 10194 O B SER A 450 ? -5.44478 15.61825 -26.60091 0.525 25.14352 O ? A ? 402 O 1
   ATOM 10195 CB B SER A 450 ? -7.85703 14.59775 -28.45392 0.525 30.69802 C ? A ? 402 CB 1
   ATOM 10196 OG B SER A 450 ? -6.75183 14.97173 -29.25324 0.525 26.52211 O ? A ? 402 OG 1
   ATOM 10197 H B SER A 450 ? -8.68416 15.81622 -26.48947 0.525 32.80670 H ? A ? 402 H 1
   ATOM 10198 HA B SER A 450 ? -7.68312 13.43661 -26.77657 0.525 31.39033 H ? A ? 402 HA 1
   ATOM 10199 HB2 B SER A 450 ? -8.24043 13.78238 -28.81319 0.525 36.88754 H ? A ? 402 HB2 1
   ATOM 10200 HB3 B SER A 450 ? -8.51395 15.31110 -28.47612 0.525 36.88754 H ? A ? 402 HB3 1
   ATOM 10201 HG B SER A 450 ? -6.23580 14.31671 -29.35455 0.525 31.87645 H ? A ? 402 HG 1
   ATOM 10202 N C SER A 450 ? -8.13237 15.29006 -26.10647 0.475 27.29731 N ? A ? 402 N 1
   ATOM 10203 CA C SER A 450 ? -7.42318 14.40196 -27.01634 0.475 26.12742 C ? A ? 402 CA 1
   ATOM 10204 C C SER A 450 ? -5.91674 14.51754 -26.78933 0.475 26.06859 C ? A ? 402 C 1
   ATOM 10205 O C SER A 450 ? -5.41826 15.60748 -26.47788 0.475 25.11875 O ? A ? 402 O 1
   ATOM 10206 CB C SER A 450 ? -7.77263 14.72385 -28.47264 0.475 30.61323 C ? A ? 402 CB 1
   ATOM 10207 OG C SER A 450 ? -7.32309 16.01848 -28.83807 0.475 28.37238 O ? A ? 402 OG 1
   ATOM 10208 H C SER A 450 ? -8.67249 15.84290 -26.48363 0.475 32.80669 H ? A ? 402 H 1
   ATOM 10209 HA C SER A 450 ? -7.68974 13.48529 -26.84440 0.475 31.40282 H ? A ? 402 HA 1
   ATOM 10210 HB2 C SER A 450 ? -7.34739 14.06985 -29.04915 0.475 36.78580 H ? A ? 402 HB2 1
   ATOM 10211 HB3 C SER A 450 ? -8.73585 14.68437 -28.58014 0.475 36.78580 H ? A ? 402 HB3 1
   ATOM 10212 HG C SER A 450 ? -6.48459 16.05252 -28.80107 0.475 34.09678 H ? A ? 402 HG 1
   ATOM 10213 N . PRO A 451 ? -5.15983 13.41878 -26.92896 1.000 25.12410 N ? A ? 403 N 1
   ATOM 10214 CA . PRO A 451 ? -3.71699 13.54328 -26.64847 1.000 24.75815 C ? A ? 403 CA 1
   ATOM 10215 C . PRO A 451 ? -2.99847 14.51811 -27.56035 1.000 25.53346 C ? A ? 403 C 1
   ATOM 10216 O . PRO A 451 ? -2.08630 15.22189 -27.10641 1.000 27.88975 O ? A ? 403 O 1
   ATOM 10217 HA . PRO A 451 ? -3.59260 13.82030 -25.72722 1.000 29.75969 H ? A ? 403 HA 1
   ATOM 10218 CB A PRO A 451 ? -3.19251 12.11772 -26.86016 0.358 28.85547 C ? A ? 403 CB 1
   ATOM 10219 CG A PRO A 451 ? -4.37706 11.23471 -26.57644 0.358 30.58331 C ? A ? 403 CG 1
   ATOM 10220 CD A PRO A 451 ? -5.58686 12.01016 -27.04833 0.358 28.44754 C ? A ? 403 CD 1
   ATOM 10221 HB2 A PRO A 451 ? -2.88684 12.00854 -27.77424 0.358 34.67648 H ? A ? 403 HB2 1
   ATOM 10222 HB3 A PRO A 451 ? -2.46614 11.93601 -26.24350 0.358 34.67648 H ? A ? 403 HB3 1
   ATOM 10223 HG2 A PRO A 451 ? -4.28979 10.40173 -27.06574 0.358 36.74989 H ? A ? 403 HG2 1
   ATOM 10224 HG3 A PRO A 451 ? -4.43244 11.05614 -25.62463 0.358 36.74989 H ? A ? 403 HG3 1
   ATOM 10225 HD2 A PRO A 451 ? -5.79893 11.79116 -27.96918 0.358 34.18697 H ? A ? 403 HD2 1
   ATOM 10226 HD3 A PRO A 451 ? -6.35291 11.83293 -26.48030 0.358 34.18697 H ? A ? 403 HD3 1
   ATOM 10227 CB B PRO A 451 ? -3.19799 12.10797 -26.82725 0.642 28.87049 C ? A ? 403 CB 1
   ATOM 10228 CG B PRO A 451 ? -4.38431 11.24212 -26.53704 0.642 30.59481 C ? A ? 403 CG 1
   ATOM 10229 CD B PRO A 451 ? -5.58409 12.00699 -27.04349 0.642 28.53419 C ? A ? 403 CD 1
   ATOM 10230 HB2 B PRO A 451 ? -2.88544 11.97851 -27.73634 0.642 34.69451 H ? A ? 403 HB2 1
   ATOM 10231 HB3 B PRO A 451 ? -2.47783 11.93465 -26.20098 0.642 34.69451 H ? A ? 403 HB3 1
   ATOM 10232 HG2 B PRO A 451 ? -4.29413 10.39610 -27.00290 0.642 36.76369 H ? A ? 403 HG2 1
   ATOM 10233 HG3 B PRO A 451 ? -4.45226 11.08914 -25.58159 0.642 36.76369 H ? A ? 403 HG3 1
   ATOM 10234 HD2 B PRO A 451 ? -5.77536 11.77770 -27.96639 0.642 34.29095 H ? A ? 403 HD2 1
   ATOM 10235 HD3 B PRO A 451 ? -6.36220 11.83433 -26.49064 0.642 34.29095 H ? A ? 403 HD3 1
   ATOM 10236 N A GLU A 452 ? -3.34545 14.57324 -28.84859 0.530 26.57004 N ? A ? 404 N 1
   ATOM 10237 CA A GLU A 452 ? -2.59755 15.45864 -29.73454 0.530 26.79348 C ? A ? 404 CA 1
   ATOM 10238 C A GLU A 452 ? -2.83695 16.91878 -29.37494 0.530 25.29882 C ? A ? 404 C 1
   ATOM 10239 O A GLU A 452 ? -1.91992 17.74110 -29.45753 0.530 25.05182 O ? A ? 404 O 1
   ATOM 10240 CB A GLU A 452 ? -2.96171 15.20796 -31.19803 0.530 29.57490 C ? A ? 404 CB 1
   ATOM 10241 CG A GLU A 452 ? -2.00331 15.91018 -32.15731 0.530 39.65081 C ? A ? 404 CG 1
   ATOM 10242 CD A GLU A 452 ? -2.50641 15.95829 -33.58716 0.530 47.79419 C ? A ? 404 CD 1
   ATOM 10243 OE1 A GLU A 452 ? -3.30650 15.07953 -33.96824 0.530 41.64577 O ? A ? 404 OE1 1
   ATOM 10244 OE2 A GLU A 452 ? -2.10342 16.88232 -34.32799 0.530 44.32074 O ? A ? 404 OE2 1
   ATOM 10245 H A GLU A 452 ? -3.98210 14.12718 -29.21643 0.530 31.93396 H ? A ? 404 H 1
   ATOM 10246 HA A GLU A 452 ? -1.65332 15.26168 -29.63186 0.530 32.20210 H ? A ? 404 HA 1
   ATOM 10247 HB2 A GLU A 452 ? -2.92498 14.25519 -31.37630 0.530 35.53980 H ? A ? 404 HB2 1
   ATOM 10248 HB3 A GLU A 452 ? -3.85678 15.54245 -31.36493 0.530 35.53980 H ? A ? 404 HB3 1
   ATOM 10249 HG2 A GLU A 452 ? -1.87332 16.82349 -31.85753 0.530 47.63089 H ? A ? 404 HG2 1
   ATOM 10250 HG3 A GLU A 452 ? -1.15655 15.43701 -32.15637 0.530 47.63089 H ? A ? 404 HG3 1
   ATOM 10251 N B GLU A 452 ? -3.41222 14.59298 -28.83252 0.470 26.54808 N ? A ? 404 N 1
   ATOM 10252 CA B GLU A 452 ? -2.82530 15.55383 -29.75893 0.470 27.20317 C ? A ? 404 CA 1
   ATOM 10253 C B GLU A 452 ? -3.14938 16.98481 -29.34704 0.470 24.60487 C ? A ? 404 C 1
   ATOM 10254 O B GLU A 452 ? -2.28225 17.86391 -29.40731 0.470 24.99684 O ? A ? 404 O 1
   ATOM 10255 CB B GLU A 452 ? -3.32707 15.29617 -31.18371 0.470 29.01265 C ? A ? 404 CB 1
   ATOM 10256 CG B GLU A 452 ? -2.75592 16.27352 -32.20856 0.470 37.35974 C ? A ? 404 CG 1
   ATOM 10257 CD B GLU A 452 ? -3.48753 16.26156 -33.54077 0.470 47.78569 C ? A ? 404 CD 1
   ATOM 10258 OE1 B GLU A 452 ? -4.54455 15.60555 -33.65478 0.470 45.59169 O ? A ? 404 OE1 1
   ATOM 10259 OE2 B GLU A 452 ? -3.00118 16.92691 -34.48023 0.470 45.55627 O ? A ? 404 OE2 1
   ATOM 10260 H B GLU A 452 ? -4.02705 14.10029 -29.17724 0.470 31.90762 H ? A ? 404 H 1
   ATOM 10261 HA B GLU A 452 ? -1.86226 15.43819 -29.74953 0.470 32.69372 H ? A ? 404 HA 1
   ATOM 10262 HB2 B GLU A 452 ? -3.06924 14.39981 -31.45007 0.470 34.86510 H ? A ? 404 HB2 1
   ATOM 10263 HB3 B GLU A 452 ? -4.29327 15.38105 -31.19645 0.470 34.86510 H ? A ? 404 HB3 1
   ATOM 10264 HG2 B GLU A 452 ? -2.81272 17.17231 -31.84820 0.470 44.88161 H ? A ? 404 HG2 1
   ATOM 10265 HG3 B GLU A 452 ? -1.82934 16.04200 -32.37809 0.470 44.88161 H ? A ? 404 HG3 1
   ATOM 10266 N A VAL A 453 ? -4.06142 17.25731 -28.97928 0.530 23.15018 N ? A ? 405 N 1
   ATOM 10267 CA A VAL A 453 ? -4.35635 18.63117 -28.58948 0.530 26.25404 C ? A ? 405 CA 1
   ATOM 10268 C A VAL A 453 ? -3.66108 18.96815 -27.27763 0.530 23.67163 C ? A ? 405 C 1
   ATOM 10269 O A VAL A 453 ? -3.13530 20.07311 -27.10664 0.530 23.32134 O ? A ? 405 O 1
   ATOM 10270 CB A VAL A 453 ? -5.87876 18.84753 -28.49707 0.530 24.61920 C ? A ? 405 CB 1
   ATOM 10271 CG1 A VAL A 453 ? -6.19670 20.19352 -27.84131 0.530 24.91120 C ? A ? 405 CG1 1
   ATOM 10272 CG2 A VAL A 453 ? -6.52823 18.77733 -29.88196 0.530 26.39455 C ? A ? 405 CG2 1
   ATOM 10273 H A VAL A 453 ? -4.72956 16.71825 -28.92832 0.530 27.83014 H ? A ? 405 H 1
   ATOM 10274 HA A VAL A 453 ? -4.01292 19.22675 -29.27376 0.530 31.55477 H ? A ? 405 HA 1
   ATOM 10275 HB A VAL A 453 ? -6.25036 18.13932 -27.94821 0.530 29.59296 H ? A ? 405 HB 1
   ATOM 10276 HG11 A VAL A 453 ? -7.12150 20.42280 -28.02316 0.530 29.94335 H ? A ? 405 HG11 1
   ATOM 10277 HG12 A VAL A 453 ? -6.05626 20.11960 -26.88438 0.530 29.94335 H ? A ? 405 HG12 1
   ATOM 10278 HG13 A VAL A 453 ? -5.60913 20.87129 -28.21048 0.530 29.94335 H ? A ? 405 HG13 1
   ATOM 10279 HG21 A VAL A 453 ? -7.48505 18.90674 -29.78897 0.530 31.72338 H ? A ? 405 HG21 1
   ATOM 10280 HG22 A VAL A 453 ? -6.15307 19.47451 -30.44241 0.530 31.72338 H ? A ? 405 HG22 1
   ATOM 10281 HG23 A VAL A 453 ? -6.34840 17.90731 -30.27136 0.530 31.72338 H ? A ? 405 HG23 1
   ATOM 10282 N B VAL A 453 ? -4.39928 17.24224 -28.96138 0.470 24.94757 N ? A ? 405 N 1
   ATOM 10283 CA B VAL A 453 ? -4.77987 18.58158 -28.51602 0.470 25.41665 C ? A ? 405 CA 1
   ATOM 10284 C B VAL A 453 ? -3.98578 18.95781 -27.27112 0.470 24.93499 C ? A ? 405 C 1
   ATOM 10285 O B VAL A 453 ? -3.38271 20.03368 -27.19629 0.470 23.23497 O ? A ? 405 O 1
   ATOM 10286 CB B VAL A 453 ? -6.29974 18.65954 -28.26918 0.470 24.88880 C ? A ? 405 CB 1
   ATOM 10287 CG1 B VAL A 453 ? -6.68111 19.96408 -27.56344 0.470 23.51522 C ? A ? 405 CG1 1
   ATOM 10288 CG2 B VAL A 453 ? -7.07664 18.53744 -29.58534 0.470 22.91015 C ? A ? 405 CG2 1
   ATOM 10289 H B VAL A 453 ? -5.03798 16.66650 -28.94826 0.470 29.98700 H ? A ? 405 H 1
   ATOM 10290 HA B VAL A 453 ? -4.56442 19.21727 -29.21628 0.470 30.54989 H ? A ? 405 HA 1
   ATOM 10291 HB B VAL A 453 ? -6.54341 17.91732 -27.69418 0.470 29.91647 H ? A ? 405 HB 1
   ATOM 10292 HG11 B VAL A 453 ? -7.63611 20.10610 -27.65673 0.470 28.26818 H ? A ? 405 HG11 1
   ATOM 10293 HG12 B VAL A 453 ? -6.44708 19.89534 -26.62461 0.470 28.26818 H ? A ? 405 HG12 1
   ATOM 10294 HG13 B VAL A 453 ? -6.19607 20.69784 -27.97238 0.470 28.26818 H ? A ? 405 HG13 1
   ATOM 10295 HG21 B VAL A 453 ? -8.02696 18.58401 -29.39659 0.470 27.54210 H ? A ? 405 HG21 1
   ATOM 10296 HG22 B VAL A 453 ? -6.81990 19.26575 -30.17233 0.470 27.54210 H ? A ? 405 HG22 1
   ATOM 10297 HG23 B VAL A 453 ? -6.86311 17.68712 -30.00038 0.470 27.54210 H ? A ? 405 HG23 1
   ATOM 10298 N A ALA A 454 ? -3.67189 18.03364 -26.32305 0.530 22.33681 N ? A ? 406 N 1
   ATOM 10299 CA A ALA A 454 ? -2.98646 18.25875 -25.05546 0.530 23.57025 C ? A ? 406 CA 1
   ATOM 10300 C A ALA A 454 ? -1.50940 18.54550 -25.28556 0.530 23.28532 C ? A ? 406 C 1
   ATOM 10301 O A ALA A 454 ? -0.97192 19.52900 -24.77195 0.530 23.39870 O ? A ? 406 O 1
   ATOM 10302 CB A ALA A 454 ? -3.16792 17.05205 -24.13437 0.530 24.18575 C ? A ? 406 CB 1
   ATOM 10303 H A ALA A 454 ? -4.06459 17.27113 -26.38604 0.530 26.85408 H ? A ? 406 H 1
   ATOM 10304 HA A ALA A 454 ? -3.38181 19.02782 -24.61599 0.530 28.33422 H ? A ? 406 HA 1
   ATOM 10305 HB1 A ALA A 454 ? -2.70865 17.22200 -23.29705 0.530 29.07282 H ? A ? 406 HB1 1
   ATOM 10306 HB2 A ALA A 454 ? -4.11477 16.91887 -23.97118 0.530 29.07282 H ? A ? 406 HB2 1
   ATOM 10307 HB3 A ALA A 454 ? -2.79277 16.26751 -24.56409 0.530 29.07282 H ? A ? 406 HB3 1
   ATOM 10308 N B ALA A 454 ? -3.96848 18.06662 -26.27783 0.470 22.80195 N ? A ? 406 N 1
   ATOM 10309 CA B ALA A 454 ? -3.23488 18.33960 -25.04834 0.470 23.61124 C ? A ? 406 CA 1
   ATOM 10310 C B ALA A 454 ? -1.75696 18.56967 -25.32896 0.470 23.68900 C ? A ? 406 C 1
   ATOM 10311 O B ALA A 454 ? -1.14857 19.48121 -24.76274 0.470 23.44807 O ? A ? 406 O 1
   ATOM 10312 CB B ALA A 454 ? -3.41800 17.18862 -24.05917 0.470 24.08140 C ? A ? 406 CB 1
   ATOM 10313 H B ALA A 454 ? -4.36932 17.30589 -26.29265 0.470 27.41226 H ? A ? 406 H 1
   ATOM 10314 HA B ALA A 454 ? -3.59470 19.14418 -24.64327 0.470 28.38340 H ? A ? 406 HA 1
   ATOM 10315 HB1 B ALA A 454 ? -2.92183 17.38618 -23.24942 0.470 28.94759 H ? A ? 406 HB1 1
   ATOM 10316 HB2 B ALA A 454 ? -4.36154 17.09523 -23.85448 0.470 28.94759 H ? A ? 406 HB2 1
   ATOM 10317 HB3 B ALA A 454 ? -3.08410 16.37112 -24.46056 0.470 28.94759 H ? A ? 406 HB3 1
   ATOM 10318 N A SER A 455 ? -0.84343 17.70409 -26.07686 0.530 23.85243 N ? A ? 407 N 1
   ATOM 10319 CA A SER A 455 ? 0.54509 17.96019 -26.44454 0.530 25.33809 C ? A ? 407 CA 1
   ATOM 10320 C A SER A 455 ? 0.71208 19.33031 -27.08797 0.530 24.36356 C ? A ? 407 C 1
   ATOM 10321 O A SER A 455 ? 1.66647 20.05656 -26.78744 0.530 23.58592 O ? A ? 407 O 1
   ATOM 10322 CB A SER A 455 ? 1.03686 16.87479 -27.40087 0.530 28.42076 C ? A ? 407 CB 1
   ATOM 10323 OG A SER A 455 ? 0.95285 15.59219 -26.80806 0.530 33.98056 O ? A ? 407 OG 1
   ATOM 10324 H A SER A 455 ? -1.17119 16.98284 -26.41148 0.530 28.67284 H ? A ? 407 H 1
   ATOM 10325 HA A SER A 455 ? 1.08601 17.93549 -25.63975 0.530 30.45563 H ? A ? 407 HA 1
   ATOM 10326 HB2 A SER A 455 ? 0.48751 16.88799 -28.20021 0.530 34.15483 H ? A ? 407 HB2 1
   ATOM 10327 HB3 A SER A 455 ? 1.96186 17.05449 -27.63103 0.530 34.15483 H ? A ? 407 HB3 1
   ATOM 10328 HG A SER A 455 ? 0.15957 15.43067 -26.58395 0.530 40.82659 H ? A ? 407 HG 1
   ATOM 10329 N B SER A 455 ? -1.16649 17.76478 -26.21306 0.470 24.38084 N ? A ? 407 N 1
   ATOM 10330 CA B SER A 455 ? 0.25658 17.90471 -26.50251 0.470 25.19785 C ? A ? 407 CA 1
   ATOM 10331 C B SER A 455 ? 0.56823 19.26051 -27.12480 0.470 24.33473 C ? A ? 407 C 1
   ATOM 10332 O B SER A 455 ? 1.59641 19.87260 -26.81405 0.470 23.71562 O ? A ? 407 O 1
   ATOM 10333 CB B SER A 455 ? 0.71666 16.77953 -27.42695 0.470 27.91278 C ? A ? 407 CB 1
   ATOM 10334 OG B SER A 455 ? 2.12894 16.79711 -27.56559 0.470 25.50926 O ? A ? 407 OG 1
   ATOM 10335 H B SER A 455 ? -1.56204 17.13964 -26.65163 0.470 29.30692 H ? A ? 407 H 1
   ATOM 10336 HA B SER A 455 ? 0.74885 17.83548 -25.66958 0.470 30.28734 H ? A ? 407 HA 1
   ATOM 10337 HB2 B SER A 455 ? 0.44553 15.92807 -27.04959 0.470 33.54526 H ? A ? 407 HB2 1
   ATOM 10338 HB3 B SER A 455 ? 0.31072 16.89997 -28.29964 0.470 33.54526 H ? A ? 407 HB3 1
   ATOM 10339 HG B SER A 455 ? 2.37560 17.52650 -27.90139 0.470 30.66103 H ? A ? 407 HG 1
   ATOM 10340 N A THR A 456 ? -0.19736 19.69519 -27.99190 0.530 25.54709 N ? A ? 408 N 1
   ATOM 10341 CA A THR A 456 ? -0.08018 20.97812 -28.67829 0.530 24.65614 C ? A ? 408 CA 1
   ATOM 10342 C A THR A 456 ? -0.15123 22.13426 -27.69133 0.530 23.83705 C ? A ? 408 C 1
   ATOM 10343 O A THR A 456 ? 0.67103 23.05727 -27.73255 0.530 21.90393 O ? A ? 408 O 1
   ATOM 10344 CB A THR A 456 ? -1.17769 21.10388 -29.73238 0.530 24.57363 C ? A ? 408 CB 1
   ATOM 10345 OG1 A THR A 456 ? -1.08077 20.00503 -30.64835 0.530 28.21668 O ? A ? 408 OG1 1
   ATOM 10346 CG2 A THR A 456 ? -1.05150 22.42090 -30.48806 0.530 25.71430 C ? A ? 408 CG2 1
   ATOM 10347 H A THR A 456 ? -0.88018 19.22556 -28.22168 0.530 30.70642 H ? A ? 408 H 1
   ATOM 10348 HA A THR A 456 ? 0.77870 21.01733 -29.12740 0.530 29.63728 H ? A ? 408 HA 1
   ATOM 10349 HB A THR A 456 ? -2.04765 21.09076 -29.30354 0.530 29.53828 H ? A ? 408 HB 1
   ATOM 10350 HG1 A THR A 456 ? -0.32751 20.00647 -31.02010 0.530 33.90994 H ? A ? 408 HG1 1
   ATOM 10351 HG21 A THR A 456 ? -1.64134 22.41938 -31.25812 0.530 30.90707 H ? A ? 408 HG21 1
   ATOM 10352 HG22 A THR A 456 ? -1.29247 23.16039 -29.90841 0.530 30.90707 H ? A ? 408 HG22 1
   ATOM 10353 HG23 A THR A 456 ? -0.13827 22.54323 -30.79127 0.530 30.90707 H ? A ? 408 HG23 1
   ATOM 10354 N B THR A 456 ? -0.29629 19.74130 -28.02035 0.470 25.45632 N ? A ? 408 N 1
   ATOM 10355 CA B THR A 456 ? -0.06259 21.04848 -28.62798 0.470 24.65080 C ? A ? 408 CA 1
   ATOM 10356 C B THR A 456 ? -0.20078 22.16373 -27.60060 0.470 23.86340 C ? A ? 408 C 1
   ATOM 10357 O B THR A 456 ? 0.61150 23.09739 -27.57217 0.470 21.96933 O ? A ? 408 O 1
   ATOM 10358 CB B THR A 456 ? -1.03044 21.26568 -29.78925 0.470 24.75461 C ? A ? 408 CB 1
   ATOM 10359 OG1 B THR A 456 ? -0.73117 20.33339 -30.83567 0.470 25.71348 O ? A ? 408 OG1 1
   ATOM 10360 CG2 B THR A 456 ? -0.92212 22.68800 -30.32337 0.470 25.06058 C ? A ? 408 CG2 1
   ATOM 10361 H B THR A 456 ? -1.00859 19.33957 -28.28650 0.470 30.59750 H ? A ? 408 H 1
   ATOM 10362 HA B THR A 456 ? 0.84048 21.07390 -28.98114 0.470 29.63088 H ? A ? 408 HA 1
   ATOM 10363 HB B THR A 456 ? -1.94124 21.12979 -29.48449 0.470 29.75545 H ? A ? 408 HB 1
   ATOM 10364 HG1 B THR A 456 ? -0.81633 19.54702 -30.55288 0.470 30.90609 H ? A ? 408 HG1 1
   ATOM 10365 HG21 B THR A 456 ? -1.30598 22.73854 -31.21275 0.470 30.12262 H ? A ? 408 HG21 1
   ATOM 10366 HG22 B THR A 456 ? -1.39869 23.29878 -29.73964 0.470 30.12262 H ? A ? 408 HG22 1
   ATOM 10367 HG23 B THR A 456 ? 0.00909 22.95609 -30.36672 0.470 30.12262 H ? A ? 408 HG23 1
   ATOM 10368 N A VAL A 457 ? -1.13000 22.09512 -26.78623 0.530 23.32353 N ? A ? 409 N 1
   ATOM 10369 CA A VAL A 457 ? -1.26895 23.16532 -25.81038 0.530 22.40705 C ? A ? 409 CA 1
   ATOM 10370 C A VAL A 457 ? -0.12161 23.13372 -24.80699 0.530 20.43651 C ? A ? 409 C 1
   ATOM 10371 O A VAL A 457 ? 0.34454 24.18737 -24.37192 0.530 22.42952 O ? A ? 409 O 1
   ATOM 10372 CB A VAL A 457 ? -2.64530 23.08004 -25.12269 0.530 23.48413 C ? A ? 409 CB 1
   ATOM 10373 CG1 A VAL A 457 ? -2.76922 24.15282 -24.05063 0.530 22.26981 C ? A ? 409 CG1 1
   ATOM 10374 CG2 A VAL A 457 ? -3.76436 23.21786 -26.16850 0.530 23.23709 C ? A ? 409 CG2 1
   ATOM 10375 H A VAL A 457 ? -1.71569 21.46894 -26.71940 0.530 28.03816 H ? A ? 409 H 1
   ATOM 10376 HA A VAL A 457 ? -1.22404 24.01690 -26.27266 0.530 26.93838 H ? A ? 409 HA 1
   ATOM 10377 HB A VAL A 457 ? -2.73691 22.21619 -24.69109 0.530 28.23088 H ? A ? 409 HB 1
   ATOM 10378 HG11 A VAL A 457 ? -3.69663 24.21687 -23.77367 0.530 26.77369 H ? A ? 409 HG11 1
   ATOM 10379 HG12 A VAL A 457 ? -2.21407 23.90845 -23.29367 0.530 26.77369 H ? A ? 409 HG12 1
   ATOM 10380 HG13 A VAL A 457 ? -2.47410 25.00107 -24.41708 0.530 26.77369 H ? A ? 409 HG13 1
   ATOM 10381 HG21 A VAL A 457 ? -4.62252 23.20288 -25.71659 0.530 27.93442 H ? A ? 409 HG21 1
   ATOM 10382 HG22 A VAL A 457 ? -3.65372 24.05800 -26.64054 0.530 27.93442 H ? A ? 409 HG22 1
   ATOM 10383 HG23 A VAL A 457 ? -3.70622 22.47762 -26.79265 0.530 27.93442 H ? A ? 409 HG23 1
   ATOM 10384 N B VAL A 457 ? -1.22129 22.07841 -26.74436 0.470 23.31196 N ? A ? 409 N 1
   ATOM 10385 CA B VAL A 457 ? -1.39557 23.07078 -25.68962 0.470 22.59754 C ? A ? 409 CA 1
   ATOM 10386 C B VAL A 457 ? -0.16525 23.11592 -24.79147 0.470 20.47022 C ? A ? 409 C 1
   ATOM 10387 O B VAL A 457 ? 0.30777 24.19376 -24.41528 0.470 22.43878 O ? A ? 409 O 1
   ATOM 10388 CB B VAL A 457 ? -2.67321 22.76768 -24.88209 0.470 22.46419 C ? A ? 409 CB 1
   ATOM 10389 CG1 B VAL A 457 ? -2.74781 23.67771 -23.66710 0.470 22.12773 C ? A ? 409 CG1 1
   ATOM 10390 CG2 B VAL A 457 ? -3.91800 22.91542 -25.76729 0.470 24.34060 C ? A ? 409 CG2 1
   ATOM 10391 H B VAL A 457 ? -1.81981 21.46093 -26.75416 0.470 28.02427 H ? A ? 409 H 1
   ATOM 10392 HA B VAL A 457 ? -1.49695 23.94353 -26.10064 0.470 27.16696 H ? A ? 409 HA 1
   ATOM 10393 HB B VAL A 457 ? -2.64673 21.85003 -24.56884 0.470 27.00695 H ? A ? 409 HB 1
   ATOM 10394 HG11 B VAL A 457 ? -3.65605 23.67598 -23.32653 0.470 26.60320 H ? A ? 409 HG11 1
   ATOM 10395 HG12 B VAL A 457 ? -2.13913 23.34790 -22.98766 0.470 26.60320 H ? A ? 409 HG12 1
   ATOM 10396 HG13 B VAL A 457 ? -2.49473 24.57653 -23.92975 0.470 26.60320 H ? A ? 409 HG13 1
   ATOM 10397 HG21 B VAL A 457 ? -4.69411 22.60495 -25.27519 0.470 29.25864 H ? A ? 409 HG21 1
   ATOM 10398 HG22 B VAL A 457 ? -4.02826 23.84967 -26.00378 0.470 29.25864 H ? A ? 409 HG22 1
   ATOM 10399 HG23 B VAL A 457 ? -3.80013 22.38286 -26.56940 0.470 29.25864 H ? A ? 409 HG23 1
   ATOM 10400 N . GLN A 458 ? 0.37499 21.94767 -24.44367 1.000 21.29949 N ? A ? 410 N 1
   ATOM 10401 CA . GLN A 458 ? 1.58570 21.88796 -23.62694 1.000 21.83919 C ? A ? 410 CA 1
   ATOM 10402 C . GLN A 458 ? 2.71121 22.70486 -24.24496 1.000 23.99920 C ? A ? 410 C 1
   ATOM 10403 O . GLN A 458 ? 3.40193 23.44541 -23.54725 1.000 22.58086 O ? A ? 410 O 1
   ATOM 10404 HA . GLN A 458 ? 1.37271 22.24975 -22.75250 1.000 26.25694 H ? A ? 410 HA 1
   ATOM 10405 CB A GLN A 458 ? 2.02420 20.43499 -23.44469 0.408 23.60100 C ? A ? 410 CB 1
   ATOM 10406 CG A GLN A 458 ? 1.13650 19.62672 -22.52386 0.408 21.40512 C ? A ? 410 CG 1
   ATOM 10407 CD A GLN A 458 ? 1.49023 18.15838 -22.53318 0.408 24.04539 C ? A ? 410 CD 1
   ATOM 10408 OE1 A GLN A 458 ? 2.66462 17.78982 -22.51978 0.408 22.25908 O ? A ? 410 OE1 1
   ATOM 10409 NE2 A GLN A 458 ? 0.47545 17.31009 -22.58256 0.408 24.45012 N ? A ? 410 NE2 1
   ATOM 10410 H A GLN A 458 ? 0.03804 21.18433 -24.65196 0.530 25.60931 H ? A ? 410 H 1
   ATOM 10411 HB2 A GLN A 458 ? 2.02173 19.99983 -24.31160 0.408 28.37111 H ? A ? 410 HB2 1
   ATOM 10412 HB3 A GLN A 458 ? 2.91958 20.42633 -23.07169 0.408 28.37111 H ? A ? 410 HB3 1
   ATOM 10413 HG2 A GLN A 458 ? 1.23564 19.95571 -21.61675 0.408 25.73606 H ? A ? 410 HG2 1
   ATOM 10414 HG3 A GLN A 458 ? 0.21430 19.71724 -22.81066 0.408 25.73606 H ? A ? 410 HG3 1
   ATOM 10415 HE21 A GLN A 458 ? -0.33163 17.60608 -22.60723 0.408 29.39006 H ? A ? 410 HE21 1
   ATOM 10416 HE22 A GLN A 458 ? 0.62316 16.46290 -22.58997 0.408 29.39006 H ? A ? 410 HE22 1
   ATOM 10417 CB B GLN A 458 ? 2.04847 20.44154 -23.46505 0.592 23.55489 C ? A ? 410 CB 1
   ATOM 10418 CG B GLN A 458 ? 1.14942 19.53235 -22.67259 0.592 21.44309 C ? A ? 410 CG 1
   ATOM 10419 CD B GLN A 458 ? 1.55533 18.08347 -22.83805 0.592 25.21666 C ? A ? 410 CD 1
   ATOM 10420 OE1 B GLN A 458 ? 2.61002 17.78185 -23.41017 0.592 22.81381 O ? A ? 410 OE1 1
   ATOM 10421 NE2 B GLN A 458 ? 0.72121 17.18074 -22.36145 0.592 24.43190 N ? A ? 410 NE2 1
   ATOM 10422 H B GLN A 458 ? 0.06156 21.17846 -24.66655 0.470 25.60931 H ? A ? 410 H 1
   ATOM 10423 HB2 B GLN A 458 ? 2.13694 20.05319 -24.34950 0.592 28.31578 H ? A ? 410 HB2 1
   ATOM 10424 HB3 B GLN A 458 ? 2.90953 20.44934 -23.01849 0.592 28.31578 H ? A ? 410 HB3 1
   ATOM 10425 HG2 B GLN A 458 ? 1.20745 19.76167 -21.73188 0.592 25.78162 H ? A ? 410 HG2 1
   ATOM 10426 HG3 B GLN A 458 ? 0.23577 19.63229 -22.98268 0.592 25.78162 H ? A ? 410 HG3 1
   ATOM 10427 HE21 B GLN A 458 ? -0.00903 17.42855 -21.98074 0.592 29.36820 H ? A ? 410 HE21 1
   ATOM 10428 HE22 B GLN A 458 ? 0.90730 16.34402 -22.43123 0.592 29.36820 H ? A ? 410 HE22 1
   ATOM 10429 N . GLY A 459 ? 2.95838 22.52288 -25.54561 1.000 24.57334 N ? A ? 411 N 1
   ATOM 10430 CA . GLY A 459 ? 4.04639 23.25267 -26.18389 1.000 24.53096 C ? A ? 411 CA 1
   ATOM 10431 C . GLY A 459 ? 3.77530 24.72912 -26.21364 1.000 22.45808 C ? A ? 411 C 1
   ATOM 10432 O . GLY A 459 ? 4.70316 25.54885 -26.08333 1.000 22.83603 O ? A ? 411 O 1
   ATOM 10433 H . GLY A 459 ? 2.52052 21.99557 -26.06505 1.000 29.53792 H ? A ? 411 H 1
   ATOM 10434 HA2 . GLY A 459 ? 4.87042 23.09900 -25.69577 1.000 29.48707 H ? A ? 411 HA2 1
   ATOM 10435 HA3 . GLY A 459 ? 4.15621 22.93966 -27.09541 1.000 29.48707 H ? A ? 411 HA3 1
   ATOM 10436 N A MET A 460 ? 2.51408 25.12403 -26.37213 0.436 22.51914 N ? A ? 412 N 1
   ATOM 10437 CA A MET A 460 ? 2.15820 26.53127 -26.25072 0.436 23.81576 C ? A ? 412 CA 1
   ATOM 10438 C A MET A 460 ? 2.54109 27.07108 -24.88044 0.436 22.28239 C ? A ? 412 C 1
   ATOM 10439 O A MET A 460 ? 3.07964 28.17550 -24.77302 0.436 20.71396 O ? A ? 412 O 1
   ATOM 10440 CB A MET A 460 ? 0.65954 26.73276 -26.48989 0.436 23.68793 C ? A ? 412 CB 1
   ATOM 10441 CG A MET A 460 ? 0.20656 26.70933 -27.95252 0.436 23.95132 C ? A ? 412 CG 1
   ATOM 10442 SD A MET A 460 ? -1.58995 26.85479 -28.08550 0.436 27.56173 S ? A ? 412 SD 1
   ATOM 10443 CE A MET A 460 ? -1.78407 27.09446 -29.84835 0.436 27.15797 C ? A ? 412 CE 1
   ATOM 10444 H A MET A 460 ? 1.85354 24.60235 -26.54853 0.436 27.07289 H ? A ? 412 H 1
   ATOM 10445 HA A MET A 460 ? 2.63464 27.02246 -26.93820 0.436 28.62882 H ? A ? 412 HA 1
   ATOM 10446 HB2 A MET A 460 ? 0.18104 26.02539 -26.02993 0.436 28.47543 H ? A ? 412 HB2 1
   ATOM 10447 HB3 A MET A 460 ? 0.40733 27.59546 -26.12516 0.436 28.47543 H ? A ? 412 HB3 1
   ATOM 10448 HG2 A MET A 460 ? 0.60988 27.45359 -28.42615 0.436 28.79150 H ? A ? 412 HG2 1
   ATOM 10449 HG3 A MET A 460 ? 0.47685 25.87141 -28.35961 0.436 28.79150 H ? A ? 412 HG3 1
   ATOM 10450 HE1 A MET A 460 ? -2.72757 27.05614 -30.07027 0.436 32.63948 H ? A ? 412 HE1 1
   ATOM 10451 HE2 A MET A 460 ? -1.42213 27.96108 -30.09098 0.436 32.63948 H ? A ? 412 HE2 1
   ATOM 10452 HE3 A MET A 460 ? -1.30527 26.39304 -30.31704 0.436 32.63948 H ? A ? 412 HE3 1
   ATOM 10453 N C MET A 460 ? 2.51899 25.12095 -26.39579 0.182 22.65779 N ? A ? 412 N 1
   ATOM 10454 CA C MET A 460 ? 2.16981 26.53362 -26.37790 0.182 23.77386 C ? A ? 412 CA 1
   ATOM 10455 C C MET A 460 ? 2.45115 27.14463 -25.01191 0.182 22.28695 C ? A ? 412 C 1
   ATOM 10456 O C MET A 460 ? 2.87395 28.30270 -24.91712 0.182 20.94245 O ? A ? 412 O 1
   ATOM 10457 CB C MET A 460 ? 0.70257 26.70966 -26.76367 0.182 23.90259 C ? A ? 412 CB 1
   ATOM 10458 CG C MET A 460 ? 0.31141 25.95321 -28.03590 0.182 24.04050 C ? A ? 412 CG 1
   ATOM 10459 SD C MET A 460 ? -1.38103 26.26683 -28.56315 0.182 26.41430 S ? A ? 412 SD 1
   ATOM 10460 CE C MET A 460 ? -1.29817 28.02793 -28.86886 0.182 23.68115 C ? A ? 412 CE 1
   ATOM 10461 H C MET A 460 ? 1.85437 24.59214 -26.53083 0.182 27.23926 H ? A ? 412 H 1
   ATOM 10462 HA C MET A 460 ? 2.70357 26.99977 -27.04024 0.182 28.57855 H ? A ? 412 HA 1
   ATOM 10463 HB2 C MET A 460 ? 0.14708 26.38091 -26.03962 0.182 28.73303 H ? A ? 412 HB2 1
   ATOM 10464 HB3 C MET A 460 ? 0.52928 27.65229 -26.91308 0.182 28.73303 H ? A ? 412 HB3 1
   ATOM 10465 HG2 C MET A 460 ? 0.90204 26.22438 -28.75598 0.182 28.89851 H ? A ? 412 HG2 1
   ATOM 10466 HG3 C MET A 460 ? 0.40068 25.00093 -27.87439 0.182 28.89851 H ? A ? 412 HG3 1
   ATOM 10467 HE1 C MET A 460 ? -2.11601 28.31126 -29.30677 0.182 28.46729 H ? A ? 412 HE1 1
   ATOM 10468 HE2 C MET A 460 ? -1.19866 28.49106 -28.02239 0.182 28.46729 H ? A ? 412 HE2 1
   ATOM 10469 HE3 C MET A 460 ? -0.53598 28.21392 -29.43927 0.182 28.46729 H ? A ? 412 HE3 1
   ATOM 10470 N D MET A 460 ? 2.51604 25.12407 -26.37043 0.382 22.55715 N ? A ? 412 N 1
   ATOM 10471 CA D MET A 460 ? 2.17122 26.53816 -26.33116 0.382 23.80649 C ? A ? 412 CA 1
   ATOM 10472 C D MET A 460 ? 2.46449 27.12902 -24.95921 0.382 22.26622 C ? A ? 412 C 1
   ATOM 10473 O D MET A 460 ? 2.93848 28.26373 -24.85962 0.382 20.82539 O ? A ? 412 O 1
   ATOM 10474 CB D MET A 460 ? 0.70129 26.72657 -26.71508 0.382 23.91661 C ? A ? 412 CB 1
   ATOM 10475 CG D MET A 460 ? 0.34475 26.14238 -28.09651 0.382 23.91413 C ? A ? 412 CG 1
   ATOM 10476 SD D MET A 460 ? -1.42300 26.13655 -28.47819 0.382 26.55375 S ? A ? 412 SD 1
   ATOM 10477 CE D MET A 460 ? -1.71332 27.89337 -28.65182 0.382 23.45060 C ? A ? 412 CE 1
   ATOM 10478 H D MET A 460 ? 1.84828 24.59782 -26.49989 0.382 27.11850 H ? A ? 412 H 1
   ATOM 10479 HA D MET A 460 ? 2.70286 27.01353 -26.98865 0.382 28.61770 H ? A ? 412 HA 1
   ATOM 10480 HB2 D MET A 460 ? 0.14644 26.28443 -26.05360 0.382 28.74984 H ? A ? 412 HB2 1
   ATOM 10481 HB3 D MET A 460 ? 0.50246 27.67579 -26.73388 0.382 28.74984 H ? A ? 412 HB3 1
   ATOM 10482 HG2 D MET A 460 ? 0.78915 26.66945 -28.77886 0.382 28.74687 H ? A ? 412 HG2 1
   ATOM 10483 HG3 D MET A 460 ? 0.65441 25.22384 -28.13274 0.382 28.74687 H ? A ? 412 HG3 1
   ATOM 10484 HE1 D MET A 460 ? -2.65585 28.04197 -28.82635 0.382 28.19064 H ? A ? 412 HE1 1
   ATOM 10485 HE2 D MET A 460 ? -1.45486 28.33892 -27.82987 0.382 28.19064 H ? A ? 412 HE2 1
   ATOM 10486 HE3 D MET A 460 ? -1.18299 28.22955 -29.39117 0.382 28.19064 H ? A ? 412 HE3 1
   ATOM 10487 N A LEU A 461 ? 2.25382 26.31163 -23.81799 0.436 23.41797 N ? A ? 413 N 1
   ATOM 10488 CA A LEU A 461 ? 2.53257 26.78313 -22.46432 0.436 23.31516 C ? A ? 413 CA 1
   ATOM 10489 C A LEU A 461 ? 4.02237 26.76935 -22.14494 0.436 22.60306 C ? A ? 413 C 1
   ATOM 10490 O A LEU A 461 ? 4.46799 27.52119 -21.26808 0.436 21.78479 O ? A ? 413 O 1
   ATOM 10491 CB A LEU A 461 ? 1.76013 25.93670 -21.44785 0.436 23.38032 C ? A ? 413 CB 1
   ATOM 10492 CG A LEU A 461 ? 0.25417 25.81829 -21.71248 0.436 21.99783 C ? A ? 413 CG 1
   ATOM 10493 CD1 A LEU A 461 ? -0.43921 25.01787 -20.61084 0.436 20.89453 C ? A ? 413 CD1 1
   ATOM 10494 CD2 A LEU A 461 ? -0.40703 27.19213 -21.88350 0.436 22.97098 C ? A ? 413 CD2 1
   ATOM 10495 H A LEU A 461 ? 1.90095 25.52829 -23.85629 0.436 28.15148 H ? A ? 413 H 1
   ATOM 10496 HA A LEU A 461 ? 2.22466 27.69900 -22.37906 0.436 28.02811 H ? A ? 413 HA 1
   ATOM 10497 HB2 A LEU A 461 ? 2.12839 25.03935 -21.45391 0.436 28.10630 H ? A ? 413 HB2 1
   ATOM 10498 HB3 A LEU A 461 ? 1.87126 26.33500 -20.57040 0.436 28.10630 H ? A ? 413 HB3 1
   ATOM 10499 HG A LEU A 461 ? 0.13984 25.33895 -22.54798 0.436 26.44732 H ? A ? 413 HG 1
   ATOM 10500 HD11 A LEU A 461 ? -1.38511 24.95263 -20.81555 0.436 25.12335 H ? A ? 413 HD11 1
   ATOM 10501 HD12 A LEU A 461 ? -0.04760 24.13135 -20.57042 0.436 25.12335 H ? A ? 413 HD12 1
   ATOM 10502 HD13 A LEU A 461 ? -0.31480 25.47338 -19.76353 0.436 25.12335 H ? A ? 413 HD13 1
   ATOM 10503 HD21 A LEU A 461 ? -1.36163 27.07024 -22.00509 0.436 27.61509 H ? A ? 413 HD21 1
   ATOM 10504 HD22 A LEU A 461 ? -0.23993 27.72404 -21.08974 0.436 27.61509 H ? A ? 413 HD22 1
   ATOM 10505 HD23 A LEU A 461 ? -0.02782 27.63048 -22.66129 0.436 27.61509 H ? A ? 413 HD23 1
   ATOM 10506 N C LEU A 461 ? 2.23773 26.37545 -23.94192 0.182 23.37177 N ? A ? 413 N 1
   ATOM 10507 CA C LEU A 461 ? 2.50175 26.88105 -22.59927 0.182 23.30774 C ? A ? 413 CA 1
   ATOM 10508 C C LEU A 461 ? 3.98828 26.87265 -22.26386 0.182 22.61370 C ? A ? 413 C 1
   ATOM 10509 O C LEU A 461 ? 4.43773 27.68127 -21.44334 0.182 22.04838 O ? A ? 413 O 1
   ATOM 10510 CB C LEU A 461 ? 1.72480 26.06257 -21.56581 0.182 23.33524 C ? A ? 413 CB 1
   ATOM 10511 CG C LEU A 461 ? 0.20725 25.98359 -21.77172 0.182 22.10005 C ? A ? 413 CG 1
   ATOM 10512 CD1 C LEU A 461 ? -0.46412 25.38654 -20.53443 0.182 21.28834 C ? A ? 413 CD1 1
   ATOM 10513 CD2 C LEU A 461 ? -0.39148 27.34627 -22.11136 0.182 22.45795 C ? A ? 413 CD2 1
   ATOM 10514 H C LEU A 461 ? 1.94402 25.56759 -23.96827 0.182 28.09604 H ? A ? 413 H 1
   ATOM 10515 HA C LEU A 461 ? 2.19126 27.79856 -22.54769 0.182 28.01920 H ? A ? 413 HA 1
   ATOM 10516 HB2 C LEU A 461 ? 2.06432 25.15409 -21.58266 0.182 28.05221 H ? A ? 413 HB2 1
   ATOM 10517 HB3 C LEU A 461 ? 1.87573 26.45700 -20.69257 0.182 28.05221 H ? A ? 413 HB3 1
   ATOM 10518 HG C LEU A 461 ? 0.03079 25.40303 -22.52850 0.182 26.56997 H ? A ? 413 HG 1
   ATOM 10519 HD11 C LEU A 461 ? -1.42112 25.34026 -20.68577 0.182 25.59592 H ? A ? 413 HD11 1
   ATOM 10520 HD12 C LEU A 461 ? -0.11000 24.49654 -20.38147 0.182 25.59592 H ? A ? 413 HD12 1
   ATOM 10521 HD13 C LEU A 461 ? -0.27721 25.95289 -19.76944 0.182 25.59592 H ? A ? 413 HD13 1
   ATOM 10522 HD21 C LEU A 461 ? -1.35869 27.28541 -22.07002 0.182 26.99946 H ? A ? 413 HD21 1
   ATOM 10523 HD22 C LEU A 461 ? -0.07343 27.99991 -21.46910 0.182 26.99946 H ? A ? 413 HD22 1
   ATOM 10524 HD23 C LEU A 461 ? -0.11389 27.59913 -23.00574 0.182 26.99946 H ? A ? 413 HD23 1
   ATOM 10525 N D LEU A 461 ? 2.20190 26.37201 -23.88649 0.382 23.40829 N ? A ? 413 N 1
   ATOM 10526 CA D LEU A 461 ? 2.48322 26.88872 -22.54840 0.382 23.35409 C ? A ? 413 CA 1
   ATOM 10527 C D LEU A 461 ? 3.97339 26.87578 -22.23207 0.382 22.55971 C ? A ? 413 C 1
   ATOM 10528 O D LEU A 461 ? 4.43365 27.66497 -21.39722 0.382 21.99344 O ? A ? 413 O 1
   ATOM 10529 CB D LEU A 461 ? 1.72700 26.08986 -21.48551 0.382 23.37207 C ? A ? 413 CB 1
   ATOM 10530 CG D LEU A 461 ? 0.22289 26.34451 -21.30918 0.382 22.69936 C ? A ? 413 CG 1
   ATOM 10531 CD1 D LEU A 461 ? -0.27705 25.66084 -20.02947 0.382 21.05083 C ? A ? 413 CD1 1
   ATOM 10532 CD2 D LEU A 461 ? -0.13193 27.82877 -21.29193 0.382 22.41697 C ? A ? 413 CD2 1
   ATOM 10533 H D LEU A 461 ? 1.87026 25.57882 -23.90823 0.382 28.13986 H ? A ? 413 H 1
   ATOM 10534 HA D LEU A 461 ? 2.16981 27.80611 -22.51582 0.382 28.07483 H ? A ? 413 HA 1
   ATOM 10535 HB2 D LEU A 461 ? 1.82445 25.14940 -21.70215 0.382 28.09640 H ? A ? 413 HB2 1
   ATOM 10536 HB3 D LEU A 461 ? 2.14129 26.27761 -20.62877 0.382 28.09640 H ? A ? 413 HB3 1
   ATOM 10537 HG D LEU A 461 ? -0.23156 25.96556 -22.07780 0.382 27.28915 H ? A ? 413 HG 1
   ATOM 10538 HD11 D LEU A 461 ? -1.23127 25.81205 -19.94277 0.382 25.31092 H ? A ? 413 HD11 1
   ATOM 10539 HD12 D LEU A 461 ? -0.09692 24.70955 -20.08860 0.382 25.31092 H ? A ? 413 HD12 1
   ATOM 10540 HD13 D LEU A 461 ? 0.18837 26.03886 -19.26699 0.382 25.31092 H ? A ? 413 HD13 1
   ATOM 10541 HD21 D LEU A 461 ? -1.05238 27.93010 -21.00313 0.382 26.95028 H ? A ? 413 HD21 1
   ATOM 10542 HD22 D LEU A 461 ? 0.46041 28.28793 -20.67613 0.382 26.95028 H ? A ? 413 HD22 1
   ATOM 10543 HD23 D LEU A 461 ? -0.02408 28.18966 -22.18581 0.382 26.95028 H ? A ? 413 HD23 1
   ATOM 10544 N A GLN A 462 ? 4.80656 25.94165 -22.84031 0.436 23.51585 N ? A ? 414 N 1
   ATOM 10545 CA A GLN A 462 ? 6.25585 26.07724 -22.74865 0.436 25.28531 C ? A ? 414 CA 1
   ATOM 10546 C A GLN A 462 ? 6.70811 27.40384 -23.35013 0.436 25.00288 C ? A ? 414 C 1
   ATOM 10547 O A GLN A 462 ? 7.58892 28.07245 -22.79956 0.436 24.10202 O ? A ? 414 O 1
   ATOM 10548 CB A GLN A 462 ? 6.93953 24.90234 -23.44563 0.436 27.26487 C ? A ? 414 CB 1
   ATOM 10549 CG A GLN A 462 ? 8.43997 24.86101 -23.23382 0.436 28.87581 C ? A ? 414 CG 1
   ATOM 10550 CD A GLN A 462 ? 9.08867 23.65578 -23.88799 0.436 32.57003 C ? A ? 414 CD 1
   ATOM 10551 OE1 A GLN A 462 ? 8.43224 22.65135 -24.15708 0.436 31.33713 O ? A ? 414 OE1 1
   ATOM 10552 NE2 A GLN A 462 ? 10.38482 23.75510 -24.15080 0.436 35.60867 N ? A ? 414 NE2 1
   ATOM 10553 H A GLN A 462 ? 4.53028 25.31206 -23.35692 0.436 28.26893 H ? A ? 414 H 1
   ATOM 10554 HA A GLN A 462 ? 6.52161 26.05808 -21.81596 0.436 30.39228 H ? A ? 414 HA 1
   ATOM 10555 HB2 A GLN A 462 ? 6.56815 24.07533 -23.10062 0.436 32.76776 H ? A ? 414 HB2 1
   ATOM 10556 HB3 A GLN A 462 ? 6.77608 24.96690 -24.39958 0.436 32.76776 H ? A ? 414 HB3 1
   ATOM 10557 HG2 A GLN A 462 ? 8.83581 25.65981 -23.61610 0.436 34.70089 H ? A ? 414 HG2 1
   ATOM 10558 HG3 A GLN A 462 ? 8.62445 24.82209 -22.28232 0.436 34.70089 H ? A ? 414 HG3 1
   ATOM 10559 HE21 A GLN A 462 ? 10.81020 24.47525 -23.95070 0.436 42.78032 H ? A ? 414 HE21 1
   ATOM 10560 HE22 A GLN A 462 ? 10.79992 23.09935 -24.52131 0.436 42.78032 H ? A ? 414 HE22 1
   ATOM 10561 N C GLN A 462 ? 4.76285 25.97230 -22.87291 0.182 23.58446 N ? A ? 414 N 1
   ATOM 10562 CA C GLN A 462 ? 6.21435 26.07210 -22.76391 0.182 25.28459 C ? A ? 414 CA 1
   ATOM 10563 C C GLN A 462 ? 6.70385 27.38647 -23.35806 0.182 25.03311 C ? A ? 414 C 1
   ATOM 10564 O C GLN A 462 ? 7.62209 28.01736 -22.82359 0.182 24.22336 O ? A ? 414 O 1
   ATOM 10565 CB C GLN A 462 ? 6.87795 24.88459 -23.46209 0.182 27.25667 C ? A ? 414 CB 1
   ATOM 10566 CG C GLN A 462 ? 8.39674 24.95835 -23.50370 0.182 29.19005 C ? A ? 414 CG 1
   ATOM 10567 CD C GLN A 462 ? 9.01915 23.75972 -24.19616 0.182 32.46868 C ? A ? 414 CD 1
   ATOM 10568 OE1 C GLN A 462 ? 8.43577 22.67674 -24.23243 0.182 31.41902 O ? A ? 414 OE1 1
   ATOM 10569 NE2 C GLN A 462 ? 10.20862 23.95158 -24.75532 0.182 34.95678 N ? A ? 414 NE2 1
   ATOM 10570 H C GLN A 462 ? 4.47840 25.31094 -23.34333 0.182 28.35127 H ? A ? 414 H 1
   ATOM 10571 HA C GLN A 462 ? 6.46818 26.04290 -21.82817 0.182 30.39142 H ? A ? 414 HA 1
   ATOM 10572 HB2 C GLN A 462 ? 6.63512 24.07215 -22.99105 0.182 32.75793 H ? A ? 414 HB2 1
   ATOM 10573 HB3 C GLN A 462 ? 6.55960 24.84509 -24.37751 0.182 32.75793 H ? A ? 414 HB3 1
   ATOM 10574 HG2 C GLN A 462 ? 8.66210 25.75631 -23.98717 0.182 35.07798 H ? A ? 414 HG2 1
   ATOM 10575 HG3 C GLN A 462 ? 8.73734 24.99172 -22.59607 0.182 35.07798 H ? A ? 414 HG3 1
   ATOM 10576 HE21 C GLN A 462 ? 10.58422 24.72405 -24.71274 0.182 41.99806 H ? A ? 414 HE21 1
   ATOM 10577 HE22 C GLN A 462 ? 10.60316 23.30332 -25.15992 0.182 41.99806 H ? A ? 414 HE22 1
   ATOM 10578 N D GLN A 462 ? 4.74008 25.98446 -22.86529 0.382 23.52554 N ? A ? 414 N 1
   ATOM 10579 CA D GLN A 462 ? 6.19197 26.07840 -22.75394 0.382 25.29730 C ? A ? 414 CA 1
   ATOM 10580 C D GLN A 462 ? 6.68607 27.39388 -23.34483 0.382 25.01746 C ? A ? 414 C 1
   ATOM 10581 O D GLN A 462 ? 7.58092 28.03895 -22.78832 0.382 24.12720 O ? A ? 414 O 1
   ATOM 10582 CB D GLN A 462 ? 6.85388 24.88916 -23.45011 0.382 27.26074 C ? A ? 414 CB 1
   ATOM 10583 CG D GLN A 462 ? 8.36801 24.86750 -23.31993 0.382 29.01671 C ? A ? 414 CG 1
   ATOM 10584 CD D GLN A 462 ? 8.99754 23.67817 -24.02243 0.382 32.49324 C ? A ? 414 CD 1
   ATOM 10585 OE1 D GLN A 462 ? 8.35632 22.64699 -24.21895 0.382 31.35972 O ? A ? 414 OE1 1
   ATOM 10586 NE2 D GLN A 462 ? 10.25874 23.82171 -24.41017 0.382 35.43607 N ? A ? 414 NE2 1
   ATOM 10587 H D GLN A 462 ? 4.45137 25.33590 -23.35070 0.382 28.28056 H ? A ? 414 H 1
   ATOM 10588 HA D GLN A 462 ? 6.44476 26.04623 -21.81802 0.382 30.40668 H ? A ? 414 HA 1
   ATOM 10589 HB2 D GLN A 462 ? 6.51151 24.06966 -23.06010 0.382 32.76280 H ? A ? 414 HB2 1
   ATOM 10590 HB3 D GLN A 462 ? 6.63851 24.92198 -24.39533 0.382 32.76280 H ? A ? 414 HB3 1
   ATOM 10591 HG2 D GLN A 462 ? 8.73126 25.67603 -23.71390 0.382 34.86997 H ? A ? 414 HG2 1
   ATOM 10592 HG3 D GLN A 462 ? 8.60437 24.82115 -22.38031 0.382 34.86997 H ? A ? 414 HG3 1
   ATOM 10593 HE21 D GLN A 462 ? 10.67375 24.55962 -24.25899 0.382 42.57320 H ? A ? 414 HE21 1
   ATOM 10594 HE22 D GLN A 462 ? 10.66093 23.17681 -24.81259 0.382 42.57320 H ? A ? 414 HE22 1
   ATOM 10595 N . GLN A 463 ? 6.09176 27.81716 -24.46307 1.000 24.61645 N ? A ? 415 N 1
   ATOM 10596 CA . GLN A 463 ? 6.41783 29.11603 -25.04509 1.000 22.95967 C ? A ? 415 CA 1
   ATOM 10597 C . GLN A 463 ? 5.96085 30.27055 -24.16390 1.000 25.72751 C ? A ? 415 C 1
   ATOM 10598 O . GLN A 463 ? 6.61653 31.31615 -24.13486 1.000 26.49511 O ? A ? 415 O 1
   ATOM 10599 CB . GLN A 463 ? 5.78125 29.24264 -26.42926 1.000 27.01545 C ? A ? 415 CB 1
   ATOM 10600 CG . GLN A 463 ? 6.37862 28.31546 -27.45747 1.000 30.03649 C ? A ? 415 CG 1
   ATOM 10601 CD . GLN A 463 ? 7.82225 28.66031 -27.76234 1.000 42.68263 C ? A ? 415 CD 1
   ATOM 10602 OE1 . GLN A 463 ? 8.20455 29.83270 -27.78375 1.000 49.35733 O ? A ? 415 OE1 1
   ATOM 10603 NE2 . GLN A 463 ? 8.63473 27.63634 -27.99051 1.000 56.64224 N ? A ? 415 NE2 1
   ATOM 10604 HA . GLN A 463 ? 7.38158 29.17292 -25.13916 1.000 27.60152 H ? A ? 415 HA 1
   ATOM 10605 HB2 . GLN A 463 ? 4.83600 29.03691 -26.35808 1.000 32.46846 H ? A ? 415 HB2 1
   ATOM 10606 HB3 . GLN A 463 ? 5.89998 30.15195 -26.74542 1.000 32.46846 H ? A ? 415 HB3 1
   ATOM 10607 HG2 . GLN A 463 ? 6.34857 27.40569 -27.12234 1.000 36.09371 H ? A ? 415 HG2 1
   ATOM 10608 HG3 . GLN A 463 ? 5.87052 28.38260 -28.28101 1.000 36.09371 H ? A ? 415 HG3 1
   ATOM 10609 HE21 . GLN A 463 ? 8.33175 26.83204 -27.96052 1.000 68.02061 H ? A ? 415 HE21 1
   ATOM 10610 HE22 . GLN A 463 ? 9.46430 27.77699 -28.16837 1.000 68.02061 H ? A ? 415 HE22 1
   ATOM 10611 H A GLN A 463 ? 5.49316 27.37138 -24.89034 0.436 29.58966 H ? A ? 415 H 1
   ATOM 10612 H C GLN A 463 ? 5.48840 27.37893 -24.89145 0.182 29.58966 H ? A ? 415 H 1
   ATOM 10613 H D GLN A 463 ? 5.49971 27.37293 -24.90094 0.382 29.58966 H ? A ? 415 H 1
   ATOM 10614 N . VAL A 464 ? 4.84206 30.12522 -23.44792 1.000 22.74038 N ? A ? 416 N 1
   ATOM 10615 CA . VAL A 464 ? 4.44809 31.17280 -22.50978 1.000 24.10686 C ? A ? 416 CA 1
   ATOM 10616 C . VAL A 464 ? 5.59379 31.46865 -21.55260 1.000 24.08582 C ? A ? 416 C 1
   ATOM 10617 O . VAL A 464 ? 5.86074 32.62529 -21.21970 1.000 24.09424 O ? A ? 416 O 1
   ATOM 10618 CB . VAL A 464 ? 3.15715 30.77426 -21.75784 1.000 21.88744 C ? A ? 416 CB 1
   ATOM 10619 CG1 . VAL A 464 ? 2.85550 31.77427 -20.64257 1.000 24.60829 C ? A ? 416 CG1 1
   ATOM 10620 CG2 . VAL A 464 ? 1.96355 30.67081 -22.72427 1.000 25.28479 C ? A ? 416 CG2 1
   ATOM 10621 H . VAL A 464 ? 4.31125 29.44971 -23.48693 1.000 27.33837 H ? A ? 416 H 1
   ATOM 10622 HA . VAL A 464 ? 4.25292 31.98152 -23.00857 1.000 28.97815 H ? A ? 416 HA 1
   ATOM 10623 HB . VAL A 464 ? 3.29351 29.90103 -21.35811 1.000 26.31485 H ? A ? 416 HB 1
   ATOM 10624 HG11 . VAL A 464 ? 1.94425 31.64187 -20.33765 1.000 29.57987 H ? A ? 416 HG11 1
   ATOM 10625 HG12 . VAL A 464 ? 3.47413 31.62662 -19.91018 1.000 29.57987 H ? A ? 416 HG12 1
   ATOM 10626 HG13 . VAL A 464 ? 2.96111 32.67435 -20.98841 1.000 29.57987 H ? A ? 416 HG13 1
   ATOM 10627 HG21 . VAL A 464 ? 1.18332 30.37177 -22.23162 1.000 30.39166 H ? A ? 416 HG21 1
   ATOM 10628 HG22 . VAL A 464 ? 1.79508 31.54358 -23.11260 1.000 30.39166 H ? A ? 416 HG22 1
   ATOM 10629 HG23 . VAL A 464 ? 2.17762 30.03342 -23.42342 1.000 30.39166 H ? A ? 416 HG23 1
   ATOM 10630 N . VAL A 465 ? 6.30580 30.42830 -21.11545 1.000 22.68301 N ? A ? 417 N 1
   ATOM 10631 CA . VAL A 465 ? 7.37063 30.60411 -20.13184 1.000 21.52077 C ? A ? 417 CA 1
   ATOM 10632 C . VAL A 465 ? 8.69833 30.99559 -20.78336 1.000 22.64139 C ? A ? 417 C 1
   ATOM 10633 O . VAL A 465 ? 9.47036 31.76647 -20.19895 1.000 27.28993 O ? A ? 417 O 1
   ATOM 10634 CB . VAL A 465 ? 7.50287 29.31497 -19.30297 1.000 21.76534 C ? A ? 417 CB 1
   ATOM 10635 CG1 . VAL A 465 ? 8.74389 29.35116 -18.40170 1.000 27.11795 C ? A ? 417 CG1 1
   ATOM 10636 CG2 . VAL A 465 ? 6.24969 29.09780 -18.46367 1.000 23.45027 C ? A ? 417 CG2 1
   ATOM 10637 H . VAL A 465 ? 6.19241 29.61517 -21.37150 1.000 27.26953 H ? A ? 417 H 1
   ATOM 10638 HA . VAL A 465 ? 7.13159 31.33669 -19.54271 1.000 25.87484 H ? A ? 417 HA 1
   ATOM 10639 HB . VAL A 465 ? 7.60570 28.56984 -19.91543 1.000 26.16832 H ? A ? 417 HB 1
   ATOM 10640 HG11 . VAL A 465 ? 8.68221 28.63496 -17.75043 1.000 32.59146 H ? A ? 417 HG11 1
   ATOM 10641 HG12 . VAL A 465 ? 9.53559 29.23282 -18.94951 1.000 32.59146 H ? A ? 417 HG12 1
   ATOM 10642 HG13 . VAL A 465 ? 8.78024 30.20806 -17.94858 1.000 32.59146 H ? A ? 417 HG13 1
   ATOM 10643 HG21 . VAL A 465 ? 6.35724 28.28907 -17.93898 1.000 28.19024 H ? A ? 417 HG21 1
   ATOM 10644 HG22 . VAL A 465 ? 6.12734 29.85964 -17.87585 1.000 28.19024 H ? A ? 417 HG22 1
   ATOM 10645 HG23 . VAL A 465 ? 5.48535 29.00966 -19.05436 1.000 28.19024 H ? A ? 417 HG23 1
   ATOM 10646 N . GLU A 466 ? 8.97285 30.50770 -21.98896 1.000 26.80906 N ? A ? 418 N 1
   ATOM 10647 CA . GLU A 466 ? 10.30021 30.62806 -22.58423 1.000 31.48897 C ? A ? 418 CA 1
   ATOM 10648 C . GLU A 466 ? 10.41643 31.70375 -23.65897 1.000 32.26960 C ? A ? 418 C 1
   ATOM 10649 O . GLU A 466 ? 11.52539 32.18935 -23.91012 1.000 33.12499 O ? A ? 418 O 1
   ATOM 10650 CB . GLU A 466 ? 10.72449 29.28183 -23.18877 1.000 34.03100 C ? A ? 418 CB 1
   ATOM 10651 CG . GLU A 466 ? 11.00910 28.22495 -22.13434 1.000 32.71579 C ? A ? 418 CG 1
   ATOM 10652 CD . GLU A 466 ? 11.44292 26.88737 -22.71534 1.000 38.09892 C ? A ? 418 CD 1
   ATOM 10653 OE1 . GLU A 466 ? 11.40286 26.69329 -23.95140 1.000 40.20890 O ? A ? 418 OE1 1
   ATOM 10654 OE2 . GLU A 466 ? 11.83112 26.02586 -21.90573 1.000 36.03244 O ? A ? 418 OE2 1
   ATOM 10655 H . GLU A 466 ? 8.40285 30.09912 -22.48672 1.000 32.22079 H ? A ? 418 H 1
   ATOM 10656 HA . GLU A 466 ? 10.92313 30.86438 -21.87923 1.000 37.83668 H ? A ? 418 HA 1
   ATOM 10657 HB2 . GLU A 466 ? 10.01131 28.95311 -23.75817 1.000 40.88711 H ? A ? 418 HB2 1
   ATOM 10658 HB3 . GLU A 466 ? 11.53235 29.41084 -23.70995 1.000 40.88711 H ? A ? 418 HB3 1
   ATOM 10659 HG2 . GLU A 466 ? 11.72114 28.54245 -21.55718 1.000 39.30886 H ? A ? 418 HG2 1
   ATOM 10660 HG3 . GLU A 466 ? 10.20326 28.07549 -21.61552 1.000 39.30886 H ? A ? 418 HG3 1
   ATOM 10661 N . ALA A 467 ? 9.32602 32.10228 -24.29409 1.000 29.96464 N ? A ? 419 N 1
   ATOM 10662 CA . ALA A 467 ? 9.41027 32.99603 -25.44133 1.000 35.43568 C ? A ? 419 CA 1
   ATOM 10663 C . ALA A 467 ? 9.63468 34.44380 -25.01473 1.000 34.63755 C ? A ? 419 C 1
   ATOM 10664 O . ALA A 467 ? 9.38106 34.83990 -23.87561 1.000 30.62376 O ? A ? 419 O 1
   ATOM 10665 CB . ALA A 467 ? 8.14072 32.89917 -26.28545 1.000 31.29458 C ? A ? 419 CB 1
   ATOM 10666 H . ALA A 467 ? 8.52525 31.87087 -24.08239 1.000 36.00749 H ? A ? 419 H 1
   ATOM 10667 HA . ALA A 467 ? 10.16900 32.73034 -25.98414 1.000 42.57273 H ? A ? 419 HA 1
   ATOM 10668 HB1 . ALA A 467 ? 8.22101 33.49561 -27.04618 1.000 37.60342 H ? A ? 419 HB1 1
   ATOM 10669 HB2 . ALA A 467 ? 8.03410 31.98498 -26.59170 1.000 37.60342 H ? A ? 419 HB2 1
   ATOM 10670 HB3 . ALA A 467 ? 7.37970 33.15683 -25.74198 1.000 37.60342 H ? A ? 419 HB3 1
   ATOM 10671 N . GLN A 468 ? 10.11622 35.24408 -25.96368 1.000 38.22910 N ? A ? 420 N 1
   ATOM 10672 CA . GLN A 468 ? 10.28352 36.67110 -25.72614 1.000 39.33560 C ? A ? 420 CA 1
   ATOM 10673 C . GLN A 468 ? 8.94509 37.28150 -25.31320 1.000 35.21762 C ? A ? 420 C 1
   ATOM 10674 O . GLN A 468 ? 7.90409 37.00134 -25.91590 1.000 36.90333 O ? A ? 420 O 1
   ATOM 10675 CB . GLN A 468 ? 10.81648 37.35128 -26.99160 1.000 48.96206 C ? A ? 420 CB 1
   ATOM 10676 CG . GLN A 468 ? 11.53203 38.68711 -26.74360 1.000 64.42271 C ? A ? 420 CG 1
   ATOM 10677 CD . GLN A 468 ? 12.84946 38.50773 -25.99515 1.000 67.84014 C ? A ? 420 CD 1
   ATOM 10678 OE1 . GLN A 468 ? 13.30449 39.43181 -25.31082 1.000 70.55402 O ? A ? 420 OE1 1
   ATOM 10679 NE2 . GLN A 468 ? 13.46894 37.34496 -26.12567 1.000 72.62236 N ? A ? 420 NE2 1
   ATOM 10680 H . GLN A 468 ? 10.35186 34.98518 -26.74920 1.000 45.92484 H ? A ? 420 H 1
   ATOM 10681 HA . GLN A 468 ? 10.92573 36.81810 -25.01420 1.000 47.25264 H ? A ? 420 HA 1
   ATOM 10682 HB2 . GLN A 468 ? 11.45026 36.75449 -27.41945 1.000 58.80439 H ? A ? 420 HB2 1
   ATOM 10683 HB3 . GLN A 468 ? 10.07033 37.52471 -27.58664 1.000 58.80439 H ? A ? 420 HB3 1
   ATOM 10684 HG2 . GLN A 468 ? 11.72405 39.10796 -27.59620 1.000 77.35716 H ? A ? 420 HG2 1
   ATOM 10685 HG3 . GLN A 468 ? 10.95853 39.26105 -26.21202 1.000 77.35716 H ? A ? 420 HG3 1
   ATOM 10686 HE21 . GLN A 468 ? 13.12633 36.72800 -26.61719 1.000 87.19674 H ? A ? 420 HE21 1
   ATOM 10687 HE22 . GLN A 468 ? 14.21394 37.20661 -25.71894 1.000 87.19674 H ? A ? 420 HE22 1
   ATOM 10688 N A GLY A 469 ? 8.97637 38.11561 -24.27506 0.222 32.46800 N ? A ? 421 N 1
   ATOM 10689 CA A GLY A 469 ? 7.78012 38.71621 -23.72599 0.222 33.19169 C ? A ? 421 CA 1
   ATOM 10690 C A GLY A 469 ? 7.03209 37.85608 -22.73074 0.222 31.05233 C ? A ? 421 C 1
   ATOM 10691 O A GLY A 469 ? 6.25973 38.39109 -21.92959 0.222 28.27944 O ? A ? 421 O 1
   ATOM 10692 H A GLY A 469 ? 9.69713 38.34931 -23.86827 0.222 39.01151 H ? A ? 421 H 1
   ATOM 10693 HA2 A GLY A 469 ? 8.02486 39.54111 -23.27819 0.222 39.87995 H ? A ? 421 HA2 1
   ATOM 10694 HA3 A GLY A 469 ? 7.17327 38.92046 -24.45464 0.222 39.87995 H ? A ? 421 HA3 1
   ATOM 10695 N B GLY A 469 ? 8.97398 38.11279 -24.27641 0.778 32.45478 N ? A ? 421 N 1
   ATOM 10696 CA B GLY A 469 ? 7.76561 38.69825 -23.73397 0.778 33.11244 C ? A ? 421 CA 1
   ATOM 10697 C B GLY A 469 ? 6.95660 37.77170 -22.85023 0.778 31.11847 C ? A ? 421 C 1
   ATOM 10698 O B GLY A 469 ? 5.82484 38.12058 -22.48703 0.778 26.54324 O ? A ? 421 O 1
   ATOM 10699 H B GLY A 469 ? 9.69171 38.35320 -23.86815 0.778 38.99565 H ? A ? 421 H 1
   ATOM 10700 HA2 B GLY A 469 ? 8.00597 39.47627 -23.20689 0.778 39.78484 H ? A ? 421 HA2 1
   ATOM 10701 HA3 B GLY A 469 ? 7.19792 38.97792 -24.46910 0.778 39.78484 H ? A ? 421 HA3 1
   ATOM 10702 N A GLY A 470 ? 7.23691 36.54384 -22.75019 0.222 31.06132 N ? A ? 422 N 1
   ATOM 10703 CA A GLY A 470 ? 6.51677 35.64699 -21.87391 0.222 28.65954 C ? A ? 422 CA 1
   ATOM 10704 C A GLY A 470 ? 7.01208 35.71129 -20.43941 0.222 27.72726 C ? A ? 422 C 1
   ATOM 10705 O A GLY A 470 ? 7.95357 36.42305 -20.08622 0.222 27.39229 O ? A ? 422 O 1
   ATOM 10706 H A GLY A 470 ? 7.79605 36.14860 -23.27052 0.222 37.32350 H ? A ? 422 H 1
   ATOM 10707 HA2 A GLY A 470 ? 5.57492 35.87883 -21.88192 0.222 34.44136 H ? A ? 422 HA2 1
   ATOM 10708 HA3 A GLY A 470 ? 6.62059 34.73645 -22.19176 0.222 34.44136 H ? A ? 422 HA3 1
   ATOM 10709 N B GLY A 470 ? 7.49812 36.60845 -22.48290 0.778 31.10154 N ? A ? 422 N 1
   ATOM 10710 CA B GLY A 470 ? 6.76537 35.62078 -21.71755 0.778 28.65194 C ? A ? 422 CA 1
   ATOM 10711 C B GLY A 470 ? 6.93443 35.79461 -20.21341 0.778 28.11472 C ? A ? 422 C 1
   ATOM 10712 O B GLY A 470 ? 7.36659 36.83616 -19.70909 0.778 25.25730 O ? A ? 422 O 1
   ATOM 10713 H B GLY A 470 ? 8.30295 36.37193 -22.67238 0.778 37.37176 H ? A ? 422 H 1
   ATOM 10714 HA2 B GLY A 470 ? 5.82089 35.69059 -21.92726 0.778 34.43225 H ? A ? 422 HA2 1
   ATOM 10715 HA3 B GLY A 470 ? 7.07757 34.73443 -21.95800 0.778 34.43225 H ? A ? 422 HA3 1
   ATOM 10716 N A VAL A 471 ? 6.34731 34.92612 -19.59405 0.222 25.43026 N ? A ? 423 N 1
   ATOM 10717 CA A VAL A 471 ? 6.62833 34.88850 -18.16310 0.222 24.86509 C ? A ? 423 CA 1
   ATOM 10718 C A VAL A 471 ? 7.96382 34.19007 -17.93243 0.222 26.33152 C ? A ? 423 C 1
   ATOM 10719 O A VAL A 471 ? 8.02383 32.96229 -17.80945 0.222 24.84032 O ? A ? 423 O 1
   ATOM 10720 CB A VAL A 471 ? 5.48517 34.18633 -17.40404 0.222 25.86122 C ? A ? 423 CB 1
   ATOM 10721 CG1 A VAL A 471 ? 5.72526 34.22530 -15.90044 0.222 26.49524 C ? A ? 423 CG1 1
   ATOM 10722 CG2 A VAL A 471 ? 4.14369 34.82438 -17.75328 0.222 25.94608 C ? A ? 423 CG2 1
   ATOM 10723 H A VAL A 471 ? 5.71463 34.39415 -19.83139 0.222 30.56623 H ? A ? 423 H 1
   ATOM 10724 HA A VAL A 471 ? 6.70632 35.79400 -17.82417 0.222 29.88802 H ? A ? 423 HA 1
   ATOM 10725 HB A VAL A 471 ? 5.45914 33.25528 -17.67490 0.222 31.08338 H ? A ? 423 HB 1
   ATOM 10726 HG11 A VAL A 471 ? 4.95089 33.85660 -15.44733 0.222 31.84420 H ? A ? 423 HG11 1
   ATOM 10727 HG12 A VAL A 471 ? 6.51236 33.69790 -15.69255 0.222 31.84420 H ? A ? 423 HG12 1
   ATOM 10728 HG13 A VAL A 471 ? 5.86186 35.14565 -15.62621 0.222 31.84420 H ? A ? 423 HG13 1
   ATOM 10729 HG21 A VAL A 471 ? 3.45620 34.44652 -17.18276 0.222 31.18522 H ? A ? 423 HG21 1
   ATOM 10730 HG22 A VAL A 471 ? 4.20270 35.78197 -17.61033 0.222 31.18522 H ? A ? 423 HG22 1
   ATOM 10731 HG23 A VAL A 471 ? 3.93931 34.64078 -18.68356 0.222 31.18522 H ? A ? 423 HG23 1
   ATOM 10732 N B VAL A 471 ? 6.56192 34.74524 -19.48848 0.778 24.69997 N ? A ? 423 N 1
   ATOM 10733 CA B VAL A 471 ? 6.61643 34.71743 -18.02763 0.778 24.31751 C ? A ? 423 CA 1
   ATOM 10734 C B VAL A 471 ? 7.98907 34.18714 -17.62522 0.778 26.36688 C ? A ? 423 C 1
   ATOM 10735 O B VAL A 471 ? 8.11283 33.07067 -17.11247 0.778 22.69519 O ? A ? 423 O 1
   ATOM 10736 CB B VAL A 471 ? 5.46283 33.85653 -17.46398 0.778 25.90321 C ? A ? 423 CB 1
   ATOM 10737 CG1 B VAL A 471 ? 5.30811 34.02772 -15.94882 0.778 24.08019 C ? A ? 423 CG1 1
   ATOM 10738 CG2 B VAL A 471 ? 4.16268 34.20030 -18.16058 0.778 28.59530 C ? A ? 423 CG2 1
   ATOM 10739 H B VAL A 471 ? 6.26434 34.01329 -19.82804 0.778 29.68988 H ? A ? 423 H 1
   ATOM 10740 HA B VAL A 471 ? 6.51844 35.60873 -17.65767 0.778 29.23092 H ? A ? 423 HA 1
   ATOM 10741 HB B VAL A 471 ? 5.67816 32.92563 -17.63119 0.778 31.13376 H ? A ? 423 HB 1
   ATOM 10742 HG11 B VAL A 471 ? 4.58210 33.46355 -15.63977 0.778 28.94614 H ? A ? 423 HG11 1
   ATOM 10743 HG12 B VAL A 471 ? 6.13621 33.76817 -15.51549 0.778 28.94614 H ? A ? 423 HG12 1
   ATOM 10744 HG13 B VAL A 471 ? 5.11037 34.95728 -15.75460 0.778 28.94614 H ? A ? 423 HG13 1
   ATOM 10745 HG21 B VAL A 471 ? 3.42944 33.77614 -17.68798 0.778 34.36428 H ? A ? 423 HG21 1
   ATOM 10746 HG22 B VAL A 471 ? 4.04659 35.16332 -18.15528 0.778 34.36428 H ? A ? 423 HG22 1
   ATOM 10747 HG23 B VAL A 471 ? 4.19870 33.87649 -19.07423 0.778 34.36428 H ? A ? 423 HG23 1
   ATOM 10748 N . PHE A 472 ? 9.04788 34.97097 -17.87073 1.000 27.98840 N ? A ? 424 N 1
   ATOM 10749 CA . PHE A 472 ? 10.39124 34.40974 -17.69894 1.000 26.48543 C ? A ? 424 CA 1
   ATOM 10750 C . PHE A 472 ? 10.69435 34.05328 -16.24286 1.000 23.59546 C ? A ? 424 C 1
   ATOM 10751 O . PHE A 472 ? 11.56733 33.21503 -15.99505 1.000 27.73718 O ? A ? 424 O 1
   ATOM 10752 HA . PHE A 472 ? 10.45374 33.59969 -18.22886 1.000 31.83243 H ? A ? 424 HA 1
   ATOM 10753 CB A PHE A 472 ? 11.46760 35.35762 -18.26817 0.469 29.05554 C ? A ? 424 CB 1
   ATOM 10754 CG A PHE A 472 ? 11.41798 36.75341 -17.71960 0.469 30.26265 C ? A ? 424 CG 1
   ATOM 10755 CD1 A PHE A 472 ? 10.62323 37.71659 -18.31625 0.469 28.75006 C ? A ? 424 CD1 1
   ATOM 10756 CD2 A PHE A 472 ? 12.17468 37.10400 -16.61728 0.469 28.30892 C ? A ? 424 CD2 1
   ATOM 10757 CE1 A PHE A 472 ? 10.56494 38.99720 -17.81031 0.469 34.15871 C ? A ? 424 CE1 1
   ATOM 10758 CE2 A PHE A 472 ? 12.12579 38.38542 -16.10809 0.469 34.88279 C ? A ? 424 CE2 1
   ATOM 10759 CZ A PHE A 472 ? 11.31764 39.33502 -16.70609 0.469 32.21354 C ? A ? 424 CZ 1
   ATOM 10760 H A PHE A 472 ? 9.03206 35.82905 -17.92585 0.222 33.63600 H ? A ? 424 H 1
   ATOM 10761 HB2 A PHE A 472 ? 12.34207 34.99226 -18.06146 0.469 34.91656 H ? A ? 424 HB2 1
   ATOM 10762 HB3 A PHE A 472 ? 11.35122 35.41605 -19.22939 0.469 34.91656 H ? A ? 424 HB3 1
   ATOM 10763 HD1 A PHE A 472 ? 10.12210 37.49685 -19.06823 0.469 34.54999 H ? A ? 424 HD1 1
   ATOM 10764 HD2 A PHE A 472 ? 12.72251 36.46948 -16.21460 0.469 34.02062 H ? A ? 424 HD2 1
   ATOM 10765 HE1 A PHE A 472 ? 10.01845 39.63263 -18.21339 0.469 41.04037 H ? A ? 424 HE1 1
   ATOM 10766 HE2 A PHE A 472 ? 12.63573 38.61029 -15.36358 0.469 41.90927 H ? A ? 424 HE2 1
   ATOM 10767 HZ A PHE A 472 ? 11.28210 40.19915 -16.36418 0.469 38.70617 H ? A ? 424 HZ 1
   ATOM 10768 CB B PHE A 472 ? 11.44406 35.40010 -18.20660 0.531 29.03381 C ? A ? 424 CB 1
   ATOM 10769 CG B PHE A 472 ? 11.63203 36.59352 -17.31141 0.531 29.97173 C ? A ? 424 CG 1
   ATOM 10770 CD1 B PHE A 472 ? 10.75926 37.66917 -17.37552 0.531 29.07422 C ? A ? 424 CD1 1
   ATOM 10771 CD2 B PHE A 472 ? 12.67819 36.63690 -16.40231 0.531 28.70265 C ? A ? 424 CD2 1
   ATOM 10772 CE1 B PHE A 472 ? 10.92745 38.77076 -16.55139 0.531 33.05164 C ? A ? 424 CE1 1
   ATOM 10773 CE2 B PHE A 472 ? 12.85385 37.73528 -15.57303 0.531 30.46734 C ? A ? 424 CE2 1
   ATOM 10774 CZ B PHE A 472 ? 11.97584 38.80167 -15.64706 0.531 34.06061 C ? A ? 424 CZ 1
   ATOM 10775 H B PHE A 472 ? 9.01540 35.79168 -18.12563 0.778 33.63600 H ? A ? 424 H 1
   ATOM 10776 HB2 B PHE A 472 ? 12.29669 34.94241 -18.27324 0.531 34.89049 H ? A ? 424 HB2 1
   ATOM 10777 HB3 B PHE A 472 ? 11.17243 35.72429 -19.07953 0.531 34.89049 H ? A ? 424 HB3 1
   ATOM 10778 HD1 B PHE A 472 ? 10.05204 37.65118 -17.97919 0.531 34.93898 H ? A ? 424 HD1 1
   ATOM 10779 HD2 B PHE A 472 ? 13.26931 35.92101 -16.34780 0.531 34.49310 H ? A ? 424 HD2 1
   ATOM 10780 HE1 B PHE A 472 ? 10.33752 39.48765 -16.60558 0.531 39.71188 H ? A ? 424 HE1 1
   ATOM 10781 HE2 B PHE A 472 ? 13.56042 37.75455 -14.96864 0.531 36.61073 H ? A ? 424 HE2 1
   ATOM 10782 HZ B PHE A 472 ? 12.08940 39.53806 -15.09053 0.531 40.92265 H ? A ? 424 HZ 1
   ATOM 10783 N . ARG A 473 ? 9.98111 34.63715 -15.27876 1.000 24.33398 N ? A ? 425 N 1
   ATOM 10784 CA . ARG A 473 ? 10.23292 34.32056 -13.87927 1.000 27.32325 C ? A ? 425 CA 1
   ATOM 10785 C . ARG A 473 ? 9.73811 32.93154 -13.50189 1.000 28.01143 C ? A ? 425 C 1
   ATOM 10786 O . ARG A 473 ? 10.08465 32.44719 -12.42177 1.000 26.21557 O ? A ? 425 O 1
   ATOM 10787 H . ARG A 473 ? 9.35495 35.21183 -15.41016 1.000 29.25069 H ? A ? 425 H 1
   ATOM 10788 HA . ARG A 473 ? 11.18815 34.34032 -13.71180 1.000 32.83781 H ? A ? 425 HA 1
   ATOM 10789 CB A ARG A 473 ? 9.59631 35.37615 -12.96930 0.381 26.85423 C ? A ? 425 CB 1
   ATOM 10790 CG A ARG A 473 ? 10.37893 36.68619 -12.92686 0.381 29.63799 C ? A ? 425 CG 1
   ATOM 10791 CD A ARG A 473 ? 9.87861 37.60237 -11.83206 0.381 31.01527 C ? A ? 425 CD 1
   ATOM 10792 NE A ARG A 473 ? 10.66875 38.82476 -11.74709 0.381 39.91834 N ? A ? 425 NE 1
   ATOM 10793 CZ A ARG A 473 ? 10.55150 39.84555 -12.58381 0.381 39.17279 C ? A ? 425 CZ 1
   ATOM 10794 NH1 A ARG A 473 ? 9.69534 39.81575 -13.59338 0.381 40.15324 N ? A ? 425 NH1 1
   ATOM 10795 NH2 A ARG A 473 ? 11.31388 40.92090 -12.40634 0.381 39.48832 N ? A ? 425 NH2 1
   ATOM 10796 HB2 A ARG A 473 ? 8.70339 35.57247 -13.29341 0.381 32.27499 H ? A ? 425 HB2 1
   ATOM 10797 HB3 A ARG A 473 ? 9.55177 35.02588 -12.06584 0.381 32.27499 H ? A ? 425 HB3 1
   ATOM 10798 HG2 A ARG A 473 ? 11.31495 36.49496 -12.75891 0.381 35.61550 H ? A ? 425 HG2 1
   ATOM 10799 HG3 A ARG A 473 ? 10.28125 37.14543 -13.77566 0.381 35.61550 H ? A ? 425 HG3 1
   ATOM 10800 HD2 A ARG A 473 ? 8.95820 37.84750 -12.01553 0.381 37.26824 H ? A ? 425 HD2 1
   ATOM 10801 HD3 A ARG A 473 ? 9.93605 37.14341 -10.97944 0.381 37.26824 H ? A ? 425 HD3 1
   ATOM 10802 HE A ARG A 473 ? 11.24742 38.88723 -11.11398 0.381 47.95193 H ? A ? 425 HE 1
   ATOM 10803 HH11 A ARG A 473 ? 9.20030 39.12348 -13.71708 0.381 48.23381 H ? A ? 425 HH11 1
   ATOM 10804 HH12 A ARG A 473 ? 9.63429 40.48866 -14.12542 0.381 48.23381 H ? A ? 425 HH12 1
   ATOM 10805 HH21 A ARG A 473 ? 11.87442 40.94780 -11.75467 0.381 47.43590 H ? A ? 425 HH21 1
   ATOM 10806 HH22 A ARG A 473 ? 11.24627 41.58930 -12.94325 0.381 47.43590 H ? A ? 425 HH22 1
   ATOM 10807 CB B ARG A 473 ? 9.59624 35.38601 -12.98394 0.619 26.87658 C ? A ? 425 CB 1
   ATOM 10808 CG B ARG A 473 ? 10.18638 36.78725 -13.20887 0.619 29.50933 C ? A ? 425 CG 1
   ATOM 10809 CD B ARG A 473 ? 9.62346 37.80803 -12.24989 0.619 31.08235 C ? A ? 425 CD 1
   ATOM 10810 NE B ARG A 473 ? 10.05763 39.16605 -12.56833 0.619 34.46932 N ? A ? 425 NE 1
   ATOM 10811 CZ B ARG A 473 ? 9.45554 39.95326 -13.45101 0.619 40.83504 C ? A ? 425 CZ 1
   ATOM 10812 NH1 B ARG A 473 ? 8.39275 39.54630 -14.12870 0.619 35.45469 N ? A ? 425 NH1 1
   ATOM 10813 NH2 B ARG A 473 ? 9.93143 41.18006 -13.65991 0.619 37.50222 N ? A ? 425 NH2 1
   ATOM 10814 HB2 B ARG A 473 ? 8.64539 35.42766 -13.17115 0.619 32.30181 H ? A ? 425 HB2 1
   ATOM 10815 HB3 B ARG A 473 ? 9.74136 35.14515 -12.05559 0.619 32.30181 H ? A ? 425 HB3 1
   ATOM 10816 HG2 B ARG A 473 ? 11.14731 36.75188 -13.08129 0.619 35.46112 H ? A ? 425 HG2 1
   ATOM 10817 HG3 B ARG A 473 ? 9.98202 37.07725 -14.11166 0.619 35.46112 H ? A ? 425 HG3 1
   ATOM 10818 HD2 B ARG A 473 ? 8.65467 37.78339 -12.29169 0.619 37.34873 H ? A ? 425 HD2 1
   ATOM 10819 HD3 B ARG A 473 ? 9.92218 37.59872 -11.35108 0.619 37.34873 H ? A ? 425 HD3 1
   ATOM 10820 HE B ARG A 473 ? 10.74721 39.47503 -12.15771 0.619 41.41310 H ? A ? 425 HE 1
   ATOM 10821 HH11 B ARG A 473 ? 8.07809 38.75615 -14.00118 0.619 42.59555 H ? A ? 425 HH11 1
   ATOM 10822 HH12 B ARG A 473 ? 8.01736 40.07221 -14.69624 0.619 42.59555 H ? A ? 425 HH12 1
   ATOM 10823 HH21 B ARG A 473 ? 10.62112 41.45357 -13.22504 0.619 45.05258 H ? A ? 425 HH21 1
   ATOM 10824 HH22 B ARG A 473 ? 9.54891 41.69842 -14.22964 0.619 45.05258 H ? A ? 425 HH22 1
   ATOM 10825 N A ALA A 474 ? 8.95113 32.28267 -14.35786 0.281 24.79029 N ? A ? 426 N 1
   ATOM 10826 CA A ALA A 474 ? 8.53141 30.90557 -14.13583 0.281 23.66362 C ? A ? 426 CA 1
   ATOM 10827 C A ALA A 474 ? 9.54271 29.89224 -14.66023 0.281 22.78172 C ? A ? 426 C 1
   ATOM 10828 O A ALA A 474 ? 9.34571 28.68658 -14.47552 0.281 23.39248 O ? A ? 426 O 1
   ATOM 10829 CB A ALA A 474 ? 7.16804 30.65585 -14.79102 0.281 26.09902 C ? A ? 426 CB 1
   ATOM 10830 H A ALA A 474 ? 8.64406 32.62573 -15.08423 0.281 29.79827 H ? A ? 426 H 1
   ATOM 10831 HA A ALA A 474 ? 8.43095 30.76204 -13.18179 0.281 28.44626 H ? A ? 426 HA 1
   ATOM 10832 HB1 A ALA A 474 ? 6.90828 29.73389 -14.63805 0.281 31.36874 H ? A ? 426 HB1 1
   ATOM 10833 HB2 A ALA A 474 ? 6.51386 31.25363 -14.39655 0.281 31.36874 H ? A ? 426 HB2 1
   ATOM 10834 HB3 A ALA A 474 ? 7.23947 30.82573 -15.74336 0.281 31.36874 H ? A ? 426 HB3 1
   ATOM 10835 N B ALA A 474 ? 8.95238 32.28287 -14.35710 0.283 24.79075 N ? A ? 426 N 1
   ATOM 10836 CA B ALA A 474 ? 8.53147 30.90594 -14.13666 0.283 23.66414 C ? A ? 426 CA 1
   ATOM 10837 C B ALA A 474 ? 9.54554 29.89283 -14.65530 0.283 22.78160 C ? A ? 426 C 1
   ATOM 10838 O B ALA A 474 ? 9.35427 28.68808 -14.45947 0.283 23.39362 O ? A ? 426 O 1
   ATOM 10839 CB B ALA A 474 ? 7.17103 30.65480 -14.79889 0.283 26.09909 C ? A ? 426 CB 1
   ATOM 10840 H B ALA A 474 ? 8.64589 32.62603 -15.08367 0.283 29.79882 H ? A ? 426 H 1
   ATOM 10841 HA B ALA A 474 ? 8.42576 30.76330 -13.18304 0.283 28.44689 H ? A ? 426 HA 1
   ATOM 10842 HB1 B ALA A 474 ? 6.91757 29.72908 -14.65854 0.283 31.36883 H ? A ? 426 HB1 1
   ATOM 10843 HB2 B ALA A 474 ? 6.51154 31.24268 -14.39843 0.283 31.36883 H ? A ? 426 HB2 1
   ATOM 10844 HB3 B ALA A 474 ? 7.24364 30.83751 -15.74875 0.283 31.36883 H ? A ? 426 HB3 1
   ATOM 10845 N C ALA A 474 ? 8.94817 32.28172 -14.35505 0.436 24.78596 N ? A ? 426 N 1
   ATOM 10846 CA C ALA A 474 ? 8.53373 30.90288 -14.12747 0.436 23.63765 C ? A ? 426 CA 1
   ATOM 10847 C C ALA A 474 ? 9.54506 29.89089 -14.65734 0.436 22.72716 C ? A ? 426 C 1
   ATOM 10848 O C ALA A 474 ? 9.35230 28.68450 -14.47232 0.436 23.34740 O ? A ? 426 O 1
   ATOM 10849 CB C ALA A 474 ? 7.16594 30.64678 -14.77124 0.436 26.14637 C ? A ? 426 CB 1
   ATOM 10850 H C ALA A 474 ? 8.63694 32.62366 -15.08018 0.436 29.79307 H ? A ? 426 H 1
   ATOM 10851 HA C ALA A 474 ? 8.44048 30.76139 -13.17238 0.436 28.41510 H ? A ? 426 HA 1
   ATOM 10852 HB1 C ALA A 474 ? 6.91030 29.72449 -14.61333 0.436 31.42556 H ? A ? 426 HB1 1
   ATOM 10853 HB2 C ALA A 474 ? 6.51298 31.24374 -14.37353 0.436 31.42556 H ? A ? 426 HB2 1
   ATOM 10854 HB3 C ALA A 474 ? 7.22938 30.81386 -15.72463 0.436 31.42556 H ? A ? 426 HB3 1
   ATOM 10855 N . GLN A 475 ? 10.61503 30.34698 -15.30584 1.000 24.48611 N ? A ? 427 N 1
   ATOM 10856 CA . GLN A 475 ? 11.63372 29.42678 -15.79736 1.000 22.79930 C ? A ? 427 CA 1
   ATOM 10857 C . GLN A 475 ? 12.31795 28.69985 -14.64466 1.000 22.47112 C ? A ? 427 C 1
   ATOM 10858 O . GLN A 475 ? 12.48764 29.23565 -13.54778 1.000 26.86694 O ? A ? 427 O 1
   ATOM 10859 HA . GLN A 475 ? 11.21409 28.75667 -16.35928 1.000 27.40907 H ? A ? 427 HA 1
   ATOM 10860 CB A GLN A 475 ? 12.66669 30.17923 -16.64453 0.586 25.39847 C ? A ? 427 CB 1
   ATOM 10861 CG A GLN A 475 ? 12.09992 30.65469 -17.98003 0.586 25.72220 C ? A ? 427 CG 1
   ATOM 10862 CD A GLN A 475 ? 13.05078 31.57326 -18.73466 0.586 32.46529 C ? A ? 427 CD 1
   ATOM 10863 OE1 A GLN A 475 ? 14.25314 31.58471 -18.47711 0.586 28.16960 O ? A ? 427 OE1 1
   ATOM 10864 NE2 A GLN A 475 ? 12.51147 32.35344 -19.66178 0.586 24.62741 N ? A ? 427 NE2 1
   ATOM 10865 H A GLN A 475 ? 10.77401 31.17603 -15.47016 0.281 29.43325 H ? A ? 427 H 1
   ATOM 10866 HB2 A GLN A 475 ? 12.97139 30.95797 -16.15297 0.586 30.52808 H ? A ? 427 HB2 1
   ATOM 10867 HB3 A GLN A 475 ? 13.41450 29.58937 -16.82825 0.586 30.52808 H ? A ? 427 HB3 1
   ATOM 10868 HG2 A GLN A 475 ? 11.92220 29.88283 -18.53998 0.586 30.91656 H ? A ? 427 HG2 1
   ATOM 10869 HG3 A GLN A 475 ? 11.27778 31.14321 -17.81779 0.586 30.91656 H ? A ? 427 HG3 1
   ATOM 10870 HE21 A GLN A 475 ? 11.66489 32.32307 -19.81001 0.586 29.60281 H ? A ? 427 HE21 1
   ATOM 10871 HE22 A GLN A 475 ? 13.00835 32.88969 -20.11470 0.586 29.60281 H ? A ? 427 HE22 1
   ATOM 10872 CB B GLN A 475 ? 12.66644 30.17912 -16.64218 0.414 25.40258 C ? A ? 427 CB 1
   ATOM 10873 CG B GLN A 475 ? 12.14871 30.53162 -18.03257 0.414 25.70367 C ? A ? 427 CG 1
   ATOM 10874 CD B GLN A 475 ? 13.00967 31.56596 -18.73946 0.414 32.38102 C ? A ? 427 CD 1
   ATOM 10875 OE1 B GLN A 475 ? 13.82223 32.24964 -18.11464 0.414 30.47269 O ? A ? 427 OE1 1
   ATOM 10876 NE2 B GLN A 475 ? 12.83366 31.68348 -20.04722 0.414 30.40093 N ? A ? 427 NE2 1
   ATOM 10877 H B GLN A 475 ? 10.77213 31.17571 -15.47357 0.283 29.43325 H ? A ? 427 H 1
   ATOM 10878 HB2 B GLN A 475 ? 12.90169 31.00502 -16.19113 0.414 30.53301 H ? A ? 427 HB2 1
   ATOM 10879 HB3 B GLN A 475 ? 13.45390 29.62255 -16.74724 0.414 30.53301 H ? A ? 427 HB3 1
   ATOM 10880 HG2 B GLN A 475 ? 12.13656 29.72930 -18.57758 0.414 30.89432 H ? A ? 427 HG2 1
   ATOM 10881 HG3 B GLN A 475 ? 11.25181 30.89242 -17.95325 0.414 30.89432 H ? A ? 427 HG3 1
   ATOM 10882 HE21 B GLN A 475 ? 12.25667 31.18876 -20.44962 0.414 36.53103 H ? A ? 427 HE21 1
   ATOM 10883 HE22 B GLN A 475 ? 13.29640 32.25450 -20.49378 0.414 36.53103 H ? A ? 427 HE22 1
   ATOM 10884 H C GLN A 475 ? 10.77224 31.17601 -15.47195 0.436 29.43325 H ? A ? 427 H 1
   ATOM 10885 N . VAL A 476 ? 12.68263 27.45198 -14.90685 1.000 23.98424 N ? A ? 428 N 1
   ATOM 10886 CA . VAL A 476 ? 13.27504 26.55427 -13.92927 1.000 26.94903 C ? A ? 428 CA 1
   ATOM 10887 C . VAL A 476 ? 14.62712 26.10730 -14.46830 1.000 24.77265 C ? A ? 428 C 1
   ATOM 10888 O . VAL A 476 ? 14.69497 25.20597 -15.30550 1.000 25.27370 O ? A ? 428 O 1
   ATOM 10889 CB . VAL A 476 ? 12.35865 25.34904 -13.65780 1.000 22.26644 C ? A ? 428 CB 1
   ATOM 10890 CG1 . VAL A 476 ? 13.01741 24.38150 -12.64914 1.000 29.10261 C ? A ? 428 CG1 1
   ATOM 10891 CG2 . VAL A 476 ? 10.98873 25.80658 -13.17160 1.000 25.46797 C ? A ? 428 CG2 1
   ATOM 10892 H . VAL A 476 ? 12.59186 27.08748 -15.68048 1.000 28.83101 H ? A ? 428 H 1
   ATOM 10893 HA . VAL A 476 ? 13.41723 27.02508 -13.09320 1.000 32.38875 H ? A ? 428 HA 1
   ATOM 10894 HB . VAL A 476 ? 12.22565 24.86515 -14.48790 1.000 26.76965 H ? A ? 428 HB 1
   ATOM 10895 HG11 . VAL A 476 ? 12.37119 23.70541 -12.39185 1.000 34.97304 H ? A ? 428 HG11 1
   ATOM 10896 HG12 . VAL A 476 ? 13.78517 23.96260 -13.06862 1.000 34.97304 H ? A ? 428 HG12 1
   ATOM 10897 HG13 . VAL A 476 ? 13.29979 24.88326 -11.86850 1.000 34.97304 H ? A ? 428 HG13 1
   ATOM 10898 HG21 . VAL A 476 ? 10.44769 25.02657 -12.97217 1.000 30.61148 H ? A ? 428 HG21 1
   ATOM 10899 HG22 . VAL A 476 ? 11.10079 26.34456 -12.37228 1.000 30.61148 H ? A ? 428 HG22 1
   ATOM 10900 HG23 . VAL A 476 ? 10.56606 26.33303 -13.86808 1.000 30.61148 H ? A ? 428 HG23 1
   ATOM 10901 N . PRO A 477 ? 15.72592 26.74081 -14.04889 1.000 25.43340 N ? A ? 429 N 1
   ATOM 10902 CA . PRO A 477 ? 17.02573 26.46450 -14.67950 1.000 29.68766 C ? A ? 429 CA 1
   ATOM 10903 C . PRO A 477 ? 17.37912 24.98574 -14.63461 1.000 24.61109 C ? A ? 429 C 1
   ATOM 10904 O . PRO A 477 ? 17.25332 24.32154 -13.60275 1.000 27.33476 O ? A ? 429 O 1
   ATOM 10905 CB . PRO A 477 ? 18.00601 27.31742 -13.86382 1.000 29.21759 C ? A ? 429 CB 1
   ATOM 10906 CG . PRO A 477 ? 17.15895 28.50714 -13.42138 1.000 33.26856 C ? A ? 429 CG 1
   ATOM 10907 CD . PRO A 477 ? 15.79492 27.89326 -13.12991 1.000 32.29912 C ? A ? 429 CD 1
   ATOM 10908 HA . PRO A 477 ? 17.02180 26.76109 -15.60303 1.000 35.67511 H ? A ? 429 HA 1
   ATOM 10909 HB2 . PRO A 477 ? 18.33473 26.81561 -13.10156 1.000 35.11103 H ? A ? 429 HB2 1
   ATOM 10910 HB3 . PRO A 477 ? 18.74867 27.60058 -14.41985 1.000 35.11103 H ? A ? 429 HB3 1
   ATOM 10911 HG2 . PRO A 477 ? 17.53883 28.91223 -12.62608 1.000 39.97219 H ? A ? 429 HG2 1
   ATOM 10912 HG3 . PRO A 477 ? 17.10374 29.16314 -14.13378 1.000 39.97219 H ? A ? 429 HG3 1
   ATOM 10913 HD2 . PRO A 477 ? 15.74014 27.60036 -12.20682 1.000 38.80886 H ? A ? 429 HD2 1
   ATOM 10914 HD3 . PRO A 477 ? 15.08538 28.52689 -13.31958 1.000 38.80886 H ? A ? 429 HD3 1
   ATOM 10915 N . GLY A 478 ? 17.80875 24.47389 -15.77984 1.000 27.36631 N ? A ? 430 N 1
   ATOM 10916 CA . GLY A 478 ? 18.08110 23.07176 -15.96803 1.000 28.94573 C ? A ? 430 CA 1
   ATOM 10917 C . GLY A 478 ? 16.95001 22.30161 -16.61677 1.000 28.04177 C ? A ? 430 C 1
   ATOM 10918 O . GLY A 478 ? 17.18423 21.21144 -17.14705 1.000 28.69218 O ? A ? 430 O 1
   ATOM 10919 H . GLY A 478 ? 17.95331 24.94368 -16.48554 1.000 32.88949 H ? A ? 430 H 1
   ATOM 10920 HA2 . GLY A 478 ? 18.86674 22.97768 -16.52913 1.000 34.78479 H ? A ? 430 HA2 1
   ATOM 10921 HA3 . GLY A 478 ? 18.25991 22.66855 -15.10412 1.000 34.78479 H ? A ? 430 HA3 1
   ATOM 10922 N . TYR A 479 ? 15.73176 22.84686 -16.60518 1.000 28.21984 N ? A ? 431 N 1
   ATOM 10923 CA . TYR A 479 ? 14.55519 22.14216 -17.09493 1.000 22.62797 C ? A ? 431 CA 1
   ATOM 10924 C . TYR A 479 ? 13.77149 23.01721 -18.07294 1.000 25.37247 C ? A ? 431 C 1
   ATOM 10925 O . TYR A 479 ? 13.88743 24.24049 -18.07104 1.000 27.23257 O ? A ? 431 O 1
   ATOM 10926 CB . TYR A 479 ? 13.58805 21.74878 -15.95642 1.000 24.34155 C ? A ? 431 CB 1
   ATOM 10927 CG . TYR A 479 ? 14.12563 20.77289 -14.92502 1.000 24.32877 C ? A ? 431 CG 1
   ATOM 10928 CD1 . TYR A 479 ? 14.87305 21.22169 -13.84654 1.000 24.82233 C ? A ? 431 CD1 1
   ATOM 10929 CD2 . TYR A 479 ? 13.83332 19.41405 -14.99946 1.000 23.34422 C ? A ? 431 CD2 1
   ATOM 10930 CE1 . TYR A 479 ? 15.35866 20.33681 -12.89095 1.000 25.73570 C ? A ? 431 CE1 1
   ATOM 10931 CE2 . TYR A 479 ? 14.29419 18.52527 -14.03898 1.000 25.59089 C ? A ? 431 CE2 1
   ATOM 10932 CZ . TYR A 479 ? 15.06989 18.99071 -12.99584 1.000 25.46578 C ? A ? 431 CZ 1
   ATOM 10933 OH . TYR A 479 ? 15.53686 18.11527 -12.03550 1.000 27.76446 O ? A ? 431 OH 1
   ATOM 10934 H . TYR A 479 ? 15.56293 23.63772 -16.31255 1.000 33.91373 H ? A ? 431 H 1
   ATOM 10935 HA . TYR A 479 ? 14.86908 21.34527 -17.55028 1.000 27.20349 H ? A ? 431 HA 1
   ATOM 10936 HB2 . TYR A 479 ? 13.33652 22.55617 -15.48130 1.000 29.25977 H ? A ? 431 HB2 1
   ATOM 10937 HB3 . TYR A 479 ? 12.80355 21.33993 -16.35428 1.000 29.25977 H ? A ? 431 HB3 1
   ATOM 10938 HD1 . TYR A 479 ? 15.05243 22.13023 -13.76121 1.000 29.83672 H ? A ? 431 HD1 1
   ATOM 10939 HD2 . TYR A 479 ? 13.31944 19.09594 -15.70631 1.000 28.06298 H ? A ? 431 HD2 1
   ATOM 10940 HE1 . TYR A 479 ? 15.87570 20.64999 -12.18420 1.000 30.93276 H ? A ? 431 HE1 1
   ATOM 10941 HE2 . TYR A 479 ? 14.08199 17.62168 -14.09737 1.000 30.75898 H ? A ? 431 HE2 1
   ATOM 10942 HH . TYR A 479 ? 15.91827 18.54088 -11.41989 1.000 33.36726 H ? A ? 431 HH 1
   ATOM 10943 N . HIS A 480 ? 12.92255 22.37394 -18.87107 1.000 25.38620 N ? A ? 432 N 1
   ATOM 10944 CA . HIS A 480 ? 11.84624 23.05634 -19.58226 1.000 27.59303 C ? A ? 432 CA 1
   ATOM 10945 C . HIS A 480 ? 10.60448 23.08511 -18.69467 1.000 28.09118 C ? A ? 432 C 1
   ATOM 10946 O . HIS A 480 ? 10.12321 22.03487 -18.26672 1.000 27.31051 O ? A ? 432 O 1
   ATOM 10947 CB . HIS A 480 ? 11.51696 22.35595 -20.89857 1.000 26.88563 C ? A ? 432 CB 1
   ATOM 10948 CG . HIS A 480 ? 12.63080 22.37408 -21.90168 1.000 30.58760 C ? A ? 432 CG 1
   ATOM 10949 ND1 . HIS A 480 ? 13.05946 23.52923 -22.51866 1.000 31.13989 N ? A ? 432 ND1 1
   ATOM 10950 CD2 . HIS A 480 ? 13.39556 21.37506 -22.40151 1.000 34.80472 C ? A ? 432 CD2 1
   ATOM 10951 CE1 . HIS A 480 ? 14.04396 23.24289 -23.35311 1.000 29.65064 C ? A ? 432 CE1 1
   ATOM 10952 NE2 . HIS A 480 ? 14.26728 21.94247 -23.30185 1.000 27.56616 N ? A ? 432 NE2 1
   ATOM 10953 H . HIS A 480 ? 12.95046 21.52723 -19.01904 1.000 30.51336 H ? A ? 432 H 1
   ATOM 10954 HA . HIS A 480 ? 12.12849 23.96329 -19.77893 1.000 33.16156 H ? A ? 432 HA 1
   ATOM 10955 HB2 . HIS A 480 ? 11.30520 21.42804 -20.71135 1.000 32.31268 H ? A ? 432 HB2 1
   ATOM 10956 HB3 . HIS A 480 ? 10.75196 22.79616 -21.30092 1.000 32.31268 H ? A ? 432 HB3 1
   ATOM 10957 HD1 . HIS A 480 ? 12.73663 24.31454 -22.38207 1.000 37.41778 H ? A ? 432 HD1 1
   ATOM 10958 HD2 . HIS A 480 ? 13.34170 20.47391 -22.17805 1.000 41.81559 H ? A ? 432 HD2 1
   ATOM 10959 HE1 . HIS A 480 ? 14.50124 23.85318 -23.88540 1.000 35.63069 H ? A ? 432 HE1 1
   ATOM 10960 N . ALA A 481 ? 10.08670 24.27522 -18.41047 1.000 25.66968 N ? A ? 433 N 1
   ATOM 10961 CA . ALA A 481 ? 8.85140 24.40997 -17.64586 1.000 24.25322 C ? A ? 433 CA 1
   ATOM 10962 C . ALA A 481 ? 7.77385 25.05924 -18.51840 1.000 28.49033 C ? A ? 433 C 1
   ATOM 10963 O . ALA A 481 ? 8.06674 25.70252 -19.52652 1.000 26.17302 O ? A ? 433 O 1
   ATOM 10964 CB . ALA A 481 ? 9.07407 25.23103 -16.37107 1.000 26.49650 C ? A ? 433 CB 1
   ATOM 10965 H . ALA A 481 ? 10.43486 25.02385 -18.65116 1.000 30.85353 H ? A ? 433 H 1
   ATOM 10966 HA . ALA A 481 ? 8.53350 23.53275 -17.38068 1.000 29.15379 H ? A ? 433 HA 1
   ATOM 10967 HB1 . ALA A 481 ? 8.23309 25.30754 -15.89379 1.000 31.84572 H ? A ? 433 HB1 1
   ATOM 10968 HB2 . ALA A 481 ? 9.72971 24.78071 -15.81589 1.000 31.84572 H ? A ? 433 HB2 1
   ATOM 10969 HB3 . ALA A 481 ? 9.39705 26.11242 -16.61551 1.000 31.84572 H ? A ? 433 HB3 1
   ATOM 10970 N . ALA A 482 ? 6.51431 24.86515 -18.13537 1.000 23.24029 N ? A ? 434 N 1
   ATOM 10971 CA . ALA A 482 ? 5.37238 25.36349 -18.90372 1.000 19.23982 C ? A ? 434 CA 1
   ATOM 10972 C . ALA A 482 ? 4.28255 25.82871 -17.95503 1.000 21.96348 C ? A ? 434 C 1
   ATOM 10973 O . ALA A 482 ? 4.11254 25.26963 -16.87216 1.000 22.10247 O ? A ? 434 O 1
   ATOM 10974 CB . ALA A 482 ? 4.79168 24.28491 -19.82953 1.000 23.58406 C ? A ? 434 CB 1
   ATOM 10975 H . ALA A 482 ? 6.28973 24.44062 -17.42197 1.000 27.93827 H ? A ? 434 H 1
   ATOM 10976 HA . ALA A 482 ? 5.66438 26.11664 -19.44073 1.000 23.13770 H ? A ? 434 HA 1
   ATOM 10977 HB1 . ALA A 482 ? 4.03817 24.65689 -20.31403 1.000 28.35079 H ? A ? 434 HB1 1
   ATOM 10978 HB2 . ALA A 482 ? 5.47827 24.00095 -20.45312 1.000 28.35079 H ? A ? 434 HB2 1
   ATOM 10979 HB3 . ALA A 482 ? 4.50032 23.53138 -19.29268 1.000 28.35079 H ? A ? 434 HB3 1
   ATOM 10980 N . GLY A 483 ? 3.53874 26.85196 -18.35951 1.000 20.60792 N ? A ? 435 N 1
   ATOM 10981 CA . GLY A 483 ? 2.40810 27.26113 -17.55478 1.000 21.64833 C ? A ? 435 CA 1
   ATOM 10982 C . GLY A 483 ? 1.78678 28.54558 -18.06421 1.000 24.23141 C ? A ? 435 C 1
   ATOM 10983 O . GLY A 483 ? 2.07047 29.00091 -19.17427 1.000 22.80955 O ? A ? 435 O 1
   ATOM 10984 H . GLY A 483 ? 3.66794 27.30956 -19.07610 1.000 24.77943 H ? A ? 435 H 1
   ATOM 10985 HA2 . GLY A 483 ? 1.73193 26.56581 -17.56975 1.000 26.02791 H ? A ? 435 HA2 1
   ATOM 10986 HA3 . GLY A 483 ? 2.69657 27.40145 -16.63935 1.000 26.02791 H ? A ? 435 HA3 1
   ATOM 10987 N . LYS A 484 ? 0.93260 29.11931 -17.21274 1.000 20.02252 N ? A ? 436 N 1
   ATOM 10988 CA . LYS A 484 ? 0.12965 30.28463 -17.56198 1.000 19.33144 C ? A ? 436 CA 1
   ATOM 10989 C . LYS A 484 ? -0.12492 31.13878 -16.32718 1.000 20.85525 C ? A ? 436 C 1
   ATOM 10990 O . LYS A 484 ? -0.48221 30.62677 -15.25959 1.000 21.46852 O ? A ? 436 O 1
   ATOM 10991 H . LYS A 484 ? 0.79977 28.84311 -16.40921 1.000 24.07694 H ? A ? 436 H 1
   ATOM 10992 HA . LYS A 484 ? 0.62955 30.82289 -18.19545 1.000 23.24765 H ? A ? 436 HA 1
   ATOM 10993 CB A LYS A 484 ? -1.20528 29.85179 -18.18841 0.418 19.46924 C ? A ? 436 CB 1
   ATOM 10994 CG A LYS A 484 ? -2.12272 30.99874 -18.57893 0.418 22.18420 C ? A ? 436 CG 1
   ATOM 10995 CD A LYS A 484 ? -1.85804 31.46311 -19.99872 0.418 20.64219 C ? A ? 436 CD 1
   ATOM 10996 CE A LYS A 484 ? -2.57258 32.77619 -20.30341 0.418 22.62901 C ? A ? 436 CE 1
   ATOM 10997 NZ A LYS A 484 ? -2.03467 33.90941 -19.49703 0.418 23.63916 N ? A ? 436 NZ 1
   ATOM 10998 HB2 A LYS A 484 ? -1.01791 29.34076 -18.99130 0.418 23.41301 H ? A ? 436 HB2 1
   ATOM 10999 HB3 A LYS A 484 ? -1.68215 29.30079 -17.54818 0.418 23.41301 H ? A ? 436 HB3 1
   ATOM 11000 HG2 A LYS A 484 ? -3.04569 30.70607 -18.52088 0.418 26.67095 H ? A ? 436 HG2 1
   ATOM 11001 HG3 A LYS A 484 ? -1.97383 31.74745 -17.98046 0.418 26.67095 H ? A ? 436 HG3 1
   ATOM 11002 HD2 A LYS A 484 ? -0.90534 31.60006 -20.11911 0.418 24.82055 H ? A ? 436 HD2 1
   ATOM 11003 HD3 A LYS A 484 ? -2.17785 30.79116 -20.62090 0.418 24.82055 H ? A ? 436 HD3 1
   ATOM 11004 HE2 A LYS A 484 ? -2.45694 32.99149 -21.24211 0.418 27.20472 H ? A ? 436 HE2 1
   ATOM 11005 HE3 A LYS A 484 ? -3.51591 32.68055 -20.09873 0.418 27.20472 H ? A ? 436 HE3 1
   ATOM 11006 HZ1 A LYS A 484 ? -2.69726 34.31642 -19.06411 0.418 28.41691 H ? A ? 436 HZ1 1
   ATOM 11007 HZ2 A LYS A 484 ? -1.44438 33.60735 -18.90339 0.418 28.41691 H ? A ? 436 HZ2 1
   ATOM 11008 HZ3 A LYS A 484 ? -1.63299 34.49840 -20.02979 0.418 28.41691 H ? A ? 436 HZ3 1
   ATOM 11009 CB B LYS A 484 ? -1.20647 29.87127 -18.20147 0.582 19.43825 C ? A ? 436 CB 1
   ATOM 11010 CG B LYS A 484 ? -2.07495 31.04991 -18.63278 0.582 22.15627 C ? A ? 436 CG 1
   ATOM 11011 CD B LYS A 484 ? -1.41261 31.85818 -19.73991 0.582 21.20707 C ? A ? 436 CD 1
   ATOM 11012 CE B LYS A 484 ? -2.19382 33.12188 -20.08151 0.582 22.12311 C ? A ? 436 CE 1
   ATOM 11013 NZ B LYS A 484 ? -1.98704 34.22860 -19.10179 0.582 22.87682 N ? A ? 436 NZ 1
   ATOM 11014 HB2 B LYS A 484 ? -1.02232 29.33578 -18.98902 0.582 23.37582 H ? A ? 436 HB2 1
   ATOM 11015 HB3 B LYS A 484 ? -1.71225 29.35125 -17.55753 0.582 23.37582 H ? A ? 436 HB3 1
   ATOM 11016 HG2 B LYS A 484 ? -2.92423 30.71849 -18.96413 0.582 26.63744 H ? A ? 436 HG2 1
   ATOM 11017 HG3 B LYS A 484 ? -2.22086 31.63583 -17.87363 0.582 26.63744 H ? A ? 436 HG3 1
   ATOM 11018 HD2 B LYS A 484 ? -0.52403 32.12144 -19.45352 0.582 25.49840 H ? A ? 436 HD2 1
   ATOM 11019 HD3 B LYS A 484 ? -1.35537 31.31366 -20.54061 0.582 25.49840 H ? A ? 436 HD3 1
   ATOM 11020 HE2 B LYS A 484 ? -1.91089 33.43993 -20.95311 0.582 26.59765 H ? A ? 436 HE2 1
   ATOM 11021 HE3 B LYS A 484 ? -3.14057 32.91132 -20.09645 0.582 26.59765 H ? A ? 436 HE3 1
   ATOM 11022 HZ1 B LYS A 484 ? -2.77292 34.55353 -18.83927 0.582 27.50210 H ? A ? 436 HZ1 1
   ATOM 11023 HZ2 B LYS A 484 ? -1.54698 33.92645 -18.38964 0.582 27.50210 H ? A ? 436 HZ2 1
   ATOM 11024 HZ3 B LYS A 484 ? -1.51471 34.88299 -19.47699 0.582 27.50210 H ? A ? 436 HZ3 1
   ATOM 11025 N A SER A 485 ? 0.04535 32.44835 -16.47744 0.385 22.50457 N ? A ? 437 N 1
   ATOM 11026 CA A SER A 485 ? -0.20602 33.37384 -15.38659 0.385 21.47025 C ? A ? 437 CA 1
   ATOM 11027 C A SER A 485 ? -1.64175 33.88963 -15.44418 0.385 22.31087 C ? A ? 437 C 1
   ATOM 11028 O A SER A 485 ? -2.30000 33.86536 -16.48831 0.385 22.61626 O ? A ? 437 O 1
   ATOM 11029 CB A SER A 485 ? 0.76759 34.54917 -15.44440 0.385 23.84453 C ? A ? 437 CB 1
   ATOM 11030 OG A SER A 485 ? 0.50396 35.34352 -16.58279 0.385 24.22115 O ? A ? 437 OG 1
   ATOM 11031 H A SER A 485 ? 0.30690 32.82375 -17.20563 0.385 27.05541 H ? A ? 437 H 1
   ATOM 11032 HA A SER A 485 ? -0.07836 32.91425 -14.54197 0.385 25.81422 H ? A ? 437 HA 1
   ATOM 11033 HB2 A SER A 485 ? 0.66121 35.09053 -14.64658 0.385 28.66335 H ? A ? 437 HB2 1
   ATOM 11034 HB3 A SER A 485 ? 1.67461 34.20927 -15.49618 0.385 28.66335 H ? A ? 437 HB3 1
   ATOM 11035 HG A SER A 485 ? 1.01228 36.01221 -16.59050 0.385 29.11530 H ? A ? 437 HG 1
   ATOM 11036 N B SER A 485 ? 0.03989 32.44550 -16.49376 0.615 22.50986 N ? A ? 437 N 1
   ATOM 11037 CA B SER A 485 ? -0.22418 33.41738 -15.44999 0.615 21.44968 C ? A ? 437 CA 1
   ATOM 11038 C B SER A 485 ? -1.70130 33.79790 -15.42430 0.615 22.19552 C ? A ? 437 C 1
   ATOM 11039 O B SER A 485 ? -2.44350 33.59848 -16.39033 0.615 22.92022 O ? A ? 437 O 1
   ATOM 11040 CB B SER A 485 ? 0.61980 34.67077 -15.67512 0.615 23.78119 C ? A ? 437 CB 1
   ATOM 11041 OG B SER A 485 ? 0.43528 35.12588 -17.00014 0.615 22.73444 O ? A ? 437 OG 1
   ATOM 11042 H B SER A 485 ? 0.31260 32.80343 -17.22663 0.615 27.06175 H ? A ? 437 H 1
   ATOM 11043 HA B SER A 485 ? 0.00570 33.03343 -14.58938 0.615 25.78953 H ? A ? 437 HA 1
   ATOM 11044 HB2 B SER A 485 ? 0.34049 35.36261 -15.05524 0.615 28.58735 H ? A ? 437 HB2 1
   ATOM 11045 HB3 B SER A 485 ? 1.55578 34.45809 -15.53515 0.615 28.58735 H ? A ? 437 HB3 1
   ATOM 11046 HG B SER A 485 ? -0.37627 35.07522 -17.21092 0.615 27.33125 H ? A ? 437 HG 1
   ATOM 11047 N . GLY A 486 ? -2.11870 34.34956 -14.29667 1.000 23.12248 N ? A ? 438 N 1
   ATOM 11048 CA . GLY A 486 ? -3.41131 35.00654 -14.21069 1.000 20.17221 C ? A ? 438 CA 1
   ATOM 11049 C . GLY A 486 ? -3.36086 36.09426 -13.16144 1.000 25.41845 C ? A ? 438 C 1
   ATOM 11050 O . GLY A 486 ? -2.54806 36.05369 -12.23456 1.000 22.09417 O ? A ? 438 O 1
   ATOM 11051 HA2 . GLY A 486 ? -3.64019 35.40221 -15.06624 1.000 24.25657 H ? A ? 438 HA2 1
   ATOM 11052 HA3 . GLY A 486 ? -4.09520 34.36317 -13.96723 1.000 24.25657 H ? A ? 438 HA3 1
   ATOM 11053 H A GLY A 486 ? -1.70705 34.29244 -13.54375 0.385 27.79689 H ? A ? 438 H 1
   ATOM 11054 H B GLY A 486 ? -1.66997 34.35714 -13.56306 0.615 27.79689 H ? A ? 438 H 1
   ATOM 11055 N . THR A 487 ? -4.22644 37.08750 -13.32577 1.000 22.69998 N ? A ? 439 N 1
   ATOM 11056 CA . THR A 487 ? -4.39927 38.17573 -12.36998 1.000 23.40019 C ? A ? 439 CA 1
   ATOM 11057 C . THR A 487 ? -5.88705 38.47670 -12.39268 1.000 26.02168 C ? A ? 439 C 1
   ATOM 11058 O . THR A 487 ? -6.44074 38.74511 -13.45705 1.000 22.76623 O ? A ? 439 O 1
   ATOM 11059 CB . THR A 487 ? -3.58171 39.41765 -12.74905 1.000 26.78725 C ? A ? 439 CB 1
   ATOM 11060 OG1 . THR A 487 ? -2.22084 39.04776 -13.00570 1.000 25.78488 O ? A ? 439 OG1 1
   ATOM 11061 CG2 . THR A 487 ? -3.63645 40.44230 -11.62652 1.000 28.93171 C ? A ? 439 CG2 1
   ATOM 11062 H . THR A 487 ? -4.74489 37.15651 -14.00845 1.000 27.28989 H ? A ? 439 H 1
   ATOM 11063 HA . THR A 487 ? -4.10648 37.92542 -11.47975 1.000 28.13014 H ? A ? 439 HA 1
   ATOM 11064 HB . THR A 487 ? -3.95110 39.82044 -13.55043 1.000 32.19462 H ? A ? 439 HB 1
   ATOM 11065 HG1 . THR A 487 ? -1.81992 39.67710 -13.39146 1.000 30.99177 H ? A ? 439 HG1 1
   ATOM 11066 HG21 . THR A 487 ? -3.07953 41.20542 -11.84646 1.000 34.76797 H ? A ? 439 HG21 1
   ATOM 11067 HG22 . THR A 487 ? -4.54895 40.74515 -11.49798 1.000 34.76797 H ? A ? 439 HG22 1
   ATOM 11068 HG23 . THR A 487 ? -3.31670 40.04688 -10.80050 1.000 34.76797 H ? A ? 439 HG23 1
   ATOM 11069 N A ALA A 488 ? -6.52958 38.36976 -11.24232 0.571 25.73461 N ? A ? 440 N 1
   ATOM 11070 CA A ALA A 488 ? -7.95831 38.58735 -11.13300 0.571 30.89288 C ? A ? 440 CA 1
   ATOM 11071 C A ALA A 488 ? -8.21058 39.76952 -10.21483 0.571 35.20895 C ? A ? 440 C 1
   ATOM 11072 O A ALA A 488 ? -7.46866 40.00658 -9.25747 0.571 30.86309 O ? A ? 440 O 1
   ATOM 11073 CB A ALA A 488 ? -8.67595 37.34273 -10.59305 0.571 29.13353 C ? A ? 440 CB 1
   ATOM 11074 H A ALA A 488 ? -6.15086 38.16808 -10.49700 0.571 30.93145 H ? A ? 440 H 1
   ATOM 11075 HA A ALA A 488 ? -8.33060 38.78609 -12.00638 0.571 37.12137 H ? A ? 440 HA 1
   ATOM 11076 HB1 A ALA A 488 ? -9.62794 37.52269 -10.54584 0.571 35.01016 H ? A ? 440 HB1 1
   ATOM 11077 HB2 A ALA A 488 ? -8.50942 36.59768 -11.19144 0.571 35.01016 H ? A ? 440 HB2 1
   ATOM 11078 HB3 A ALA A 488 ? -8.33347 37.13955 -9.70856 0.571 35.01016 H ? A ? 440 HB3 1
   ATOM 11079 N B ALA A 488 ? -6.55083 38.42968 -11.24074 0.429 25.85677 N ? A ? 440 N 1
   ATOM 11080 CA B ALA A 488 ? -8.00453 38.56217 -11.21871 0.429 30.93049 C ? A ? 440 CA 1
   ATOM 11081 C B ALA A 488 ? -8.44865 39.53184 -10.13258 0.429 35.38559 C ? A ? 440 C 1
   ATOM 11082 O B ALA A 488 ? -8.09667 39.36517 -8.96054 0.429 32.12930 O ? A ? 440 O 1
   ATOM 11083 CB B ALA A 488 ? -8.67706 37.20163 -11.01371 0.429 28.82368 C ? A ? 440 CB 1
   ATOM 11084 H B ALA A 488 ? -6.18571 38.32326 -10.46940 0.429 31.07804 H ? A ? 440 H 1
   ATOM 11085 HA B ALA A 488 ? -8.28891 38.93551 -12.06762 0.429 37.16651 H ? A ? 440 HA 1
   ATOM 11086 HB1 B ALA A 488 ? -9.63961 37.32158 -11.01619 0.429 34.63833 H ? A ? 440 HB1 1
   ATOM 11087 HB2 B ALA A 488 ? -8.41580 36.60830 -11.73524 0.429 34.63833 H ? A ? 440 HB2 1
   ATOM 11088 HB3 B ALA A 488 ? -8.39181 36.83335 -10.16289 0.429 34.63833 H ? A ? 440 HB3 1
   ATOM 11089 N . ARG A 489 ? -9.24993 40.52574 -10.52452 1.000 38.15993 N ? A ? 441 N 1
   ATOM 11090 CA . ARG A 489 ? -9.77265 41.50551 -9.58114 1.000 48.57814 C ? A ? 441 CA 1
   ATOM 11091 C . ARG A 489 ? -10.81643 40.83062 -8.70348 1.000 41.72762 C ? A ? 441 C 1
   ATOM 11092 O . ARG A 489 ? -11.68976 40.11867 -9.20645 1.000 45.46580 O ? A ? 441 O 1
   ATOM 11093 CB . ARG A 489 ? -10.37724 42.70308 -10.31614 1.000 63.51171 C ? A ? 441 CB 1
   ATOM 11094 CG . ARG A 489 ? -9.33170 43.64274 -10.87380 1.000 68.95945 C ? A ? 441 CG 1
   ATOM 11095 CD . ARG A 489 ? -9.81686 45.07907 -10.91803 1.000 74.70643 C ? A ? 441 CD 1
   ATOM 11096 NE . ARG A 489 ? -8.73867 45.98033 -11.30411 1.000 74.64485 N ? A ? 441 NE 1
   ATOM 11097 CZ . ARG A 489 ? -8.37136 46.20975 -12.55745 1.000 80.86244 C ? A ? 441 CZ 1
   ATOM 11098 NH1 . ARG A 489 ? -8.99592 45.64058 -13.57662 1.000 67.60813 N ? A ? 441 NH1 1
   ATOM 11099 NH2 . ARG A 489 ? -7.35030 47.02859 -12.79484 1.000 74.16467 N ? A ? 441 NH2 1
   ATOM 11100 HA . ARG A 489 ? -9.05605 41.84351 -9.02157 1.000 58.34368 H ? A ? 441 HA 1
   ATOM 11101 HB2 . ARG A 489 ? -10.91451 42.37974 -11.05620 1.000 76.26396 H ? A ? 441 HB2 1
   ATOM 11102 HB3 . ARG A 489 ? -10.93153 43.20470 -9.69805 1.000 76.26396 H ? A ? 441 HB3 1
   ATOM 11103 HG2 . ARG A 489 ? -8.54093 43.60838 -10.31309 1.000 82.80125 H ? A ? 441 HG2 1
   ATOM 11104 HG3 . ARG A 489 ? -9.10924 43.37130 -11.77809 1.000 82.80125 H ? A ? 441 HG3 1
   ATOM 11105 HD2 . ARG A 489 ? -10.53219 45.15890 -11.56829 1.000 89.69764 H ? A ? 441 HD2 1
   ATOM 11106 HD3 . ARG A 489 ? -10.13611 45.33976 -10.03995 1.000 89.69764 H ? A ? 441 HD3 1
   ATOM 11107 HE . ARG A 489 ? -8.31322 46.38975 -10.67883 1.000 89.62373 H ? A ? 441 HE 1
   ATOM 11108 HH11 . ARG A 489 ? -9.65608 45.10834 -13.43340 1.000 81.17967 H ? A ? 441 HH11 1
   ATOM 11109 HH12 . ARG A 489 ? -8.74148 45.80309 -14.38188 1.000 81.17967 H ? A ? 441 HH12 1
   ATOM 11110 HH21 . ARG A 489 ? -6.93710 47.40187 -12.13945 1.000 89.04752 H ? A ? 441 HH21 1
   ATOM 11111 HH22 . ARG A 489 ? -7.10336 47.18471 -13.60369 1.000 89.04752 H ? A ? 441 HH22 1
   ATOM 11112 H A ARG A 489 ? -9.67123 40.49223 -11.27351 0.571 45.84183 H ? A ? 441 H 1
   ATOM 11113 H B ARG A 489 ? -9.50510 40.65246 -11.33596 0.429 45.84183 H ? A ? 441 H 1
   ATOM 11114 N . LYS A 490 ? -10.71121 41.03304 -7.39432 1.000 44.88057 N ? A ? 442 N 1
   ATOM 11115 CA . LYS A 490 ? -11.64167 40.41193 -6.46856 1.000 56.49351 C ? A ? 442 CA 1
   ATOM 11116 C . LYS A 490 ? -12.93657 41.21572 -6.40583 1.000 82.88656 C ? A ? 442 C 1
   ATOM 11117 O . LYS A 490 ? -13.05069 42.30271 -6.97379 1.000 80.25164 O ? A ? 442 O 1
   ATOM 11118 H . LYS A 490 ? -10.11145 41.52404 -7.02175 1.000 53.90660 H ? A ? 442 H 1
   ATOM 11119 HA . LYS A 490 ? -11.84618 39.51551 -6.77761 1.000 67.84213 H ? A ? 442 HA 1
   ATOM 11120 CB A LYS A 490 ? -11.02583 40.30725 -5.07984 0.527 50.96838 C ? A ? 442 CB 1
   ATOM 11121 CG A LYS A 490 ? -9.78642 39.43345 -4.99572 0.527 43.64582 C ? A ? 442 CG 1
   ATOM 11122 CD A LYS A 490 ? -9.24112 39.40463 -3.57591 0.527 43.83458 C ? A ? 442 CD 1
   ATOM 11123 CE A LYS A 490 ? -10.28394 38.88702 -2.58730 0.527 42.97160 C ? A ? 442 CE 1
   ATOM 11124 NZ A LYS A 490 ? -9.77566 38.80394 -1.19506 0.527 44.40246 N ? A ? 442 NZ 1
   ATOM 11125 HB2 A LYS A 490 ? -10.77547 41.19729 -4.78651 0.527 61.21197 H ? A ? 442 HB2 1
   ATOM 11126 HB3 A LYS A 490 ? -11.68762 39.93326 -4.47729 0.527 61.21197 H ? A ? 442 HB3 1
   ATOM 11127 HG2 A LYS A 490 ? -10.01080 38.52685 -5.25772 0.527 52.42491 H ? A ? 442 HG2 1
   ATOM 11128 HG3 A LYS A 490 ? -9.09974 39.78789 -5.58203 0.527 52.42491 H ? A ? 442 HG3 1
   ATOM 11129 HD2 A LYS A 490 ? -8.46919 38.81835 -3.53985 0.527 52.65141 H ? A ? 442 HD2 1
   ATOM 11130 HD3 A LYS A 490 ? -8.98836 40.30267 -3.31034 0.527 52.65141 H ? A ? 442 HD3 1
   ATOM 11131 HE2 A LYS A 490 ? -11.04652 39.48648 -2.59115 0.527 51.61583 H ? A ? 442 HE2 1
   ATOM 11132 HE3 A LYS A 490 ? -10.55999 37.99729 -2.85764 0.527 51.61583 H ? A ? 442 HE3 1
   ATOM 11133 HZ1 A LYS A 490 ? -10.32437 38.30828 -0.69975 0.527 53.33287 H ? A ? 442 HZ1 1
   ATOM 11134 HZ2 A LYS A 490 ? -8.96637 38.43365 -1.18806 0.527 53.33287 H ? A ? 442 HZ2 1
   ATOM 11135 HZ3 A LYS A 490 ? -9.72353 39.61877 -0.84091 0.527 53.33287 H ? A ? 442 HZ3 1
   ATOM 11136 CB B LYS A 490 ? -11.01390 40.29030 -5.08205 0.473 50.96997 C ? A ? 442 CB 1
   ATOM 11137 CG B LYS A 490 ? -9.73717 39.46860 -5.06632 0.473 43.64142 C ? A ? 442 CG 1
   ATOM 11138 CD B LYS A 490 ? -9.08655 39.47331 -3.69481 0.473 43.50123 C ? A ? 442 CD 1
   ATOM 11139 CE B LYS A 490 ? -9.90957 38.69014 -2.67966 0.473 43.13014 C ? A ? 442 CE 1
   ATOM 11140 NZ B LYS A 490 ? -9.26187 38.66971 -1.33949 0.473 44.85102 N ? A ? 442 NZ 1
   ATOM 11141 HB2 B LYS A 490 ? -10.79986 41.17859 -4.75645 0.473 61.21388 H ? A ? 442 HB2 1
   ATOM 11142 HB3 B LYS A 490 ? -11.64980 39.86314 -4.48702 0.473 61.21388 H ? A ? 442 HB3 1
   ATOM 11143 HG2 B LYS A 490 ? -9.94338 38.55063 -5.30230 0.473 52.41963 H ? A ? 442 HG2 1
   ATOM 11144 HG3 B LYS A 490 ? -9.10767 39.84147 -5.70318 0.473 52.41963 H ? A ? 442 HG3 1
   ATOM 11145 HD2 B LYS A 490 ? -8.20875 39.06493 -3.75481 0.473 52.25140 H ? A ? 442 HD2 1
   ATOM 11146 HD3 B LYS A 490 ? -9.00633 40.38763 -3.38099 0.473 52.25140 H ? A ? 442 HD3 1
   ATOM 11147 HE2 B LYS A 490 ? -10.78253 39.10314 -2.58873 0.473 51.80608 H ? A ? 442 HE2 1
   ATOM 11148 HE3 B LYS A 490 ? -10.00595 37.77429 -2.98432 0.473 51.80608 H ? A ? 442 HE3 1
   ATOM 11149 HZ1 B LYS A 490 ? -9.69042 38.10358 -0.80289 0.473 53.87115 H ? A ? 442 HZ1 1
   ATOM 11150 HZ2 B LYS A 490 ? -8.41392 38.41018 -1.41514 0.473 53.87115 H ? A ? 442 HZ2 1
   ATOM 11151 HZ3 B LYS A 490 ? -9.28394 39.48283 -0.97831 0.473 53.87115 H ? A ? 442 HZ3 1
   ATOM 11152 N . VAL A 491 ? -13.92204 40.66543 -5.70313 1.000 97.36780 N ? A ? 443 N 1
   ATOM 11153 CA . VAL A 491 ? -15.19623 41.33559 -5.49949 1.000 105.47248 C ? A ? 443 CA 1
   ATOM 11154 C . VAL A 491 ? -15.16961 42.02814 -4.14359 1.000 105.42659 C ? A ? 443 C 1
   ATOM 11155 O . VAL A 491 ? -14.33653 41.73690 -3.27961 1.000 99.66534 O ? A ? 443 O 1
   ATOM 11156 CB . VAL A 491 ? -16.38586 40.35082 -5.59457 1.000 116.43998 C ? A ? 443 CB 1
   ATOM 11157 CG1 . VAL A 491 ? -16.20693 39.40691 -6.77724 1.000 122.73358 C ? A ? 443 CG1 1
   ATOM 11158 CG2 . VAL A 491 ? -16.54291 39.57594 -4.29267 1.000 103.22239 C ? A ? 443 CG2 1
   ATOM 11159 H . VAL A 491 ? -13.87340 39.89235 -5.32952 1.000 116.89127 H ? A ? 443 H 1
   ATOM 11160 HA . VAL A 491 ? -15.31157 42.01307 -6.18405 1.000 126.61689 H ? A ? 443 HA 1
   ATOM 11161 HB . VAL A 491 ? -17.20163 40.85513 -5.73986 1.000 139.77790 H ? A ? 443 HB 1
   ATOM 11162 HG11 . VAL A 491 ? -16.97701 38.81963 -6.83190 1.000 147.33021 H ? A ? 443 HG11 1
   ATOM 11163 HG12 . VAL A 491 ? -16.13170 39.93029 -7.59045 1.000 147.33021 H ? A ? 443 HG12 1
   ATOM 11164 HG13 . VAL A 491 ? -15.40083 38.88390 -6.64472 1.000 147.33021 H ? A ? 443 HG13 1
   ATOM 11165 HG21 . VAL A 491 ? -17.23838 38.90899 -4.40405 1.000 123.91678 H ? A ? 443 HG21 1
   ATOM 11166 HG22 . VAL A 491 ? -15.70126 39.14368 -4.07895 1.000 123.91678 H ? A ? 443 HG22 1
   ATOM 11167 HG23 . VAL A 491 ? -16.78677 40.19317 -3.58524 1.000 123.91678 H ? A ? 443 HG23 1
   ATOM 11168 N . SER A 492 ? -16.10001 42.95905 -3.95396 1.000 116.16426 N ? A ? 444 N 1
   ATOM 11169 CA . SER A 492 ? -16.32068 43.61614 -2.67401 1.000 123.62982 C ? A ? 444 CA 1
   ATOM 11170 C . SER A 492 ? -17.65694 43.15025 -2.11057 1.000 134.93584 C ? A ? 444 C 1
   ATOM 11171 O . SER A 492 ? -18.61830 42.95094 -2.85952 1.000 135.54630 O ? A ? 444 O 1
   ATOM 11172 CB . SER A 492 ? -16.30604 45.14003 -2.82572 1.000 114.30285 C ? A ? 444 CB 1
   ATOM 11173 OG . SER A 492 ? -15.96646 45.76398 -1.60197 1.000 101.99080 O ? A ? 444 OG 1
   ATOM 11174 H . SER A 492 ? -16.63102 43.23372 -4.57217 1.000 139.44702 H ? A ? 444 H 1
   ATOM 11175 HA . SER A 492 ? -15.61849 43.38054 -2.04766 1.000 148.40571 H ? A ? 444 HA 1
   ATOM 11176 HB2 . SER A 492 ? -15.65029 45.38430 -3.49745 1.000 137.21334 H ? A ? 444 HB2 1
   ATOM 11177 HB3 . SER A 492 ? -17.18762 45.43877 -3.09862 1.000 137.21334 H ? A ? 444 HB3 1
   ATOM 11178 HG . SER A 492 ? -15.90018 46.59417 -1.71146 1.000 122.43887 H ? A ? 444 HG 1
   ATOM 11179 N . VAL A 493 ? -17.71294 42.96031 -0.79382 1.000 136.40569 N ? A ? 445 N 1
   ATOM 11180 CA . VAL A 493 ? -18.89536 42.37836 -0.16840 1.000 136.31139 C ? A ? 445 CA 1
   ATOM 11181 C . VAL A 493 ? -19.99900 43.42469 -0.08263 1.000 148.48670 C ? A ? 445 C 1
   ATOM 11182 O . VAL A 493 ? -19.74435 44.63188 -0.00015 1.000 136.61024 O ? A ? 445 O 1
   ATOM 11183 CB . VAL A 493 ? -18.55185 41.80030 1.21927 1.000 131.76418 C ? A ? 445 CB 1
   ATOM 11184 CG1 . VAL A 493 ? -18.35812 42.91376 2.23497 1.000 133.66368 C ? A ? 445 CG1 1
   ATOM 11185 CG2 . VAL A 493 ? -19.63316 40.82511 1.67157 1.000 138.87611 C ? A ? 445 CG2 1
   ATOM 11186 H . VAL A 493 ? -17.08188 43.15951 -0.24457 1.000 163.73675 H ? A ? 445 H 1
   ATOM 11187 HA . VAL A 493 ? -19.21412 41.65026 -0.72444 1.000 163.62359 H ? A ? 445 HA 1
   ATOM 11188 HB . VAL A 493 ? -17.71587 41.31215 1.15805 1.000 158.16693 H ? A ? 445 HB 1
   ATOM 11189 HG11 . VAL A 493 ? -17.90925 42.55413 3.01605 1.000 160.44633 H ? A ? 445 HG11 1
   ATOM 11190 HG12 . VAL A 493 ? -17.81830 43.61429 1.83651 1.000 160.44633 H ? A ? 445 HG12 1
   ATOM 11191 HG13 . VAL A 493 ? -19.22600 43.26710 2.48562 1.000 160.44633 H ? A ? 445 HG13 1
   ATOM 11192 HG21 . VAL A 493 ? -19.37582 40.44164 2.52458 1.000 166.70124 H ? A ? 445 HG21 1
   ATOM 11193 HG22 . VAL A 493 ? -20.47173 41.30388 1.76364 1.000 166.70124 H ? A ? 445 HG22 1
   ATOM 11194 HG23 . VAL A 493 ? -19.72381 40.12387 1.00753 1.000 166.70124 H ? A ? 445 HG23 1
   ATOM 11195 N . GLY A 494 ? -21.24289 42.94984 -0.09497 1.000 157.08446 N ? A ? 446 N 1
   ATOM 11196 CA . GLY A 494 ? -22.40262 43.81536 -0.19644 1.000 143.35498 C ? A ? 446 CA 1
   ATOM 11197 C . GLY A 494 ? -23.14570 43.53811 -1.48875 1.000 142.21485 C ? A ? 446 C 1
   ATOM 11198 O . GLY A 494 ? -24.08003 42.73672 -1.51461 1.000 132.29064 O ? A ? 446 O 1
   ATOM 11199 H . GLY A 494 ? -21.44035 42.11433 -0.04465 1.000 188.55127 H ? A ? 446 H 1
   ATOM 11200 HA2 . GLY A 494 ? -22.99948 43.65648 0.55150 1.000 172.07590 H ? A ? 446 HA2 1
   ATOM 11201 HA3 . GLY A 494 ? -22.12320 44.74418 -0.18572 1.000 172.07590 H ? A ? 446 HA3 1
   ATOM 11202 N . THR A 495 ? -22.73405 44.19190 -2.56912 1.000 144.59499 N ? A ? 447 N 1
   ATOM 11203 CA . THR A 495 ? -23.09973 43.78767 -3.92007 1.000 147.27228 C ? A ? 447 CA 1
   ATOM 11204 C . THR A 495 ? -21.88891 43.32843 -4.71715 1.000 133.45565 C ? A ? 447 C 1
   ATOM 11205 O . THR A 495 ? -21.93175 42.23911 -5.29123 1.000 113.28791 O ? A ? 447 O 1
   ATOM 11206 CB . THR A 495 ? -23.84013 44.91575 -4.66037 1.000 142.79090 C ? A ? 447 CB 1
   ATOM 11207 OG1 . THR A 495 ? -23.13410 45.28961 -5.85231 1.000 145.78263 O ? A ? 447 OG1 1
   ATOM 11208 CG2 . THR A 495 ? -24.04056 46.13034 -3.76276 1.000 145.65433 C ? A ? 447 CG2 1
   ATOM 11209 H . THR A 495 ? -22.23057 44.88868 -2.54430 1.000 173.56391 H ? A ? 447 H 1
   ATOM 11210 HA . THR A 495 ? -23.72360 43.04722 -3.86161 1.000 176.77665 H ? A ? 447 HA 1
   ATOM 11211 HB . THR A 495 ? -24.71840 44.59192 -4.91470 1.000 171.39900 H ? A ? 447 HB 1
   ATOM 11212 HG1 . THR A 495 ? -23.59391 45.83098 -6.30073 1.000 174.98907 H ? A ? 447 HG1 1
   ATOM 11213 HG21 . THR A 495 ? -24.45461 46.84942 -4.26514 1.000 174.83511 H ? A ? 447 HG21 1
   ATOM 11214 HG22 . THR A 495 ? -24.61276 45.89904 -3.01444 1.000 174.83511 H ? A ? 447 HG22 1
   ATOM 11215 HG23 . THR A 495 ? -23.18526 46.43603 -3.42232 1.000 174.83511 H ? A ? 447 HG23 1
   ATOM 11216 N . LYS A 496 ? -20.79193 44.09124 -4.77710 1.000 134.61212 N ? A ? 448 N 1
   ATOM 11217 CA . LYS A 496 ? -20.65677 45.51990 -4.43508 1.000 133.88438 C ? A ? 448 CA 1
   ATOM 11218 C . LYS A 496 ? -19.78888 46.14583 -5.52929 1.000 134.08139 C ? A ? 448 C 1
   ATOM 11219 O . LYS A 496 ? -19.54094 47.35502 -5.53202 1.000 133.39695 O ? A ? 448 O 1
   ATOM 11220 CB . LYS A 496 ? -20.00892 45.73867 -3.06007 1.000 132.19374 C ? A ? 448 CB 1
   ATOM 11221 CG . LYS A 496 ? -20.80482 46.61828 -2.07552 1.000 130.14138 C ? A ? 448 CG 1
   ATOM 11222 CD . LYS A 496 ? -21.19164 48.00884 -2.60139 1.000 110.46259 C ? A ? 448 CD 1
   ATOM 11223 CE . LYS A 496 ? -22.03771 48.76803 -1.55761 1.000 95.17357 C ? A ? 448 CE 1
   ATOM 11224 NZ . LYS A 496 ? -23.31110 48.06061 -1.21347 1.000 113.11178 N ? A ? 448 NZ 1
   ATOM 11225 H . LYS A 496 ? -20.03493 43.77770 -5.03836 1.000 161.58446 H ? A ? 448 H 1
   ATOM 11226 HA . LYS A 496 ? -21.52797 45.94231 -4.37601 1.000 160.71118 H ? A ? 448 HA 1
   ATOM 11227 HB2 . LYS A 496 ? -19.88899 44.87285 -2.63951 1.000 158.68241 H ? A ? 448 HB2 1
   ATOM 11228 HB3 . LYS A 496 ? -19.14775 46.16446 -3.19424 1.000 158.68241 H ? A ? 448 HB3 1
   ATOM 11229 HG2 . LYS A 496 ? -21.62717 46.15686 -1.84805 1.000 156.21957 H ? A ? 448 HG2 1
   ATOM 11230 HG3 . LYS A 496 ? -20.26728 46.75036 -1.27896 1.000 156.21957 H ? A ? 448 HG3 1
   ATOM 11231 HD2 . LYS A 496 ? -20.38893 48.52295 -2.78099 1.000 132.60502 H ? A ? 448 HD2 1
   ATOM 11232 HD3 . LYS A 496 ? -21.71421 47.91520 -3.41321 1.000 132.60502 H ? A ? 448 HD3 1
   ATOM 11233 HE2 . LYS A 496 ? -21.52049 48.86606 -0.74289 1.000 114.25820 H ? A ? 448 HE2 1
   ATOM 11234 HE3 . LYS A 496 ? -22.26716 49.64133 -1.91202 1.000 114.25820 H ? A ? 448 HE3 1
   ATOM 11235 HZ1 . LYS A 496 ? -23.78077 48.54452 -0.63265 1.000 135.78405 H ? A ? 448 HZ1 1
   ATOM 11236 HZ2 . LYS A 496 ? -23.79880 47.93725 -1.94766 1.000 135.78405 H ? A ? 448 HZ2 1
   ATOM 11237 HZ3 . LYS A 496 ? -23.13063 47.26845 -0.85013 1.000 135.78405 H ? A ? 448 HZ3 1
   ATOM 11238 N . GLY A 497 ? -19.27494 45.30437 -6.42950 1.000 135.77501 N ? A ? 449 N 1
   ATOM 11239 CA . GLY A 497 ? -18.33032 45.71221 -7.45536 1.000 139.81136 C ? A ? 449 CA 1
   ATOM 11240 C . GLY A 497 ? -16.98350 45.00532 -7.36439 1.000 119.70267 C ? A ? 449 C 1
   ATOM 11241 O . GLY A 497 ? -16.67200 44.40897 -6.33672 1.000 116.43393 O ? A ? 449 O 1
   ATOM 11242 H . GLY A 497 ? -19.46693 44.46678 -6.46377 1.000 162.97992 H ? A ? 449 H 1
   ATOM 11243 HA2 . GLY A 497 ? -18.71032 45.52298 -8.32753 1.000 167.82355 H ? A ? 449 HA2 1
   ATOM 11244 HA3 . GLY A 497 ? -18.17417 46.66653 -7.37922 1.000 167.82355 H ? A ? 449 HA3 1
   ATOM 11245 N . TYR A 498 ? -16.18007 45.05521 -8.42894 1.000 120.38346 N ? A ? 450 N 1
   ATOM 11246 CA . TYR A 498 ? -14.81379 44.53417 -8.37492 1.000 113.67851 C ? A ? 450 CA 1
   ATOM 11247 C . TYR A 498 ? -13.94322 45.49028 -7.56579 1.000 110.16124 C ? A ? 450 C 1
   ATOM 11248 O . TYR A 498 ? -13.77272 46.65252 -7.95127 1.000 112.28008 O ? A ? 450 O 1
   ATOM 11249 CB . TYR A 498 ? -14.24048 44.35627 -9.78529 1.000 101.97382 C ? A ? 450 CB 1
   ATOM 11250 CG . TYR A 498 ? -14.58544 43.04606 -10.46982 1.000 103.26532 C ? A ? 450 CG 1
   ATOM 11251 CD1 . TYR A 498 ? -14.55619 41.83936 -9.78033 1.000 91.83841 C ? A ? 450 CD1 1
   ATOM 11252 CD2 . TYR A 498 ? -14.93227 43.01990 -11.81707 1.000 106.10877 C ? A ? 450 CD2 1
   ATOM 11253 CE1 . TYR A 498 ? -14.86806 40.64262 -10.40885 1.000 75.32615 C ? A ? 450 CE1 1
   ATOM 11254 CE2 . TYR A 498 ? -15.24797 41.82822 -12.45336 1.000 87.58670 C ? A ? 450 CE2 1
   ATOM 11255 CZ . TYR A 498 ? -15.21375 40.64388 -11.74476 1.000 68.91276 C ? A ? 450 CZ 1
   ATOM 11256 OH . TYR A 498 ? -15.52999 39.45799 -12.36950 1.000 55.16060 O ? A ? 450 OH 1
   ATOM 11257 H . TYR A 498 ? -16.40179 45.38480 -9.19170 1.000 144.51006 H ? A ? 450 H 1
   ATOM 11258 HA . TYR A 498 ? -14.82053 43.66416 -7.94605 1.000 136.46412 H ? A ? 450 HA 1
   ATOM 11259 HB2 . TYR A 498 ? -14.57927 45.07239 -10.34500 1.000 122.41850 H ? A ? 450 HB2 1
   ATOM 11260 HB3 . TYR A 498 ? -13.27339 44.40740 -9.73028 1.000 122.41850 H ? A ? 450 HB3 1
   ATOM 11261 HD1 . TYR A 498 ? -14.32299 41.83424 -8.88006 1.000 110.25601 H ? A ? 450 HD1 1
   ATOM 11262 HD2 . TYR A 498 ? -14.95281 43.81487 -12.29926 1.000 127.38045 H ? A ? 450 HD2 1
   ATOM 11263 HE1 . TYR A 498 ? -14.84429 39.84415 -9.93264 1.000 90.44130 H ? A ? 450 HE1 1
   ATOM 11264 HE2 . TYR A 498 ? -15.48169 41.82719 -13.35351 1.000 105.15395 H ? A ? 450 HE2 1
   ATOM 11265 HH . TYR A 498 ? -15.48435 38.82331 -11.82115 1.000 66.24263 H ? A ? 450 HH 1
   ATOM 11266 N . ARG A 499 ? -13.38875 45.00734 -6.45193 1.000 99.49636 N ? A ? 451 N 1
   ATOM 11267 CA . ARG A 499 ? -12.55558 45.85701 -5.60653 1.000 94.52894 C ? A ? 451 CA 1
   ATOM 11268 C . ARG A 499 ? -11.52654 46.60920 -6.44066 1.000 85.45162 C ? A ? 451 C 1
   ATOM 11269 O . ARG A 499 ? -10.78563 46.01419 -7.22802 1.000 82.48483 O ? A ? 451 O 1
   ATOM 11270 H . ARG A 499 ? -13.47968 44.20044 -6.16867 1.000 119.44555 H ? A ? 451 H 1
   ATOM 11271 HA . ARG A 499 ? -13.11932 46.50782 -5.15983 1.000 113.48465 H ? A ? 451 HA 1
   ATOM 11272 CB A ARG A 499 ? -11.85983 45.01779 -4.53655 0.574 80.68021 C ? A ? 451 CB 1
   ATOM 11273 CG A ARG A 499 ? -12.76399 44.60356 -3.38802 0.574 86.06077 C ? A ? 451 CG 1
   ATOM 11274 CD A ARG A 499 ? -11.94961 44.12524 -2.19651 0.574 83.32205 C ? A ? 451 CD 1
   ATOM 11275 NE A ARG A 499 ? -11.02530 45.14852 -1.72131 0.574 72.43445 N ? A ? 451 NE 1
   ATOM 11276 CZ A ARG A 499 ? -10.17896 44.98452 -0.71388 0.574 59.09585 C ? A ? 451 CZ 1
   ATOM 11277 NH1 A ARG A 499 ? -10.11478 43.84630 -0.04350 0.574 56.36382 N ? A ? 451 NH1 1
   ATOM 11278 NH2 A ARG A 499 ? -9.37585 45.98742 -0.37148 0.574 58.98083 N ? A ? 451 NH2 1
   ATOM 11279 HB2 A ARG A 499 ? -11.51865 44.20908 -4.94946 0.574 96.86617 H ? A ? 451 HB2 1
   ATOM 11280 HB3 A ARG A 499 ? -11.12809 45.53423 -4.16406 0.574 96.86617 H ? A ? 451 HB3 1
   ATOM 11281 HG2 A ARG A 499 ? -13.29951 45.36256 -3.10865 0.574 103.32284 H ? A ? 451 HG2 1
   ATOM 11282 HG3 A ARG A 499 ? -13.34065 43.87877 -3.67618 0.574 103.32284 H ? A ? 451 HG3 1
   ATOM 11283 HD2 A ARG A 499 ? -12.55036 43.89828 -1.46954 0.574 100.03637 H ? A ? 451 HD2 1
   ATOM 11284 HD3 A ARG A 499 ? -11.43260 43.34631 -2.45511 0.574 100.03637 H ? A ? 451 HD3 1
   ATOM 11285 HE A ARG A 499 ? -11.02951 45.90968 -2.12158 0.574 86.97126 H ? A ? 451 HE 1
   ATOM 11286 HH11 A ARG A 499 ? -10.62934 43.19140 -0.25785 0.574 67.68650 H ? A ? 451 HH11 1
   ATOM 11287 HH12 A ARG A 499 ? -9.55849 43.76104 0.60679 0.574 67.68650 H ? A ? 451 HH12 1
   ATOM 11288 HH21 A ARG A 499 ? -9.40932 46.73125 -0.80182 0.574 70.82692 H ? A ? 451 HH21 1
   ATOM 11289 HH22 A ARG A 499 ? -8.82296 45.89224 0.28032 0.574 70.82692 H ? A ? 451 HH22 1
   ATOM 11290 CB B ARG A 499 ? -11.85314 45.01931 -4.53556 0.426 80.69075 C ? A ? 451 CB 1
   ATOM 11291 CG B ARG A 499 ? -12.72473 44.63575 -3.34852 0.426 86.03779 C ? A ? 451 CG 1
   ATOM 11292 CD B ARG A 499 ? -11.86768 44.41062 -2.10895 0.426 83.12201 C ? A ? 451 CD 1
   ATOM 11293 NE B ARG A 499 ? -12.50398 43.53842 -1.13008 0.426 82.55280 N ? A ? 451 NE 1
   ATOM 11294 CZ B ARG A 499 ? -12.38233 42.21810 -1.11831 0.426 71.12554 C ? A ? 451 CZ 1
   ATOM 11295 NH1 B ARG A 499 ? -11.68027 41.58121 -2.03942 0.426 67.71168 N ? A ? 451 NH1 1
   ATOM 11296 NH2 B ARG A 499 ? -12.97827 41.51961 -0.15748 0.426 72.33616 N ? A ? 451 NH2 1
   ATOM 11297 HB2 B ARG A 499 ? -11.53997 44.19741 -4.94460 0.426 96.87882 H ? A ? 451 HB2 1
   ATOM 11298 HB3 B ARG A 499 ? -11.10096 45.52682 -4.19269 0.426 96.87882 H ? A ? 451 HB3 1
   ATOM 11299 HG2 B ARG A 499 ? -13.35465 45.34976 -3.16338 0.426 103.29527 H ? A ? 451 HG2 1
   ATOM 11300 HG3 B ARG A 499 ? -13.20235 43.81524 -3.54738 0.426 103.29527 H ? A ? 451 HG3 1
   ATOM 11301 HD2 B ARG A 499 ? -11.02967 44.00074 -2.37474 0.426 99.79632 H ? A ? 451 HD2 1
   ATOM 11302 HD3 B ARG A 499 ? -11.69844 45.26534 -1.68267 0.426 99.79632 H ? A ? 451 HD3 1
   ATOM 11303 HE B ARG A 499 ? -12.98939 43.90337 -0.52116 0.426 99.11328 H ? A ? 451 HE 1
   ATOM 11304 HH11 B ARG A 499 ? -11.28966 42.02387 -2.66478 0.426 81.30393 H ? A ? 451 HH11 1
   ATOM 11305 HH12 B ARG A 499 ? -11.61407 40.72416 -2.01338 0.426 81.30393 H ? A ? 451 HH12 1
   ATOM 11306 HH21 B ARG A 499 ? -13.43643 41.92438 0.44738 0.426 86.85331 H ? A ? 451 HH21 1
   ATOM 11307 HH22 B ARG A 499 ? -12.90574 40.66284 -0.14057 0.426 86.85331 H ? A ? 451 HH22 1
   ATOM 11308 N . GLU A 500 ? -11.49286 47.93065 -6.25738 1.000 95.87910 N ? A ? 452 N 1
   ATOM 11309 CA . GLU A 500 ? -10.66241 48.78155 -7.10178 1.000 100.83770 C ? A ? 452 CA 1
   ATOM 11310 C . GLU A 500 ? -9.19539 48.38356 -7.01579 1.000 99.93210 C ? A ? 452 C 1
   ATOM 11311 O . GLU A 500 ? -8.47833 48.39098 -8.02304 1.000 86.59925 O ? A ? 452 O 1
   ATOM 11312 CB . GLU A 500 ? -10.85072 50.24392 -6.69239 1.000 103.35753 C ? A ? 452 CB 1
   ATOM 11313 CG . GLU A 500 ? -10.20406 51.25657 -7.62123 1.000 118.34126 C ? A ? 452 CG 1
   ATOM 11314 CD . GLU A 500 ? -8.79720 51.63254 -7.19679 1.000 116.11974 C ? A ? 452 CD 1
   ATOM 11315 OE1 . GLU A 500 ? -8.59832 51.98500 -6.01264 1.000 114.81855 O ? A ? 452 OE1 1
   ATOM 11316 OE2 . GLU A 500 ? -7.88970 51.57438 -8.05141 1.000 107.67882 O ? A ? 452 OE2 1
   ATOM 11317 H . GLU A 500 ? -11.93826 48.35409 -5.65579 1.000 115.10484 H ? A ? 452 H 1
   ATOM 11318 HA . GLU A 500 ? -10.94065 48.68327 -8.02580 1.000 121.05516 H ? A ? 452 HA 1
   ATOM 11319 HB2 . GLU A 500 ? -11.80113 50.43632 -6.66817 1.000 124.07895 H ? A ? 452 HB2 1
   ATOM 11320 HB3 . GLU A 500 ? -10.46443 50.36859 -5.81140 1.000 124.07895 H ? A ? 452 HB3 1
   ATOM 11321 HG2 . GLU A 500 ? -10.15695 50.88067 -8.51419 1.000 142.05943 H ? A ? 452 HG2 1
   ATOM 11322 HG3 . GLU A 500 ? -10.74034 52.06480 -7.62937 1.000 142.05943 H ? A ? 452 HG3 1
   ATOM 11323 N . ASN A 501 ? -8.73397 48.01262 -5.82567 1.000 89.60036 N ? A ? 453 N 1
   ATOM 11324 CA . ASN A 501 ? -7.30745 47.85840 -5.57525 1.000 79.74627 C ? A ? 453 CA 1
   ATOM 11325 C . ASN A 501 ? -6.94910 46.48353 -5.02754 1.000 71.59432 C ? A ? 453 C 1
   ATOM 11326 O . ASN A 501 ? -5.85703 46.32272 -4.46713 1.000 78.18391 O ? A ? 453 O 1
   ATOM 11327 H . ASN A 501 ? -9.23122 47.84395 -5.14457 1.000 107.57035 H ? A ? 453 H 1
   ATOM 11328 HA . ASN A 501 ? -6.84553 47.96057 -6.42206 1.000 95.74544 H ? A ? 453 HA 1
   ATOM 11329 CB A ASN A 501 ? -6.81472 48.94506 -4.61367 0.554 92.67124 C ? A ? 453 CB 1
   ATOM 11330 CG A ASN A 501 ? -7.72291 49.11548 -3.40513 0.554 97.67900 C ? A ? 453 CG 1
   ATOM 11331 OD1 A ASN A 501 ? -8.67722 49.89379 -3.43714 0.554 96.07036 O ? A ? 453 OD1 1
   ATOM 11332 ND2 A ASN A 501 ? -7.42777 48.38693 -2.33155 0.554 90.33037 N ? A ? 453 ND2 1
   ATOM 11333 HB2 A ASN A 501 ? -5.93058 48.70692 -4.29353 0.554 111.25541 H ? A ? 453 HB2 1
   ATOM 11334 HB3 A ASN A 501 ? -6.77991 49.79224 -5.08482 0.554 111.25541 H ? A ? 453 HB3 1
   ATOM 11335 HD21 A ASN A 501 ? -7.91208 48.44866 -1.62357 0.554 108.44636 H ? A ? 453 HD21 1
   ATOM 11336 HD22 A ASN A 501 ? -6.75269 47.85431 -2.34564 0.554 108.44636 H ? A ? 453 HD22 1
   ATOM 11337 CB B ASN A 501 ? -6.81898 48.93466 -4.60078 0.446 92.65008 C ? A ? 453 CB 1
   ATOM 11338 CG B ASN A 501 ? -7.41810 48.77796 -3.20760 0.446 96.34654 C ? A ? 453 CG 1
   ATOM 11339 OD1 B ASN A 501 ? -8.52249 48.25737 -3.04962 0.446 90.92534 O ? A ? 453 OD1 1
   ATOM 11340 ND2 B ASN A 501 ? -6.68505 49.22538 -2.19054 0.446 91.18654 N ? A ? 453 ND2 1
   ATOM 11341 HB2 B ASN A 501 ? -5.85401 48.87588 -4.52153 0.446 111.23002 H ? A ? 453 HB2 1
   ATOM 11342 HB3 B ASN A 501 ? -7.07141 49.80754 -4.94027 0.446 111.23002 H ? A ? 453 HB3 1
   ATOM 11343 HD21 B ASN A 501 ? -6.98056 49.15915 -1.38563 0.446 109.47376 H ? A ? 453 HD21 1
   ATOM 11344 HD22 B ASN A 501 ? -5.91595 49.58067 -2.33838 0.446 109.47376 H ? A ? 453 HD22 1
   ATOM 11345 N A ALA A 502 ? -7.82303 45.48969 -5.17272 0.305 62.48255 N ? A ? 454 N 1
   ATOM 11346 CA A ALA A 502 ? -7.56854 44.15847 -4.63794 0.305 52.66587 C ? A ? 454 CA 1
   ATOM 11347 C A ALA A 502 ? -7.43319 43.16802 -5.78430 0.305 45.10591 C ? A ? 454 C 1
   ATOM 11348 O A ALA A 502 ? -8.27870 43.13702 -6.68292 0.305 43.11886 O ? A ? 454 O 1
   ATOM 11349 CB A ALA A 502 ? -8.68436 43.72366 -3.68989 0.305 56.86098 C ? A ? 454 CB 1
   ATOM 11350 H A ALA A 502 ? -8.57609 45.56542 -5.58109 0.305 75.02898 H ? A ? 454 H 1
   ATOM 11351 HA A ALA A 502 ? -6.73520 44.16505 -4.14157 0.305 63.24896 H ? A ? 454 HA 1
   ATOM 11352 HB1 A ALA A 502 ? -8.46677 42.85166 -3.32495 0.305 68.28309 H ? A ? 454 HB1 1
   ATOM 11353 HB2 A ALA A 502 ? -8.76044 44.37265 -2.97301 0.305 68.28309 H ? A ? 454 HB2 1
   ATOM 11354 HB3 A ALA A 502 ? -9.51797 43.67696 -4.18366 0.305 68.28309 H ? A ? 454 HB3 1
   ATOM 11355 N B ALA A 502 ? -7.82704 45.49051 -5.15609 0.695 62.40523 N ? A ? 454 N 1
   ATOM 11356 CA B ALA A 502 ? -7.58720 44.18748 -4.54775 0.695 52.55249 C ? A ? 454 CA 1
   ATOM 11357 C B ALA A 502 ? -7.51631 43.12957 -5.63655 0.695 44.98020 C ? A ? 454 C 1
   ATOM 11358 O B ALA A 502 ? -8.49806 42.90316 -6.34979 0.695 40.78257 O ? A ? 454 O 1
   ATOM 11359 CB B ALA A 502 ? -8.67454 43.83911 -3.53510 0.695 56.92071 C ? A ? 454 CB 1
   ATOM 11360 H B ALA A 502 ? -8.56682 45.54971 -5.59063 0.695 74.93620 H ? A ? 454 H 1
   ATOM 11361 HA B ALA A 502 ? -6.73331 44.20774 -4.08800 0.695 63.11291 H ? A ? 454 HA 1
   ATOM 11362 HB1 B ALA A 502 ? -8.44690 43.00103 -3.10303 0.695 68.35477 H ? A ? 454 HB1 1
   ATOM 11363 HB2 B ALA A 502 ? -8.72969 44.54744 -2.87470 0.695 68.35477 H ? A ? 454 HB2 1
   ATOM 11364 HB3 B ALA A 502 ? -9.52205 43.75262 -3.99894 0.695 68.35477 H ? A ? 454 HB3 1
   ATOM 11365 N A TYR A 503 ? -6.37651 42.35661 -5.74775 0.305 37.36949 N ? A ? 455 N 1
   ATOM 11366 CA A TYR A 503 ? -6.09995 41.39361 -6.80356 0.305 34.39375 C ? A ? 455 CA 1
   ATOM 11367 C A TYR A 503 ? -5.81474 40.02091 -6.20917 0.305 29.44318 C ? A ? 455 C 1
   ATOM 11368 O A TYR A 503 ? -5.54750 39.87637 -5.01486 0.305 29.17376 O ? A ? 455 O 1
   ATOM 11369 CB A TYR A 503 ? -4.90094 41.81337 -7.67415 0.305 37.85910 C ? A ? 455 CB 1
   ATOM 11370 CG A TYR A 503 ? -5.05952 43.14924 -8.36320 0.305 44.66194 C ? A ? 455 CG 1
   ATOM 11371 CD1 A TYR A 503 ? -5.92318 43.29822 -9.43678 0.305 45.98514 C ? A ? 455 CD1 1
   ATOM 11372 CD2 A TYR A 503 ? -4.33203 44.25658 -7.94882 0.305 49.33369 C ? A ? 455 CD2 1
   ATOM 11373 CE1 A TYR A 503 ? -6.06860 44.51525 -10.07226 0.305 49.54386 C ? A ? 455 CE1 1
   ATOM 11374 CE2 A TYR A 503 ? -4.47187 45.47944 -8.57748 0.305 50.38328 C ? A ? 455 CE2 1
   ATOM 11375 CZ A TYR A 503 ? -5.34205 45.60213 -9.63860 0.305 54.26520 C ? A ? 455 CZ 1
   ATOM 11376 OH A TYR A 503 ? -5.48503 46.81679 -10.27095 0.305 60.36725 O ? A ? 455 OH 1
   ATOM 11377 H A TYR A 503 ? -5.79887 42.34784 -5.11068 0.305 44.89331 H ? A ? 455 H 1
   ATOM 11378 HA A TYR A 503 ? -6.88928 41.33157 -7.36392 0.305 41.32242 H ? A ? 455 HA 1
   ATOM 11379 HB2 A TYR A 503 ? -4.11386 41.86718 -7.10979 0.305 45.48084 H ? A ? 455 HB2 1
   ATOM 11380 HB3 A TYR A 503 ? -4.77015 41.14294 -8.36285 0.305 45.48084 H ? A ? 455 HB3 1
   ATOM 11381 HD1 A TYR A 503 ? -6.41316 42.56587 -9.73424 0.305 55.23208 H ? A ? 455 HD1 1
   ATOM 11382 HD2 A TYR A 503 ? -3.74044 44.17414 -7.23599 0.305 59.25035 H ? A ? 455 HD2 1
   ATOM 11383 HE1 A TYR A 503 ? -6.65426 44.60079 -10.78961 0.305 59.50255 H ? A ? 455 HE1 1
   ATOM 11384 HE2 A TYR A 503 ? -3.98201 46.21437 -8.28626 0.305 60.50985 H ? A ? 455 HE2 1
   ATOM 11385 HH A TYR A 503 ? -4.98673 47.38884 -9.91032 0.305 72.49062 H ? A ? 455 HH 1
   ATOM 11386 N B TYR A 503 ? -6.36497 42.47090 -5.75124 0.695 37.14139 N ? A ? 455 N 1
   ATOM 11387 CA B TYR A 503 ? -6.14384 41.47327 -6.78490 0.695 34.06426 C ? A ? 455 CA 1
   ATOM 11388 C B TYR A 503 ? -5.73515 40.13894 -6.17614 0.695 29.02504 C ? A ? 455 C 1
   ATOM 11389 O B TYR A 503 ? -5.23059 40.06408 -5.05314 0.695 27.99046 O ? A ? 455 O 1
   ATOM 11390 CB B TYR A 503 ? -5.04939 41.89942 -7.78204 0.695 38.03696 C ? A ? 455 CB 1
   ATOM 11391 CG B TYR A 503 ? -5.12968 43.33374 -8.25186 0.695 44.96589 C ? A ? 455 CG 1
   ATOM 11392 CD1 B TYR A 503 ? -5.92511 43.69027 -9.33088 0.695 47.29751 C ? A ? 455 CD1 1
   ATOM 11393 CD2 B TYR A 503 ? -4.39299 44.32825 -7.62366 0.695 50.23896 C ? A ? 455 CD2 1
   ATOM 11394 CE1 B TYR A 503 ? -5.99604 45.00209 -9.76158 0.695 50.75447 C ? A ? 455 CE1 1
   ATOM 11395 CE2 B TYR A 503 ? -4.45626 45.64165 -8.04620 0.695 50.12916 C ? A ? 455 CE2 1
   ATOM 11396 CZ B TYR A 503 ? -5.25829 45.97515 -9.11374 0.695 54.10168 C ? A ? 455 CZ 1
   ATOM 11397 OH B TYR A 503 ? -5.31387 47.28738 -9.53248 0.695 56.79857 O ? A ? 455 OH 1
   ATOM 11398 H B TYR A 503 ? -5.68947 42.58926 -5.23231 0.695 44.61959 H ? A ? 455 H 1
   ATOM 11399 HA B TYR A 503 ? -6.98118 41.36046 -7.26139 0.695 40.92703 H ? A ? 455 HA 1
   ATOM 11400 HB2 B TYR A 503 ? -4.18538 41.78149 -7.35723 0.695 45.69426 H ? A ? 455 HB2 1
   ATOM 11401 HB3 B TYR A 503 ? -5.11314 41.33326 -8.56709 0.695 45.69426 H ? A ? 455 HB3 1
   ATOM 11402 HD1 B TYR A 503 ? -6.41848 43.03658 -9.77154 0.695 56.80692 H ? A ? 455 HD1 1
   ATOM 11403 HD2 B TYR A 503 ? -3.84651 44.10607 -6.90470 0.695 60.33667 H ? A ? 455 HD2 1
   ATOM 11404 HE1 B TYR A 503 ? -6.53715 45.22863 -10.48323 0.695 60.95529 H ? A ? 455 HE1 1
   ATOM 11405 HE2 B TYR A 503 ? -3.95965 46.29703 -7.61175 0.695 60.20491 H ? A ? 455 HE2 1
   ATOM 11406 HH B TYR A 503 ? -5.80675 47.35225 -10.20958 0.695 68.20820 H ? A ? 455 HH 1
   ATOM 11407 N A ARG A 504 ? -5.86820 39.01335 -7.07697 0.305 26.59859 N ? A ? 456 N 1
   ATOM 11408 CA A ARG A 504 ? -5.45447 37.65050 -6.75942 0.305 28.02254 C ? A ? 456 CA 1
   ATOM 11409 C A ARG A 504 ? -4.46742 37.21735 -7.83258 0.305 26.31069 C ? A ? 456 C 1
   ATOM 11410 O A ARG A 504 ? -4.83091 37.14188 -9.01036 0.305 27.22887 O ? A ? 456 O 1
   ATOM 11411 CB A ARG A 504 ? -6.65789 36.70523 -6.70888 0.305 28.34217 C ? A ? 456 CB 1
   ATOM 11412 CG A ARG A 504 ? -6.37671 35.37403 -6.03996 0.305 29.91670 C ? A ? 456 CG 1
   ATOM 11413 CD A ARG A 504 ? -7.64458 34.54804 -5.89458 0.305 28.86970 C ? A ? 456 CD 1
   ATOM 11414 NE A ARG A 504 ? -8.30176 34.71496 -4.60160 0.305 29.19647 N ? A ? 456 NE 1
   ATOM 11415 CZ A ARG A 504 ? -9.47340 35.30908 -4.41763 0.305 33.36359 C ? A ? 456 CZ 1
   ATOM 11416 NH1 A ARG A 504 ? -10.14833 35.83141 -5.42112 0.305 31.27563 N ? A ? 456 NH1 1
   ATOM 11417 NH2 A ARG A 504 ? -9.98423 35.37266 -3.19398 0.305 34.96012 N ? A ? 456 NH2 1
   ATOM 11418 H A ARG A 504 ? -6.15079 39.09831 -7.88476 0.305 31.96822 H ? A ? 456 H 1
   ATOM 11419 HA A ARG A 504 ? -5.01825 37.61925 -5.89361 0.305 33.67696 H ? A ? 456 HA 1
   ATOM 11420 HB2 A ARG A 504 ? -7.37125 37.13798 -6.21416 0.305 34.06052 H ? A ? 456 HB2 1
   ATOM 11421 HB3 A ARG A 504 ? -6.94697 36.52285 -7.61667 0.305 34.06052 H ? A ? 456 HB3 1
   ATOM 11422 HG2 A ARG A 504 ? -5.74461 34.87119 -6.57709 0.305 35.94996 H ? A ? 456 HG2 1
   ATOM 11423 HG3 A ARG A 504 ? -6.01043 35.52947 -5.15533 0.305 35.94996 H ? A ? 456 HG3 1
   ATOM 11424 HD2 A ARG A 504 ? -8.27319 34.81452 -6.58359 0.305 34.69355 H ? A ? 456 HD2 1
   ATOM 11425 HD3 A ARG A 504 ? -7.42068 33.60957 -5.99474 0.305 34.69355 H ? A ? 456 HD3 1
   ATOM 11426 HE A ARG A 504 ? -7.89933 34.40504 -3.90763 0.305 35.08569 H ? A ? 456 HE 1
   ATOM 11427 HH11 A ARG A 504 ? -9.83107 35.79203 -6.21949 0.305 37.58067 H ? A ? 456 HH11 1
   ATOM 11428 HH12 A ARG A 504 ? -10.90622 36.21179 -5.27787 0.305 37.58067 H ? A ? 456 HH12 1
   ATOM 11429 HH21 A ARG A 504 ? -9.55618 35.03079 -2.53102 0.305 42.00206 H ? A ? 456 HH21 1
   ATOM 11430 HH22 A ARG A 504 ? -10.74320 35.75571 -3.06422 0.305 42.00206 H ? A ? 456 HH22 1
   ATOM 11431 N B ARG A 504 ? -5.95150 39.09025 -6.95914 0.695 25.93867 N ? A ? 456 N 1
   ATOM 11432 CA B ARG A 504 ? -5.40121 37.76476 -6.71399 0.695 28.05517 C ? A ? 456 CA 1
   ATOM 11433 C B ARG A 504 ? -4.39248 37.47081 -7.81468 0.695 25.98071 C ? A ? 456 C 1
   ATOM 11434 O B ARG A 504 ? -4.66860 37.72615 -8.99084 0.695 23.98247 O ? A ? 456 O 1
   ATOM 11435 CB B ARG A 504 ? -6.51399 36.72180 -6.70831 0.695 28.20155 C ? A ? 456 CB 1
   ATOM 11436 CG B ARG A 504 ? -6.06927 35.29595 -6.61141 0.695 28.68301 C ? A ? 456 CG 1
   ATOM 11437 CD B ARG A 504 ? -7.28915 34.42194 -6.41169 0.695 27.03173 C ? A ? 456 CD 1
   ATOM 11438 NE B ARG A 504 ? -7.69597 34.34992 -5.01167 0.695 31.68501 N ? A ? 456 NE 1
   ATOM 11439 CZ B ARG A 504 ? -8.79183 34.89525 -4.50031 0.695 31.44196 C ? A ? 456 CZ 1
   ATOM 11440 NH1 B ARG A 504 ? -9.63982 35.58436 -5.24538 0.695 32.64301 N ? A ? 456 NH1 1
   ATOM 11441 NH2 B ARG A 504 ? -9.05162 34.73414 -3.20612 0.695 27.41940 N ? A ? 456 NH2 1
   ATOM 11442 H B ARG A 504 ? -6.43510 39.12360 -7.66950 0.695 31.17632 H ? A ? 456 H 1
   ATOM 11443 HA B ARG A 504 ? -4.95153 37.72491 -5.85544 0.695 33.71612 H ? A ? 456 HA 1
   ATOM 11444 HB2 B ARG A 504 ? -7.08966 36.89573 -5.94723 0.695 33.89177 H ? A ? 456 HB2 1
   ATOM 11445 HB3 B ARG A 504 ? -7.01779 36.81041 -7.53247 0.695 33.89177 H ? A ? 456 HB3 1
   ATOM 11446 HG2 B ARG A 504 ? -5.62049 35.03155 -7.42969 0.695 34.46953 H ? A ? 456 HG2 1
   ATOM 11447 HG3 B ARG A 504 ? -5.47243 35.18476 -5.85489 0.695 34.46953 H ? A ? 456 HG3 1
   ATOM 11448 HD2 B ARG A 504 ? -8.02877 34.78674 -6.92235 0.695 32.48799 H ? A ? 456 HD2 1
   ATOM 11449 HD3 B ARG A 504 ? -7.08883 33.52237 -6.71426 0.695 32.48799 H ? A ? 456 HD3 1
   ATOM 11450 HE B ARG A 504 ? -7.18255 33.91806 -4.47363 0.695 38.07193 H ? A ? 456 HE 1
   ATOM 11451 HH11 B ARG A 504 ? -9.48765 35.68870 -6.08535 0.695 39.22152 H ? A ? 456 HH11 1
   ATOM 11452 HH12 B ARG A 504 ? -10.34342 35.92814 -4.88989 0.695 39.22152 H ? A ? 456 HH12 1
   ATOM 11453 HH21 B ARG A 504 ? -8.51239 34.28128 -2.71242 0.695 32.95320 H ? A ? 456 HH21 1
   ATOM 11454 HH22 B ARG A 504 ? -9.75887 35.08281 -2.86286 0.695 32.95320 H ? A ? 456 HH22 1
   ATOM 11455 N . SER A 505 ? -3.22217 36.95931 -7.43461 1.000 24.72759 N ? A ? 457 N 1
   ATOM 11456 CA . SER A 505 ? -2.13580 36.66197 -8.36232 1.000 22.00279 C ? A ? 457 CA 1
   ATOM 11457 C . SER A 505 ? -1.96990 35.15521 -8.49914 1.000 18.96161 C ? A ? 457 C 1
   ATOM 11458 O . SER A 505 ? -1.80668 34.46455 -7.49369 1.000 24.28174 O ? A ? 457 O 1
   ATOM 11459 CB . SER A 505 ? -0.81172 37.26211 -7.87611 1.000 29.21039 C ? A ? 457 CB 1
   ATOM 11460 OG . SER A 505 ? -0.98971 38.56088 -7.34476 1.000 35.03796 O ? A ? 457 OG 1
   ATOM 11461 HA . SER A 505 ? -2.35803 37.03839 -9.22823 1.000 26.45326 H ? A ? 457 HA 1
   ATOM 11462 HB2 . SER A 505 ? -0.44453 36.68943 -7.18465 1.000 35.10238 H ? A ? 457 HB2 1
   ATOM 11463 HB3 . SER A 505 ? -0.19795 37.31272 -8.62552 1.000 35.10238 H ? A ? 457 HB3 1
   ATOM 11464 HG . SER A 505 ? -1.55812 38.98141 -7.79826 1.000 42.09546 H ? A ? 457 HG 1
   ATOM 11465 H A SER A 505 ? -2.97729 36.95083 -6.61026 0.305 29.72303 H ? A ? 457 H 1
   ATOM 11466 H B SER A 505 ? -3.02958 36.77061 -6.61797 0.695 29.72303 H ? A ? 457 H 1
   ATOM 11467 N . LEU A 506 ? -1.99498 34.65757 -9.73631 1.000 20.91268 N ? A ? 458 N 1
   ATOM 11468 CA . LEU A 506 ? -2.02376 33.22427 -9.99745 1.000 19.22377 C ? A ? 458 CA 1
   ATOM 11469 C . LEU A 506 ? -0.90742 32.80190 -10.94427 1.000 23.48910 C ? A ? 458 C 1
   ATOM 11470 O . LEU A 506 ? -0.59036 33.50187 -11.90935 1.000 21.37414 O ? A ? 458 O 1
   ATOM 11471 H . LEU A 506 ? -1.99583 35.13982 -10.44837 1.000 25.14514 H ? A ? 458 H 1
   ATOM 11472 HA . LEU A 506 ? -1.88043 32.76894 -9.15304 1.000 23.11844 H ? A ? 458 HA 1
   ATOM 11473 CB A LEU A 506 ? -3.37400 32.80207 -10.61078 0.267 24.11060 C ? A ? 458 CB 1
   ATOM 11474 CG A LEU A 506 ? -4.67375 33.31279 -9.96360 0.267 25.05194 C ? A ? 458 CG 1
   ATOM 11475 CD1 A LEU A 506 ? -5.73786 33.60849 -11.02037 0.267 24.45600 C ? A ? 458 CD1 1
   ATOM 11476 CD2 A LEU A 506 ? -5.20408 32.30256 -8.95739 0.267 25.22210 C ? A ? 458 CD2 1
   ATOM 11477 HB2 A LEU A 506 ? -3.38524 33.10986 -11.53058 0.267 28.98264 H ? A ? 458 HB2 1
   ATOM 11478 HB3 A LEU A 506 ? -3.41580 31.83333 -10.58457 0.267 28.98264 H ? A ? 458 HB3 1
   ATOM 11479 HG A LEU A 506 ? -4.47694 34.14002 -9.49684 0.267 30.11224 H ? A ? 458 HG 1
   ATOM 11480 HD11 A LEU A 506 ? -6.54659 33.91078 -10.57823 0.267 29.39712 H ? A ? 458 HD11 1
   ATOM 11481 HD12 A LEU A 506 ? -5.40821 34.29974 -11.61568 0.267 29.39712 H ? A ? 458 HD12 1
   ATOM 11482 HD13 A LEU A 506 ? -5.91832 32.79823 -11.52217 0.267 29.39712 H ? A ? 458 HD13 1
   ATOM 11483 HD21 A LEU A 506 ? -6.00000 32.66379 -8.53676 0.267 30.31644 H ? A ? 458 HD21 1
   ATOM 11484 HD22 A LEU A 506 ? -5.42008 31.47846 -9.42118 0.267 30.31644 H ? A ? 458 HD22 1
   ATOM 11485 HD23 A LEU A 506 ? -4.52244 32.13629 -8.28760 0.267 30.31644 H ? A ? 458 HD23 1
   ATOM 11486 CB B LEU A 506 ? -3.37243 32.79196 -10.60224 0.733 24.31183 C ? A ? 458 CB 1
   ATOM 11487 CG B LEU A 506 ? -4.66218 33.20319 -9.87771 0.733 24.98790 C ? A ? 458 CG 1
   ATOM 11488 CD1 B LEU A 506 ? -5.15923 34.54919 -10.38225 0.733 26.83026 C ? A ? 458 CD1 1
   ATOM 11489 CD2 B LEU A 506 ? -5.72916 32.12222 -10.05216 0.733 19.22552 C ? A ? 458 CD2 1
   ATOM 11490 HB2 B LEU A 506 ? -3.42586 33.16512 -11.49599 0.733 29.22411 H ? A ? 458 HB2 1
   ATOM 11491 HB3 B LEU A 506 ? -3.37658 31.82298 -10.64649 0.733 29.22411 H ? A ? 458 HB3 1
   ATOM 11492 HG B LEU A 506 ? -4.48114 33.29840 -8.92952 0.733 30.03540 H ? A ? 458 HG 1
   ATOM 11493 HD11 B LEU A 506 ? -5.98116 34.77590 -9.91972 0.733 32.24623 H ? A ? 458 HD11 1
   ATOM 11494 HD12 B LEU A 506 ? -4.48345 35.22208 -10.20489 0.733 32.24623 H ? A ? 458 HD12 1
   ATOM 11495 HD13 B LEU A 506 ? -5.32268 34.48802 -11.33642 0.733 32.24623 H ? A ? 458 HD13 1
   ATOM 11496 HD21 B LEU A 506 ? -6.54617 32.41174 -9.61677 0.733 23.12055 H ? A ? 458 HD21 1
   ATOM 11497 HD22 B LEU A 506 ? -5.88924 31.98641 -10.99917 0.733 23.12055 H ? A ? 458 HD22 1
   ATOM 11498 HD23 B LEU A 506 ? -5.41326 31.29864 -9.64864 0.733 23.12055 H ? A ? 458 HD23 1
   ATOM 11499 N . PHE A 507 ? -0.35055 31.62266 -10.69802 1.000 21.29067 N ? A ? 459 N 1
   ATOM 11500 CA . PHE A 507 ? 0.41017 30.93917 -11.72898 1.000 23.65013 C ? A ? 459 CA 1
   ATOM 11501 C . PHE A 507 ? 0.14233 29.44676 -11.62248 1.000 20.55624 C ? A ? 459 C 1
   ATOM 11502 O . PHE A 507 ? 0.11643 28.89601 -10.51767 1.000 20.53745 O ? A ? 459 O 1
   ATOM 11503 CB . PHE A 507 ? 1.91880 31.21885 -11.65620 1.000 21.79030 C ? A ? 459 CB 1
   ATOM 11504 CG . PHE A 507 ? 2.64835 30.67751 -12.84369 1.000 20.73072 C ? A ? 459 CG 1
   ATOM 11505 CD1 . PHE A 507 ? 2.76348 31.41782 -13.99673 1.000 22.15399 C ? A ? 459 CD1 1
   ATOM 11506 CD2 . PHE A 507 ? 3.12310 29.36785 -12.84383 1.000 21.25512 C ? A ? 459 CD2 1
   ATOM 11507 CE1 . PHE A 507 ? 3.37132 30.88909 -15.11752 1.000 24.51250 C ? A ? 459 CE1 1
   ATOM 11508 CE2 . PHE A 507 ? 3.74088 28.83985 -13.96134 1.000 21.68441 C ? A ? 459 CE2 1
   ATOM 11509 CZ . PHE A 507 ? 3.86430 29.59684 -15.09535 1.000 21.67626 C ? A ? 459 CZ 1
   ATOM 11510 H . PHE A 507 ? -0.40011 31.20425 -9.94830 1.000 25.59872 H ? A ? 459 H 1
   ATOM 11511 HA . PHE A 507 ? 0.11484 31.25302 -12.59799 1.000 28.43007 H ? A ? 459 HA 1
   ATOM 11512 HB2 . PHE A 507 ? 2.06366 32.17737 -11.62239 1.000 26.19827 H ? A ? 459 HB2 1
   ATOM 11513 HB3 . PHE A 507 ? 2.28221 30.80012 -10.86028 1.000 26.19827 H ? A ? 459 HB3 1
   ATOM 11514 HD1 . PHE A 507 ? 2.42791 32.28481 -14.02170 1.000 26.63471 H ? A ? 459 HD1 1
   ATOM 11515 HD2 . PHE A 507 ? 3.02306 28.84272 -12.08283 1.000 25.55606 H ? A ? 459 HD2 1
   ATOM 11516 HE1 . PHE A 507 ? 3.44957 31.40257 -15.88896 1.000 29.46491 H ? A ? 459 HE1 1
   ATOM 11517 HE2 . PHE A 507 ? 4.07250 27.97118 -13.94315 1.000 26.07121 H ? A ? 459 HE2 1
   ATOM 11518 HZ . PHE A 507 ? 4.27862 29.24307 -15.84906 1.000 26.06143 H ? A ? 459 HZ 1
   ATOM 11519 N . ALA A 508 ? -0.09309 28.81290 -12.77529 1.000 20.01197 N ? A ? 460 N 1
   ATOM 11520 CA . ALA A 508 ? -0.33926 27.37942 -12.85609 1.000 17.10283 C ? A ? 460 CA 1
   ATOM 11521 C . ALA A 508 ? 0.53784 26.78073 -13.95171 1.000 19.79631 C ? A ? 460 C 1
   ATOM 11522 O . ALA A 508 ? 0.65744 27.34343 -15.04301 1.000 19.27586 O ? A ? 460 O 1
   ATOM 11523 CB . ALA A 508 ? -1.82377 27.08629 -13.13778 1.000 21.17202 C ? A ? 460 CB 1
   ATOM 11524 H . ALA A 508 ? -0.11475 29.20588 -13.53995 1.000 24.06428 H ? A ? 460 H 1
   ATOM 11525 HA . ALA A 508 ? -0.10488 26.95413 -12.01639 1.000 20.57332 H ? A ? 460 HA 1
   ATOM 11526 HB1 . ALA A 508 ? -1.95107 26.12629 -13.19346 1.000 25.45635 H ? A ? 460 HB1 1
   ATOM 11527 HB2 . ALA A 508 ? -2.35997 27.44974 -12.41578 1.000 25.45635 H ? A ? 460 HB2 1
   ATOM 11528 HB3 . ALA A 508 ? -2.07402 27.50240 -13.97750 1.000 25.45635 H ? A ? 460 HB3 1
   ATOM 11529 N . GLY A 509 ? 1.15038 25.63821 -13.67732 1.000 21.52643 N ? A ? 461 N 1
   ATOM 11530 CA . GLY A 509 ? 2.01941 25.05743 -14.68068 1.000 21.46982 C ? A ? 461 CA 1
   ATOM 11531 C . GLY A 509 ? 2.44108 23.64460 -14.33781 1.000 21.71176 C ? A ? 461 C 1
   ATOM 11532 O . GLY A 509 ? 1.90830 23.01200 -13.41678 1.000 20.84126 O ? A ? 461 O 1
   ATOM 11533 H . GLY A 509 ? 1.08083 25.19616 -12.94292 1.000 25.88164 H ? A ? 461 H 1
   ATOM 11534 HA2 . GLY A 509 ? 1.55707 25.03864 -15.53319 1.000 25.81370 H ? A ? 461 HA2 1
   ATOM 11535 HA3 . GLY A 509 ? 2.81814 25.60108 -14.76651 1.000 25.81370 H ? A ? 461 HA3 1
   ATOM 11536 N . PHE A 510 ? 3.39930 23.14560 -15.11307 1.000 20.35627 N ? A ? 462 N 1
   ATOM 11537 CA . PHE A 510 ? 3.90573 21.79187 -14.92425 1.000 23.62431 C ? A ? 462 CA 1
   ATOM 11538 C . PHE A 510 ? 5.31320 21.68386 -15.49756 1.000 20.48619 C ? A ? 462 C 1
   ATOM 11539 O . PHE A 510 ? 5.77514 22.53857 -16.26024 1.000 22.37104 O ? A ? 462 O 1
   ATOM 11540 CB . PHE A 510 ? 2.99628 20.75353 -15.58755 1.000 19.83538 C ? A ? 462 CB 1
   ATOM 11541 CG . PHE A 510 ? 2.67201 21.07599 -17.02792 1.000 21.21122 C ? A ? 462 CG 1
   ATOM 11542 CD1 . PHE A 510 ? 3.49209 20.65053 -18.04873 1.000 23.59263 C ? A ? 462 CD1 1
   ATOM 11543 CD2 . PHE A 510 ? 1.53726 21.80372 -17.34616 1.000 27.39470 C ? A ? 462 CD2 1
   ATOM 11544 CE1 . PHE A 510 ? 3.19882 20.96639 -19.38233 1.000 26.94493 C ? A ? 462 CE1 1
   ATOM 11545 CE2 . PHE A 510 ? 1.24000 22.12213 -18.65972 1.000 31.01185 C ? A ? 462 CE2 1
   ATOM 11546 CZ . PHE A 510 ? 2.06580 21.70615 -19.67008 1.000 27.03727 C ? A ? 462 CZ 1
   ATOM 11547 H . PHE A 510 ? 3.77369 23.57376 -15.75815 1.000 24.47744 H ? A ? 462 H 1
   ATOM 11548 HA . PHE A 510 ? 3.94923 21.62196 -13.97023 1.000 28.39909 H ? A ? 462 HA 1
   ATOM 11549 HB2 . PHE A 510 ? 3.43888 19.89062 -15.56773 1.000 23.85238 H ? A ? 462 HB2 1
   ATOM 11550 HB3 . PHE A 510 ? 2.16079 20.70919 -15.09674 1.000 23.85238 H ? A ? 462 HB3 1
   ATOM 11551 HD1 . PHE A 510 ? 4.24917 20.14788 -17.85110 1.000 28.36108 H ? A ? 462 HD1 1
   ATOM 11552 HD2 . PHE A 510 ? 0.96653 22.08255 -16.66688 1.000 32.92355 H ? A ? 462 HD2 1
   ATOM 11553 HE1 . PHE A 510 ? 3.76022 20.68156 -20.06688 1.000 32.38383 H ? A ? 462 HE1 1
   ATOM 11554 HE2 . PHE A 510 ? 0.47888 22.61898 -18.85654 1.000 37.26413 H ? A ? 462 HE2 1
   ATOM 11555 HZ . PHE A 510 ? 1.86429 21.92160 -20.55205 1.000 32.49464 H ? A ? 462 HZ 1
   ATOM 11556 N . ALA A 511 ? 5.98266 20.59710 -15.13786 1.000 19.92056 N ? A ? 463 N 1
   ATOM 11557 CA . ALA A 511 ? 7.34968 20.35690 -15.57776 1.000 20.82683 C ? A ? 463 CA 1
   ATOM 11558 C . ALA A 511 ? 7.69583 18.89302 -15.30459 1.000 23.72287 C ? A ? 463 C 1
   ATOM 11559 O . ALA A 511 ? 7.04489 18.23959 -14.47133 1.000 21.70082 O ? A ? 463 O 1
   ATOM 11560 CB . ALA A 511 ? 8.33978 21.28044 -14.85407 1.000 23.98161 C ? A ? 463 CB 1
   ATOM 11561 H . ALA A 511 ? 5.66309 19.97767 -14.63409 1.000 23.95459 H ? A ? 463 H 1
   ATOM 11562 HA . ALA A 511 ? 7.41679 20.51527 -16.53239 1.000 25.04211 H ? A ? 463 HA 1
   ATOM 11563 HB1 . ALA A 511 ? 9.23805 21.08490 -15.16355 1.000 28.82785 H ? A ? 463 HB1 1
   ATOM 11564 HB2 . ALA A 511 ? 8.11474 22.20272 -15.05323 1.000 28.82785 H ? A ? 463 HB2 1
   ATOM 11565 HB3 . ALA A 511 ? 8.27754 21.12363 -13.89886 1.000 28.82785 H ? A ? 463 HB3 1
   ATOM 11566 N . PRO A 512 ? 8.68865 18.35591 -16.00310 1.000 21.00461 N ? A ? 464 N 1
   ATOM 11567 CA . PRO A 512 ? 9.42383 18.94248 -17.13642 1.000 24.25849 C ? A ? 464 CA 1
   ATOM 11568 C . PRO A 512 ? 8.56470 18.93756 -18.38250 1.000 29.62706 C ? A ? 464 C 1
   ATOM 11569 O . PRO A 512 ? 7.83019 17.97826 -18.61443 1.000 30.80893 O ? A ? 464 O 1
   ATOM 11570 CB . PRO A 512 ? 10.65494 18.01730 -17.28907 1.000 29.09376 C ? A ? 464 CB 1
   ATOM 11571 CG . PRO A 512 ? 10.71342 17.19614 -16.02174 1.000 31.57147 C ? A ? 464 CG 1
   ATOM 11572 CD . PRO A 512 ? 9.26842 17.06035 -15.61104 1.000 24.01936 C ? A ? 464 CD 1
   ATOM 11573 HA . PRO A 512 ? 9.73162 19.83806 -16.92639 1.000 29.16010 H ? A ? 464 HA 1
   ATOM 11574 HB2 . PRO A 512 ? 10.53991 17.44594 -18.06444 1.000 34.96243 H ? A ? 464 HB2 1
   ATOM 11575 HB3 . PRO A 512 ? 11.45661 18.55424 -17.38862 1.000 34.96243 H ? A ? 464 HB3 1
   ATOM 11576 HG2 . PRO A 512 ? 11.10981 16.32943 -16.20229 1.000 37.93568 H ? A ? 464 HG2 1
   ATOM 11577 HG3 . PRO A 512 ? 11.22842 17.66187 -15.34442 1.000 37.93568 H ? A ? 464 HG3 1
   ATOM 11578 HD2 . PRO A 512 ? 8.84034 16.33134 -16.08663 1.000 28.87315 H ? A ? 464 HD2 1
   ATOM 11579 HD3 . PRO A 512 ? 9.19201 16.92227 -14.65396 1.000 28.87315 H ? A ? 464 HD3 1
   ATOM 11580 N . ALA A 513 ? 8.64468 19.97244 -19.22038 1.000 31.19922 N ? A ? 465 N 1
   ATOM 11581 CA . ALA A 513 ? 7.73971 20.06158 -20.36000 1.000 36.54511 C ? A ? 465 CA 1
   ATOM 11582 C . ALA A 513 ? 7.87349 18.85935 -21.28353 1.000 37.72617 C ? A ? 465 C 1
   ATOM 11583 O . ALA A 513 ? 6.87578 18.39846 -21.84237 1.000 45.79015 O ? A ? 465 O 1
   ATOM 11584 CB . ALA A 513 ? 7.99710 21.35971 -21.12874 1.000 41.67357 C ? A ? 465 CB 1
   ATOM 11585 H . ALA A 513 ? 9.20352 20.62246 -19.15127 1.000 37.48898 H ? A ? 465 H 1
   ATOM 11586 HA . ALA A 513 ? 6.82664 20.08091 -20.03315 1.000 43.90405 H ? A ? 465 HA 1
   ATOM 11587 HB1 . ALA A 513 ? 7.37676 21.41463 -21.87242 1.000 50.05820 H ? A ? 465 HB1 1
   ATOM 11588 HB2 . ALA A 513 ? 7.86456 22.11219 -20.53116 1.000 50.05820 H ? A ? 465 HB2 1
   ATOM 11589 HB3 . ALA A 513 ? 8.90932 21.35587 -21.45851 1.000 50.05820 H ? A ? 465 HB3 1
   ATOM 11590 N . THR A 514 ? 9.07913 18.31494 -21.45040 1.000 40.95760 N ? A ? 466 N 1
   ATOM 11591 CA . THR A 514 ? 9.24956 17.23067 -22.41487 1.000 47.61997 C ? A ? 466 CA 1
   ATOM 11592 C . THR A 514 ? 8.76662 15.88544 -21.88335 1.000 49.38919 C ? A ? 466 C 1
   ATOM 11593 O . THR A 514 ? 8.56642 14.95736 -22.67677 1.000 38.47004 O ? A ? 466 O 1
   ATOM 11594 CB . THR A 514 ? 10.71799 17.14101 -22.84986 1.000 55.07766 C ? A ? 466 CB 1
   ATOM 11595 OG1 . THR A 514 ? 11.54390 16.83439 -21.72005 1.000 51.58832 O ? A ? 466 OG1 1
   ATOM 11596 CG2 . THR A 514 ? 11.16802 18.46154 -23.46245 1.000 54.10239 C ? A ? 466 CG2 1
   ATOM 11597 H . THR A 514 ? 9.79204 18.54872 -21.03003 1.000 49.19903 H ? A ? 466 H 1
   ATOM 11598 HA . THR A 514 ? 8.72483 17.42854 -23.20633 1.000 57.19388 H ? A ? 466 HA 1
   ATOM 11599 HB . THR A 514 ? 10.81630 16.44115 -23.51427 1.000 66.14311 H ? A ? 466 HB 1
   ATOM 11600 HG1 . THR A 514 ? 11.16660 17.08383 -21.01223 1.000 61.95591 H ? A ? 466 HG1 1
   ATOM 11601 HG21 . THR A 514 ? 12.06129 18.36976 -23.82924 1.000 64.97279 H ? A ? 466 HG21 1
   ATOM 11602 HG22 . THR A 514 ? 10.56110 18.72152 -24.17305 1.000 64.97279 H ? A ? 466 HG22 1
   ATOM 11603 HG23 . THR A 514 ? 11.17562 19.15592 -22.78519 1.000 64.97279 H ? A ? 466 HG23 1
   ATOM 11604 N . ASP A 515 ? 8.54910 15.76651 -20.57626 1.000 40.27685 N ? A ? 467 N 1
   ATOM 11605 CA . ASP A 515 ? 7.97113 14.56030 -20.00355 1.000 32.09195 C ? A ? 467 CA 1
   ATOM 11606 C . ASP A 515 ? 7.33176 14.89862 -18.65584 1.000 26.00030 C ? A ? 467 C 1
   ATOM 11607 O . ASP A 515 ? 7.91234 14.61804 -17.59734 1.000 27.93489 O ? A ? 467 O 1
   ATOM 11608 CB . ASP A 515 ? 9.04052 13.48059 -19.85419 1.000 40.06273 C ? A ? 467 CB 1
   ATOM 11609 CG . ASP A 515 ? 8.45054 12.14516 -19.51618 1.000 40.32446 C ? A ? 467 CG 1
   ATOM 11610 OD1 . ASP A 515 ? 7.20759 12.06147 -19.50879 1.000 45.79738 O ? A ? 467 OD1 1
   ATOM 11611 OD2 . ASP A 515 ? 9.21205 11.19491 -19.25234 1.000 56.03889 O ? A ? 467 OD2 1
   ATOM 11612 H . ASP A 515 ? 8.72993 16.37650 -19.99763 1.000 48.38213 H ? A ? 467 H 1
   ATOM 11613 HA . ASP A 515 ? 7.27911 14.20934 -20.58565 1.000 38.56026 H ? A ? 467 HA 1
   ATOM 11614 HB2 . ASP A 515 ? 9.52524 13.39453 -20.68998 1.000 48.12519 H ? A ? 467 HB2 1
   ATOM 11615 HB3 . ASP A 515 ? 9.64930 13.73155 -19.14194 1.000 48.12519 H ? A ? 467 HB3 1
   ATOM 11616 N . PRO A 516 ? 6.14386 15.50431 -18.64808 1.000 24.58573 N ? A ? 468 N 1
   ATOM 11617 CA . PRO A 516 ? 5.65375 16.12823 -17.41321 1.000 21.96489 C ? A ? 468 CA 1
   ATOM 11618 C . PRO A 516 ? 5.48772 15.13947 -16.26891 1.000 23.42660 C ? A ? 468 C 1
   ATOM 11619 O . PRO A 516 ? 4.99339 14.01835 -16.43816 1.000 25.10197 O ? A ? 468 O 1
   ATOM 11620 CB . PRO A 516 ? 4.30855 16.73654 -17.83757 1.000 23.92637 C ? A ? 468 CB 1
   ATOM 11621 CG . PRO A 516 ? 4.46731 16.98845 -19.33677 1.000 27.33413 C ? A ? 468 CG 1
   ATOM 11622 CD . PRO A 516 ? 5.26566 15.79080 -19.79724 1.000 24.58793 C ? A ? 468 CD 1
   ATOM 11623 HA . PRO A 516 ? 6.26773 16.82445 -17.13176 1.000 26.40779 H ? A ? 468 HA 1
   ATOM 11624 HB2 . PRO A 516 ? 3.58916 16.10996 -17.66216 1.000 28.76156 H ? A ? 468 HB2 1
   ATOM 11625 HB3 . PRO A 516 ? 4.15123 17.56497 -17.35815 1.000 28.76156 H ? A ? 468 HB3 1
   ATOM 11626 HG2 . PRO A 516 ? 3.59942 17.02302 -19.76859 1.000 32.85088 H ? A ? 468 HG2 1
   ATOM 11627 HG3 . PRO A 516 ? 4.94852 17.81616 -19.49245 1.000 32.85088 H ? A ? 468 HG3 1
   ATOM 11628 HD2 . PRO A 516 ? 4.68263 15.03791 -19.98197 1.000 29.55543 H ? A ? 468 HD2 1
   ATOM 11629 HD3 . PRO A 516 ? 5.78826 16.00690 -20.58533 1.000 29.55543 H ? A ? 468 HD3 1
   ATOM 11630 N . ARG A 517 ? 5.91762 15.57213 -15.09081 1.000 22.31025 N ? A ? 469 N 1
   ATOM 11631 CA . ARG A 517 ? 5.81077 14.79666 -13.86422 1.000 19.35761 C ? A ? 469 CA 1
   ATOM 11632 C . ARG A 517 ? 4.95632 15.46665 -12.80041 1.000 22.84622 C ? A ? 469 C 1
   ATOM 11633 O . ARG A 517 ? 4.18209 14.78281 -12.13435 1.000 22.45875 O ? A ? 469 O 1
   ATOM 11634 CB . ARG A 517 ? 7.20464 14.52797 -13.29578 1.000 24.45155 C ? A ? 469 CB 1
   ATOM 11635 CG . ARG A 517 ? 8.07330 13.65250 -14.20455 1.000 23.17954 C ? A ? 469 CG 1
   ATOM 11636 CD . ARG A 517 ? 7.62756 12.17178 -14.16763 1.000 21.67608 C ? A ? 469 CD 1
   ATOM 11637 NE . ARG A 517 ? 7.67876 11.66114 -12.80239 1.000 21.39615 N ? A ? 469 NE 1
   ATOM 11638 CZ . ARG A 517 ? 8.79681 11.30381 -12.18537 1.000 23.18732 C ? A ? 469 CZ 1
   ATOM 11639 NH1 . ARG A 517 ? 9.94404 11.21823 -12.83487 1.000 23.37190 N ? A ? 469 NH1 1
   ATOM 11640 NH2 . ARG A 517 ? 8.77153 11.05048 -10.88599 1.000 21.10777 N ? A ? 469 NH2 1
   ATOM 11641 H . ARG A 517 ? 6.28802 16.33926 -14.97285 1.000 26.82222 H ? A ? 469 H 1
   ATOM 11642 HA . ARG A 517 ? 5.40049 13.94274 -14.07255 1.000 23.27905 H ? A ? 469 HA 1
   ATOM 11643 HB2 . ARG A 517 ? 7.66146 15.37481 -13.17298 1.000 29.39178 H ? A ? 469 HB2 1
   ATOM 11644 HB3 . ARG A 517 ? 7.11321 14.07371 -12.44362 1.000 29.39178 H ? A ? 469 HB3 1
   ATOM 11645 HG2 . ARG A 517 ? 8.00138 13.96900 -15.11864 1.000 27.86536 H ? A ? 469 HG2 1
   ATOM 11646 HG3 . ARG A 517 ? 8.99587 13.69980 -13.90871 1.000 27.86536 H ? A ? 469 HG3 1
   ATOM 11647 HD2 . ARG A 517 ? 6.71650 12.09786 -14.49228 1.000 26.06121 H ? A ? 469 HD2 1
   ATOM 11648 HD3 . ARG A 517 ? 8.22089 11.63932 -14.72020 1.000 26.06121 H ? A ? 469 HD3 1
   ATOM 11649 HE . ARG A 517 ? 6.93841 11.58725 -12.37108 1.000 25.72530 H ? A ? 469 HE 1
   ATOM 11650 HH11 . ARG A 517 ? 9.97646 11.39603 -13.67567 1.000 28.09620 H ? A ? 469 HH11 1
   ATOM 11651 HH12 . ARG A 517 ? 10.65843 10.98471 -12.41689 1.000 28.09620 H ? A ? 469 HH12 1
   ATOM 11652 HH21 . ARG A 517 ? 8.03395 11.11820 -10.44897 1.000 25.37924 H ? A ? 469 HH21 1
   ATOM 11653 HH22 . ARG A 517 ? 9.49268 10.81822 -10.47906 1.000 25.37924 H ? A ? 469 HH22 1
   ATOM 11654 N A ILE A 518 ? 5.07315 16.77744 -12.58588 0.431 21.59630 N ? A ? 470 N 1
   ATOM 11655 CA A ILE A 518 ? 4.27901 17.44190 -11.55481 0.431 22.14256 C ? A ? 470 CA 1
   ATOM 11656 C A ILE A 518 ? 3.70913 18.75834 -12.07192 0.431 21.63144 C ? A ? 470 C 1
   ATOM 11657 O A ILE A 518 ? 4.38072 19.50646 -12.79292 0.431 20.82005 O ? A ? 470 O 1
   ATOM 11658 CB A ILE A 518 ? 5.09135 17.68984 -10.26041 0.431 19.79663 C ? A ? 470 CB 1
   ATOM 11659 CG1 A ILE A 518 ? 6.39568 18.43094 -10.55689 0.431 20.32870 C ? A ? 470 CG1 1
   ATOM 11660 CG2 A ILE A 518 ? 5.38949 16.37744 -9.54064 0.431 20.51139 C ? A ? 470 CG2 1
   ATOM 11661 CD1 A ILE A 518 ? 7.13610 18.88300 -9.31692 0.431 21.27075 C ? A ? 470 CD1 1
   ATOM 11662 H A ILE A 518 ? 5.60151 17.29754 -13.02169 0.431 25.96548 H ? A ? 470 H 1
   ATOM 11663 HA A ILE A 518 ? 3.52993 16.85862 -11.35588 0.431 26.62099 H ? A ? 470 HA 1
   ATOM 11664 HB A ILE A 518 ? 4.54588 18.24668 -9.68310 0.431 23.80587 H ? A ? 470 HB 1
   ATOM 11665 HG12 A ILE A 518 ? 6.98354 17.84081 -11.05396 0.431 24.44436 H ? A ? 470 HG12 1
   ATOM 11666 HG13 A ILE A 518 ? 6.19335 19.21924 -11.08466 0.431 24.44436 H ? A ? 470 HG13 1
   ATOM 11667 HG21 A ILE A 518 ? 5.60885 16.56763 -8.61511 0.431 24.66358 H ? A ? 470 HG21 1
   ATOM 11668 HG22 A ILE A 518 ? 4.60544 15.80803 -9.58447 0.431 24.66358 H ? A ? 470 HG22 1
   ATOM 11669 HG23 A ILE A 518 ? 6.13927 15.94201 -9.97554 0.431 24.66358 H ? A ? 470 HG23 1
   ATOM 11670 HD11 A ILE A 518 ? 7.94976 19.33881 -9.58354 0.431 25.57481 H ? A ? 470 HD11 1
   ATOM 11671 HD12 A ILE A 518 ? 6.56861 19.48695 -8.81283 0.431 25.57481 H ? A ? 470 HD12 1
   ATOM 11672 HD13 A ILE A 518 ? 7.35345 18.10625 -8.77811 0.431 25.57481 H ? A ? 470 HD13 1
   ATOM 11673 N B ILE A 518 ? 5.04819 16.79463 -12.68645 0.569 21.56042 N ? A ? 470 N 1
   ATOM 11674 CA B ILE A 518 ? 4.49402 17.57207 -11.58607 0.569 22.14309 C ? A ? 470 CA 1
   ATOM 11675 C B ILE A 518 ? 3.60516 18.67640 -12.15010 0.569 21.75414 C ? A ? 470 C 1
   ATOM 11676 O B ILE A 518 ? 3.95558 19.31870 -13.14725 0.569 20.73285 O ? A ? 470 O 1
   ATOM 11677 CB B ILE A 518 ? 5.62835 18.17733 -10.72672 0.569 23.22832 C ? A ? 470 CB 1
   ATOM 11678 CG1 B ILE A 518 ? 6.48457 17.05609 -10.11247 0.569 23.30046 C ? A ? 470 CG1 1
   ATOM 11679 CG2 B ILE A 518 ? 5.06305 19.10663 -9.67960 0.569 18.49193 C ? A ? 470 CG2 1
   ATOM 11680 CD1 B ILE A 518 ? 7.68557 17.52153 -9.31791 0.569 24.03075 C ? A ? 470 CD1 1
   ATOM 11681 H B ILE A 518 ? 5.44823 17.28804 -13.26621 0.569 25.92242 H ? A ? 470 H 1
   ATOM 11682 HA B ILE A 518 ? 3.93886 17.00169 -11.03166 0.569 26.62163 H ? A ? 470 HA 1
   ATOM 11683 HB B ILE A 518 ? 6.20841 18.70759 -11.29528 0.569 27.92391 H ? A ? 470 HB 1
   ATOM 11684 HG12 B ILE A 518 ? 5.92504 16.53681 -9.51399 0.569 28.01047 H ? A ? 470 HG12 1
   ATOM 11685 HG13 B ILE A 518 ? 6.81319 16.49349 -10.83108 0.569 28.01047 H ? A ? 470 HG13 1
   ATOM 11686 HG21 B ILE A 518 ? 5.75768 19.31723 -9.03615 0.569 22.24023 H ? A ? 470 HG21 1
   ATOM 11687 HG22 B ILE A 518 ? 4.75486 19.91873 -10.11135 0.569 22.24023 H ? A ? 470 HG22 1
   ATOM 11688 HG23 B ILE A 518 ? 4.32189 18.66704 -9.23424 0.569 22.24023 H ? A ? 470 HG23 1
   ATOM 11689 HD11 B ILE A 518 ? 8.28413 16.77057 -9.18124 0.569 28.88681 H ? A ? 470 HD11 1
   ATOM 11690 HD12 B ILE A 518 ? 8.14005 18.22093 -9.81308 0.569 28.88681 H ? A ? 470 HD12 1
   ATOM 11691 HD13 B ILE A 518 ? 7.38436 17.86447 -8.46201 0.569 28.88681 H ? A ? 470 HD13 1
   ATOM 11692 N A ALA A 519 ? 2.46772 19.04075 -11.67332 0.431 21.16116 N ? A ? 471 N 1
   ATOM 11693 CA A ALA A 519 ? 1.79991 20.31417 -11.89461 0.431 20.63721 C ? A ? 471 CA 1
   ATOM 11694 C A ALA A 519 ? 1.65081 21.04024 -10.56414 0.431 19.24828 C ? A ? 471 C 1
   ATOM 11695 O A ALA A 519 ? 1.58461 20.41523 -9.50592 0.431 20.03992 O ? A ? 471 O 1
   ATOM 11696 CB A ALA A 519 ? 0.42063 20.11313 -12.53466 0.431 20.23671 C ? A ? 471 CB 1
   ATOM 11697 H A ALA A 519 ? 1.97112 18.47921 -11.25182 0.431 25.44330 H ? A ? 471 H 1
   ATOM 11698 HA A ALA A 519 ? 2.32736 20.86423 -12.49472 0.431 24.81456 H ? A ? 471 HA 1
   ATOM 11699 HB1 A ALA A 519 ? 0.00584 20.97950 -12.66971 0.431 24.33397 H ? A ? 471 HB1 1
   ATOM 11700 HB2 A ALA A 519 ? 0.53047 19.66258 -13.38663 0.431 24.33397 H ? A ? 471 HB2 1
   ATOM 11701 HB3 A ALA A 519 ? -0.12640 19.57312 -11.94301 0.431 24.33397 H ? A ? 471 HB3 1
   ATOM 11702 N B ALA A 519 ? 2.44405 18.87840 -11.52535 0.569 21.51749 N ? A ? 471 N 1
   ATOM 11703 CA B ALA A 519 ? 1.59208 20.03872 -11.74886 0.569 20.96151 C ? A ? 471 CA 1
   ATOM 11704 C B ALA A 519 ? 1.56861 20.87183 -10.47536 0.569 18.87890 C ? A ? 471 C 1
   ATOM 11705 O B ALA A 519 ? 1.59655 20.33353 -9.36635 0.569 20.03260 O ? A ? 471 O 1
   ATOM 11706 CB B ALA A 519 ? 0.16102 19.63031 -12.13548 0.569 19.94641 C ? A ? 471 CB 1
   ATOM 11707 H B ALA A 519 ? 2.11892 18.33332 -10.94503 0.569 25.87091 H ? A ? 471 H 1
   ATOM 11708 HA B ALA A 519 ? 1.94151 20.57300 -12.47916 0.569 25.20373 H ? A ? 471 HA 1
   ATOM 11709 HB1 B ALA A 519 ? -0.36966 20.43061 -12.27258 0.569 23.98561 H ? A ? 471 HB1 1
   ATOM 11710 HB2 B ALA A 519 ? 0.19128 19.10938 -12.95317 0.569 23.98561 H ? A ? 471 HB2 1
   ATOM 11711 HB3 B ALA A 519 ? -0.22034 19.09928 -11.41890 0.569 23.98561 H ? A ? 471 HB3 1
   ATOM 11712 N A MET A 520 ? 1.58283 22.36926 -10.62432 0.431 19.25278 N ? A ? 472 N 1
   ATOM 11713 CA A MET A 520 ? 1.52942 23.19023 -9.42247 0.431 18.77907 C ? A ? 472 CA 1
   ATOM 11714 C A MET A 520 ? 0.73916 24.45237 -9.72796 0.431 20.76414 C ? A ? 472 C 1
   ATOM 11715 O A MET A 520 ? 0.84293 24.99204 -10.83085 0.431 20.12867 O ? A ? 472 O 1
   ATOM 11716 CB A MET A 520 ? 2.95011 23.54689 -8.94793 0.431 18.97487 C ? A ? 472 CB 1
   ATOM 11717 CG A MET A 520 ? 3.00353 24.46238 -7.72344 0.431 20.96914 C ? A ? 472 CG 1
   ATOM 11718 SD A MET A 520 ? 4.65805 25.13656 -7.38380 0.431 21.80298 S ? A ? 472 SD 1
   ATOM 11719 CE A MET A 520 ? 5.71213 23.75961 -7.78813 0.431 20.59386 C ? A ? 472 CE 1
   ATOM 11720 H A MET A 520 ? 1.56631 22.82022 -11.35641 0.431 23.15326 H ? A ? 472 H 1
   ATOM 11721 HA A MET A 520 ? 1.08195 22.70805 -8.70960 0.431 22.58481 H ? A ? 472 HA 1
   ATOM 11722 HB2 A MET A 520 ? 3.41392 22.72614 -8.71959 0.431 22.81976 H ? A ? 472 HB2 1
   ATOM 11723 HB3 A MET A 520 ? 3.41222 23.99893 -9.67112 0.431 22.81976 H ? A ? 472 HB3 1
   ATOM 11724 HG2 A MET A 520 ? 2.40308 25.21061 -7.86667 0.431 25.21289 H ? A ? 472 HG2 1
   ATOM 11725 HG3 A MET A 520 ? 2.72426 23.95743 -6.94374 0.431 25.21289 H ? A ? 472 HG3 1
   ATOM 11726 HE1 A MET A 520 ? 6.62888 23.98870 -7.56908 0.431 24.76255 H ? A ? 472 HE1 1
   ATOM 11727 HE2 A MET A 520 ? 5.43252 22.98617 -7.27383 0.431 24.76255 H ? A ? 472 HE2 1
   ATOM 11728 HE3 A MET A 520 ? 5.63582 23.57134 -8.73662 0.431 24.76255 H ? A ? 472 HE3 1
   ATOM 11729 N B MET A 520 ? 1.51373 22.19230 -10.63596 0.569 19.57330 N ? A ? 472 N 1
   ATOM 11730 CA B MET A 520 ? 1.64310 23.08682 -9.49715 0.569 18.69928 C ? A ? 472 CA 1
   ATOM 11731 C B MET A 520 ? 0.77243 24.31623 -9.71730 0.569 20.81692 C ? A ? 472 C 1
   ATOM 11732 O B MET A 520 ? 0.70735 24.84439 -10.82999 0.569 19.99823 O ? A ? 472 O 1
   ATOM 11733 CB B MET A 520 ? 3.11425 23.48390 -9.29818 0.569 18.13825 C ? A ? 472 CB 1
   ATOM 11734 CG B MET A 520 ? 3.39865 24.17768 -7.97898 0.569 22.52994 C ? A ? 472 CG 1
   ATOM 11735 SD B MET A 520 ? 5.13214 24.64969 -7.72937 0.569 25.96900 S ? A ? 472 SD 1
   ATOM 11736 CE B MET A 520 ? 5.96518 23.07640 -7.89310 0.569 22.19138 C ? A ? 472 CE 1
   ATOM 11737 H B MET A 520 ? 1.40288 22.58860 -11.39111 0.569 23.53787 H ? A ? 472 H 1
   ATOM 11738 HA B MET A 520 ? 1.33284 22.64522 -8.69116 0.569 22.48905 H ? A ? 472 HA 1
   ATOM 11739 HB2 B MET A 520 ? 3.65912 22.68212 -9.33238 0.569 21.81581 H ? A ? 472 HB2 1
   ATOM 11740 HB3 B MET A 520 ? 3.37085 24.09004 -10.01067 0.569 21.81581 H ? A ? 472 HB3 1
   ATOM 11741 HG2 B MET A 520 ? 2.86661 24.98757 -7.93525 0.569 27.08585 H ? A ? 472 HG2 1
   ATOM 11742 HG3 B MET A 520 ? 3.15226 23.57944 -7.25628 0.569 27.08585 H ? A ? 472 HG3 1
   ATOM 11743 HE1 B MET A 520 ? 6.90947 23.19826 -7.70773 0.569 26.67957 H ? A ? 472 HE1 1
   ATOM 11744 HE2 B MET A 520 ? 5.58215 22.44889 -7.26032 0.569 26.67957 H ? A ? 472 HE2 1
   ATOM 11745 HE3 B MET A 520 ? 5.84538 22.74830 -8.79803 0.569 26.67957 H ? A ? 472 HE3 1
   ATOM 11746 N A VAL A 521 ? -0.05563 24.91360 -8.76055 0.431 18.17679 N ? A ? 473 N 1
   ATOM 11747 CA A VAL A 521 ? -0.66253 26.23931 -8.81825 0.431 20.93532 C ? A ? 473 CA 1
   ATOM 11748 C A VAL A 521 ? -0.27119 26.99034 -7.55254 0.431 20.73260 C ? A ? 473 C 1
   ATOM 11749 O A VAL A 521 ? -0.33965 26.43754 -6.44528 0.431 20.24132 O ? A ? 473 O 1
   ATOM 11750 CB A VAL A 521 ? -2.19342 26.18158 -8.98277 0.431 21.77434 C ? A ? 473 CB 1
   ATOM 11751 CG1 A VAL A 521 ? -2.59707 24.96730 -9.80004 0.431 22.26933 C ? A ? 473 CG1 1
   ATOM 11752 CG2 A VAL A 521 ? -2.89032 26.20768 -7.63672 0.431 24.11916 C ? A ? 473 CG2 1
   ATOM 11753 H A VAL A 521 ? -0.25875 24.46884 -8.05307 0.431 21.86206 H ? A ? 473 H 1
   ATOM 11754 HA A VAL A 521 ? -0.30784 26.71735 -9.58413 0.431 25.17230 H ? A ? 473 HA 1
   ATOM 11755 HB A VAL A 521 ? -2.48441 26.97020 -9.46682 0.431 26.17913 H ? A ? 473 HB 1
   ATOM 11756 HG11 A VAL A 521 ? -3.53582 25.04115 -10.03283 0.431 26.77312 H ? A ? 473 HG11 1
   ATOM 11757 HG12 A VAL A 521 ? -2.05797 24.93554 -10.60582 0.431 26.77312 H ? A ? 473 HG12 1
   ATOM 11758 HG13 A VAL A 521 ? -2.44927 24.16752 -9.27145 0.431 26.77312 H ? A ? 473 HG13 1
   ATOM 11759 HG21 A VAL A 521 ? -3.81998 25.95863 -7.75755 0.431 28.99291 H ? A ? 473 HG21 1
   ATOM 11760 HG22 A VAL A 521 ? -2.45354 25.57740 -7.04270 0.431 28.99291 H ? A ? 473 HG22 1
   ATOM 11761 HG23 A VAL A 521 ? -2.83296 27.10333 -7.26873 0.431 28.99291 H ? A ? 473 HG23 1
   ATOM 11762 N B VAL A 521 ? 0.08394 24.75063 -8.65607 0.569 18.71026 N ? A ? 473 N 1
   ATOM 11763 CA B VAL A 521 ? -0.68367 25.98862 -8.66098 0.569 20.36657 C ? A ? 473 CA 1
   ATOM 11764 C B VAL A 521 ? -0.20177 26.86191 -7.51013 0.569 20.70561 C ? A ? 473 C 1
   ATOM 11765 O B VAL A 521 ? 0.07351 26.36670 -6.41016 0.569 19.48738 O ? A ? 473 O 1
   ATOM 11766 CB B VAL A 521 ? -2.20455 25.72920 -8.57232 0.569 18.02468 C ? A ? 473 CB 1
   ATOM 11767 CG1 B VAL A 521 ? -2.68752 25.08085 -9.85497 0.569 22.32884 C ? A ? 473 CG1 1
   ATOM 11768 CG2 B VAL A 521 ? -2.54888 24.88327 -7.37103 0.569 25.18184 C ? A ? 473 CG2 1
   ATOM 11769 H B VAL A 521 ? 0.04908 24.33102 -7.90620 0.569 22.50223 H ? A ? 473 H 1
   ATOM 11770 HA B VAL A 521 ? -0.51717 26.46518 -9.48927 0.569 24.48981 H ? A ? 473 HA 1
   ATOM 11771 HB B VAL A 521 ? -2.66382 26.57629 -8.46097 0.569 21.67954 H ? A ? 473 HB 1
   ATOM 11772 HG11 B VAL A 521 ? -3.64234 24.92314 -9.78902 0.569 26.84452 H ? A ? 473 HG11 1
   ATOM 11773 HG12 B VAL A 521 ? -2.50097 25.67486 -10.59877 0.569 26.84452 H ? A ? 473 HG12 1
   ATOM 11774 HG13 B VAL A 521 ? -2.22104 24.23941 -9.97859 0.569 26.84452 H ? A ? 473 HG13 1
   ATOM 11775 HG21 B VAL A 521 ? -3.48927 24.64850 -7.40919 0.569 30.26813 H ? A ? 473 HG21 1
   ATOM 11776 HG22 B VAL A 521 ? -2.00640 24.07926 -7.38500 0.569 30.26813 H ? A ? 473 HG22 1
   ATOM 11777 HG23 B VAL A 521 ? -2.36715 25.39095 -6.56472 0.569 30.26813 H ? A ? 473 HG23 1
   ATOM 11778 N A VAL A 522 ? 0.14994 28.23837 -7.72673 0.431 21.41354 N ? A ? 474 N 1
   ATOM 11779 CA A VAL A 522 ? 0.42109 29.17251 -6.63776 0.431 21.66817 C ? A ? 474 CA 1
   ATOM 11780 C A VAL A 522 ? -0.60721 30.29134 -6.74268 0.431 22.93576 C ? A ? 474 C 1
   ATOM 11781 O A VAL A 522 ? -0.71405 30.94157 -7.78572 0.431 21.86006 O ? A ? 474 O 1
   ATOM 11782 CB A VAL A 522 ? 1.85036 29.73580 -6.70325 0.431 17.94037 C ? A ? 474 CB 1
   ATOM 11783 CG1 A VAL A 522 ? 2.05994 30.79482 -5.62351 0.431 22.53304 C ? A ? 474 CG1 1
   ATOM 11784 CG2 A VAL A 522 ? 2.86828 28.61969 -6.57483 0.431 22.06405 C ? A ? 474 CG2 1
   ATOM 11785 H A VAL A 522 ? 0.29249 28.58302 -8.50164 0.431 25.74617 H ? A ? 474 H 1
   ATOM 11786 HA A VAL A 522 ? 0.31663 28.71870 -5.78685 0.431 26.05172 H ? A ? 474 HA 1
   ATOM 11787 HB A VAL A 522 ? 1.98168 30.16070 -7.56530 0.431 21.57836 H ? A ? 474 HB 1
   ATOM 11788 HG11 A VAL A 522 ? 3.00921 30.97498 -5.53790 0.431 27.08956 H ? A ? 474 HG11 1
   ATOM 11789 HG12 A VAL A 522 ? 1.59141 31.60447 -5.88011 0.431 27.08956 H ? A ? 474 HG12 1
   ATOM 11790 HG13 A VAL A 522 ? 1.70924 30.46211 -4.78255 0.431 27.08956 H ? A ? 474 HG13 1
   ATOM 11791 HG21 A VAL A 522 ? 3.73773 28.95232 -6.84744 0.431 26.52678 H ? A ? 474 HG21 1
   ATOM 11792 HG22 A VAL A 522 ? 2.90102 28.32693 -5.65065 0.431 26.52678 H ? A ? 474 HG22 1
   ATOM 11793 HG23 A VAL A 522 ? 2.60222 27.88233 -7.14616 0.431 26.52678 H ? A ? 474 HG23 1
   ATOM 11794 N B VAL A 522 ? -0.08887 28.16060 -7.77794 0.569 21.15202 N ? A ? 474 N 1
   ATOM 11795 CA B VAL A 522 ? 0.33283 29.17190 -6.81440 0.569 21.72852 C ? A ? 474 CA 1
   ATOM 11796 C B VAL A 522 ? -0.74141 30.25085 -6.82084 0.569 23.08131 C ? A ? 474 C 1
   ATOM 11797 O B VAL A 522 ? -1.01547 30.83614 -7.87231 0.569 22.45224 O ? A ? 474 O 1
   ATOM 11798 CB B VAL A 522 ? 1.70190 29.77717 -7.17771 0.569 19.84967 C ? A ? 474 CB 1
   ATOM 11799 CG1 B VAL A 522 ? 2.13748 30.79744 -6.13520 0.569 21.47724 C ? A ? 474 CG1 1
   ATOM 11800 CG2 B VAL A 522 ? 2.74608 28.68858 -7.36304 0.569 19.68169 C ? A ? 474 CG2 1
   ATOM 11801 H B VAL A 522 ? -0.26011 28.49635 -8.55096 0.569 25.43235 H ? A ? 474 H 1
   ATOM 11802 HA B VAL A 522 ? 0.39890 28.78471 -5.92749 0.569 26.12414 H ? A ? 474 HA 1
   ATOM 11803 HB B VAL A 522 ? 1.61909 30.24416 -8.02385 0.569 23.86953 H ? A ? 474 HB 1
   ATOM 11804 HG11 B VAL A 522 ? 3.05814 31.05044 -6.30632 0.569 25.82261 H ? A ? 474 HG11 1
   ATOM 11805 HG12 B VAL A 522 ? 1.56333 31.57682 -6.19691 0.569 25.82261 H ? A ? 474 HG12 1
   ATOM 11806 HG13 B VAL A 522 ? 2.06206 30.40001 -5.25357 0.569 25.82261 H ? A ? 474 HG13 1
   ATOM 11807 HG21 B VAL A 522 ? 3.60626 29.10222 -7.53597 0.569 23.66795 H ? A ? 474 HG21 1
   ATOM 11808 HG22 B VAL A 522 ? 2.79242 28.15450 -6.55464 0.569 23.66795 H ? A ? 474 HG22 1
   ATOM 11809 HG23 B VAL A 522 ? 2.49051 28.13040 -8.11406 0.569 23.66795 H ? A ? 474 HG23 1
   ATOM 11810 N . VAL A 523 ? -1.36378 30.51016 -5.67080 1.000 20.12635 N ? A ? 475 N 1
   ATOM 11811 CA . VAL A 523 ? -2.39489 31.54233 -5.58998 1.000 22.38198 C ? A ? 475 CA 1
   ATOM 11812 C . VAL A 523 ? -2.09776 32.42932 -4.38740 1.000 24.67790 C ? A ? 475 C 1
   ATOM 11813 O . VAL A 523 ? -2.08627 31.94650 -3.24936 1.000 25.45939 O ? A ? 475 O 1
   ATOM 11814 HA . VAL A 523 ? -2.35242 32.09625 -6.38513 1.000 26.90829 H ? A ? 475 HA 1
   ATOM 11815 CB A VAL A 523 ? -3.80535 30.93640 -5.47946 0.186 24.21004 C ? A ? 475 CB 1
   ATOM 11816 CG1 A VAL A 523 ? -4.86554 32.03443 -5.48664 0.186 29.67301 C ? A ? 475 CG1 1
   ATOM 11817 CG2 A VAL A 523 ? -4.04710 29.93147 -6.60042 0.186 25.22509 C ? A ? 475 CG2 1
   ATOM 11818 H A VAL A 523 ? -1.29563 30.05329 -4.94538 0.431 24.20153 H ? A ? 475 H 1
   ATOM 11819 HB A VAL A 523 ? -3.87756 30.46230 -4.63631 0.186 29.10197 H ? A ? 475 HB 1
   ATOM 11820 HG11 A VAL A 523 ? -5.73293 31.63480 -5.65645 0.186 35.65753 H ? A ? 475 HG11 1
   ATOM 11821 HG12 A VAL A 523 ? -4.86829 32.47640 -4.62319 0.186 35.65753 H ? A ? 475 HG12 1
   ATOM 11822 HG13 A VAL A 523 ? -4.65346 32.67363 -6.18474 0.186 35.65753 H ? A ? 475 HG13 1
   ATOM 11823 HG21 A VAL A 523 ? -4.99976 29.76487 -6.67518 0.186 30.32003 H ? A ? 475 HG21 1
   ATOM 11824 HG22 A VAL A 523 ? -3.70927 30.29883 -7.43218 0.186 30.32003 H ? A ? 475 HG22 1
   ATOM 11825 HG23 A VAL A 523 ? -3.58248 29.10629 -6.39041 0.186 30.32003 H ? A ? 475 HG23 1
   ATOM 11826 CB B VAL A 523 ? -3.80835 30.94101 -5.49268 0.814 24.09438 C ? A ? 475 CB 1
   ATOM 11827 CG1 B VAL A 523 ? -4.87560 32.04831 -5.59028 0.814 29.78222 C ? A ? 475 CG1 1
   ATOM 11828 CG2 B VAL A 523 ? -4.01166 29.87751 -6.57185 0.814 25.26888 C ? A ? 475 CG2 1
   ATOM 11829 H B VAL A 523 ? -1.20604 30.10340 -4.92967 0.569 24.20153 H ? A ? 475 H 1
   ATOM 11830 HB B VAL A 523 ? -3.91097 30.50983 -4.62986 0.814 28.96317 H ? A ? 475 HB 1
   ATOM 11831 HG11 B VAL A 523 ? -5.75417 31.63833 -5.62077 0.814 35.78858 H ? A ? 475 HG11 1
   ATOM 11832 HG12 B VAL A 523 ? -4.80585 32.62359 -4.81240 0.814 35.78858 H ? A ? 475 HG12 1
   ATOM 11833 HG13 B VAL A 523 ? -4.72292 32.56379 -6.39767 0.814 35.78858 H ? A ? 475 HG13 1
   ATOM 11834 HG21 B VAL A 523 ? -4.93377 29.57731 -6.54964 0.814 30.37258 H ? A ? 475 HG21 1
   ATOM 11835 HG22 B VAL A 523 ? -3.81052 30.26437 -7.43833 0.814 30.37258 H ? A ? 475 HG22 1
   ATOM 11836 HG23 B VAL A 523 ? -3.41670 29.13178 -6.39639 0.814 30.37258 H ? A ? 475 HG23 1
   ATOM 11837 N A ILE A 524 ? -1.92623 33.72620 -4.63167 0.474 25.75004 N ? A ? 476 N 1
   ATOM 11838 CA A ILE A 524 ? -1.57455 34.70424 -3.60593 0.474 24.57594 C ? A ? 476 CA 1
   ATOM 11839 C A ILE A 524 ? -2.68513 35.74810 -3.55630 0.474 26.28956 C ? A ? 476 C 1
   ATOM 11840 O A ILE A 524 ? -2.99831 36.38723 -4.56946 0.474 25.45758 O ? A ? 476 O 1
   ATOM 11841 CB A ILE A 524 ? -0.20429 35.34155 -3.88381 0.474 24.90077 C ? A ? 476 CB 1
   ATOM 11842 CG1 A ILE A 524 ? 0.86296 34.24223 -3.89190 0.474 24.30772 C ? A ? 476 CG1 1
   ATOM 11843 CG2 A ILE A 524 ? 0.12321 36.40412 -2.83945 0.474 27.02945 C ? A ? 476 CG2 1
   ATOM 11844 CD1 A ILE A 524 ? 2.26034 34.70183 -4.19772 0.474 29.51133 C ? A ? 476 CD1 1
   ATOM 11845 H A ILE A 524 ? -2.01145 34.07569 -5.41282 0.474 30.94996 H ? A ? 476 H 1
   ATOM 11846 HA A ILE A 524 ? -1.53494 34.27422 -2.73736 0.474 29.54105 H ? A ? 476 HA 1
   ATOM 11847 HB A ILE A 524 ? -0.22631 35.77810 -4.74974 0.474 29.93084 H ? A ? 476 HB 1
   ATOM 11848 HG12 A ILE A 524 ? 0.88066 33.82735 -3.01528 0.474 29.21918 H ? A ? 476 HG12 1
   ATOM 11849 HG13 A ILE A 524 ? 0.62084 33.58651 -4.56444 0.474 29.21918 H ? A ? 476 HG13 1
   ATOM 11850 HG21 A ILE A 524 ? 0.96925 36.82043 -3.06704 0.474 32.48526 H ? A ? 476 HG21 1
   ATOM 11851 HG22 A ILE A 524 ? -0.58224 37.06987 -2.83431 0.474 32.48526 H ? A ? 476 HG22 1
   ATOM 11852 HG23 A ILE A 524 ? 0.18601 35.98200 -1.96838 0.474 32.48526 H ? A ? 476 HG23 1
   ATOM 11853 HD11 A ILE A 524 ? 2.86718 33.95079 -4.10508 0.474 35.46352 H ? A ? 476 HD11 1
   ATOM 11854 HD12 A ILE A 524 ? 2.28964 35.04067 -5.10614 0.474 35.46352 H ? A ? 476 HD12 1
   ATOM 11855 HD13 A ILE A 524 ? 2.50533 35.40384 -3.57477 0.474 35.46352 H ? A ? 476 HD13 1
   ATOM 11856 N B ILE A 524 ? -1.79968 33.70071 -4.63624 0.359 25.79248 N ? A ? 476 N 1
   ATOM 11857 CA B ILE A 524 ? -1.37319 34.63755 -3.60122 0.359 24.45411 C ? A ? 476 CA 1
   ATOM 11858 C B ILE A 524 ? -2.36774 35.78894 -3.57520 0.359 26.17207 C ? A ? 476 C 1
   ATOM 11859 O B ILE A 524 ? -2.64549 36.40403 -4.61026 0.359 25.62930 O ? A ? 476 O 1
   ATOM 11860 CB B ILE A 524 ? 0.06843 35.12556 -3.83931 0.359 25.02439 C ? A ? 476 CB 1
   ATOM 11861 CG1 B ILE A 524 ? 1.04121 33.98084 -3.52947 0.359 24.19684 C ? A ? 476 CG1 1
   ATOM 11862 CG2 B ILE A 524 ? 0.36808 36.34496 -2.97928 0.359 26.63890 C ? A ? 476 CG2 1
   ATOM 11863 CD1 B ILE A 524 ? 2.48123 34.24727 -3.88787 0.359 27.36398 C ? A ? 476 CD1 1
   ATOM 11864 H B ILE A 524 ? -1.83814 34.05382 -5.41946 0.359 31.00089 H ? A ? 476 H 1
   ATOM 11865 HA B ILE A 524 ? -1.39508 34.20703 -2.73227 0.359 29.39485 H ? A ? 476 HA 1
   ATOM 11866 HB B ILE A 524 ? 0.17134 35.38751 -4.76759 0.359 30.07918 H ? A ? 476 HB 1
   ATOM 11867 HG12 B ILE A 524 ? 1.00822 33.80024 -2.57701 0.359 29.08612 H ? A ? 476 HG12 1
   ATOM 11868 HG13 B ILE A 524 ? 0.75931 33.19657 -4.02581 0.359 29.08612 H ? A ? 476 HG13 1
   ATOM 11869 HG21 B ILE A 524 ? 1.32618 36.49603 -2.96844 0.359 32.01660 H ? A ? 476 HG21 1
   ATOM 11870 HG22 B ILE A 524 ? -0.08412 37.11598 -3.35606 0.359 32.01660 H ? A ? 476 HG22 1
   ATOM 11871 HG23 B ILE A 524 ? 0.04869 36.18194 -2.07800 0.359 32.01660 H ? A ? 476 HG23 1
   ATOM 11872 HD11 B ILE A 524 ? 2.97559 33.41357 -3.84982 0.359 32.88670 H ? A ? 476 HD11 1
   ATOM 11873 HD12 B ILE A 524 ? 2.52068 34.61458 -4.78477 0.359 32.88670 H ? A ? 476 HD12 1
   ATOM 11874 HD13 B ILE A 524 ? 2.85230 34.88109 -3.25425 0.359 32.88670 H ? A ? 476 HD13 1
   ATOM 11875 N C ILE A 524 ? -1.87755 33.71874 -4.61447 0.167 25.74405 N ? A ? 476 N 1
   ATOM 11876 CA C ILE A 524 ? -1.62509 34.67799 -3.54430 0.167 24.72370 C ? A ? 476 CA 1
   ATOM 11877 C C ILE A 524 ? -2.68571 35.76592 -3.63451 0.167 26.23991 C ? A ? 476 C 1
   ATOM 11878 O C ILE A 524 ? -2.80116 36.44649 -4.66231 0.167 25.65791 O ? A ? 476 O 1
   ATOM 11879 CB C ILE A 524 ? -0.20802 35.26608 -3.62611 0.167 25.10732 C ? A ? 476 CB 1
   ATOM 11880 CG1 C ILE A 524 ? 0.82427 34.15551 -3.39673 0.167 24.72079 C ? A ? 476 CG1 1
   ATOM 11881 CG2 C ILE A 524 ? -0.03461 36.37885 -2.59983 0.167 26.91816 C ? A ? 476 CG2 1
   ATOM 11882 CD1 C ILE A 524 ? 2.26547 34.61269 -3.40528 0.167 26.78848 C ? A ? 476 CD1 1
   ATOM 11883 H C ILE A 524 ? -1.86914 34.07066 -5.39912 0.167 30.94277 H ? A ? 476 H 1
   ATOM 11884 HA C ILE A 524 ? -1.71733 34.23808 -2.68472 0.167 29.71836 H ? A ? 476 HA 1
   ATOM 11885 HB C ILE A 524 ? -0.07411 35.64363 -4.50953 0.167 30.17871 H ? A ? 476 HB 1
   ATOM 11886 HG12 C ILE A 524 ? 0.65270 33.75032 -2.53228 0.167 29.71486 H ? A ? 476 HG12 1
   ATOM 11887 HG13 C ILE A 524 ? 0.72479 33.49375 -4.09893 0.167 29.71486 H ? A ? 476 HG13 1
   ATOM 11888 HG21 C ILE A 524 ? 0.88562 36.68501 -2.61844 0.167 32.35171 H ? A ? 476 HG21 1
   ATOM 11889 HG22 C ILE A 524 ? -0.63117 37.11034 -2.82331 0.167 32.35171 H ? A ? 476 HG22 1
   ATOM 11890 HG23 C ILE A 524 ? -0.25045 36.03310 -1.71962 0.167 32.35171 H ? A ? 476 HG23 1
   ATOM 11891 HD11 C ILE A 524 ? 2.84168 33.83882 -3.50526 0.167 32.19609 H ? A ? 476 HD11 1
   ATOM 11892 HD12 C ILE A 524 ? 2.39891 35.22257 -4.14767 0.167 32.19609 H ? A ? 476 HD12 1
   ATOM 11893 HD13 C ILE A 524 ? 2.45885 35.06316 -2.56827 0.167 32.19609 H ? A ? 476 HD13 1
   ATOM 11894 N A ASP A 525 ? -3.28499 35.90502 -2.38287 0.474 25.73553 N ? A ? 477 N 1
   ATOM 11895 CA A ASP A 525 ? -4.47659 36.72172 -2.18767 0.474 28.08051 C ? A ? 477 CA 1
   ATOM 11896 C A ASP A 525 ? -4.06767 38.10358 -1.68224 0.474 29.93582 C ? A ? 477 C 1
   ATOM 11897 O A ASP A 525 ? -3.50312 38.23302 -0.59057 0.474 26.11532 O ? A ? 477 O 1
   ATOM 11898 CB A ASP A 525 ? -5.42241 36.03685 -1.19915 0.474 29.64765 C ? A ? 477 CB 1
   ATOM 11899 CG A ASP A 525 ? -6.76620 36.72617 -1.09795 0.474 33.65868 C ? A ? 477 CG 1
   ATOM 11900 OD1 A ASP A 525 ? -7.10792 37.49806 -2.01655 0.474 33.09684 O ? A ? 477 OD1 1
   ATOM 11901 OD2 A ASP A 525 ? -7.47905 36.48709 -0.09766 0.474 34.37284 O ? A ? 477 OD2 1
   ATOM 11902 H A ASP A 525 ? -3.01018 35.53443 -1.65710 0.474 30.93256 H ? A ? 477 H 1
   ATOM 11903 HA A ASP A 525 ? -4.93774 36.84127 -3.03262 0.474 33.74653 H ? A ? 477 HA 1
   ATOM 11904 HB2 A ASP A 525 ? -5.57511 35.12387 -1.48905 0.474 35.62710 H ? A ? 477 HB2 1
   ATOM 11905 HB3 A ASP A 525 ? -5.01614 36.04169 -0.31834 0.474 35.62710 H ? A ? 477 HB3 1
   ATOM 11906 N B ASP A 525 ? -2.90597 36.06966 -2.39548 0.359 25.87114 N ? A ? 477 N 1
   ATOM 11907 CA B ASP A 525 ? -4.07241 36.92897 -2.23586 0.359 29.00515 C ? A ? 477 CA 1
   ATOM 11908 C B ASP A 525 ? -3.65410 38.33022 -1.80395 0.359 28.97611 C ? A ? 477 C 1
   ATOM 11909 O B ASP A 525 ? -2.93149 38.49259 -0.81694 0.359 27.12297 O ? A ? 477 O 1
   ATOM 11910 CB B ASP A 525 ? -5.03308 36.33681 -1.20103 0.359 29.35595 C ? A ? 477 CB 1
   ATOM 11911 CG B ASP A 525 ? -6.29691 35.77596 -1.81925 0.359 31.87903 C ? A ? 477 CG 1
   ATOM 11912 OD1 B ASP A 525 ? -6.45649 35.84974 -3.05425 0.359 35.76040 O ? A ? 477 OD1 1
   ATOM 11913 OD2 B ASP A 525 ? -7.14242 35.26764 -1.05686 0.359 31.73567 O ? A ? 477 OD2 1
   ATOM 11914 H B ASP A 525 ? -2.60440 35.76512 -1.64988 0.359 31.09529 H ? A ? 477 H 1
   ATOM 11915 HA B ASP A 525 ? -4.52527 37.00401 -3.09036 0.359 34.85609 H ? A ? 477 HA 1
   ATOM 11916 HB2 B ASP A 525 ? -4.58497 35.61618 -0.73115 0.359 35.27706 H ? A ? 477 HB2 1
   ATOM 11917 HB3 B ASP A 525 ? -5.28960 37.03200 -0.57509 0.359 35.27706 H ? A ? 477 HB3 1
   ATOM 11918 N C ASP A 525 ? -3.45779 35.92538 -2.56214 0.167 26.23913 N ? A ? 477 N 1
   ATOM 11919 CA C ASP A 525 ? -4.58219 36.85131 -2.53866 0.167 28.25174 C ? A ? 477 CA 1
   ATOM 11920 C C ASP A 525 ? -4.12351 38.20895 -2.01981 0.167 29.64480 C ? A ? 477 C 1
   ATOM 11921 O C ASP A 525 ? -3.56155 38.30783 -0.92293 0.167 27.66906 O ? A ? 477 O 1
   ATOM 11922 CB C ASP A 525 ? -5.71356 36.29972 -1.67165 0.167 30.56561 C ? A ? 477 CB 1
   ATOM 11923 CG C ASP A 525 ? -6.88834 37.25750 -1.56291 0.167 32.95046 C ? A ? 477 CG 1
   ATOM 11924 OD1 C ASP A 525 ? -7.52079 37.54714 -2.60110 0.167 33.64388 O ? A ? 477 OD1 1
   ATOM 11925 OD2 C ASP A 525 ? -7.18742 37.71094 -0.43686 0.167 34.69057 O ? A ? 477 OD2 1
   ATOM 11926 H C ASP A 525 ? -3.34686 35.49973 -1.82315 0.167 31.53688 H ? A ? 477 H 1
   ATOM 11927 HA C ASP A 525 ? -4.91403 36.97027 -3.44233 0.167 33.95200 H ? A ? 477 HA 1
   ATOM 11928 HB2 C ASP A 525 ? -6.03600 35.47196 -2.06120 0.167 36.72865 H ? A ? 477 HB2 1
   ATOM 11929 HB3 C ASP A 525 ? -5.37578 36.13599 -0.77722 0.167 36.72865 H ? A ? 477 HB3 1
   ATOM 11930 N A GLU A 526 ? -4.34146 39.12589 -2.49010 0.474 29.36525 N ? A ? 478 N 1
   ATOM 11931 CA A GLU A 526 ? -4.14481 40.53315 -2.15417 0.474 29.42770 C ? A ? 478 CA 1
   ATOM 11932 C A GLU A 526 ? -2.70020 40.84911 -1.78321 0.474 28.79177 C ? A ? 478 C 1
   ATOM 11933 O A GLU A 526 ? -2.41941 41.23025 -0.63932 0.474 30.17792 O ? A ? 478 O 1
   ATOM 11934 CB A GLU A 526 ? -5.07437 40.94125 -1.00812 0.474 32.24902 C ? A ? 478 CB 1
   ATOM 11935 CG A GLU A 526 ? -6.55723 40.68486 -1.28173 0.474 36.67451 C ? A ? 478 CG 1
   ATOM 11936 CD A GLU A 526 ? -7.47252 41.27536 -0.21188 0.474 41.21473 C ? A ? 478 CD 1
   ATOM 11937 OE1 A GLU A 526 ? -7.49322 42.51551 -0.04656 0.474 39.08135 O ? A ? 478 OE1 1
   ATOM 11938 OE2 A GLU A 526 ? -8.17149 40.49438 0.46571 0.474 44.65355 O ? A ? 478 OE2 1
   ATOM 11939 H A GLU A 526 ? -4.65990 39.02484 -3.28256 0.474 35.28821 H ? A ? 478 H 1
   ATOM 11940 HA A GLU A 526 ? -4.35181 41.05352 -2.94617 0.474 35.36316 H ? A ? 478 HA 1
   ATOM 11941 HB2 A GLU A 526 ? -4.82988 40.43733 -0.21617 0.474 38.74874 H ? A ? 478 HB2 1
   ATOM 11942 HB3 A GLU A 526 ? -4.96543 41.89100 -0.84376 0.474 38.74874 H ? A ? 478 HB3 1
   ATOM 11943 HG2 A GLU A 526 ? -6.79458 41.08576 -2.13252 0.474 44.05932 H ? A ? 478 HG2 1
   ATOM 11944 HG3 A GLU A 526 ? -6.71123 39.72762 -1.31158 0.474 44.05932 H ? A ? 478 HG3 1
   ATOM 11945 N B GLU A 526 ? -4.13946 39.32761 -2.53090 0.359 29.46624 N ? A ? 478 N 1
   ATOM 11946 CA B GLU A 526 ? -3.89732 40.73879 -2.22284 0.359 29.24529 C ? A ? 478 CA 1
   ATOM 11947 C B GLU A 526 ? -2.42682 41.02248 -1.91599 0.359 29.19853 C ? A ? 478 C 1
   ATOM 11948 O B GLU A 526 ? -2.08719 41.45379 -0.81596 0.359 29.69094 O ? A ? 478 O 1
   ATOM 11949 CB B GLU A 526 ? -4.78746 41.19678 -1.07766 0.359 32.00860 C ? A ? 478 CB 1
   ATOM 11950 CG B GLU A 526 ? -6.25654 41.32408 -1.47165 0.359 35.86508 C ? A ? 478 CG 1
   ATOM 11951 CD B GLU A 526 ? -7.15588 41.73091 -0.31604 0.359 41.40492 C ? A ? 478 CD 1
   ATOM 11952 OE1 B GLU A 526 ? -6.64616 42.30427 0.67139 0.359 41.84517 O ? A ? 478 OE1 1
   ATOM 11953 OE2 B GLU A 526 ? -8.37496 41.47175 -0.40155 0.359 39.23852 O ? A ? 478 OE2 1
   ATOM 11954 H B GLU A 526 ? -4.62739 39.21290 -3.22973 0.359 35.40941 H ? A ? 478 H 1
   ATOM 11955 HA B GLU A 526 ? -4.12530 41.26581 -3.00461 0.359 35.14426 H ? A ? 478 HA 1
   ATOM 11956 HB2 B GLU A 526 ? -4.72687 40.55182 -0.35567 0.359 38.46024 H ? A ? 478 HB2 1
   ATOM 11957 HB3 B GLU A 526 ? -4.48390 42.06600 -0.77237 0.359 38.46024 H ? A ? 478 HB3 1
   ATOM 11958 HG2 B GLU A 526 ? -6.33860 41.99824 -2.16424 0.359 43.08801 H ? A ? 478 HG2 1
   ATOM 11959 HG3 B GLU A 526 ? -6.56791 40.46757 -1.80383 0.359 43.08801 H ? A ? 478 HG3 1
   ATOM 11960 N C GLU A 526 ? -4.36204 39.24676 -2.81546 0.167 29.66559 N ? A ? 478 N 1
   ATOM 11961 CA C GLU A 526 ? -4.12172 40.63484 -2.44258 0.167 29.82254 C ? A ? 478 CA 1
   ATOM 11962 C C GLU A 526 ? -2.67764 40.87583 -2.01768 0.167 29.21984 C ? A ? 478 C 1
   ATOM 11963 O C GLU A 526 ? -2.40830 41.11541 -0.83328 0.167 30.20701 O ? A ? 478 O 1
   ATOM 11964 CB C GLU A 526 ? -5.06959 41.05707 -1.31773 0.167 32.48124 C ? A ? 478 CB 1
   ATOM 11965 CG C GLU A 526 ? -6.54419 41.03727 -1.70451 0.167 36.09625 C ? A ? 478 CG 1
   ATOM 11966 CD C GLU A 526 ? -7.45841 41.49702 -0.57736 0.167 40.87000 C ? A ? 478 CD 1
   ATOM 11967 OE1 C GLU A 526 ? -6.96077 42.10221 0.39741 0.167 40.97693 O ? A ? 478 OE1 1
   ATOM 11968 OE2 C GLU A 526 ? -8.67863 41.24894 -0.67053 0.167 40.23416 O ? A ? 478 OE2 1
   ATOM 11969 H C GLU A 526 ? -4.67733 39.16923 -3.61182 0.167 35.64862 H ? A ? 478 H 1
   ATOM 11970 HA C GLU A 526 ? -4.28323 41.18234 -3.22683 0.167 35.83696 H ? A ? 478 HA 1
   ATOM 11971 HB2 C GLU A 526 ? -4.95315 40.45053 -0.56976 0.167 39.02741 H ? A ? 478 HB2 1
   ATOM 11972 HB3 C GLU A 526 ? -4.84788 41.96220 -1.04849 0.167 39.02741 H ? A ? 478 HB3 1
   ATOM 11973 HG2 C GLU A 526 ? -6.68009 41.62952 -2.46061 0.167 43.36542 H ? A ? 478 HG2 1
   ATOM 11974 HG3 C GLU A 526 ? -6.79567 40.13138 -1.94329 0.167 43.36542 H ? A ? 478 HG3 1
   ATOM 11975 N A PRO A 527 ? -1.75888 40.72448 -2.71960 0.474 29.51621 N ? A ? 479 N 1
   ATOM 11976 CA A PRO A 527 ? -0.42504 41.28869 -2.49250 0.474 30.19691 C ? A ? 479 CA 1
   ATOM 11977 C A PRO A 527 ? -0.51774 42.80010 -2.35230 0.474 32.48306 C ? A ? 479 C 1
   ATOM 11978 O A PRO A 527 ? -1.42718 43.43524 -2.88618 0.474 32.33748 O ? A ? 479 O 1
   ATOM 11979 CB A PRO A 527 ? 0.35858 40.88278 -3.74543 0.474 27.87603 C ? A ? 479 CB 1
   ATOM 11980 CG A PRO A 527 ? -0.69330 40.67981 -4.80552 0.474 28.77863 C ? A ? 479 CG 1
   ATOM 11981 CD A PRO A 527 ? -1.91131 40.17124 -4.07710 0.474 28.47827 C ? A ? 479 CD 1
   ATOM 11982 HA A PRO A 527 ? 0.00226 40.90028 -1.71310 0.474 36.28621 H ? A ? 479 HA 1
   ATOM 11983 HB2 A PRO A 527 ? 0.97308 41.59038 -3.99562 0.474 33.50116 H ? A ? 479 HB2 1
   ATOM 11984 HB3 A PRO A 527 ? 0.84789 40.06199 -3.57877 0.474 33.50116 H ? A ? 479 HB3 1
   ATOM 11985 HG2 A PRO A 527 ? -0.88249 41.52324 -5.24568 0.474 34.58427 H ? A ? 479 HG2 1
   ATOM 11986 HG3 A PRO A 527 ? -0.38355 40.02898 -5.45466 0.474 34.58427 H ? A ? 479 HG3 1
   ATOM 11987 HD2 A PRO A 527 ? -2.72345 40.49985 -4.49344 0.474 34.22385 H ? A ? 479 HD2 1
   ATOM 11988 HD3 A PRO A 527 ? -1.91893 39.20153 -4.05466 0.474 34.22385 H ? A ? 479 HD3 1
   ATOM 11989 N B PRO A 527 ? -1.52891 40.78875 -2.87637 0.359 29.21807 N ? A ? 479 N 1
   ATOM 11990 CA B PRO A 527 ? -0.17235 41.33210 -2.74999 0.359 30.36357 C ? A ? 479 CA 1
   ATOM 11991 C B PRO A 527 ? -0.23655 42.84696 -2.63484 0.359 32.52052 C ? A ? 479 C 1
   ATOM 11992 O B PRO A 527 ? -0.90030 43.51531 -3.42624 0.359 32.84341 O ? A ? 479 O 1
   ATOM 11993 CB B PRO A 527 ? 0.51946 40.88208 -4.04109 0.359 28.14550 C ? A ? 479 CB 1
   ATOM 11994 CG B PRO A 527 ? -0.60107 40.65436 -5.02150 0.359 28.92748 C ? A ? 479 CG 1
   ATOM 11995 CD B PRO A 527 ? -1.75765 40.15986 -4.18924 0.359 28.55515 C ? A ? 479 CD 1
   ATOM 11996 HA B PRO A 527 ? 0.29825 40.95179 -1.99183 0.359 36.48620 H ? A ? 479 HA 1
   ATOM 11997 HB2 B PRO A 527 ? 1.11935 41.57705 -4.35423 0.359 33.82452 H ? A ? 479 HB2 1
   ATOM 11998 HB3 B PRO A 527 ? 1.01449 40.06308 -3.88272 0.359 33.82452 H ? A ? 479 HB3 1
   ATOM 11999 HG2 B PRO A 527 ? -0.82529 41.48696 -5.46580 0.359 34.76289 H ? A ? 479 HG2 1
   ATOM 12000 HG3 B PRO A 527 ? -0.33665 39.98954 -5.67647 0.359 34.76289 H ? A ? 479 HG3 1
   ATOM 12001 HD2 B PRO A 527 ? -2.60280 40.44909 -4.56734 0.359 34.31610 H ? A ? 479 HD2 1
   ATOM 12002 HD3 B PRO A 527 ? -1.74071 39.19279 -4.11575 0.359 34.31610 H ? A ? 479 HD3 1
   ATOM 12003 N C PRO A 527 ? -1.72552 40.83171 -2.94776 0.167 29.46749 N ? A ? 479 N 1
   ATOM 12004 CA C PRO A 527 ? -0.38660 41.35118 -2.65147 0.167 30.23834 C ? A ? 479 CA 1
   ATOM 12005 C C PRO A 527 ? -0.43280 42.86049 -2.48655 0.167 32.47814 C ? A ? 479 C 1
   ATOM 12006 O C PRO A 527 ? -1.23612 43.55063 -3.11649 0.167 32.92769 O ? A ? 479 O 1
   ATOM 12007 CB C PRO A 527 ? 0.43719 40.94724 -3.87839 0.167 27.93683 C ? A ? 479 CB 1
   ATOM 12008 CG C PRO A 527 ? -0.57293 40.83172 -4.99113 0.167 29.00354 C ? A ? 479 CG 1
   ATOM 12009 CD C PRO A 527 ? -1.84414 40.34514 -4.33349 0.167 28.71239 C ? A ? 479 CD 1
   ATOM 12010 HA C PRO A 527 ? -0.00607 40.93480 -1.86234 0.167 36.33592 H ? A ? 479 HA 1
   ATOM 12011 HB2 C PRO A 527 ? 1.09648 41.63093 -4.07538 0.167 33.57412 H ? A ? 479 HB2 1
   ATOM 12012 HB3 C PRO A 527 ? 0.87768 40.09810 -3.71763 0.167 33.57412 H ? A ? 479 HB3 1
   ATOM 12013 HG2 C PRO A 527 ? -0.70822 41.69920 -5.40354 0.167 34.85416 H ? A ? 479 HG2 1
   ATOM 12014 HG3 C PRO A 527 ? -0.26138 40.19470 -5.65298 0.167 34.85416 H ? A ? 479 HG3 1
   ATOM 12015 HD2 C PRO A 527 ? -2.62354 40.72694 -4.76668 0.167 34.50478 H ? A ? 479 HD2 1
   ATOM 12016 HD3 C PRO A 527 ? -1.89372 39.37665 -4.35502 0.167 34.50478 H ? A ? 479 HD3 1
   ATOM 12017 N . SER A 528 ? 0.43585 43.37746 -1.61819 1.000 31.49800 N ? A ? 480 N 1
   ATOM 12018 CA . SER A 528 ? 0.37645 44.79075 -1.25092 1.000 37.18293 C ? A ? 480 CA 1
   ATOM 12019 C . SER A 528 ? 1.46710 45.64124 -1.86969 1.000 47.25351 C ? A ? 480 C 1
   ATOM 12020 O . SER A 528 ? 1.37930 46.86826 -1.79742 1.000 51.48392 O ? A ? 480 O 1
   ATOM 12021 CB . SER A 528 ? 0.47752 44.94551 0.27346 1.000 39.61370 C ? A ? 480 CB 1
   ATOM 12022 OG . SER A 528 ? -0.68234 44.46434 0.92902 1.000 57.18657 O ? A ? 480 OG 1
   ATOM 12023 HA . SER A 528 ? -0.47971 45.13105 -1.55438 1.000 44.66943 H ? A ? 480 HA 1
   ATOM 12024 HB2 . SER A 528 ? 1.24492 44.44238 0.58788 1.000 47.58636 H ? A ? 480 HB2 1
   ATOM 12025 HB3 . SER A 528 ? 0.58795 45.88572 0.48491 1.000 47.58636 H ? A ? 480 HB3 1
   ATOM 12026 HG . SER A 528 ? -0.83232 43.66983 0.70130 1.000 68.67380 H ? A ? 480 HG 1
   ATOM 12027 H A SER A 528 ? 1.13068 42.96777 -1.31992 0.474 37.84752 H ? A ? 480 H 1
   ATOM 12028 H B SER A 528 ? 0.95440 42.92250 -1.10465 0.359 37.84752 H ? A ? 480 H 1
   ATOM 12029 H C SER A 528 ? 1.06298 42.93346 -1.23197 0.167 37.84752 H ? A ? 480 H 1
   ATOM 12030 N . LYS A 529 ? 2.49478 45.04362 -2.44221 1.000 43.44074 N ? A ? 481 N 1
   ATOM 12031 CA . LYS A 529 ? 3.60101 45.83163 -2.95238 1.000 44.45042 C ? A ? 481 CA 1
   ATOM 12032 C . LYS A 529 ? 3.34695 46.19091 -4.41557 1.000 47.29268 C ? A ? 481 C 1
   ATOM 12033 O . LYS A 529 ? 2.28497 45.92739 -4.99053 1.000 49.06353 O ? A ? 481 O 1
   ATOM 12034 H . LYS A 529 ? 2.57466 44.19369 -2.54629 1.000 52.17881 H ? A ? 481 H 1
   ATOM 12035 HA . LYS A 529 ? 3.64450 46.65329 -2.43867 1.000 53.39042 H ? A ? 481 HA 1
   ATOM 12036 CB A LYS A 529 ? 4.92279 45.08436 -2.76644 0.610 47.02373 C ? A ? 481 CB 1
   ATOM 12037 CG A LYS A 529 ? 5.60044 45.35327 -1.42989 0.610 50.23367 C ? A ? 481 CG 1
   ATOM 12038 CD A LYS A 529 ? 4.67281 45.08179 -0.25420 0.610 46.57781 C ? A ? 481 CD 1
   ATOM 12039 CE A LYS A 529 ? 5.33811 45.44332 1.07026 0.610 51.24694 C ? A ? 481 CE 1
   ATOM 12040 NZ A LYS A 529 ? 4.36493 45.52512 2.19691 0.610 56.67473 N ? A ? 481 NZ 1
   ATOM 12041 HB2 A LYS A 529 ? 4.75241 44.13124 -2.82498 0.610 56.47839 H ? A ? 481 HB2 1
   ATOM 12042 HB3 A LYS A 529 ? 5.53509 45.35564 -3.46815 0.610 56.47839 H ? A ? 481 HB3 1
   ATOM 12043 HG2 A LYS A 529 ? 6.37550 44.77649 -1.34319 0.610 60.33032 H ? A ? 481 HG2 1
   ATOM 12044 HG3 A LYS A 529 ? 5.87311 46.28337 -1.39164 0.610 60.33032 H ? A ? 481 HG3 1
   ATOM 12045 HD2 A LYS A 529 ? 3.86855 45.61585 -0.34831 0.610 55.94329 H ? A ? 481 HD2 1
   ATOM 12046 HD3 A LYS A 529 ? 4.44473 44.13919 -0.23467 0.610 55.94329 H ? A ? 481 HD3 1
   ATOM 12047 HE2 A LYS A 529 ? 5.99578 44.76505 1.29007 0.610 61.54625 H ? A ? 481 HE2 1
   ATOM 12048 HE3 A LYS A 529 ? 5.76953 46.30768 0.98264 0.610 61.54625 H ? A ? 481 HE3 1
   ATOM 12049 HZ1 A LYS A 529 ? 4.78873 45.73631 2.95049 0.610 68.05959 H ? A ? 481 HZ1 1
   ATOM 12050 HZ2 A LYS A 529 ? 3.75261 46.14788 2.02562 0.610 68.05959 H ? A ? 481 HZ2 1
   ATOM 12051 HZ3 A LYS A 529 ? 3.95740 44.74127 2.30464 0.610 68.05959 H ? A ? 481 HZ3 1
   ATOM 12052 CB B LYS A 529 ? 4.92195 45.08283 -2.78571 0.390 47.03873 C ? A ? 481 CB 1
   ATOM 12053 CG B LYS A 529 ? 5.25073 44.67368 -1.35791 0.390 45.53502 C ? A ? 481 CG 1
   ATOM 12054 CD B LYS A 529 ? 5.71932 45.83917 -0.49027 0.390 50.24516 C ? A ? 481 CD 1
   ATOM 12055 CE B LYS A 529 ? 6.27203 45.31844 0.83564 0.390 46.09637 C ? A ? 481 CE 1
   ATOM 12056 NZ B LYS A 529 ? 6.57037 46.39426 1.81962 0.390 44.41294 N ? A ? 481 NZ 1
   ATOM 12057 HB2 B LYS A 529 ? 4.88606 44.27376 -3.31957 0.390 56.49639 H ? A ? 481 HB2 1
   ATOM 12058 HB3 B LYS A 529 ? 5.64078 45.65454 -3.09768 0.390 56.49639 H ? A ? 481 HB3 1
   ATOM 12059 HG2 B LYS A 529 ? 4.45632 44.29779 -0.94742 0.390 54.69194 H ? A ? 481 HG2 1
   ATOM 12060 HG3 B LYS A 529 ? 5.95980 44.01200 -1.37552 0.390 54.69194 H ? A ? 481 HG3 1
   ATOM 12061 HD2 B LYS A 529 ? 6.42117 46.32653 -0.94940 0.390 60.34411 H ? A ? 481 HD2 1
   ATOM 12062 HD3 B LYS A 529 ? 4.97217 46.42938 -0.30499 0.390 60.34411 H ? A ? 481 HD3 1
   ATOM 12063 HE2 B LYS A 529 ? 5.61812 44.72408 1.23570 0.390 55.36556 H ? A ? 481 HE2 1
   ATOM 12064 HE3 B LYS A 529 ? 7.09650 44.83715 0.66384 0.390 55.36556 H ? A ? 481 HE3 1
   ATOM 12065 HZ1 B LYS A 529 ? 6.81360 46.03649 2.59740 0.390 53.34545 H ? A ? 481 HZ1 1
   ATOM 12066 HZ2 B LYS A 529 ? 7.23210 46.90747 1.51824 0.390 53.34545 H ? A ? 481 HZ2 1
   ATOM 12067 HZ3 B LYS A 529 ? 5.84848 46.89898 1.94702 0.390 53.34545 H ? A ? 481 HZ3 1
   ATOM 12068 N . ALA A 530 ? 4.37110 46.79414 -5.02785 1.000 47.51714 N ? A ? 482 N 1
   ATOM 12069 CA . ALA A 530 ? 4.27129 47.38178 -6.35317 1.000 52.25545 C ? A ? 482 CA 1
   ATOM 12070 C . ALA A 530 ? 3.75557 46.38803 -7.37922 1.000 54.12473 C ? A ? 482 C 1
   ATOM 12071 O . ALA A 530 ? 3.03936 46.77703 -8.30680 1.000 43.92687 O ? A ? 482 O 1
   ATOM 12072 CB . ALA A 530 ? 5.62731 47.90496 -6.74413 1.000 53.37847 C ? A ? 482 CB 1
   ATOM 12073 H . ALA A 530 ? 5.15467 46.87608 -4.68302 1.000 57.07048 H ? A ? 482 H 1
   ATOM 12074 HA . ALA A 530 ? 3.64170 48.11956 -6.33923 1.000 62.75646 H ? A ? 482 HA 1
   ATOM 12075 HB1 . ALA A 530 ? 5.64958 48.03789 -7.70472 1.000 64.10409 H ? A ? 482 HB1 1
   ATOM 12076 HB2 . ALA A 530 ? 5.78368 48.74763 -6.28988 1.000 64.10409 H ? A ? 482 HB2 1
   ATOM 12077 HB3 . ALA A 530 ? 6.30221 47.25867 -6.48390 1.000 64.10409 H ? A ? 482 HB3 1
   ATOM 12078 N . GLY A 531 ? 4.08691 45.11054 -7.23040 1.000 52.81178 N ? A ? 483 N 1
   ATOM 12079 CA . GLY A 531 ? 3.72954 44.09562 -8.21052 1.000 43.60091 C ? A ? 483 CA 1
   ATOM 12080 C . GLY A 531 ? 2.51201 43.31403 -7.74747 1.000 38.83015 C ? A ? 483 C 1
   ATOM 12081 O . GLY A 531 ? 2.38248 42.97426 -6.56934 1.000 42.30293 O ? A ? 483 O 1
   ATOM 12082 H . GLY A 531 ? 4.52628 44.80281 -6.55820 1.000 63.42406 H ? A ? 483 H 1
   ATOM 12083 HA2 . GLY A 531 ? 3.52693 44.51654 -9.06063 1.000 52.37101 H ? A ? 483 HA2 1
   ATOM 12084 HA3 . GLY A 531 ? 4.46958 43.48026 -8.33125 1.000 52.37101 H ? A ? 483 HA3 1
   ATOM 12085 N A TYR A 532 ? 1.62410 43.04391 -8.69475 0.316 33.79237 N ? A ? 484 N 1
   ATOM 12086 CA A TYR A 532 ? 0.45595 42.22333 -8.43181 0.316 31.15847 C ? A ? 484 CA 1
   ATOM 12087 C A TYR A 532 ? 0.13801 41.25438 -9.55793 0.316 29.09187 C ? A ? 484 C 1
   ATOM 12088 O A TYR A 532 ? -0.66654 40.34682 -9.33776 0.316 29.16716 O ? A ? 484 O 1
   ATOM 12089 CB A TYR A 532 ? -0.76992 43.10698 -8.16493 0.316 34.91795 C ? A ? 484 CB 1
   ATOM 12090 CG A TYR A 532 ? -0.88268 44.29696 -9.08744 0.316 38.08503 C ? A ? 484 CG 1
   ATOM 12091 CD1 A TYR A 532 ? -1.56005 44.20340 -10.29535 0.316 39.40713 C ? A ? 484 CD1 1
   ATOM 12092 CD2 A TYR A 532 ? -0.31629 45.51824 -8.74628 0.316 42.41001 C ? A ? 484 CD2 1
   ATOM 12093 CE1 A TYR A 532 ? -1.66565 45.29007 -11.13995 0.316 41.11207 C ? A ? 484 CE1 1
   ATOM 12094 CE2 A TYR A 532 ? -0.41784 46.61272 -9.58424 0.316 45.93906 C ? A ? 484 CE2 1
   ATOM 12095 CZ A TYR A 532 ? -1.09364 46.49269 -10.77964 0.316 42.85987 C ? A ? 484 CZ 1
   ATOM 12096 OH A TYR A 532 ? -1.19810 47.57948 -11.61658 0.316 43.44695 O ? A ? 484 OH 1
   ATOM 12097 H A TYR A 532 ? 1.67737 43.32738 -9.50493 0.316 40.60076 H ? A ? 484 H 1
   ATOM 12098 HA A TYR A 532 ? 0.60872 41.70201 -7.62819 0.316 37.44008 H ? A ? 484 HA 1
   ATOM 12099 HB2 A TYR A 532 ? -1.57016 42.57030 -8.27671 0.316 41.95146 H ? A ? 484 HB2 1
   ATOM 12100 HB3 A TYR A 532 ? -0.71951 43.44214 -7.25607 0.316 41.95146 H ? A ? 484 HB3 1
   ATOM 12101 HD1 A TYR A 532 ? -1.94933 43.39493 -10.53975 0.316 47.33847 H ? A ? 484 HD1 1
   ATOM 12102 HD2 A TYR A 532 ? 0.13935 45.60109 -7.93979 0.316 50.94193 H ? A ? 484 HD2 1
   ATOM 12103 HE1 A TYR A 532 ? -2.12001 45.21193 -11.94763 0.316 49.38440 H ? A ? 484 HE1 1
   ATOM 12104 HE2 A TYR A 532 ? -0.03297 47.42434 -9.34328 0.316 55.17678 H ? A ? 484 HE2 1
   ATOM 12105 HH A TYR A 532 ? -0.81616 48.24422 -11.27330 0.316 52.18626 H ? A ? 484 HH 1
   ATOM 12106 N B TYR A 532 ? 1.60578 43.06328 -8.68453 0.684 33.89045 N ? A ? 484 N 1
   ATOM 12107 CA B TYR A 532 ? 0.48847 42.18184 -8.40094 0.684 31.22893 C ? A ? 484 CA 1
   ATOM 12108 C B TYR A 532 ? 0.14997 41.24200 -9.54881 0.684 29.07685 C ? A ? 484 C 1
   ATOM 12109 O B TYR A 532 ? -0.65048 40.33173 -9.33070 0.684 29.11307 O ? A ? 484 O 1
   ATOM 12110 CB B TYR A 532 ? -0.76488 42.98848 -8.00206 0.684 34.71089 C ? A ? 484 CB 1
   ATOM 12111 CG B TYR A 532 ? -1.31009 43.94903 -9.04294 0.684 36.03475 C ? A ? 484 CG 1
   ATOM 12112 CD1 B TYR A 532 ? -2.18214 43.51219 -10.02794 0.684 36.81891 C ? A ? 484 CD1 1
   ATOM 12113 CD2 B TYR A 532 ? -0.97991 45.29958 -9.01615 0.684 43.24844 C ? A ? 484 CD2 1
   ATOM 12114 CE1 B TYR A 532 ? -2.68748 44.37944 -10.97692 0.684 40.39671 C ? A ? 484 CE1 1
   ATOM 12115 CE2 B TYR A 532 ? -1.48831 46.18268 -9.96453 0.684 44.03725 C ? A ? 484 CE2 1
   ATOM 12116 CZ B TYR A 532 ? -2.34420 45.71302 -10.94010 0.684 44.39233 C ? A ? 484 CZ 1
   ATOM 12117 OH B TYR A 532 ? -2.86049 46.57011 -11.88888 0.684 38.59368 O ? A ? 484 OH 1
   ATOM 12118 H B TYR A 532 ? 1.61767 43.38812 -9.48073 0.684 40.71846 H ? A ? 484 H 1
   ATOM 12119 HA B TYR A 532 ? 0.71233 41.63272 -7.63331 0.684 37.52463 H ? A ? 484 HA 1
   ATOM 12120 HB2 B TYR A 532 ? -1.47443 42.36022 -7.79535 0.684 41.70299 H ? A ? 484 HB2 1
   ATOM 12121 HB3 B TYR A 532 ? -0.54762 43.51389 -7.21616 0.684 41.70299 H ? A ? 484 HB3 1
   ATOM 12122 HD1 B TYR A 532 ? -2.43214 42.61670 -10.05032 0.684 44.23261 H ? A ? 484 HD1 1
   ATOM 12123 HD2 B TYR A 532 ? -0.41009 45.61805 -8.35375 0.684 51.94805 H ? A ? 484 HD2 1
   ATOM 12124 HE1 B TYR A 532 ? -3.25847 44.06355 -11.63955 0.684 48.52597 H ? A ? 484 HE1 1
   ATOM 12125 HE2 B TYR A 532 ? -1.25307 47.08213 -9.94095 0.684 52.89462 H ? A ? 484 HE2 1
   ATOM 12126 HH B TYR A 532 ? -2.61045 47.35655 -11.73205 0.684 46.36234 H ? A ? 484 HH 1
   ATOM 12127 N . PHE A 533 ? 0.72623 41.40235 -10.74449 1.000 27.84691 N ? A ? 485 N 1
   ATOM 12128 CA . PHE A 533 ? 0.47368 40.44693 -11.81986 1.000 22.52661 C ? A ? 485 CA 1
   ATOM 12129 C . PHE A 533 ? 0.94955 39.06147 -11.39393 1.000 22.45630 C ? A ? 485 C 1
   ATOM 12130 O . PHE A 533 ? 1.97992 38.91897 -10.73033 1.000 24.09217 O ? A ? 485 O 1
   ATOM 12131 CB . PHE A 533 ? 1.20011 40.82269 -13.11427 1.000 26.22284 C ? A ? 485 CB 1
   ATOM 12132 CG . PHE A 533 ? 0.57308 41.94595 -13.90109 1.000 26.45720 C ? A ? 485 CG 1
   ATOM 12133 CD1 . PHE A 533 ? -0.38586 42.77723 -13.35212 1.000 30.39700 C ? A ? 485 CD1 1
   ATOM 12134 CD2 . PHE A 533 ? 0.96419 42.16126 -15.21185 1.000 31.34608 C ? A ? 485 CD2 1
   ATOM 12135 CE1 . PHE A 533 ? -0.93222 43.81938 -14.10527 1.000 29.37156 C ? A ? 485 CE1 1
   ATOM 12136 CE2 . PHE A 533 ? 0.42155 43.19276 -15.95806 1.000 31.49804 C ? A ? 485 CE2 1
   ATOM 12137 CZ . PHE A 533 ? -0.52532 44.01795 -15.39797 1.000 27.13744 C ? A ? 485 CZ 1
   ATOM 12138 HA . PHE A 533 ? -0.47896 40.44812 -12.00259 1.000 27.08185 H ? A ? 485 HA 1
   ATOM 12139 HB2 . PHE A 533 ? 2.10364 41.09524 -12.89012 1.000 31.51732 H ? A ? 485 HB2 1
   ATOM 12140 HB3 . PHE A 533 ? 1.22217 40.04262 -13.69038 1.000 31.51732 H ? A ? 485 HB3 1
   ATOM 12141 HD1 . PHE A 533 ? -0.66872 42.64183 -12.47659 1.000 36.52632 H ? A ? 485 HD1 1
   ATOM 12142 HD2 . PHE A 533 ? 1.60150 41.60397 -15.59676 1.000 37.66522 H ? A ? 485 HD2 1
   ATOM 12143 HE1 . PHE A 533 ? -1.57268 44.37871 -13.72862 1.000 35.29579 H ? A ? 485 HE1 1
   ATOM 12144 HE2 . PHE A 533 ? 0.69658 43.32756 -16.83618 1.000 37.84757 H ? A ? 485 HE2 1
   ATOM 12145 HZ . PHE A 533 ? -0.89008 44.71216 -15.89789 1.000 32.61484 H ? A ? 485 HZ 1
   ATOM 12146 H A PHE A 533 ? 1.26785 42.03819 -10.94932 0.316 33.46621 H ? A ? 485 H 1
   ATOM 12147 H B PHE A 533 ? 1.25784 42.04552 -10.95264 0.684 33.46621 H ? A ? 485 H 1
   ATOM 12148 N . GLY A 534 ? 0.22114 38.03003 -11.81547 1.000 23.03125 N ? A ? 486 N 1
   ATOM 12149 CA . GLY A 534 ? 0.62177 36.67108 -11.47504 1.000 23.82224 C ? A ? 486 CA 1
   ATOM 12150 C . GLY A 534 ? 2.02526 36.32537 -11.94721 1.000 23.30516 C ? A ? 486 C 1
   ATOM 12151 O . GLY A 534 ? 2.75905 35.58970 -11.27816 1.000 25.68199 O ? A ? 486 O 1
   ATOM 12152 H . GLY A 534 ? -0.49389 38.08899 -12.28965 1.000 27.68742 H ? A ? 486 H 1
   ATOM 12153 HA2 . GLY A 534 ? 0.59149 36.56256 -10.51161 1.000 28.63660 H ? A ? 486 HA2 1
   ATOM 12154 HA3 . GLY A 534 ? 0.00278 36.04548 -11.88292 1.000 28.63660 H ? A ? 486 HA3 1
   ATOM 12155 N . GLY A 535 ? 2.41854 36.83890 -13.11134 1.000 22.70016 N ? A ? 487 N 1
   ATOM 12156 CA . GLY A 535 ? 3.74879 36.56337 -13.62192 1.000 24.83137 C ? A ? 487 CA 1
   ATOM 12157 C . GLY A 535 ? 4.85882 37.20310 -12.81199 1.000 28.66227 C ? A ? 487 C 1
   ATOM 12158 O . GLY A 535 ? 6.01834 36.79886 -12.94018 1.000 28.40464 O ? A ? 487 O 1
   ATOM 12159 H . GLY A 535 ? 1.93708 37.34296 -13.61506 1.000 27.29010 H ? A ? 487 H 1
   ATOM 12160 HA2 . GLY A 535 ? 3.89315 35.60417 -13.62394 1.000 29.84756 H ? A ? 487 HA2 1
   ATOM 12161 HA3 . GLY A 535 ? 3.81197 36.89415 -14.53159 1.000 29.84756 H ? A ? 487 HA3 1
   ATOM 12162 N A LEU A 536 ? 4.52484 38.16676 -11.95587 0.626 26.39576 N ? A ? 488 N 1
   ATOM 12163 CA A LEU A 536 ? 5.49157 38.81707 -11.08064 0.626 24.63773 C ? A ? 488 CA 1
   ATOM 12164 C A LEU A 536 ? 5.40978 38.34542 -9.63399 0.626 27.41739 C ? A ? 488 C 1
   ATOM 12165 O A LEU A 536 ? 6.41217 38.39997 -8.91892 0.626 27.29152 O ? A ? 488 O 1
   ATOM 12166 CB A LEU A 536 ? 5.27817 40.33596 -11.12039 0.626 28.92962 C ? A ? 488 CB 1
   ATOM 12167 CG A LEU A 536 ? 6.22056 41.23673 -10.32616 0.626 34.16508 C ? A ? 488 CG 1
   ATOM 12168 CD1 A LEU A 536 ? 7.65625 40.97251 -10.72489 0.626 34.93328 C ? A ? 488 CD1 1
   ATOM 12169 CD2 A LEU A 536 ? 5.84062 42.69953 -10.56719 0.626 37.28199 C ? A ? 488 CD2 1
   ATOM 12170 H A LEU A 536 ? 3.72456 38.46745 -11.86244 0.626 31.72483 H ? A ? 488 H 1
   ATOM 12171 HA A LEU A 536 ? 6.38679 38.62375 -11.40019 0.626 29.61519 H ? A ? 488 HA 1
   ATOM 12172 HB2 A LEU A 536 ? 5.34807 40.61503 -12.04675 0.626 34.76547 H ? A ? 488 HB2 1
   ATOM 12173 HB3 A LEU A 536 ? 4.38447 40.51260 -10.78722 0.626 34.76547 H ? A ? 488 HB3 1
   ATOM 12174 HG A LEU A 536 ? 6.14352 41.05113 -9.37721 0.626 41.04802 H ? A ? 488 HG 1
   ATOM 12175 HD11 A LEU A 536 ? 8.23002 41.62042 -10.28683 0.626 41.96985 H ? A ? 488 HD11 1
   ATOM 12176 HD12 A LEU A 536 ? 7.90039 40.07499 -10.44963 0.626 41.96985 H ? A ? 488 HD12 1
   ATOM 12177 HD13 A LEU A 536 ? 7.73718 41.05669 -11.68783 0.626 41.96985 H ? A ? 488 HD13 1
   ATOM 12178 HD21 A LEU A 536 ? 6.36822 43.26365 -9.98041 0.626 44.78830 H ? A ? 488 HD21 1
   ATOM 12179 HD22 A LEU A 536 ? 6.02186 42.92443 -11.49318 0.626 44.78830 H ? A ? 488 HD22 1
   ATOM 12180 HD23 A LEU A 536 ? 4.89657 42.81604 -10.37717 0.626 44.78830 H ? A ? 488 HD23 1
   ATOM 12181 N B LEU A 536 ? 4.54234 38.22658 -12.02526 0.374 26.25346 N ? A ? 488 N 1
   ATOM 12182 CA B LEU A 536 ? 5.53816 38.87295 -11.18214 0.374 24.89292 C ? A ? 488 CA 1
   ATOM 12183 C B LEU A 536 ? 5.61976 38.22054 -9.80672 0.374 27.01383 C ? A ? 488 C 1
   ATOM 12184 O B LEU A 536 ? 6.70888 37.87600 -9.34273 0.374 26.37857 O ? A ? 488 O 1
   ATOM 12185 CB B LEU A 536 ? 5.21353 40.36522 -11.04069 0.374 28.96173 C ? A ? 488 CB 1
   ATOM 12186 CG B LEU A 536 ? 5.70441 41.29319 -12.15622 0.374 34.01763 C ? A ? 488 CG 1
   ATOM 12187 CD1 B LEU A 536 ? 5.25517 40.80538 -13.51943 0.374 32.22363 C ? A ? 488 CD1 1
   ATOM 12188 CD2 B LEU A 536 ? 5.21901 42.72527 -11.89825 0.374 41.88105 C ? A ? 488 CD2 1
   ATOM 12189 H B LEU A 536 ? 3.75445 38.56554 -11.96252 0.374 31.55406 H ? A ? 488 H 1
   ATOM 12190 HA B LEU A 536 ? 6.40726 38.79375 -11.60557 0.374 29.92142 H ? A ? 488 HA 1
   ATOM 12191 HB2 B LEU A 536 ? 4.24886 40.45811 -10.99966 0.374 34.80400 H ? A ? 488 HB2 1
   ATOM 12192 HB3 B LEU A 536 ? 5.61261 40.68036 -10.21466 0.374 34.80400 H ? A ? 488 HB3 1
   ATOM 12193 HG B LEU A 536 ? 6.67440 41.29335 -12.16096 0.374 40.87108 H ? A ? 488 HG 1
   ATOM 12194 HD11 B LEU A 536 ? 5.53938 41.44335 -14.19257 0.374 38.71828 H ? A ? 488 HD11 1
   ATOM 12195 HD12 B LEU A 536 ? 5.65710 39.93987 -13.69336 0.374 38.71828 H ? A ? 488 HD12 1
   ATOM 12196 HD13 B LEU A 536 ? 4.28827 40.72805 -13.52430 0.374 38.71828 H ? A ? 488 HD13 1
   ATOM 12197 HD21 B LEU A 536 ? 5.52301 43.29671 -12.62071 0.374 50.30717 H ? A ? 488 HD21 1
   ATOM 12198 HD22 B LEU A 536 ? 4.24978 42.72809 -11.85974 0.374 50.30717 H ? A ? 488 HD22 1
   ATOM 12199 HD23 B LEU A 536 ? 5.58446 43.03551 -11.05498 0.374 50.30717 H ? A ? 488 HD23 1
   ATOM 12200 N A VAL A 537 ? 4.24975 37.88286 -9.18748 0.626 23.96882 N ? A ? 489 N 1
   ATOM 12201 CA A VAL A 537 ? 4.00567 37.58958 -7.78289 0.626 24.17580 C ? A ? 489 CA 1
   ATOM 12202 C A VAL A 537 ? 4.11724 36.10028 -7.49052 0.626 24.38199 C ? A ? 489 C 1
   ATOM 12203 O A VAL A 537 ? 4.77054 35.69576 -6.52902 0.626 23.94853 O ? A ? 489 O 1
   ATOM 12204 CB A VAL A 537 ? 2.61517 38.13201 -7.37526 0.626 23.18470 C ? A ? 489 CB 1
   ATOM 12205 CG1 A VAL A 537 ? 2.20939 37.60902 -6.00841 0.626 22.33395 C ? A ? 489 CG1 1
   ATOM 12206 CG2 A VAL A 537 ? 2.61461 39.66610 -7.38774 0.626 28.60078 C ? A ? 489 CG2 1
   ATOM 12207 H A VAL A 537 ? 3.57121 37.72682 -9.69228 0.626 28.81251 H ? A ? 489 H 1
   ATOM 12208 HA A VAL A 537 ? 4.68123 38.03945 -7.25174 0.626 29.06088 H ? A ? 489 HA 1
   ATOM 12209 HB A VAL A 537 ? 1.96005 37.82092 -8.01942 0.626 27.87156 H ? A ? 489 HB 1
   ATOM 12210 HG11 A VAL A 537 ? 1.59466 38.23805 -5.59935 0.626 26.85066 H ? A ? 489 HG11 1
   ATOM 12211 HG12 A VAL A 537 ? 1.77791 36.74690 -6.11549 0.626 26.85066 H ? A ? 489 HG12 1
   ATOM 12212 HG13 A VAL A 537 ? 3.00247 37.51587 -5.45773 0.626 26.85066 H ? A ? 489 HG13 1
   ATOM 12213 HG21 A VAL A 537 ? 1.78119 39.98470 -7.00720 0.626 34.37086 H ? A ? 489 HG21 1
   ATOM 12214 HG22 A VAL A 537 ? 3.36293 39.98648 -6.86022 0.626 34.37086 H ? A ? 489 HG22 1
   ATOM 12215 HG23 A VAL A 537 ? 2.69936 39.97450 -8.30349 0.626 34.37086 H ? A ? 489 HG23 1
   ATOM 12216 N B VAL A 537 ? 4.47578 38.02649 -9.16021 0.374 23.95810 N ? A ? 489 N 1
   ATOM 12217 CA B VAL A 537 ? 4.43815 37.54808 -7.78478 0.374 22.59312 C ? A ? 489 CA 1
   ATOM 12218 C B VAL A 537 ? 4.41014 36.02660 -7.72337 0.374 24.02968 C ? A ? 489 C 1
   ATOM 12219 O B VAL A 537 ? 5.14715 35.41254 -6.94907 0.374 23.32873 O ? A ? 489 O 1
   ATOM 12220 CB B VAL A 537 ? 3.22148 38.16551 -7.05959 0.374 25.97997 C ? A ? 489 CB 1
   ATOM 12221 CG1 B VAL A 537 ? 3.08117 37.59991 -5.65900 0.374 27.52743 C ? A ? 489 CG1 1
   ATOM 12222 CG2 B VAL A 537 ? 3.34541 39.68734 -7.02163 0.374 25.09780 C ? A ? 489 CG2 1
   ATOM 12223 H B VAL A 537 ? 3.69852 38.16643 -9.50063 0.374 28.79963 H ? A ? 489 H 1
   ATOM 12224 HA B VAL A 537 ? 5.24446 37.84068 -7.33185 0.374 27.16167 H ? A ? 489 HA 1
   ATOM 12225 HB B VAL A 537 ? 2.41609 37.93751 -7.54975 0.374 31.22588 H ? A ? 489 HB 1
   ATOM 12226 HG11 B VAL A 537 ? 2.50363 38.18130 -5.14003 0.374 33.08283 H ? A ? 489 HG11 1
   ATOM 12227 HG12 B VAL A 537 ? 2.69369 36.71238 -5.71418 0.374 33.08283 H ? A ? 489 HG12 1
   ATOM 12228 HG13 B VAL A 537 ? 3.95857 37.55282 -5.24808 0.374 33.08283 H ? A ? 489 HG13 1
   ATOM 12229 HG21 B VAL A 537 ? 2.60945 40.05133 -6.50513 0.374 30.16728 H ? A ? 489 HG21 1
   ATOM 12230 HG22 B VAL A 537 ? 4.18968 39.92521 -6.60746 0.374 30.16728 H ? A ? 489 HG22 1
   ATOM 12231 HG23 B VAL A 537 ? 3.31397 40.02948 -7.92874 0.374 30.16728 H ? A ? 489 HG23 1
   ATOM 12232 N A SER A 538 ? 3.46025 35.27307 -8.29746 0.626 23.33209 N ? A ? 490 N 1
   ATOM 12233 CA A SER A 538 ? 3.38508 33.84106 -8.03879 0.626 21.62674 C ? A ? 490 CA 1
   ATOM 12234 C A SER A 538 ? 4.31104 33.01889 -8.91848 0.626 23.59923 C ? A ? 490 C 1
   ATOM 12235 O A SER A 538 ? 4.71182 31.92185 -8.51766 0.626 21.95057 O ? A ? 490 O 1
   ATOM 12236 CB A SER A 538 ? 1.94390 33.35948 -8.21743 0.626 23.48073 C ? A ? 490 CB 1
   ATOM 12237 OG A SER A 538 ? 1.10509 34.01948 -7.28419 0.626 21.95958 O ? A ? 490 OG 1
   ATOM 12238 H A SER A 538 ? 3.04545 35.52064 -9.00898 0.626 28.04843 H ? A ? 490 H 1
   ATOM 12239 HA A SER A 538 ? 3.64301 33.67077 -7.11935 0.626 26.00201 H ? A ? 490 HA 1
   ATOM 12240 HB2 A SER A 538 ? 1.64620 33.56425 -9.11762 0.626 28.22679 H ? A ? 490 HB2 1
   ATOM 12241 HB3 A SER A 538 ? 1.90386 32.40246 -8.06440 0.626 28.22679 H ? A ? 490 HB3 1
   ATOM 12242 HG A SER A 538 ? 0.33407 33.68680 -7.30546 0.626 26.40141 H ? A ? 490 HG 1
   ATOM 12243 N B SER A 538 ? 3.57053 35.38703 -8.53556 0.374 23.59400 N ? A ? 490 N 1
   ATOM 12244 CA B SER A 538 ? 3.35663 33.94940 -8.39983 0.374 21.19515 C ? A ? 490 CA 1
   ATOM 12245 C B SER A 538 ? 4.38110 33.11633 -9.15830 0.374 23.32027 C ? A ? 490 C 1
   ATOM 12246 O B SER A 538 ? 4.84323 32.09284 -8.64269 0.374 22.40323 O ? A ? 490 O 1
   ATOM 12247 CB B SER A 538 ? 1.94939 33.58022 -8.87111 0.374 22.36716 C ? A ? 490 CB 1
   ATOM 12248 OG B SER A 538 ? 0.97575 34.15876 -8.02484 0.374 25.96131 O ? A ? 490 OG 1
   ATOM 12249 H B SER A 538 ? 3.11856 35.75935 -9.16540 0.374 28.36272 H ? A ? 490 H 1
   ATOM 12250 HA B SER A 538 ? 3.43512 33.72331 -7.45982 0.374 25.48410 H ? A ? 490 HA 1
   ATOM 12251 HB2 B SER A 538 ? 1.82076 33.90996 -9.77423 0.374 26.89051 H ? A ? 490 HB2 1
   ATOM 12252 HB3 B SER A 538 ? 1.85198 32.61529 -8.85322 0.374 26.89051 H ? A ? 490 HB3 1
   ATOM 12253 HG B SER A 538 ? 0.22026 33.83066 -8.18976 0.374 31.20348 H ? A ? 490 HG 1
   ATOM 12254 N A ALA A 539 ? 4.67561 33.51403 -10.09778 0.626 21.24770 N ? A ? 491 N 1
   ATOM 12255 CA A ALA A 539 ? 5.60676 32.76914 -10.93762 0.626 22.46719 C ? A ? 491 CA 1
   ATOM 12256 C A ALA A 539 ? 6.94765 32.53460 -10.25110 0.626 22.60303 C ? A ? 491 C 1
   ATOM 12257 O A ALA A 539 ? 7.49729 31.42972 -10.40122 0.626 23.00578 O ? A ? 491 O 1
   ATOM 12258 CB A ALA A 539 ? 5.79092 33.49579 -12.27627 0.626 24.32478 C ? A ? 491 CB 1
   ATOM 12259 H A ALA A 539 ? 4.40538 34.26086 -10.42766 0.626 25.54716 H ? A ? 491 H 1
   ATOM 12260 HA A ALA A 539 ? 5.21764 31.90085 -11.12618 0.626 27.01054 H ? A ? 491 HA 1
   ATOM 12261 HB1 A ALA A 539 ? 6.43346 33.00781 -12.81471 0.626 29.23966 H ? A ? 491 HB1 1
   ATOM 12262 HB2 A ALA A 539 ? 4.93693 33.53459 -12.73464 0.626 29.23966 H ? A ? 491 HB2 1
   ATOM 12263 HB3 A ALA A 539 ? 6.11608 34.39368 -12.10609 0.626 29.23966 H ? A ? 491 HB3 1
   ATOM 12264 N B ALA A 539 ? 4.73571 33.51575 -10.37631 0.374 21.25661 N ? A ? 491 N 1
   ATOM 12265 CA B ALA A 539 ? 5.63377 32.69187 -11.17793 0.374 22.54051 C ? A ? 491 CA 1
   ATOM 12266 C B ALA A 539 ? 6.95926 32.40635 -10.48184 0.374 22.63903 C ? A ? 491 C 1
   ATOM 12267 O B ALA A 539 ? 7.41629 31.25233 -10.54262 0.374 23.22324 O ? A ? 491 O 1
   ATOM 12268 CB B ALA A 539 ? 5.86526 33.36036 -12.53817 0.374 23.85126 C ? A ? 491 CB 1
   ATOM 12269 H B ALA A 539 ? 4.47658 34.24341 -10.75442 0.374 25.55784 H ? A ? 491 H 1
   ATOM 12270 HA B ALA A 539 ? 5.19783 31.83891 -11.33060 0.374 27.09854 H ? A ? 491 HA 1
   ATOM 12271 HB1 B ALA A 539 ? 6.60223 32.91691 -12.98664 0.374 28.67143 H ? A ? 491 HB1 1
   ATOM 12272 HB2 B ALA A 539 ? 5.05824 33.28102 -13.07046 0.374 28.67143 H ? A ? 491 HB2 1
   ATOM 12273 HB3 B ALA A 539 ? 6.07834 34.29621 -12.39794 0.374 28.67143 H ? A ? 491 HB3 1
   ATOM 12274 N A PRO A 540 ? 7.52212 33.47828 -9.49614 0.626 24.41036 N ? A ? 492 N 1
   ATOM 12275 CA A PRO A 540 ? 8.78772 33.16176 -8.80705 0.626 25.68066 C ? A ? 492 CA 1
   ATOM 12276 C A PRO A 540 ? 8.63667 32.03983 -7.78966 0.626 26.59815 C ? A ? 492 C 1
   ATOM 12277 O A PRO A 540 ? 9.59805 31.30005 -7.54245 0.626 26.96602 O ? A ? 492 O 1
   ATOM 12278 CB A PRO A 540 ? 9.18121 34.48784 -8.13261 0.626 25.74320 C ? A ? 492 CB 1
   ATOM 12279 CG A PRO A 540 ? 8.31243 35.54461 -8.74878 0.626 25.96576 C ? A ? 492 CG 1
   ATOM 12280 CD A PRO A 540 ? 7.07060 34.85509 -9.22787 0.626 23.04643 C ? A ? 492 CD 1
   ATOM 12281 HA A PRO A 540 ? 9.46981 32.93003 -9.45662 0.626 30.86671 H ? A ? 492 HA 1
   ATOM 12282 HB2 A PRO A 540 ? 9.02186 34.42694 -7.17773 0.626 30.94175 H ? A ? 492 HB2 1
   ATOM 12283 HB3 A PRO A 540 ? 10.11827 34.67311 -8.30143 0.626 30.94175 H ? A ? 492 HB3 1
   ATOM 12284 HG2 A PRO A 540 ? 8.09435 36.21407 -8.08157 0.626 31.20883 H ? A ? 492 HG2 1
   ATOM 12285 HG3 A PRO A 540 ? 8.78114 35.95668 -9.49135 0.626 31.20883 H ? A ? 492 HG3 1
   ATOM 12286 HD2 A PRO A 540 ? 6.38484 34.86502 -8.54191 0.626 27.70564 H ? A ? 492 HD2 1
   ATOM 12287 HD3 A PRO A 540 ? 6.73605 35.27162 -10.03748 0.626 27.70564 H ? A ? 492 HD3 1
   ATOM 12288 N B PRO A 540 ? 7.62096 33.36254 -9.82386 0.374 24.40757 N ? A ? 492 N 1
   ATOM 12289 CA B PRO A 540 ? 8.90458 33.03010 -9.17572 0.374 24.58458 C ? A ? 492 CA 1
   ATOM 12290 C B PRO A 540 ? 8.77254 32.00319 -8.06199 0.374 26.48571 C ? A ? 492 C 1
   ATOM 12291 O B PRO A 540 ? 9.69666 31.20858 -7.85583 0.374 26.54926 O ? A ? 492 O 1
   ATOM 12292 CB B PRO A 540 ? 9.39584 34.38313 -8.63635 0.374 24.22659 C ? A ? 492 CB 1
   ATOM 12293 CG B PRO A 540 ? 8.64809 35.42064 -9.42580 0.374 27.71447 C ? A ? 492 CG 1
   ATOM 12294 CD B PRO A 540 ? 7.31680 34.80231 -9.75791 0.374 24.02392 C ? A ? 492 CD 1
   ATOM 12295 HA B PRO A 540 ? 9.53043 32.70537 -9.84187 0.374 29.55141 H ? A ? 492 HA 1
   ATOM 12296 HB2 B PRO A 540 ? 9.19129 34.45403 -7.69082 0.374 29.12182 H ? A ? 492 HB2 1
   ATOM 12297 HB3 B PRO A 540 ? 10.35224 34.46508 -8.77593 0.374 29.12182 H ? A ? 492 HB3 1
   ATOM 12298 HG2 B PRO A 540 ? 8.53144 36.21968 -8.88837 0.374 33.30728 H ? A ? 492 HG2 1
   ATOM 12299 HG3 B PRO A 540 ? 9.13948 35.63360 -10.23455 0.374 33.30728 H ? A ? 492 HG3 1
   ATOM 12300 HD2 B PRO A 540 ? 6.66697 34.98660 -9.06174 0.374 28.87863 H ? A ? 492 HD2 1
   ATOM 12301 HD3 B PRO A 540 ? 6.98906 35.12564 -10.61169 0.374 28.87863 H ? A ? 492 HD3 1
   ATOM 12302 N A VAL A 541 ? 7.45406 31.89593 -7.18674 0.626 25.11273 N ? A ? 493 N 1
   ATOM 12303 CA A VAL A 541 ? 7.21368 30.78402 -6.27035 0.626 22.65905 C ? A ? 493 CA 1
   ATOM 12304 C A VAL A 541 ? 7.20961 29.46597 -7.03578 0.626 23.25038 C ? A ? 493 C 1
   ATOM 12305 O A VAL A 541 ? 7.84256 28.48623 -6.62409 0.626 21.08413 O ? A ? 493 O 1
   ATOM 12306 CB A VAL A 541 ? 5.89202 30.99336 -5.51034 0.626 21.24699 C ? A ? 493 CB 1
   ATOM 12307 CG1 A VAL A 541 ? 5.70223 29.92358 -4.46151 0.626 22.27544 C ? A ? 493 CG1 1
   ATOM 12308 CG2 A VAL A 541 ? 5.84476 32.38716 -4.87813 0.626 28.69267 C ? A ? 493 CG2 1
   ATOM 12309 H A VAL A 541 ? 6.78265 32.42314 -7.29091 0.626 30.18520 H ? A ? 493 H 1
   ATOM 12310 HA A VAL A 541 ? 7.93321 30.75611 -5.62042 0.626 27.24078 H ? A ? 493 HA 1
   ATOM 12311 HB A VAL A 541 ? 5.15894 30.92617 -6.14199 0.626 25.54630 H ? A ? 493 HB 1
   ATOM 12312 HG11 A VAL A 541 ? 4.91735 30.13570 -3.93248 0.626 26.78044 H ? A ? 493 HG11 1
   ATOM 12313 HG12 A VAL A 541 ? 5.58300 29.06744 -4.90163 0.626 26.78044 H ? A ? 493 HG12 1
   ATOM 12314 HG13 A VAL A 541 ? 6.48728 29.89646 -3.89242 0.626 26.78044 H ? A ? 493 HG13 1
   ATOM 12315 HG21 A VAL A 541 ? 5.09375 32.43089 -4.26579 0.626 34.48112 H ? A ? 493 HG21 1
   ATOM 12316 HG22 A VAL A 541 ? 6.67273 32.54433 -4.39786 0.626 34.48112 H ? A ? 493 HG22 1
   ATOM 12317 HG23 A VAL A 541 ? 5.73857 33.04867 -5.57958 0.626 34.48112 H ? A ? 493 HG23 1
   ATOM 12318 N B VAL A 541 ? 7.66213 32.00639 -7.32042 0.374 24.92458 N ? A ? 493 N 1
   ATOM 12319 CA B VAL A 541 ? 7.46257 30.99353 -6.28763 0.374 23.06127 C ? A ? 493 CA 1
   ATOM 12320 C B VAL A 541 ? 7.32174 29.61867 -6.92467 0.374 22.95258 C ? A ? 493 C 1
   ATOM 12321 O B VAL A 541 ? 7.87418 28.62809 -6.43194 0.374 21.25047 O ? A ? 493 O 1
   ATOM 12322 CB B VAL A 541 ? 6.23761 31.34078 -5.42378 0.374 22.57387 C ? A ? 493 CB 1
   ATOM 12323 CG1 B VAL A 541 ? 6.12936 30.38365 -4.24482 0.374 21.46063 C ? A ? 493 CG1 1
   ATOM 12324 CG2 B VAL A 541 ? 6.31076 32.78605 -4.95041 0.374 26.81580 C ? A ? 493 CG2 1
   ATOM 12325 H B VAL A 541 ? 7.02102 32.57472 -7.39509 0.374 29.95941 H ? A ? 493 H 1
   ATOM 12326 HA B VAL A 541 ? 8.24120 30.98432 -5.70922 0.374 27.72344 H ? A ? 493 HA 1
   ATOM 12327 HB B VAL A 541 ? 5.43498 31.24458 -5.95989 0.374 27.13857 H ? A ? 493 HB 1
   ATOM 12328 HG11 B VAL A 541 ? 5.40776 30.67574 -3.66614 0.374 25.80268 H ? A ? 493 HG11 1
   ATOM 12329 HG12 B VAL A 541 ? 5.94552 29.49148 -4.57820 0.374 25.80268 H ? A ? 493 HG12 1
   ATOM 12330 HG13 B VAL A 541 ? 6.96744 30.38810 -3.75645 0.374 25.80268 H ? A ? 493 HG13 1
   ATOM 12331 HG21 B VAL A 541 ? 5.60606 32.94217 -4.30240 0.374 32.22887 H ? A ? 493 HG21 1
   ATOM 12332 HG22 B VAL A 541 ? 7.17654 32.94095 -4.54135 0.374 32.22887 H ? A ? 493 HG22 1
   ATOM 12333 HG23 B VAL A 541 ? 6.19520 33.37434 -5.71295 0.374 32.22887 H ? A ? 493 HG23 1
   ATOM 12334 N A PHE A 542 ? 6.48086 29.42350 -8.15579 0.626 20.95461 N ? A ? 494 N 1
   ATOM 12335 CA A PHE A 542 ? 6.46444 28.24852 -9.02460 0.626 21.70321 C ? A ? 494 CA 1
   ATOM 12336 C A PHE A 542 ? 7.88005 27.80921 -9.37281 0.626 23.77920 C ? A ? 494 C 1
   ATOM 12337 O A PHE A 542 ? 8.22337 26.62640 -9.27093 0.626 23.36457 O ? A ? 494 O 1
   ATOM 12338 CB A PHE A 542 ? 5.65018 28.57938 -10.28543 0.626 23.38646 C ? A ? 494 CB 1
   ATOM 12339 CG A PHE A 542 ? 5.72454 27.54280 -11.36877 0.626 23.19285 C ? A ? 494 CG 1
   ATOM 12340 CD1 A PHE A 542 ? 6.70777 27.61778 -12.34159 0.626 20.32383 C ? A ? 494 CD1 1
   ATOM 12341 CD2 A PHE A 542 ? 4.79063 26.51275 -11.44422 0.626 20.90239 C ? A ? 494 CD2 1
   ATOM 12342 CE1 A PHE A 542 ? 6.78587 26.68042 -13.34646 0.626 20.21862 C ? A ? 494 CE1 1
   ATOM 12343 CE2 A PHE A 542 ? 4.86107 25.57167 -12.45428 0.626 20.25654 C ? A ? 494 CE2 1
   ATOM 12344 CZ A PHE A 542 ? 5.85598 25.65291 -13.41095 0.626 22.11401 C ? A ? 494 CZ 1
   ATOM 12345 H A PHE A 542 ? 5.98419 30.06739 -8.43568 0.626 25.19545 H ? A ? 494 H 1
   ATOM 12346 HA A PHE A 542 ? 6.03667 27.50467 -8.57228 0.626 26.09377 H ? A ? 494 HA 1
   ATOM 12347 HB2 A PHE A 542 ? 4.71792 28.67356 -10.03460 0.626 28.11367 H ? A ? 494 HB2 1
   ATOM 12348 HB3 A PHE A 542 ? 5.98000 29.41311 -10.65559 0.626 28.11367 H ? A ? 494 HB3 1
   ATOM 12349 HD1 A PHE A 542 ? 7.32518 28.31278 -12.31534 0.626 24.43851 H ? A ? 494 HD1 1
   ATOM 12350 HD2 A PHE A 542 ? 4.11334 26.45742 -10.80930 0.626 25.13278 H ? A ? 494 HD2 1
   ATOM 12351 HE1 A PHE A 542 ? 7.46220 26.73590 -13.98239 0.626 24.31227 H ? A ? 494 HE1 1
   ATOM 12352 HE2 A PHE A 542 ? 4.23785 24.88233 -12.49043 0.626 24.35777 H ? A ? 494 HE2 1
   ATOM 12353 HZ A PHE A 542 ? 5.90155 25.02272 -14.09336 0.626 26.58672 H ? A ? 494 HZ 1
   ATOM 12354 N B PHE A 542 ? 6.55887 29.53595 -8.01651 0.374 21.10753 N ? A ? 494 N 1
   ATOM 12355 CA B PHE A 542 ? 6.50557 28.31547 -8.81413 0.374 21.68942 C ? A ? 494 CA 1
   ATOM 12356 C B PHE A 542 ? 7.89898 27.89735 -9.26616 0.374 23.69695 C ? A ? 494 C 1
   ATOM 12357 O B PHE A 542 ? 8.24598 26.71151 -9.23079 0.374 23.30871 O ? A ? 494 O 1
   ATOM 12358 CB B PHE A 542 ? 5.57842 28.55073 -10.01145 0.374 23.69931 C ? A ? 494 CB 1
   ATOM 12359 CG B PHE A 542 ? 5.63726 27.48306 -11.05376 0.374 22.42477 C ? A ? 494 CG 1
   ATOM 12360 CD1 B PHE A 542 ? 6.59564 27.52491 -12.05432 0.374 20.73430 C ? A ? 494 CD1 1
   ATOM 12361 CD2 B PHE A 542 ? 4.71690 26.44434 -11.05476 0.374 20.52875 C ? A ? 494 CD2 1
   ATOM 12362 CE1 B PHE A 542 ? 6.65249 26.54793 -13.01568 0.374 20.15795 C ? A ? 494 CE1 1
   ATOM 12363 CE2 B PHE A 542 ? 4.76622 25.46729 -12.02054 0.374 21.00145 C ? A ? 494 CE2 1
   ATOM 12364 CZ B PHE A 542 ? 5.73295 25.51549 -13.00595 0.374 22.16192 C ? A ? 494 CZ 1
   ATOM 12365 H B PHE A 542 ? 6.06364 30.17231 -8.31550 0.374 25.37895 H ? A ? 494 H 1
   ATOM 12366 HA B PHE A 542 ? 6.14429 27.58667 -8.28572 0.374 26.07723 H ? A ? 494 HA 1
   ATOM 12367 HB2 B PHE A 542 ? 4.66421 28.59792 -9.69067 0.374 28.48909 H ? A ? 494 HB2 1
   ATOM 12368 HB3 B PHE A 542 ? 5.82521 29.38802 -10.43445 0.374 28.48909 H ? A ? 494 HB3 1
   ATOM 12369 HD1 B PHE A 542 ? 7.20812 28.22446 -12.07415 0.374 24.93107 H ? A ? 494 HD1 1
   ATOM 12370 HD2 B PHE A 542 ? 4.06106 26.40895 -10.39633 0.374 24.68442 H ? A ? 494 HD2 1
   ATOM 12371 HE1 B PHE A 542 ? 7.30910 26.58007 -13.67351 0.374 24.23945 H ? A ? 494 HE1 1
   ATOM 12372 HE2 B PHE A 542 ? 4.14777 24.77280 -12.01043 0.374 25.25166 H ? A ? 494 HE2 1
   ATOM 12373 HZ B PHE A 542 ? 5.76521 24.85574 -13.66062 0.374 26.64422 H ? A ? 494 HZ 1
   ATOM 12374 N A SER A 543 ? 8.73135 28.76272 -9.74544 0.626 23.60266 N ? A ? 495 N 1
   ATOM 12375 CA A SER A 543 ? 10.09373 28.42184 -10.13589 0.626 22.10746 C ? A ? 495 CA 1
   ATOM 12376 C A SER A 543 ? 10.87584 27.83841 -8.96601 0.626 22.20887 C ? A ? 495 C 1
   ATOM 12377 O A SER A 543 ? 11.48113 26.76837 -9.08796 0.626 23.24562 O ? A ? 495 O 1
   ATOM 12378 CB A SER A 543 ? 10.80379 29.65405 -10.69071 0.626 24.61223 C ? A ? 495 CB 1
   ATOM 12379 OG A SER A 543 ? 12.14667 29.32685 -11.00829 0.626 26.54517 O ? A ? 495 OG 1
   ATOM 12380 H A SER A 543 ? 8.54704 29.60202 -9.78009 0.626 28.37311 H ? A ? 495 H 1
   ATOM 12381 HA A SER A 543 ? 10.05531 27.75187 -10.83630 0.626 26.57887 H ? A ? 495 HA 1
   ATOM 12382 HB2 A SER A 543 ? 10.34807 29.95256 -11.49327 0.626 29.58459 H ? A ? 495 HB2 1
   ATOM 12383 HB3 A SER A 543 ? 10.79447 30.35742 -10.02282 0.626 29.58459 H ? A ? 495 HB3 1
   ATOM 12384 HG A SER A 543 ? 12.17335 28.60155 -11.43117 0.626 31.90412 H ? A ? 495 HG 1
   ATOM 12385 N B SER A 543 ? 8.71766 28.86442 -9.67778 0.374 23.56382 N ? A ? 495 N 1
   ATOM 12386 CA B SER A 543 ? 10.07569 28.56237 -10.11755 0.374 22.17877 C ? A ? 495 CA 1
   ATOM 12387 C B SER A 543 ? 10.88029 27.90711 -9.00112 0.374 22.31456 C ? A ? 495 C 1
   ATOM 12388 O B SER A 543 ? 11.49460 26.85208 -9.19242 0.374 23.23846 O ? A ? 495 O 1
   ATOM 12389 CB B SER A 543 ? 10.75284 29.85227 -10.58462 0.374 24.01647 C ? A ? 495 CB 1
   ATOM 12390 OG B SER A 543 ? 12.12204 29.63086 -10.87122 0.374 26.80405 O ? A ? 495 OG 1
   ATOM 12391 H B SER A 543 ? 8.51201 29.69877 -9.71171 0.374 28.32650 H ? A ? 495 H 1
   ATOM 12392 HA B SER A 543 ? 10.04139 27.94235 -10.86274 0.374 26.66444 H ? A ? 495 HA 1
   ATOM 12393 HB2 B SER A 543 ? 10.30972 30.16802 -11.38765 0.374 28.86968 H ? A ? 495 HB2 1
   ATOM 12394 HB3 B SER A 543 ? 10.68131 30.51790 -9.88268 0.374 28.86968 H ? A ? 495 HB3 1
   ATOM 12395 HG B SER A 543 ? 12.50843 30.36349 -11.01102 0.374 32.21478 H ? A ? 495 HG 1
   ATOM 12396 N . LYS A 544 ? 10.86656 28.51606 -7.81763 1.000 23.77010 N ? A ? 496 N 1
   ATOM 12397 CA . LYS A 544 ? 11.67557 28.03814 -6.69966 1.000 26.94770 C ? A ? 496 CA 1
   ATOM 12398 C . LYS A 544 ? 11.21051 26.67004 -6.21418 1.000 25.51168 C ? A ? 496 C 1
   ATOM 12399 O . LYS A 544 ? 12.03385 25.79400 -5.92687 1.000 24.44837 O ? A ? 496 O 1
   ATOM 12400 HA . LYS A 544 ? 12.59422 27.95083 -6.99861 1.000 32.38716 H ? A ? 496 HA 1
   ATOM 12401 CB A LYS A 544 ? 11.63534 29.05223 -5.55834 0.171 28.18296 C ? A ? 496 CB 1
   ATOM 12402 CG A LYS A 544 ? 12.28930 30.38381 -5.88761 0.171 32.49947 C ? A ? 496 CG 1
   ATOM 12403 CD A LYS A 544 ? 12.09076 31.39023 -4.76349 0.171 34.61225 C ? A ? 496 CD 1
   ATOM 12404 CE A LYS A 544 ? 12.82042 32.69583 -5.04339 0.171 37.01026 C ? A ? 496 CE 1
   ATOM 12405 NZ A LYS A 544 ? 14.30092 32.51223 -5.09171 0.171 37.24879 N ? A ? 496 NZ 1
   ATOM 12406 H A LYS A 544 ? 10.41516 29.23203 -7.66520 0.626 28.57403 H ? A ? 496 H 1
   ATOM 12407 HB2 A LYS A 544 ? 10.70870 29.22728 -5.33117 0.171 33.86946 H ? A ? 496 HB2 1
   ATOM 12408 HB3 A LYS A 544 ? 12.09931 28.67729 -4.79346 0.171 33.86946 H ? A ? 496 HB3 1
   ATOM 12409 HG2 A LYS A 544 ? 13.24179 30.25200 -6.01521 0.171 39.04929 H ? A ? 496 HG2 1
   ATOM 12410 HG3 A LYS A 544 ? 11.89332 30.74600 -6.69564 0.171 39.04929 H ? A ? 496 HG3 1
   ATOM 12411 HD2 A LYS A 544 ? 11.14497 31.58429 -4.67009 0.171 41.58462 H ? A ? 496 HD2 1
   ATOM 12412 HD3 A LYS A 544 ? 12.43665 31.01968 -3.93648 0.171 41.58462 H ? A ? 496 HD3 1
   ATOM 12413 HE2 A LYS A 544 ? 12.53079 33.04557 -5.90053 0.171 44.46223 H ? A ? 496 HE2 1
   ATOM 12414 HE3 A LYS A 544 ? 12.61724 33.33185 -4.33976 0.171 44.46223 H ? A ? 496 HE3 1
   ATOM 12415 HZ1 A LYS A 544 ? 14.70073 33.29631 -5.22388 0.171 44.74846 H ? A ? 496 HZ1 1
   ATOM 12416 HZ2 A LYS A 544 ? 14.58997 32.16634 -4.32431 0.171 44.74846 H ? A ? 496 HZ2 1
   ATOM 12417 HZ3 A LYS A 544 ? 14.51784 31.96171 -5.75652 0.171 44.74846 H ? A ? 496 HZ3 1
   ATOM 12418 CB B LYS A 544 ? 11.63397 29.05047 -5.55756 0.613 28.15136 C ? A ? 496 CB 1
   ATOM 12419 CG B LYS A 544 ? 12.27619 30.39811 -5.88205 0.613 32.57968 C ? A ? 496 CG 1
   ATOM 12420 CD B LYS A 544 ? 12.26603 31.30787 -4.65728 0.613 34.90281 C ? A ? 496 CD 1
   ATOM 12421 CE B LYS A 544 ? 12.98107 32.63044 -4.90423 0.613 37.37099 C ? A ? 496 CE 1
   ATOM 12422 NZ B LYS A 544 ? 12.17166 33.59085 -5.69557 0.613 35.94319 N ? A ? 496 NZ 1
   ATOM 12423 H B LYS A 544 ? 10.39538 29.21161 -7.63376 0.374 28.57403 H ? A ? 496 H 1
   ATOM 12424 HB2 B LYS A 544 ? 10.70690 29.21608 -5.32514 0.613 33.83155 H ? A ? 496 HB2 1
   ATOM 12425 HB3 B LYS A 544 ? 12.10521 28.67702 -4.79640 0.613 33.83155 H ? A ? 496 HB3 1
   ATOM 12426 HG2 B LYS A 544 ? 13.19628 30.26132 -6.15701 0.613 39.14553 H ? A ? 496 HG2 1
   ATOM 12427 HG3 B LYS A 544 ? 11.77858 30.83202 -6.59269 0.613 39.14553 H ? A ? 496 HG3 1
   ATOM 12428 HD2 B LYS A 544 ? 11.34733 31.50390 -4.41551 0.613 41.93329 H ? A ? 496 HD2 1
   ATOM 12429 HD3 B LYS A 544 ? 12.71318 30.85726 -3.92386 0.613 41.93329 H ? A ? 496 HD3 1
   ATOM 12430 HE2 B LYS A 544 ? 13.18336 33.04349 -4.05020 0.613 44.89510 H ? A ? 496 HE2 1
   ATOM 12431 HE3 B LYS A 544 ? 13.80155 32.45866 -5.39230 0.613 44.89510 H ? A ? 496 HE3 1
   ATOM 12432 HZ1 B LYS A 544 ? 12.62894 34.34417 -5.82007 0.613 43.18175 H ? A ? 496 HZ1 1
   ATOM 12433 HZ2 B LYS A 544 ? 11.97208 33.23970 -6.48864 0.613 43.18175 H ? A ? 496 HZ2 1
   ATOM 12434 HZ3 B LYS A 544 ? 11.41604 33.77948 -5.26480 0.613 43.18175 H ? A ? 496 HZ3 1
   ATOM 12435 CB C LYS A 544 ? 11.63292 29.03346 -5.54177 0.216 28.17702 C ? A ? 496 CB 1
   ATOM 12436 CG C LYS A 544 ? 12.23402 30.39357 -5.85072 0.216 32.48164 C ? A ? 496 CG 1
   ATOM 12437 CD C LYS A 544 ? 12.38682 31.21173 -4.57618 0.216 34.66793 C ? A ? 496 CD 1
   ATOM 12438 CE C LYS A 544 ? 12.88311 32.61975 -4.86595 0.216 37.25467 C ? A ? 496 CE 1
   ATOM 12439 NZ C LYS A 544 ? 11.90322 33.39923 -5.66830 0.216 35.95190 N ? A ? 496 NZ 1
   ATOM 12440 HB2 C LYS A 544 ? 10.70669 29.17388 -5.29024 0.216 33.86235 H ? A ? 496 HB2 1
   ATOM 12441 HB3 C LYS A 544 ? 12.12628 28.65892 -4.79530 0.216 33.86235 H ? A ? 496 HB3 1
   ATOM 12442 HG2 C LYS A 544 ? 13.11014 30.27839 -6.25078 0.216 39.02788 H ? A ? 496 HG2 1
   ATOM 12443 HG3 C LYS A 544 ? 11.65220 30.87537 -6.45921 0.216 39.02788 H ? A ? 496 HG3 1
   ATOM 12444 HD2 C LYS A 544 ? 11.52647 31.27812 -4.13313 0.216 41.65143 H ? A ? 496 HD2 1
   ATOM 12445 HD3 C LYS A 544 ? 13.02821 30.77783 -3.99201 0.216 41.65143 H ? A ? 496 HD3 1
   ATOM 12446 HE2 C LYS A 544 ? 13.02834 33.08619 -4.02795 0.216 44.75552 H ? A ? 496 HE2 1
   ATOM 12447 HE3 C LYS A 544 ? 13.71287 32.56957 -5.36584 0.216 44.75552 H ? A ? 496 HE3 1
   ATOM 12448 HZ1 C LYS A 544 ? 12.18848 34.23641 -5.76756 0.216 43.19220 H ? A ? 496 HZ1 1
   ATOM 12449 HZ2 C LYS A 544 ? 11.80585 33.03004 -6.47224 0.216 43.19220 H ? A ? 496 HZ2 1
   ATOM 12450 HZ3 C LYS A 544 ? 11.11361 33.40989 -5.25781 0.216 43.19220 H ? A ? 496 HZ3 1
   ATOM 12451 N A VAL A 545 ? 9.89830 26.46997 -6.10118 1.000 21.17583 N ? A ? 497 N 1
   ATOM 12452 CA A VAL A 545 ? 9.39010 25.20869 -5.57624 1.000 22.49790 C ? A ? 497 CA 1
   ATOM 12453 C A VAL A 545 ? 9.56415 24.09627 -6.59826 1.000 23.12487 C ? A ? 497 C 1
   ATOM 12454 O A VAL A 545 ? 9.88797 22.95866 -6.24228 1.000 21.71636 O ? A ? 497 O 1
   ATOM 12455 CB A VAL A 545 ? 7.92683 25.37045 -5.13675 1.000 21.81808 C ? A ? 497 CB 1
   ATOM 12456 CG1 A VAL A 545 ? 7.34489 24.02919 -4.70516 1.000 23.09319 C ? A ? 497 CG1 1
   ATOM 12457 CG2 A VAL A 545 ? 7.84210 26.38040 -4.00317 1.000 21.55509 C ? A ? 497 CG2 1
   ATOM 12458 H A VAL A 545 ? 9.29189 27.03986 -6.31820 1.000 25.46091 H ? A ? 497 H 1
   ATOM 12459 HA A VAL A 545 ? 9.90774 24.96557 -4.79276 1.000 27.04740 H ? A ? 497 HA 1
   ATOM 12460 HB A VAL A 545 ? 7.40059 25.69506 -5.88414 1.000 26.23161 H ? A ? 497 HB 1
   ATOM 12461 HG11 A VAL A 545 ? 6.47470 24.17723 -4.30296 1.000 27.76174 H ? A ? 497 HG11 1
   ATOM 12462 HG12 A VAL A 545 ? 7.25639 23.45799 -5.48414 1.000 27.76174 H ? A ? 497 HG12 1
   ATOM 12463 HG13 A VAL A 545 ? 7.94191 23.61877 -4.06016 1.000 27.76174 H ? A ? 497 HG13 1
   ATOM 12464 HG21 A VAL A 545 ? 6.92132 26.44365 -3.70473 1.000 25.91602 H ? A ? 497 HG21 1
   ATOM 12465 HG22 A VAL A 545 ? 8.40692 26.08333 -3.27267 1.000 25.91602 H ? A ? 497 HG22 1
   ATOM 12466 HG23 A VAL A 545 ? 8.14527 27.24346 -4.32582 1.000 25.91602 H ? A ? 497 HG23 1
   ATOM 12467 N B VAL A 545 ? 9.89437 26.47434 -6.10700 0.000 21.53539 N ? A ? 497 N 1
   ATOM 12468 CA B VAL A 545 ? 9.36736 25.21767 -5.58390 0.000 22.61484 C ? A ? 497 CA 1
   ATOM 12469 C B VAL A 545 ? 9.54753 24.09732 -6.59720 0.000 23.06279 C ? A ? 497 C 1
   ATOM 12470 O B VAL A 545 ? 9.84033 22.95486 -6.23157 0.000 21.95141 O ? A ? 497 O 1
   ATOM 12471 CB B VAL A 545 ? 7.88818 25.38048 -5.18922 0.000 21.87680 C ? A ? 497 CB 1
   ATOM 12472 CG1 B VAL A 545 ? 7.31819 24.05068 -4.70355 0.000 22.95692 C ? A ? 497 CG1 1
   ATOM 12473 CG2 B VAL A 545 ? 7.73394 26.45887 -4.12765 0.000 21.81978 C ? A ? 497 CG2 1
   ATOM 12474 H B VAL A 545 ? 9.29301 27.04795 -6.32823 0.000 25.89238 H ? A ? 497 H 1
   ATOM 12475 HA B VAL A 545 ? 9.87039 24.98665 -4.78734 0.000 27.18772 H ? A ? 497 HA 1
   ATOM 12476 HB B VAL A 545 ? 7.38167 25.65699 -5.96889 0.000 26.30207 H ? A ? 497 HB 1
   ATOM 12477 HG11 B VAL A 545 ? 6.45245 24.20837 -4.29548 0.000 27.59822 H ? A ? 497 HG11 1
   ATOM 12478 HG12 B VAL A 545 ? 7.22275 23.45247 -5.46114 0.000 27.59822 H ? A ? 497 HG12 1
   ATOM 12479 HG13 B VAL A 545 ? 7.92553 23.66569 -4.05254 0.000 27.59822 H ? A ? 497 HG13 1
   ATOM 12480 HG21 B VAL A 545 ? 6.79307 26.55981 -3.91440 0.000 26.23366 H ? A ? 497 HG21 1
   ATOM 12481 HG22 B VAL A 545 ? 8.22627 26.19430 -3.33486 0.000 26.23366 H ? A ? 497 HG22 1
   ATOM 12482 HG23 B VAL A 545 ? 8.08642 27.29418 -4.47250 0.000 26.23366 H ? A ? 497 HG23 1
   ATOM 12483 N . MET A 546 ? 9.35699 24.39764 -7.88240 1.000 20.89215 N ? A ? 498 N 1
   ATOM 12484 CA . MET A 546 ? 9.57176 23.39058 -8.91209 1.000 25.07416 C ? A ? 498 CA 1
   ATOM 12485 C . MET A 546 ? 11.04213 22.98322 -8.96262 1.000 19.12209 C ? A ? 498 C 1
   ATOM 12486 O . MET A 546 ? 11.36017 21.79539 -9.09868 1.000 24.23042 O ? A ? 498 O 1
   ATOM 12487 CB . MET A 546 ? 9.11068 23.92483 -10.27839 1.000 25.04694 C ? A ? 498 CB 1
   ATOM 12488 CG . MET A 546 ? 8.93518 22.86825 -11.35421 1.000 38.46601 C ? A ? 498 CG 1
   ATOM 12489 SD . MET A 546 ? 7.65285 21.64229 -11.02261 1.000 29.22293 S ? A ? 498 SD 1
   ATOM 12490 CE . MET A 546 ? 6.15688 22.40282 -11.65087 1.000 29.17119 C ? A ? 498 CE 1
   ATOM 12491 HA . MET A 546 ? 9.03219 22.61074 -8.70810 1.000 30.13891 H ? A ? 498 HA 1
   ATOM 12492 HB2 . MET A 546 ? 8.25501 24.36671 -10.16237 1.000 30.10625 H ? A ? 498 HB2 1
   ATOM 12493 HB3 . MET A 546 ? 9.77093 24.55917 -10.59868 1.000 30.10625 H ? A ? 498 HB3 1
   ATOM 12494 HG2 . MET A 546 ? 8.70401 23.31190 -12.18525 1.000 46.20913 H ? A ? 498 HG2 1
   ATOM 12495 HG3 . MET A 546 ? 9.77348 22.39077 -11.45507 1.000 46.20913 H ? A ? 498 HG3 1
   ATOM 12496 HE1 . MET A 546 ? 5.42434 21.77204 -11.57089 1.000 35.05534 H ? A ? 498 HE1 1
   ATOM 12497 HE2 . MET A 546 ? 5.96556 23.19950 -11.13164 1.000 35.05534 H ? A ? 498 HE2 1
   ATOM 12498 HE3 . MET A 546 ? 6.28982 22.63901 -12.58223 1.000 35.05534 H ? A ? 498 HE3 1
   ATOM 12499 H A MET A 546 ? 9.09715 25.16353 -8.17479 1.000 25.12050 H ? A ? 498 H 1
   ATOM 12500 H B MET A 546 ? 9.10732 25.16581 -8.17766 0.000 25.12050 H ? A ? 498 H 1
   ATOM 12501 N . ALA A 547 ? 11.95519 23.95488 -8.85310 1.000 24.35474 N ? A ? 499 N 1
   ATOM 12502 CA . ALA A 547 ? 13.38293 23.63181 -8.90026 1.000 23.19492 C ? A ? 499 CA 1
   ATOM 12503 C . ALA A 547 ? 13.76064 22.61893 -7.82584 1.000 22.95396 C ? A ? 499 C 1
   ATOM 12504 O . ALA A 547 ? 14.50867 21.66786 -8.09125 1.000 29.11113 O ? A ? 499 O 1
   ATOM 12505 CB . ALA A 547 ? 14.22202 24.90181 -8.74175 1.000 24.65971 C ? A ? 499 CB 1
   ATOM 12506 H . ALA A 547 ? 11.77780 24.79040 -8.75296 1.000 29.27561 H ? A ? 499 H 1
   ATOM 12507 HA . ALA A 547 ? 13.57830 23.24438 -9.76780 1.000 27.88382 H ? A ? 499 HA 1
   ATOM 12508 HB1 . ALA A 547 ? 15.16218 24.66470 -8.76989 1.000 29.64156 H ? A ? 499 HB1 1
   ATOM 12509 HB2 . ALA A 547 ? 14.01272 25.51115 -9.46687 1.000 29.64156 H ? A ? 499 HB2 1
   ATOM 12510 HB3 . ALA A 547 ? 14.01063 25.31577 -7.89038 1.000 29.64156 H ? A ? 499 HB3 1
   ATOM 12511 N . GLY A 548 ? 13.25568 22.80092 -6.61359 1.000 23.66691 N ? A ? 500 N 1
   ATOM 12512 CA . GLY A 548 ? 13.56141 21.88269 -5.53252 1.000 23.10448 C ? A ? 500 CA 1
   ATOM 12513 C . GLY A 548 ? 12.78280 20.58381 -5.59877 1.000 23.16813 C ? A ? 500 C 1
   ATOM 12514 O . GLY A 548 ? 13.33227 19.51547 -5.35391 1.000 26.00907 O ? A ? 500 O 1
   ATOM 12515 H . GLY A 548 ? 12.73411 23.44834 -6.39355 1.000 28.45021 H ? A ? 500 H 1
   ATOM 12516 HA2 . GLY A 548 ? 14.50694 21.66775 -5.55858 1.000 27.77529 H ? A ? 500 HA2 1
   ATOM 12517 HA3 . GLY A 548 ? 13.35830 22.31184 -4.68666 1.000 27.77529 H ? A ? 500 HA3 1
   ATOM 12518 N . ALA A 549 ? 11.49868 20.65329 -5.94313 1.000 23.03021 N ? A ? 501 N 1
   ATOM 12519 CA . ALA A 549 ? 10.67818 19.45142 -5.98144 1.000 25.16005 C ? A ? 501 CA 1
   ATOM 12520 C . ALA A 549 ? 11.15226 18.48444 -7.05775 1.000 25.43879 C ? A ? 501 C 1
   ATOM 12521 O . ALA A 549 ? 11.19465 17.27047 -6.83067 1.000 24.05306 O ? A ? 501 O 1
   ATOM 12522 CB . ALA A 549 ? 9.21529 19.83743 -6.20553 1.000 23.85214 C ? A ? 501 CB 1
   ATOM 12523 H . ALA A 549 ? 11.08451 21.37621 -6.15635 1.000 27.68617 H ? A ? 501 H 1
   ATOM 12524 HA . ALA A 549 ? 10.74675 18.99509 -5.12823 1.000 30.24198 H ? A ? 501 HA 1
   ATOM 12525 HB1 . ALA A 549 ? 8.67753 19.03086 -6.23973 1.000 28.67248 H ? A ? 501 HB1 1
   ATOM 12526 HB2 . ALA A 549 ? 8.92127 20.40016 -5.47219 1.000 28.67248 H ? A ? 501 HB2 1
   ATOM 12527 HB3 . ALA A 549 ? 9.14090 20.32036 -7.04347 1.000 28.67248 H ? A ? 501 HB3 1
   ATOM 12528 N . LEU A 550 ? 11.48156 18.98148 -8.25262 1.000 22.09816 N ? A ? 502 N 1
   ATOM 12529 CA . LEU A 550 ? 11.96908 18.07532 -9.29028 1.000 20.93688 C ? A ? 502 CA 1
   ATOM 12530 C . LEU A 550 ? 13.23256 17.36650 -8.83844 1.000 24.91429 C ? A ? 502 C 1
   ATOM 12531 O . LEU A 550 ? 13.41968 16.17403 -9.10945 1.000 23.37639 O ? A ? 502 O 1
   ATOM 12532 CB . LEU A 550 ? 12.21868 18.83753 -10.58974 1.000 22.06515 C ? A ? 502 CB 1
   ATOM 12533 CG . LEU A 550 ? 10.96243 19.35513 -11.29497 1.000 23.90723 C ? A ? 502 CG 1
   ATOM 12534 CD1 . LEU A 550 ? 11.34680 20.40314 -12.32794 1.000 26.98736 C ? A ? 502 CD1 1
   ATOM 12535 CD2 . LEU A 550 ? 10.20424 18.22749 -11.94698 1.000 25.82590 C ? A ? 502 CD2 1
   ATOM 12536 H . LEU A 550 ? 11.43336 19.80974 -8.47905 1.000 26.56771 H ? A ? 502 H 1
   ATOM 12537 HA . LEU A 550 ? 11.28822 17.40730 -9.46655 1.000 25.17417 H ? A ? 502 HA 1
   ATOM 12538 HB2 . LEU A 550 ? 12.77725 19.60524 -10.39093 1.000 26.52810 H ? A ? 502 HB2 1
   ATOM 12539 HB3 . LEU A 550 ? 12.67572 18.24587 -11.20777 1.000 26.52810 H ? A ? 502 HB3 1
   ATOM 12540 HG . LEU A 550 ? 10.37508 19.76182 -10.63883 1.000 28.73859 H ? A ? 502 HG 1
   ATOM 12541 HD11 . LEU A 550 ? 10.54523 20.70997 -12.77987 1.000 32.43475 H ? A ? 502 HD11 1
   ATOM 12542 HD12 . LEU A 550 ? 11.77808 21.14653 -11.87820 1.000 32.43475 H ? A ? 502 HD12 1
   ATOM 12543 HD13 . LEU A 550 ? 11.95652 20.00575 -12.96920 1.000 32.43475 H ? A ? 502 HD13 1
   ATOM 12544 HD21 . LEU A 550 ? 9.42517 18.58962 -12.39733 1.000 31.04100 H ? A ? 502 HD21 1
   ATOM 12545 HD22 . LEU A 550 ? 10.78295 17.78768 -12.58929 1.000 31.04100 H ? A ? 502 HD22 1
   ATOM 12546 HD23 . LEU A 550 ? 9.92799 17.59633 -11.26416 1.000 31.04100 H ? A ? 502 HD23 1
   ATOM 12547 N . ARG A 551 ? 14.10737 18.08297 -8.13523 1.000 21.39343 N ? A ? 503 N 1
   ATOM 12548 CA . ARG A 551 ? 15.37086 17.49119 -7.71055 1.000 21.82369 C ? A ? 503 CA 1
   ATOM 12549 C . ARG A 551 ? 15.18828 16.55661 -6.51927 1.000 25.63090 C ? A ? 503 C 1
   ATOM 12550 O . ARG A 551 ? 15.85358 15.52159 -6.44023 1.000 23.60470 O ? A ? 503 O 1
   ATOM 12551 CB . ARG A 551 ? 16.37420 18.59466 -7.40341 1.000 24.36710 C ? A ? 503 CB 1
   ATOM 12552 CG . ARG A 551 ? 16.87758 19.26171 -8.69246 1.000 25.51688 C ? A ? 503 CG 1
   ATOM 12553 CD . ARG A 551 ? 17.78476 20.47629 -8.43964 1.000 26.65506 C ? A ? 503 CD 1
   ATOM 12554 NE . ARG A 551 ? 18.37828 20.94881 -9.68357 1.000 25.17255 N ? A ? 503 NE 1
   ATOM 12555 CZ . ARG A 551 ? 17.85439 21.88406 -10.46484 1.000 27.42725 C ? A ? 503 CZ 1
   ATOM 12556 NH1 . ARG A 551 ? 16.73562 22.50251 -10.14337 1.000 25.00033 N ? A ? 503 NH1 1
   ATOM 12557 NH2 . ARG A 551 ? 18.48296 22.22148 -11.58988 1.000 28.23461 N ? A ? 503 NH2 1
   ATOM 12558 H . ARG A 551 ? 13.99460 18.90103 -7.89510 1.000 25.72203 H ? A ? 503 H 1
   ATOM 12559 HA . ARG A 551 ? 15.73263 16.95700 -8.43488 1.000 26.23835 H ? A ? 503 HA 1
   ATOM 12560 HB2 . ARG A 551 ? 15.94977 19.27134 -6.85309 1.000 29.29044 H ? A ? 503 HB2 1
   ATOM 12561 HB3 . ARG A 551 ? 17.13537 18.21640 -6.93602 1.000 29.29044 H ? A ? 503 HB3 1
   ATOM 12562 HG2 . ARG A 551 ? 17.38644 18.61290 -9.20335 1.000 30.67017 H ? A ? 503 HG2 1
   ATOM 12563 HG3 . ARG A 551 ? 16.11370 19.56449 -9.20793 1.000 30.67017 H ? A ? 503 HG3 1
   ATOM 12564 HD2 . ARG A 551 ? 17.26113 21.19674 -8.05539 1.000 32.03599 H ? A ? 503 HD2 1
   ATOM 12565 HD3 . ARG A 551 ? 18.49936 20.22569 -7.83346 1.000 32.03599 H ? A ? 503 HD3 1
   ATOM 12566 HE . ARG A 551 ? 19.12285 20.59547 -9.92928 1.000 30.25697 H ? A ? 503 HE 1
   ATOM 12567 HH11 . ARG A 551 ? 16.32837 22.30251 -9.41279 1.000 30.05031 H ? A ? 503 HH11 1
   ATOM 12568 HH12 . ARG A 551 ? 16.41294 23.10601 -10.66420 1.000 30.05031 H ? A ? 503 HH12 1
   ATOM 12569 HH21 . ARG A 551 ? 19.22055 21.83407 -11.80313 1.000 33.93144 H ? A ? 503 HH21 1
   ATOM 12570 HH22 . ARG A 551 ? 18.15115 22.82670 -12.10291 1.000 33.93144 H ? A ? 503 HH22 1
   ATOM 12571 N . LEU A 552 ? 14.27422 16.88004 -5.60123 1.000 22.77562 N ? A ? 504 N 1
   ATOM 12572 CA . LEU A 552 ? 13.95903 15.94194 -4.52470 1.000 26.58868 C ? A ? 504 CA 1
   ATOM 12573 C . LEU A 552 ? 13.38086 14.63772 -5.05899 1.000 24.96582 C ? A ? 504 C 1
   ATOM 12574 O . LEU A 552 ? 13.55876 13.58256 -4.43522 1.000 25.67600 O ? A ? 504 O 1
   ATOM 12575 H . LEU A 552 ? 13.83332 17.61811 -5.57985 1.000 27.38066 H ? A ? 504 H 1
   ATOM 12576 HA . LEU A 552 ? 14.77948 15.73391 -4.05089 1.000 31.95634 H ? A ? 504 HA 1
   ATOM 12577 CB A LEU A 552 ? 12.98347 16.57857 -3.53662 0.126 24.66963 C ? A ? 504 CB 1
   ATOM 12578 CG A LEU A 552 ? 13.55656 17.59533 -2.54647 0.126 25.79573 C ? A ? 504 CG 1
   ATOM 12579 CD1 A LEU A 552 ? 12.43666 18.14434 -1.66344 0.126 25.34451 C ? A ? 504 CD1 1
   ATOM 12580 CD2 A LEU A 552 ? 14.65843 16.98234 -1.70035 0.126 27.51066 C ? A ? 504 CD2 1
   ATOM 12581 HB2 A LEU A 552 ? 12.29871 17.03751 -4.04788 0.126 29.65347 H ? A ? 504 HB2 1
   ATOM 12582 HB3 A LEU A 552 ? 12.58459 15.86716 -3.01155 0.126 29.65347 H ? A ? 504 HB3 1
   ATOM 12583 HG A LEU A 552 ? 13.95235 18.33002 -3.04093 0.126 31.00479 H ? A ? 504 HG 1
   ATOM 12584 HD11 A LEU A 552 ? 12.82385 18.71197 -0.97877 0.126 30.46333 H ? A ? 504 HD11 1
   ATOM 12585 HD12 A LEU A 552 ? 11.82489 18.65899 -2.21277 0.126 30.46333 H ? A ? 504 HD12 1
   ATOM 12586 HD13 A LEU A 552 ? 11.96695 17.40241 -1.25134 0.126 30.46333 H ? A ? 504 HD13 1
   ATOM 12587 HD21 A LEU A 552 ? 14.83356 17.56143 -0.94213 0.126 33.06270 H ? A ? 504 HD21 1
   ATOM 12588 HD22 A LEU A 552 ? 14.37008 16.10961 -1.39036 0.126 33.06270 H ? A ? 504 HD22 1
   ATOM 12589 HD23 A LEU A 552 ? 15.45912 16.89354 -2.24063 0.126 33.06270 H ? A ? 504 HD23 1
   ATOM 12590 CB B LEU A 552 ? 12.98831 16.57967 -3.53761 0.874 24.35852 C ? A ? 504 CB 1
   ATOM 12591 CG B LEU A 552 ? 13.54512 17.72382 -2.68321 0.874 25.53387 C ? A ? 504 CG 1
   ATOM 12592 CD1 B LEU A 552 ? 12.37520 18.53751 -2.07110 0.874 25.52219 C ? A ? 504 CD1 1
   ATOM 12593 CD2 B LEU A 552 ? 14.47687 17.21599 -1.59076 0.874 26.51560 C ? A ? 504 CD2 1
   ATOM 12594 HB2 B LEU A 552 ? 12.23859 16.93593 -4.03952 0.874 29.28014 H ? A ? 504 HB2 1
   ATOM 12595 HB3 B LEU A 552 ? 12.68182 15.89021 -2.92802 0.874 29.28014 H ? A ? 504 HB3 1
   ATOM 12596 HG B LEU A 552 ? 14.07266 18.30664 -3.25147 0.874 30.69056 H ? A ? 504 HG 1
   ATOM 12597 HD11 B LEU A 552 ? 12.73898 19.26678 -1.54505 0.874 30.67654 H ? A ? 504 HD11 1
   ATOM 12598 HD12 B LEU A 552 ? 11.82573 18.88937 -2.78885 0.874 30.67654 H ? A ? 504 HD12 1
   ATOM 12599 HD13 B LEU A 552 ? 11.84624 17.95341 -1.50547 0.874 30.67654 H ? A ? 504 HD13 1
   ATOM 12600 HD21 B LEU A 552 ? 14.77848 17.96838 -1.05799 0.874 31.86864 H ? A ? 504 HD21 1
   ATOM 12601 HD22 B LEU A 552 ? 13.99463 16.58693 -1.03162 0.874 31.86864 H ? A ? 504 HD22 1
   ATOM 12602 HD23 B LEU A 552 ? 15.23710 16.77676 -2.00308 0.874 31.86864 H ? A ? 504 HD23 1
   ATOM 12603 N A MET A 553 ? 12.69423 14.68774 -6.19831 0.462 23.89253 N ? A ? 505 N 1
   ATOM 12604 CA A MET A 553 ? 12.12250 13.50977 -6.84036 0.462 24.54862 C ? A ? 505 CA 1
   ATOM 12605 C A MET A 553 ? 13.08810 12.83614 -7.80884 0.462 27.33305 C ? A ? 505 C 1
   ATOM 12606 O A MET A 553 ? 12.71573 11.84739 -8.45019 0.462 25.42928 O ? A ? 505 O 1
   ATOM 12607 CB A MET A 553 ? 10.83656 13.89253 -7.58831 0.462 24.56284 C ? A ? 505 CB 1
   ATOM 12608 CG A MET A 553 ? 9.73342 14.42274 -6.69080 0.462 26.35304 C ? A ? 505 CG 1
   ATOM 12609 SD A MET A 553 ? 8.29966 15.01445 -7.61209 0.462 27.22247 S ? A ? 505 SD 1
   ATOM 12610 CE A MET A 553 ? 7.43567 13.47343 -7.91518 0.462 28.18904 C ? A ? 505 CE 1
   ATOM 12611 H A MET A 553 ? 12.54210 15.41531 -6.63085 0.462 28.72096 H ? A ? 505 H 1
   ATOM 12612 HA A MET A 553 ? 11.88534 12.87176 -6.14927 0.462 29.50826 H ? A ? 505 HA 1
   ATOM 12613 HB2 A MET A 553 ? 11.04765 14.58338 -8.23566 0.462 29.52532 H ? A ? 505 HB2 1
   ATOM 12614 HB3 A MET A 553 ? 10.49520 13.10600 -8.04189 0.462 29.52532 H ? A ? 505 HB3 1
   ATOM 12615 HG2 A MET A 553 ? 9.43743 13.71153 -6.10133 0.462 31.67356 H ? A ? 505 HG2 1
   ATOM 12616 HG3 A MET A 553 ? 10.08012 15.16335 -6.16907 0.462 31.67356 H ? A ? 505 HG3 1
   ATOM 12617 HE1 A MET A 553 ? 6.55750 13.66969 -8.27740 0.462 33.87676 H ? A ? 505 HE1 1
   ATOM 12618 HE2 A MET A 553 ? 7.94485 12.94546 -8.54991 0.462 33.87676 H ? A ? 505 HE2 1
   ATOM 12619 HE3 A MET A 553 ? 7.34801 12.99067 -7.07843 0.462 33.87676 H ? A ? 505 HE3 1
   ATOM 12620 N B MET A 553 ? 12.69279 14.68055 -6.19731 0.538 23.89345 N ? A ? 505 N 1
   ATOM 12621 CA B MET A 553 ? 12.13597 13.48562 -6.82140 0.538 24.51975 C ? A ? 505 CA 1
   ATOM 12622 C B MET A 553 ? 13.06290 12.88831 -7.87421 0.538 27.33247 C ? A ? 505 C 1
   ATOM 12623 O B MET A 553 ? 12.64343 12.00395 -8.63005 0.538 25.40521 O ? A ? 505 O 1
   ATOM 12624 CB B MET A 553 ? 10.76784 13.80736 -7.43332 0.538 24.83144 C ? A ? 505 CB 1
   ATOM 12625 CG B MET A 553 ? 9.68163 13.89837 -6.37385 0.538 24.12487 C ? A ? 505 CG 1
   ATOM 12626 SD B MET A 553 ? 8.07458 14.47007 -6.93809 0.538 25.53337 S ? A ? 505 SD 1
   ATOM 12627 CE B MET A 553 ? 7.56097 13.08172 -7.95685 0.538 27.76396 C ? A ? 505 CE 1
   ATOM 12628 H B MET A 553 ? 12.53288 15.40383 -6.63423 0.538 28.72206 H ? A ? 505 H 1
   ATOM 12629 HA B MET A 553 ? 11.99357 12.81542 -6.13477 0.538 29.47362 H ? A ? 505 HA 1
   ATOM 12630 HB2 B MET A 553 ? 10.81646 14.66003 -7.89322 0.538 29.84765 H ? A ? 505 HB2 1
   ATOM 12631 HB3 B MET A 553 ? 10.52507 13.10658 -8.05852 0.538 29.84765 H ? A ? 505 HB3 1
   ATOM 12632 HG2 B MET A 553 ? 9.55357 13.01501 -5.99415 0.538 28.99977 H ? A ? 505 HG2 1
   ATOM 12633 HG3 B MET A 553 ? 9.97918 14.51491 -5.68664 0.538 28.99977 H ? A ? 505 HG3 1
   ATOM 12634 HE1 B MET A 553 ? 6.64946 13.22849 -8.25436 0.538 33.36667 H ? A ? 505 HE1 1
   ATOM 12635 HE2 B MET A 553 ? 8.15245 13.01624 -8.72285 0.538 33.36667 H ? A ? 505 HE2 1
   ATOM 12636 HE3 B MET A 553 ? 7.61021 12.26848 -7.43044 0.538 33.36667 H ? A ? 505 HE3 1
   ATOM 12637 N . ASN A 554 ? 14.30887 13.35131 -7.93250 1.000 26.80871 N ? A ? 506 N 1
   ATOM 12638 CA . ASN A 554 ? 15.32504 12.78176 -8.82051 1.000 31.76100 C ? A ? 506 CA 1
   ATOM 12639 C . ASN A 554 ? 14.83392 12.74191 -10.26471 1.000 30.55897 C ? A ? 506 C 1
   ATOM 12640 O . ASN A 554 ? 15.07583 11.78486 -10.99908 1.000 28.59989 O ? A ? 506 O 1
   ATOM 12641 HA . ASN A 554 ? 16.11016 13.35127 -8.80797 1.000 38.16311 H ? A ? 506 HA 1
   ATOM 12642 CB A ASN A 554 ? 15.75129 11.38635 -8.35693 0.155 29.20474 C ? A ? 506 CB 1
   ATOM 12643 CG A ASN A 554 ? 16.78415 11.43009 -7.25292 0.155 32.87626 C ? A ? 506 CG 1
   ATOM 12644 OD1 A ASN A 554 ? 16.62816 10.78648 -6.21680 0.155 35.72786 O ? A ? 506 OD1 1
   ATOM 12645 ND2 A ASN A 554 ? 17.85465 12.18877 -7.47426 0.155 32.31030 N ? A ? 506 ND2 1
   ATOM 12646 H A ASN A 554 ? 14.58075 14.04574 -7.50419 0.462 32.22037 H ? A ? 506 H 1
   ATOM 12647 HB2 A ASN A 554 ? 14.97374 10.91267 -8.02235 0.155 35.09561 H ? A ? 506 HB2 1
   ATOM 12648 HB3 A ASN A 554 ? 16.13433 10.90654 -9.10790 0.155 35.09561 H ? A ? 506 HB3 1
   ATOM 12649 HD21 A ASN A 554 ? 18.47107 12.24728 -6.87743 0.155 38.82228 H ? A ? 506 HD21 1
   ATOM 12650 HD22 A ASN A 554 ? 17.93011 12.62059 -8.21415 0.155 38.82228 H ? A ? 506 HD22 1
   ATOM 12651 CB B ASN A 554 ? 15.74641 11.39358 -8.32800 0.845 29.12676 C ? A ? 506 CB 1
   ATOM 12652 CG B ASN A 554 ? 16.25288 11.42251 -6.89707 0.845 33.56625 C ? A ? 506 CG 1
   ATOM 12653 OD1 B ASN A 554 ? 17.07928 12.26867 -6.53480 0.845 29.73475 O ? A ? 506 OD1 1
   ATOM 12654 ND2 B ASN A 554 ? 15.74474 10.51377 -6.06822 0.845 35.96636 N ? A ? 506 ND2 1
   ATOM 12655 H B ASN A 554 ? 14.59851 14.00805 -7.45878 0.538 32.22037 H ? A ? 506 H 1
   ATOM 12656 HB2 B ASN A 554 ? 14.98267 10.79681 -8.36644 0.845 35.00203 H ? A ? 506 HB2 1
   ATOM 12657 HB3 B ASN A 554 ? 16.45878 11.05763 -8.89418 0.845 35.00203 H ? A ? 506 HB3 1
   ATOM 12658 HD21 B ASN A 554 ? 16.00020 10.48988 -5.24738 0.845 43.20954 H ? A ? 506 HD21 1
   ATOM 12659 HD22 B ASN A 554 ? 15.16089 9.95041 -6.35342 0.845 43.20954 H ? A ? 506 HD22 1
   ATOM 12660 N . VAL A 555 ? 14.15230 13.79883 -10.68288 1.000 24.42298 N ? A ? 507 N 1
   ATOM 12661 CA . VAL A 555 ? 13.72538 13.91424 -12.07109 1.000 23.26414 C ? A ? 507 CA 1
   ATOM 12662 C . VAL A 555 ? 14.90725 14.42026 -12.90997 1.000 29.09862 C ? A ? 507 C 1
   ATOM 12663 O . VAL A 555 ? 15.50664 15.45100 -12.54896 1.000 28.62789 O ? A ? 507 O 1
   ATOM 12664 H . VAL A 555 ? 13.92434 14.46186 -10.18486 1.000 29.35750 H ? A ? 507 H 1
   ATOM 12665 HA . VAL A 555 ? 13.46347 13.03949 -12.39840 1.000 27.96689 H ? A ? 507 HA 1
   ATOM 12666 CB A VAL A 555 ? 12.52784 14.84929 -12.19320 0.377 23.91863 C ? A ? 507 CB 1
   ATOM 12667 CG1 A VAL A 555 ? 12.10670 14.98745 -13.64946 0.377 30.23661 C ? A ? 507 CG1 1
   ATOM 12668 CG2 A VAL A 555 ? 11.37239 14.34126 -11.33909 0.377 27.60058 C ? A ? 507 CG2 1
   ATOM 12669 HB A VAL A 555 ? 12.77725 15.72932 -11.87034 0.377 28.75227 H ? A ? 507 HB 1
   ATOM 12670 HG11 A VAL A 555 ? 11.29181 15.51172 -13.69416 0.377 36.33385 H ? A ? 507 HG11 1
   ATOM 12671 HG12 A VAL A 555 ? 12.81393 15.43274 -14.14184 0.377 36.33385 H ? A ? 507 HG12 1
   ATOM 12672 HG13 A VAL A 555 ? 11.95225 14.10389 -14.01872 0.377 36.33385 H ? A ? 507 HG13 1
   ATOM 12673 HG21 A VAL A 555 ? 10.60649 14.92285 -11.46578 0.377 33.17061 H ? A ? 507 HG21 1
   ATOM 12674 HG22 A VAL A 555 ? 11.15050 13.43765 -11.61324 0.377 33.17061 H ? A ? 507 HG22 1
   ATOM 12675 HG23 A VAL A 555 ? 11.64189 14.34747 -10.40730 0.377 33.17061 H ? A ? 507 HG23 1
   ATOM 12676 CB B VAL A 555 ? 12.52601 14.84693 -12.19416 0.623 23.73493 C ? A ? 507 CB 1
   ATOM 12677 CG1 B VAL A 555 ? 12.11408 14.99359 -13.65054 0.623 30.23549 C ? A ? 507 CG1 1
   ATOM 12678 CG2 B VAL A 555 ? 11.36464 14.32725 -11.35232 0.623 27.60141 C ? A ? 507 CG2 1
   ATOM 12679 HB B VAL A 555 ? 12.77093 15.72503 -11.86273 0.623 28.53183 H ? A ? 507 HB 1
   ATOM 12680 HG11 B VAL A 555 ? 11.24155 15.41544 -13.69100 0.623 36.33250 H ? A ? 507 HG11 1
   ATOM 12681 HG12 B VAL A 555 ? 12.76854 15.54258 -14.11010 0.623 36.33250 H ? A ? 507 HG12 1
   ATOM 12682 HG13 B VAL A 555 ? 12.07550 14.11413 -14.05792 0.623 36.33250 H ? A ? 507 HG13 1
   ATOM 12683 HG21 B VAL A 555 ? 10.59728 14.90647 -11.48105 0.623 33.17161 H ? A ? 507 HG21 1
   ATOM 12684 HG22 B VAL A 555 ? 11.14889 13.42471 -11.63478 0.623 33.17161 H ? A ? 507 HG22 1
   ATOM 12685 HG23 B VAL A 555 ? 11.62653 14.32784 -10.41834 0.623 33.17161 H ? A ? 507 HG23 1
   ATOM 12686 N . PRO A 556 ? 15.26589 13.75623 -13.99709 1.000 34.01226 N ? A ? 508 N 1
   ATOM 12687 CA . PRO A 556 ? 16.43164 14.19088 -14.78196 1.000 39.61841 C ? A ? 508 CA 1
   ATOM 12688 C . PRO A 556 ? 16.18628 15.54395 -15.44290 1.000 34.52023 C ? A ? 508 C 1
   ATOM 12689 O . PRO A 556 ? 15.13283 15.74958 -16.05984 1.000 34.50131 O ? A ? 508 O 1
   ATOM 12690 HA . PRO A 556 ? 17.22176 14.23648 -14.22113 1.000 47.59200 H ? A ? 508 HA 1
   ATOM 12691 CB A PRO A 556 ? 16.59615 13.08150 -15.82950 0.381 38.38273 C ? A ? 508 CB 1
   ATOM 12692 CG A PRO A 556 ? 15.20945 12.49253 -15.98321 0.381 37.24395 C ? A ? 508 CG 1
   ATOM 12693 CD A PRO A 556 ? 14.58170 12.59570 -14.61140 0.381 32.38628 C ? A ? 508 CD 1
   ATOM 12694 HB2 A PRO A 556 ? 16.90912 13.45922 -16.66633 0.381 46.10919 H ? A ? 508 HB2 1
   ATOM 12695 HB3 A PRO A 556 ? 17.22460 12.41488 -15.51080 0.381 46.10919 H ? A ? 508 HB3 1
   ATOM 12696 HG2 A PRO A 556 ? 14.70409 13.00387 -16.63439 0.381 44.74266 H ? A ? 508 HG2 1
   ATOM 12697 HG3 A PRO A 556 ? 15.27358 11.56680 -16.26571 0.381 44.74266 H ? A ? 508 HG3 1
   ATOM 12698 HD2 A PRO A 556 ? 13.62779 12.75705 -14.68151 0.381 38.91345 H ? A ? 508 HD2 1
   ATOM 12699 HD3 A PRO A 556 ? 14.74490 11.78934 -14.09754 0.381 38.91345 H ? A ? 508 HD3 1
   ATOM 12700 CB B PRO A 556 ? 16.59844 13.08210 -15.83126 0.619 38.38214 C ? A ? 508 CB 1
   ATOM 12701 CG B PRO A 556 ? 15.91957 11.87063 -15.22546 0.619 37.57471 C ? A ? 508 CG 1
   ATOM 12702 CD B PRO A 556 ? 14.75719 12.44359 -14.45577 0.619 32.76270 C ? A ? 508 CD 1
   ATOM 12703 HB2 B PRO A 556 ? 16.16821 13.34364 -16.66036 0.619 46.10849 H ? A ? 508 HB2 1
   ATOM 12704 HB3 B PRO A 556 ? 17.54078 12.91178 -15.98583 0.619 46.10849 H ? A ? 508 HB3 1
   ATOM 12705 HG2 B PRO A 556 ? 15.61431 11.27375 -15.92650 0.619 45.13957 H ? A ? 508 HG2 1
   ATOM 12706 HG3 B PRO A 556 ? 16.53291 11.40415 -14.63631 0.619 45.13957 H ? A ? 508 HG3 1
   ATOM 12707 HD2 B PRO A 556 ? 13.98382 12.55484 -15.03060 0.619 39.36516 H ? A ? 508 HD2 1
   ATOM 12708 HD3 B PRO A 556 ? 14.53082 11.87818 -13.70081 0.619 39.36516 H ? A ? 508 HD3 1
   ATOM 12709 N A PRO A 557 ? 17.15263 16.45500 -15.41264 0.208 35.09012 N ? A ? 509 N 1
   ATOM 12710 CA A PRO A 557 ? 17.02712 17.66488 -16.23849 0.208 36.80788 C ? A ? 509 CA 1
   ATOM 12711 C A PRO A 557 ? 16.69354 17.30060 -17.68093 0.208 37.62944 C ? A ? 509 C 1
   ATOM 12712 O A PRO A 557 ? 17.12130 16.26508 -18.19630 0.208 34.66961 O ? A ? 509 O 1
   ATOM 12713 CB A PRO A 557 ? 18.40671 18.32207 -16.11978 0.208 38.40356 C ? A ? 509 CB 1
   ATOM 12714 CG A PRO A 557 ? 18.93093 17.85141 -14.78070 0.208 38.24331 C ? A ? 509 CG 1
   ATOM 12715 CD A PRO A 557 ? 18.39677 16.44613 -14.62441 0.208 38.56905 C ? A ? 509 CD 1
   ATOM 12716 HA A PRO A 557 ? 16.35275 18.26568 -15.88470 0.208 44.21938 H ? A ? 509 HA 1
   ATOM 12717 HB2 A PRO A 557 ? 18.98022 18.02546 -16.84366 0.208 46.13419 H ? A ? 509 HB2 1
   ATOM 12718 HB3 A PRO A 557 ? 18.31841 19.28781 -16.14088 0.208 46.13419 H ? A ? 509 HB3 1
   ATOM 12719 HG2 A PRO A 557 ? 19.90091 17.85517 -14.78537 0.208 45.94189 H ? A ? 509 HG2 1
   ATOM 12720 HG3 A PRO A 557 ? 18.60032 18.42858 -14.07468 0.208 45.94189 H ? A ? 509 HG3 1
   ATOM 12721 HD2 A PRO A 557 ? 19.02464 15.79835 -14.98087 0.208 46.33278 H ? A ? 509 HD2 1
   ATOM 12722 HD3 A PRO A 557 ? 18.21163 16.25067 -13.69252 0.208 46.33278 H ? A ? 509 HD3 1
   ATOM 12723 N B PRO A 557 ? 17.08580 16.50351 -15.23379 0.792 34.59195 N ? A ? 509 N 1
   ATOM 12724 CA B PRO A 557 ? 16.97735 17.79344 -15.93396 0.792 37.22320 C ? A ? 509 CA 1
   ATOM 12725 C B PRO A 557 ? 16.94458 17.58046 -17.43638 0.792 37.38329 C ? A ? 509 C 1
   ATOM 12726 O B PRO A 557 ? 17.76710 16.84902 -17.98679 0.792 37.99713 O ? A ? 509 O 1
   ATOM 12727 CB B PRO A 557 ? 18.23818 18.54792 -15.49191 0.792 41.94934 C ? A ? 509 CB 1
   ATOM 12728 CG B PRO A 557 ? 18.63330 17.90723 -14.17597 0.792 35.92342 C ? A ? 509 CG 1
   ATOM 12729 CD B PRO A 557 ? 18.21300 16.47392 -14.28596 0.792 39.45946 C ? A ? 509 CD 1
   ATOM 12730 HA B PRO A 557 ? 16.19084 18.28385 -15.64795 0.792 44.71776 H ? A ? 509 HA 1
   ATOM 12731 HB2 B PRO A 557 ? 18.93779 18.43990 -16.15506 0.792 50.38912 H ? A ? 509 HB2 1
   ATOM 12732 HB3 B PRO A 557 ? 18.03586 19.48916 -15.37340 0.792 50.38912 H ? A ? 509 HB3 1
   ATOM 12733 HG2 B PRO A 557 ? 19.59282 17.97659 -14.05184 0.792 43.15802 H ? A ? 509 HG2 1
   ATOM 12734 HG3 B PRO A 557 ? 18.17156 18.34677 -13.44487 0.792 43.15802 H ? A ? 509 HG3 1
   ATOM 12735 HD2 B PRO A 557 ? 18.93767 15.93031 -14.63270 0.792 47.40126 H ? A ? 509 HD2 1
   ATOM 12736 HD3 B PRO A 557 ? 17.92649 16.13405 -13.42381 0.792 47.40126 H ? A ? 509 HD3 1
   ATOM 12737 N A ASP A 558 ? 15.90067 18.15508 -18.33127 0.208 34.24008 N ? A ? 510 N 1
   ATOM 12738 CA A ASP A 558 ? 15.48640 17.91758 -19.70661 0.208 34.02828 C ? A ? 510 CA 1
   ATOM 12739 C A ASP A 558 ? 15.85099 19.04872 -20.65728 0.208 34.96232 C ? A ? 510 C 1
   ATOM 12740 O A ASP A 558 ? 15.50500 18.97095 -21.84105 0.208 34.26656 O ? A ? 510 O 1
   ATOM 12741 CB A ASP A 558 ? 13.97254 17.66863 -19.77927 0.208 34.13871 C ? A ? 510 CB 1
   ATOM 12742 CG A ASP A 558 ? 13.15903 18.90794 -19.46386 0.208 31.52639 C ? A ? 510 CG 1
   ATOM 12743 OD1 A ASP A 558 ? 13.47507 19.58628 -18.46547 0.208 30.27174 O ? A ? 510 OD1 1
   ATOM 12744 OD2 A ASP A 558 ? 12.20199 19.20216 -20.21312 0.208 33.07583 O ? A ? 510 OD2 1
   ATOM 12745 H A ASP A 558 ? 15.59042 18.88177 -17.99176 0.208 41.13801 H ? A ? 510 H 1
   ATOM 12746 HA A ASP A 558 ? 15.93590 17.11613 -20.01732 0.208 40.88385 H ? A ? 510 HA 1
   ATOM 12747 HB2 A ASP A 558 ? 13.74247 17.37895 -20.67597 0.208 41.01637 H ? A ? 510 HB2 1
   ATOM 12748 HB3 A ASP A 558 ? 13.73393 16.98174 -19.13728 0.208 41.01637 H ? A ? 510 HB3 1
   ATOM 12749 N B ASP A 558 ? 15.98702 18.23293 -18.10186 0.792 34.10664 N ? A ? 510 N 1
   ATOM 12750 CA B ASP A 558 ? 15.69259 17.94288 -19.49785 0.792 32.83468 C ? A ? 510 CA 1
   ATOM 12751 C B ASP A 558 ? 16.05842 19.07745 -20.44653 0.792 34.12838 C ? A ? 510 C 1
   ATOM 12752 O B ASP A 558 ? 15.75645 18.98731 -21.63911 0.792 31.99533 O ? A ? 510 O 1
   ATOM 12753 CB B ASP A 558 ? 14.21364 17.58309 -19.67013 0.792 33.54562 C ? A ? 510 CB 1
   ATOM 12754 CG B ASP A 558 ? 13.29338 18.78737 -19.52867 0.792 31.16722 C ? A ? 510 CG 1
   ATOM 12755 OD1 B ASP A 558 ? 13.63702 19.70445 -18.76310 0.792 29.03415 O ? A ? 510 OD1 1
   ATOM 12756 OD2 B ASP A 558 ? 12.22261 18.81415 -20.17444 0.792 32.79903 O ? A ? 510 OD2 1
   ATOM 12757 H B ASP A 558 ? 15.49497 18.84985 -17.75995 0.792 40.97788 H ? A ? 510 H 1
   ATOM 12758 HA B ASP A 558 ? 16.22532 17.17286 -19.75117 0.792 39.45154 H ? A ? 510 HA 1
   ATOM 12759 HB2 B ASP A 558 ? 14.08096 17.20663 -20.55419 0.792 40.30466 H ? A ? 510 HB2 1
   ATOM 12760 HB3 B ASP A 558 ? 13.96521 16.93476 -18.99275 0.792 40.30466 H ? A ? 510 HB3 1
   ATOM 12761 N A ASN A 559 ? 16.52535 20.09663 -20.18516 0.208 35.93757 N ? A ? 511 N 1
   ATOM 12762 CA A ASN A 559 ? 17.03430 21.13575 -21.08067 0.208 38.88514 C ? A ? 511 CA 1
   ATOM 12763 C A ASN A 559 ? 18.41399 20.71142 -21.58361 0.208 42.73613 C ? A ? 511 C 1
   ATOM 12764 O A ASN A 559 ? 19.45114 21.27683 -21.23515 0.208 42.14707 O ? A ? 511 O 1
   ATOM 12765 CB A ASN A 559 ? 17.07592 22.48641 -20.37977 0.208 36.24452 C ? A ? 511 CB 1
   ATOM 12766 CG A ASN A 559 ? 17.46937 23.61150 -21.31865 0.208 42.28256 C ? A ? 511 CG 1
   ATOM 12767 OD1 A ASN A 559 ? 17.58557 23.40667 -22.52695 0.208 41.94996 O ? A ? 511 OD1 1
   ATOM 12768 ND2 A ASN A 559 ? 17.67198 24.80482 -20.77118 0.208 40.67239 N ? A ? 511 ND2 1
   ATOM 12769 H A ASN A 559 ? 16.70050 20.22821 -19.35353 0.208 43.17500 H ? A ? 511 H 1
   ATOM 12770 HA A ASN A 559 ? 16.43641 21.22237 -21.83957 0.208 46.71208 H ? A ? 511 HA 1
   ATOM 12771 HB2 A ASN A 559 ? 16.19674 22.68577 -20.02173 0.208 43.54334 H ? A ? 511 HB2 1
   ATOM 12772 HB3 A ASN A 559 ? 17.72664 22.45156 -19.66127 0.208 43.54334 H ? A ? 511 HB3 1
   ATOM 12773 HD21 A ASN A 559 ? 17.89657 25.47201 -21.26516 0.208 48.85679 H ? A ? 511 HD21 1
   ATOM 12774 HD22 A ASN A 559 ? 17.57856 24.91014 -19.92278 0.208 48.85679 H ? A ? 511 HD22 1
   ATOM 12775 N B ASN A 559 ? 16.68969 20.14678 -19.96530 0.792 35.29547 N ? A ? 511 N 1
   ATOM 12776 CA B ASN A 559 ? 17.16105 21.17385 -20.89124 0.792 38.48598 C ? A ? 511 CA 1
   ATOM 12777 C B ASN A 559 ? 18.52182 20.71756 -21.40324 0.792 42.29706 C ? A ? 511 C 1
   ATOM 12778 O B ASN A 559 ? 19.57626 21.11421 -20.90567 0.792 38.82544 O ? A ? 511 O 1
   ATOM 12779 CB B ASN A 559 ? 17.22862 22.54879 -20.24648 0.792 35.15275 C ? A ? 511 CB 1
   ATOM 12780 CG B ASN A 559 ? 17.34976 23.65042 -21.28188 0.792 42.39735 C ? A ? 511 CG 1
   ATOM 12781 OD1 B ASN A 559 ? 17.05719 23.42570 -22.45692 0.792 41.05777 O ? A ? 511 OD1 1
   ATOM 12782 ND2 B ASN A 559 ? 17.79071 24.83188 -20.86507 0.792 40.18245 N ? A ? 511 ND2 1
   ATOM 12783 H B ASN A 559 ? 16.85148 20.29483 -19.13373 0.792 42.40449 H ? A ? 511 H 1
   ATOM 12784 HA B ASN A 559 ? 16.53640 21.24746 -21.62967 0.792 46.23309 H ? A ? 511 HA 1
   ATOM 12785 HB2 B ASN A 559 ? 16.41983 22.70148 -19.73322 0.792 42.23321 H ? A ? 511 HB2 1
   ATOM 12786 HB3 B ASN A 559 ? 18.00370 22.59158 -19.66483 0.792 42.23321 H ? A ? 511 HB3 1
   ATOM 12787 HD21 B ASN A 559 ? 17.87288 25.48136 -21.42276 0.792 48.26886 H ? A ? 511 HD21 1
   ATOM 12788 HD22 B ASN A 559 ? 17.99407 24.94740 -20.03748 0.792 48.26886 H ? A ? 511 HD22 1
   ATOM 12789 N A LEU A 560 ? 18.39878 19.67698 -22.41272 0.208 43.39279 N ? A ? 512 N 1
   ATOM 12790 CA A LEU A 560 ? 19.58755 19.05424 -22.96692 0.208 46.52949 C ? A ? 512 CA 1
   ATOM 12791 C A LEU A 560 ? 19.73259 19.37383 -24.44923 0.208 52.20306 C ? A ? 512 C 1
   ATOM 12792 O A LEU A 560 ? 18.77046 19.78887 -25.10334 0.208 47.80196 O ? A ? 512 O 1
   ATOM 12793 CB A LEU A 560 ? 19.52226 17.53253 -22.78861 0.208 49.06444 C ? A ? 512 CB 1
   ATOM 12794 CG A LEU A 560 ? 19.96452 16.91711 -21.45784 0.208 49.21999 C ? A ? 512 CG 1
   ATOM 12795 CD1 A LEU A 560 ? 19.72702 17.83845 -20.28704 0.208 47.79312 C ? A ? 512 CD1 1
   ATOM 12796 CD2 A LEU A 560 ? 19.22316 15.58832 -21.26250 0.208 49.31586 C ? A ? 512 CD2 1
   ATOM 12797 H A LEU A 560 ? 17.67357 19.30070 -22.68121 0.208 52.12127 H ? A ? 512 H 1
   ATOM 12798 HA A LEU A 560 ? 20.37094 19.38977 -22.50366 0.208 55.88531 H ? A ? 512 HA 1
   ATOM 12799 HB2 A LEU A 560 ? 18.59935 17.26462 -22.92038 0.208 58.92724 H ? A ? 512 HB2 1
   ATOM 12800 HB3 A LEU A 560 ? 20.08373 17.13616 -23.47311 0.208 58.92724 H ? A ? 512 HB3 1
   ATOM 12801 HG A LEU A 560 ? 20.92178 16.76262 -21.48409 0.208 59.11391 H ? A ? 512 HG 1
   ATOM 12802 HD11 A LEU A 560 ? 19.93834 17.36688 -19.46614 0.208 57.40166 H ? A ? 512 HD11 1
   ATOM 12803 HD12 A LEU A 560 ? 20.29787 18.61747 -20.37733 0.208 57.40166 H ? A ? 512 HD12 1
   ATOM 12804 HD13 A LEU A 560 ? 18.79569 18.10958 -20.28239 0.208 57.40166 H ? A ? 512 HD13 1
   ATOM 12805 HD21 A LEU A 560 ? 19.54261 15.16489 -20.45037 0.208 59.22894 H ? A ? 512 HD21 1
   ATOM 12806 HD22 A LEU A 560 ? 18.27201 15.76484 -21.19141 0.208 59.22894 H ? A ? 512 HD22 1
   ATOM 12807 HD23 A LEU A 560 ? 19.39703 15.01462 -22.02509 0.208 59.22894 H ? A ? 512 HD23 1
   ATOM 12808 N B LEU A 560 ? 18.48169 19.84794 -22.40454 0.792 42.31136 N ? A ? 512 N 1
   ATOM 12809 CA B LEU A 560 ? 19.64907 19.18243 -22.95620 0.792 45.77315 C ? A ? 512 CA 1
   ATOM 12810 C B LEU A 560 ? 19.78596 19.47844 -24.44491 0.792 52.26410 C ? A ? 512 C 1
   ATOM 12811 O B LEU A 560 ? 18.83480 19.93731 -25.08820 0.792 47.13722 O ? A ? 512 O 1
   ATOM 12812 CB B LEU A 560 ? 19.55395 17.66279 -22.75668 0.792 48.60735 C ? A ? 512 CB 1
   ATOM 12813 CG B LEU A 560 ? 19.67327 17.11867 -21.33325 0.792 47.40977 C ? A ? 512 CG 1
   ATOM 12814 CD1 B LEU A 560 ? 19.12873 15.70197 -21.25528 0.792 49.06478 C ? A ? 512 CD1 1
   ATOM 12815 CD2 B LEU A 560 ? 21.12644 17.16708 -20.89826 0.792 53.81699 C ? A ? 512 CD2 1
   ATOM 12816 H B LEU A 560 ? 17.75238 19.61800 -22.79804 0.792 50.82355 H ? A ? 512 H 1
   ATOM 12817 HA B LEU A 560 ? 20.44188 19.51125 -22.50430 0.792 54.97770 H ? A ? 512 HA 1
   ATOM 12818 HB2 B LEU A 560 ? 18.69132 17.37463 -23.09393 0.792 58.37874 H ? A ? 512 HB2 1
   ATOM 12819 HB3 B LEU A 560 ? 20.26568 17.25264 -23.27254 0.792 58.37874 H ? A ? 512 HB3 1
   ATOM 12820 HG B LEU A 560 ? 19.14889 17.66357 -20.72579 0.792 56.94164 H ? A ? 512 HG 1
   ATOM 12821 HD11 B LEU A 560 ? 19.22344 15.37682 -20.34632 0.792 58.92765 H ? A ? 512 HD11 1
   ATOM 12822 HD12 B LEU A 560 ? 18.19228 15.70923 -21.50810 0.792 58.92765 H ? A ? 512 HD12 1
   ATOM 12823 HD13 B LEU A 560 ? 19.63099 15.13670 -21.86282 0.792 58.92765 H ? A ? 512 HD13 1
   ATOM 12824 HD21 B LEU A 560 ? 21.20372 16.78121 -20.01168 0.792 64.63031 H ? A ? 512 HD21 1
   ATOM 12825 HD22 B LEU A 560 ? 21.66165 16.65913 -21.52789 0.792 64.63031 H ? A ? 512 HD22 1
   ATOM 12826 HD23 B LEU A 560 ? 21.42111 18.09113 -20.88366 0.792 64.63031 H ? A ? 512 HD23 1
   ATOM 12827 N A PRO A 561 ? 20.92638 19.19414 -25.01587 0.208 53.25096 N ? A ? 513 N 1
   ATOM 12828 CA A PRO A 561 ? 21.08948 19.39950 -26.45970 0.208 57.71318 C ? A ? 513 CA 1
   ATOM 12829 C A PRO A 561 ? 20.22812 18.43538 -27.26408 0.208 61.89932 C ? A ? 513 C 1
   ATOM 12830 O A PRO A 561 ? 19.73132 17.42424 -26.75509 0.208 57.51188 O ? A ? 513 O 1
   ATOM 12831 CB A PRO A 561 ? 22.58471 19.14566 -26.69608 0.208 51.64102 C ? A ? 513 CB 1
   ATOM 12832 CG A PRO A 561 ? 23.23648 19.38615 -25.35315 0.208 55.57176 C ? A ? 513 CG 1
   ATOM 12833 CD A PRO A 561 ? 22.21194 18.94259 -24.33936 0.208 49.94389 C ? A ? 513 CD 1
   ATOM 12834 HA A PRO A 561 ? 20.87179 20.31292 -26.70294 0.208 69.30573 H ? A ? 513 HA 1
   ATOM 12835 HB2 A PRO A 561 ? 22.72240 18.23175 -26.99056 0.208 62.01914 H ? A ? 513 HB2 1
   ATOM 12836 HB3 A PRO A 561 ? 22.92365 19.76359 -27.36255 0.208 62.01914 H ? A ? 513 HB3 1
   ATOM 12837 HG2 A PRO A 561 ? 24.04770 18.85940 -25.27992 0.208 66.73603 H ? A ? 513 HG2 1
   ATOM 12838 HG3 A PRO A 561 ? 23.44221 20.32836 -25.24911 0.208 66.73603 H ? A ? 513 HG3 1
   ATOM 12839 HD2 A PRO A 561 ? 22.31506 17.99991 -24.13533 0.208 59.98258 H ? A ? 513 HD2 1
   ATOM 12840 HD3 A PRO A 561 ? 22.28194 19.46751 -23.52668 0.208 59.98258 H ? A ? 513 HD3 1
   ATOM 12841 N B PRO A 561 ? 20.95714 19.22418 -25.02743 0.792 53.20275 N ? A ? 513 N 1
   ATOM 12842 CA B PRO A 561 ? 21.11084 19.39607 -26.47893 0.792 57.76625 C ? A ? 513 CA 1
   ATOM 12843 C B PRO A 561 ? 20.18957 18.46914 -27.25325 0.792 62.02858 C ? A ? 513 C 1
   ATOM 12844 O B PRO A 561 ? 19.60792 17.52006 -26.71789 0.792 57.16807 O ? A ? 513 O 1
   ATOM 12845 CB B PRO A 561 ? 22.58814 19.06339 -26.73184 0.792 51.39211 C ? A ? 513 CB 1
   ATOM 12846 CG B PRO A 561 ? 23.27055 19.29381 -25.40251 0.792 55.66837 C ? A ? 513 CG 1
   ATOM 12847 CD B PRO A 561 ? 22.23960 18.91764 -24.36571 0.792 49.82668 C ? A ? 513 CD 1
   ATOM 12848 HA B PRO A 561 ? 20.93634 20.31589 -26.73267 0.792 69.36942 H ? A ? 513 HA 1
   ATOM 12849 HB2 B PRO A 561 ? 22.67567 18.13883 -27.01190 0.792 61.72045 H ? A ? 513 HB2 1
   ATOM 12850 HB3 B PRO A 561 ? 22.94764 19.65208 -27.41382 0.792 61.72045 H ? A ? 513 HB3 1
   ATOM 12851 HG2 B PRO A 561 ? 24.05604 18.72914 -25.33149 0.792 66.85196 H ? A ? 513 HG2 1
   ATOM 12852 HG3 B PRO A 561 ? 23.52359 20.22638 -25.31770 0.792 66.85196 H ? A ? 513 HG3 1
   ATOM 12853 HD2 B PRO A 561 ? 22.29811 17.97410 -24.14842 0.792 59.84193 H ? A ? 513 HD2 1
   ATOM 12854 HD3 B PRO A 561 ? 22.34866 19.45043 -23.56250 0.792 59.84193 H ? A ? 513 HD3 1
   ATOM 12855 N . THR A 562 ? 20.04346 18.77679 -28.54014 1.000 67.50987 N ? A ? 514 N 1
   ATOM 12856 CA . THR A 562 ? 19.25064 17.94456 -29.43040 1.000 78.93761 C ? A ? 514 CA 1
   ATOM 12857 C . THR A 562 ? 20.02333 16.67548 -29.75607 1.000 78.91730 C ? A ? 514 C 1
   ATOM 12858 O . THR A 562 ? 21.23068 16.71867 -29.99722 1.000 80.40749 O ? A ? 514 O 1
   ATOM 12859 CB . THR A 562 ? 18.89949 18.69614 -30.71577 1.000 94.13994 C ? A ? 514 CB 1
   ATOM 12860 OG1 . THR A 562 ? 20.02814 19.46904 -31.15318 1.000 75.60692 O ? A ? 514 OG1 1
   ATOM 12861 CG2 . THR A 562 ? 17.70193 19.61267 -30.49239 1.000 74.08371 C ? A ? 514 CG2 1
   ATOM 12862 HA . THR A 562 ? 18.41448 17.70583 -29.00057 1.000 94.77505 H ? A ? 514 HA 1
   ATOM 12863 HB . THR A 562 ? 18.66591 18.05805 -31.40800 1.000 113.01784 H ? A ? 514 HB 1
   ATOM 12864 HG1 . THR A 562 ? 20.68582 18.96483 -31.29040 1.000 90.77822 H ? A ? 514 HG1 1
   ATOM 12865 HG21 . THR A 562 ? 17.49323 20.09107 -31.30999 1.000 88.95037 H ? A ? 514 HG21 1
   ATOM 12866 HG22 . THR A 562 ? 16.92897 19.08994 -30.22746 1.000 88.95037 H ? A ? 514 HG22 1
   ATOM 12867 HG23 . THR A 562 ? 17.90177 20.25535 -29.79387 1.000 88.95037 H ? A ? 514 HG23 1
   ATOM 12868 H A THR A 562 ? 20.36684 19.48300 -28.90933 0.208 81.06177 H ? A ? 514 H 1
   ATOM 12869 H B THR A 562 ? 20.39511 19.46381 -28.91954 0.792 81.06177 H ? A ? 514 H 1
   ATOM 12870 N . ALA A 563 ? 19.32728 15.54363 -29.73734 1.000 89.64995 N ? A ? 515 N 1
   ATOM 12871 CA . ALA A 563 ? 19.97037 14.25555 -29.95224 1.000 88.05587 C ? A ? 515 CA 1
   ATOM 12872 C . ALA A 563 ? 20.26126 14.03532 -31.43324 1.000 90.09884 C ? A ? 515 C 1
   ATOM 12873 O . ALA A 563 ? 20.94667 14.83742 -32.06748 1.000 82.99369 O ? A ? 515 O 1
   ATOM 12874 CB . ALA A 563 ? 19.09898 13.13370 -29.40873 1.000 88.67007 C ? A ? 515 CB 1
   ATOM 12875 H . ALA A 563 ? 18.47935 15.49629 -29.60178 1.000 107.62986 H ? A ? 515 H 1
   ATOM 12876 HA . ALA A 563 ? 20.81407 14.23833 -29.47392 1.000 105.71696 H ? A ? 515 HA 1
   ATOM 12877 HB1 . ALA A 563 ? 19.54580 12.28588 -29.55859 1.000 106.45400 H ? A ? 515 HB1 1
   ATOM 12878 HB2 . ALA A 563 ? 18.96228 13.27213 -28.45844 1.000 106.45400 H ? A ? 515 HB2 1
   ATOM 12879 HB3 . ALA A 563 ? 18.24607 13.14429 -29.87060 1.000 106.45400 H ? A ? 515 HB3 1
   HETATM 12880 C1 . AXL A 701 ? -6.16270 37.03828 -17.01958 1.000 23.59165 C ? B ? . C1 1
   HETATM 12881 C10 . AXL A 701 ? -7.64975 41.16264 -15.21332 1.000 24.52095 C ? B ? . C10 1
   HETATM 12882 C12 . AXL A 701 ? -6.67569 42.27050 -14.90204 1.000 28.04811 C ? B ? . C12 1
   HETATM 12883 C13 . AXL A 701 ? -6.18622 42.42645 -13.60728 1.000 33.79997 C ? B ? . C13 1
   HETATM 12884 C14 . AXL A 701 ? -5.31511 43.45628 -13.30153 1.000 38.93211 C ? B ? . C14 1
   HETATM 12885 C15 . AXL A 701 ? -4.94186 44.34559 -14.30843 1.000 35.95626 C ? B ? . C15 1
   HETATM 12886 C16 . AXL A 701 ? -5.44488 44.20750 -15.59178 1.000 33.37616 C ? B ? . C16 1
   HETATM 12887 C17 . AXL A 701 ? -6.31217 43.16846 -15.88964 1.000 31.84437 C ? B ? . C17 1
   HETATM 12888 C2 . AXL A 701 ? -6.21341 38.47309 -17.48240 1.000 25.53719 C ? B ? . C2 1
   HETATM 12889 C3 . AXL A 701 ? -4.92301 38.76562 -18.26075 1.000 27.35570 C ? B ? . C3 1
   HETATM 12890 C5 . AXL A 701 ? -2.81403 40.04837 -17.17500 1.000 27.42821 C ? B ? . C5 1
   HETATM 12891 C51 . AXL A 701 ? -2.62656 40.94232 -15.93488 1.000 28.91767 C ? B ? . C51 1
   HETATM 12892 C52 . AXL A 701 ? -1.59346 40.11887 -18.08950 1.000 29.11736 C ? B ? . C52 1
   HETATM 12893 C6 . AXL A 701 ? -3.14805 38.58199 -16.74314 1.000 21.70309 C ? B ? . C6 1
   HETATM 12894 C61 . AXL A 701 ? -1.89156 37.77247 -16.37795 1.000 26.95813 C ? B ? . C61 1
   HETATM 12895 C9 . AXL A 701 ? -7.29568 40.39839 -16.49670 1.000 25.45754 C ? B ? . C9 1
   HETATM 12896 N11 . AXL A 701 ? -9.02296 41.63175 -15.36273 1.000 27.28258 N ? B ? . N11 1
   HETATM 12897 N7 . AXL A 701 ? -3.92792 37.88790 -17.76095 1.000 26.80135 N ? B ? . N7 1
   HETATM 12898 N8 . AXL A 701 ? -6.53219 39.29300 -16.34383 1.000 25.83268 N ? B ? . N8 1
   HETATM 12899 O1 . AXL A 701 ? -5.87306 36.72434 -15.87184 1.000 21.51520 O ? B ? . O1 1
   HETATM 12900 O18 . AXL A 701 ? -4.08491 45.36293 -13.99526 1.000 42.30471 O ? B ? . O18 1
   HETATM 12901 O62 . AXL A 701 ? -1.48390 37.88881 -15.20081 1.000 28.09661 O ? B ? . O62 1
   HETATM 12902 O63 . AXL A 701 ? -1.39960 37.06523 -17.29734 1.000 29.67248 O ? B ? . O63 1
   HETATM 12903 O91 . AXL A 701 ? -7.70540 40.74429 -17.59930 1.000 24.64267 O ? B ? . O91 1
   HETATM 12904 S4 . AXL A 701 ? -4.33501 40.51667 -18.11154 1.000 25.90433 S ? B ? . S4 1
   HETATM 12905 H10 . AXL A 701 ? -7.55052 40.51342 -14.49949 1.000 29.47506 H ? B ? . H10 1
   HETATM 12906 H13 . AXL A 701 ? -6.44480 41.83469 -12.93806 1.000 40.60988 H ? B ? . H13 1
   HETATM 12907 H14 . AXL A 701 ? -4.97704 43.56419 -12.44190 1.000 46.76845 H ? B ? . H14 1
   HETATM 12908 H16 . AXL A 701 ? -5.19696 44.81557 -16.25033 1.000 40.10131 H ? B ? . H16 1
   HETATM 12909 H17 . AXL A 701 ? -6.64793 43.07678 -16.75205 1.000 38.26316 H ? B ? . H17 1
   HETATM 12910 HC1 . AXL A 701 ? -6.36767 36.40546 -17.66952 1.000 28.35990 H ? B ? . HC1 1
   HETATM 12911 HC2 . AXL A 701 ? -6.91199 38.59060 -18.14502 1.000 30.69455 H ? B ? . HC2 1
   HETATM 12912 HC3 . AXL A 701 ? -5.03656 38.66170 -19.21845 1.000 32.87676 H ? B ? . HC3 1
   HETATM 12913 HC6 . AXL A 701 ? -3.72147 38.67073 -15.96583 1.000 26.09362 H ? B ? . HC6 1
   HETATM 12914 HN7 . AXL A 701 ? -3.37795 37.65036 -18.41914 1.000 32.21154 H ? B ? . HN7 1
   HETATM 12915 HN8 . AXL A 701 ? -6.23565 39.07788 -15.56576 1.000 31.04913 H ? B ? . HN8 1
   HETATM 12916 H111 . AXL A 701 ? -9.24736 42.18141 -14.69827 1.000 32.78902 H ? B ? . H111 1
   HETATM 12917 H112 . AXL A 701 ? -9.60500 40.95466 -15.36737 1.000 32.78902 H ? B ? . H112 1
   HETATM 12918 H18O . AXL A 701 ? -4.30762 45.70823 -13.25118 1.000 50.81556 H ? B ? . H18O 1
   HETATM 12919 H511 . AXL A 701 ? -2.49178 41.87043 -16.18257 1.000 34.75112 H ? B ? . H511 1
   HETATM 12920 H512 . AXL A 701 ? -3.40069 40.90801 -15.35140 1.000 34.75112 H ? B ? . H512 1
   HETATM 12921 H513 . AXL A 701 ? -1.85735 40.66782 -15.41157 1.000 34.75112 H ? B ? . H513 1
   HETATM 12922 H521 . AXL A 701 ? -0.79523 39.85027 -17.60826 1.000 34.99075 H ? B ? . H521 1
   HETATM 12923 H522 . AXL A 701 ? -1.70797 39.52931 -18.85121 1.000 34.99075 H ? B ? . H522 1
   HETATM 12924 H523 . AXL A 701 ? -1.46780 41.02379 -18.41545 1.000 34.99075 H ? B ? . H523 1
   HETATM 12925 O . HOH A 801 ? 9.15688 9.45839 -17.07813 0.820 37.64825 O ? C ? . O 1
   HETATM 12927 O . HOH A 804 ? -8.84615 27.41673 -3.19570 0.958 22.37075 O ? C ? . O 1
   HETATM 12928 O . HOH A 807 ? -9.12445 6.38330 18.62281 1.000 41.50546 O ? C ? . O 1
   HETATM 12929 O . HOH A 808 ? 10.89556 26.73205 -19.72113 0.771 36.11088 O ? C ? . O 1
   HETATM 12930 O . HOH A 809 ? -14.83943 35.47233 -33.79363 0.948 32.53888 O ? C ? . O 1
   HETATM 12932 O . HOH A 811 ? -30.09302 29.70009 -21.27648 0.993 32.08213 O ? C ? . O 1
   HETATM 12933 O . HOH A 812 ? -16.32352 8.91005 12.80688 0.961 39.39863 O ? C ? . O 1
   HETATM 12934 O . HOH A 813 ? 2.05015 24.87519 5.64603 0.913 28.51467 O ? C ? . O 1
   HETATM 12935 O . HOH A 815 ? 4.80828 12.13178 -12.14463 1.000 22.16557 O ? C ? . O 1
   HETATM 12936 O . HOH A 817 ? 3.33316 42.70213 -4.23385 1.000 37.63727 O ? C ? . O 1
   HETATM 12937 O . HOH A 818 ? -2.03926 18.75319 11.88759 1.000 26.98345 O ? C ? . O 1
   HETATM 12938 O . HOH A 819 ? 0.66544 34.33740 -19.89207 0.919 29.02570 O ? C ? . O 1
   HETATM 12939 O . HOH A 820 ? -4.02595 43.61164 -27.53827 1.000 30.45945 O ? C ? . O 1
   HETATM 12940 O . HOH A 821 ? -7.30125 23.03375 9.59139 0.987 39.37347 O ? C ? . O 1
   HETATM 12941 O . HOH A 822 ? -10.34959 19.91298 -11.70339 0.990 28.71403 O ? C ? . O 1
   HETATM 12942 O . HOH A 823 ? 4.21110 10.10717 -6.51869 1.000 23.22250 O ? C ? . O 1
   HETATM 12943 O . HOH A 824 ? -7.83559 21.43295 7.51910 0.933 33.44381 O ? C ? . O 1
   HETATM 12944 O . HOH A 825 ? -7.18346 45.81909 -37.68212 1.000 25.95599 O ? C ? . O 1
   HETATM 12945 O . HOH A 826 ? 3.58716 46.10662 -30.16679 1.000 30.29323 O ? C ? . O 1
   HETATM 12946 O . HOH A 827 ? -3.08848 2.00788 15.87709 1.000 39.92402 O ? C ? . O 1
   HETATM 12947 O . HOH A 828 ? -5.22682 8.19601 -7.98576 0.996 25.42264 O ? C ? . O 1
   HETATM 12948 O . HOH A 829 ? -25.54948 29.25553 -27.21064 1.000 36.84491 O ? C ? . O 1
   HETATM 12949 O . HOH A 830 ? 2.72654 4.50245 6.84482 0.833 29.05560 O ? C ? . O 1
   HETATM 12950 O . HOH A 831 ? -6.33107 14.56216 20.30609 0.909 33.06154 O ? C ? . O 1
   HETATM 12951 O . HOH A 832 ? -5.41479 29.59604 5.89715 0.969 27.56221 O ? C ? . O 1
   HETATM 12952 O . HOH A 833 ? -15.90567 12.11417 8.71196 0.967 36.24182 O ? C ? . O 1
   HETATM 12953 O . HOH A 834 ? -1.50983 3.03324 13.98768 0.987 32.89887 O ? C ? . O 1
   HETATM 12954 O . HOH A 835 ? 2.56854 16.94070 11.83925 1.000 23.65709 O ? C ? . O 1
   HETATM 12955 O . HOH A 836 ? -3.66476 13.33676 -14.36932 0.941 26.46058 O ? C ? . O 1
   HETATM 12956 O . HOH A 837 ? 0.84555 18.87770 11.19877 1.000 25.94068 O ? C ? . O 1
   HETATM 12957 O . HOH A 839 ? -10.00858 8.77012 18.13849 0.911 34.26089 O ? C ? . O 1
   HETATM 12958 O . HOH A 840 ? -13.04815 18.50307 -9.63670 0.850 31.62499 O ? C ? . O 1
   HETATM 12959 O . HOH A 841 ? -10.04606 23.10749 -40.72353 0.987 30.52337 O ? C ? . O 1
   HETATM 12960 O . HOH A 842 ? 16.07436 24.98642 -11.25922 0.918 26.93483 O ? C ? . O 1
   HETATM 12961 O . HOH A 843 ? 12.41496 10.46559 -11.50304 0.993 33.37494 O ? C ? . O 1
   HETATM 12962 O . HOH A 844 ? 1.35021 38.15993 -15.31467 1.000 26.40577 O ? C ? . O 1
   HETATM 12963 O . HOH A 845 ? 1.49977 6.25230 19.55119 0.986 43.35547 O ? C ? . O 1
   HETATM 12964 O . HOH A 846 ? 2.53871 23.37628 -29.47996 0.919 32.79558 O ? C ? . O 1
   HETATM 12965 O . HOH A 847 ? -14.22585 21.79745 -29.36451 1.000 30.00411 O ? C ? . O 1
   HETATM 12966 O . HOH A 848 ? 0.56842 44.75576 -27.41473 1.000 26.63545 O ? C ? . O 1
   HETATM 12967 O . HOH A 849 ? 9.78447 34.46838 -21.27013 0.975 30.89905 O ? C ? . O 1
   HETATM 12969 O . HOH A 851 ? 0.12282 10.70838 -25.68449 0.739 34.97787 O ? C ? . O 1
   HETATM 12970 O . HOH A 852 ? -15.52275 20.58267 -25.89665 0.788 29.22965 O ? C ? . O 1
   HETATM 12971 O . HOH A 853 ? -19.38170 20.22739 -0.11832 0.932 33.73445 O ? C ? . O 1
   HETATM 12972 O . HOH A 854 ? 14.50378 26.47704 -5.05676 0.898 36.61995 O ? C ? . O 1
   HETATM 12973 O . HOH A 855 ? 12.49258 26.51358 -17.63436 1.000 30.18884 O ? C ? . O 1
   HETATM 12974 O . HOH A 856 ? -23.26012 24.51991 -22.39011 0.992 31.70120 O ? C ? . O 1
   HETATM 12975 O . HOH A 857 ? -0.62254 24.34290 5.53319 0.984 30.67031 O ? C ? . O 1
   HETATM 12976 O . HOH A 858 ? -10.82826 4.34210 -13.38784 0.969 43.88858 O ? C ? . O 1
   HETATM 12977 O . HOH A 859 ? 6.74371 10.60839 -5.41675 1.000 37.38540 O ? C ? . O 1
   HETATM 12978 O . HOH A 860 ? 12.01230 33.60054 -10.86798 0.953 31.92917 O ? C ? . O 1
   HETATM 12979 O . HOH A 861 ? -9.04094 36.97712 -16.69834 0.830 34.21908 O ? C ? . O 1
   HETATM 12980 O . HOH A 862 ? -16.40729 14.72094 -2.40333 0.805 32.64125 O ? C ? . O 1
   HETATM 12982 O . HOH A 864 ? -12.79299 21.57670 -4.73934 0.702 27.86999 O ? C ? . O 1
   HETATM 12983 O . HOH A 865 ? -4.79533 14.06053 -11.71401 0.750 28.52951 O ? C ? . O 1
   HETATM 12984 O . HOH A 866 ? -5.30493 22.29555 -34.66503 0.907 33.03529 O ? C ? . O 1
   HETATM 12985 O . HOH A 867 ? -19.58674 25.21664 -28.95361 0.994 31.37123 O ? C ? . O 1
   HETATM 12986 O . HOH A 868 ? -0.54753 45.29824 -5.07590 0.948 37.25681 O ? C ? . O 1
   HETATM 12987 O . HOH A 869 ? -10.83468 43.23690 -13.47550 1.000 47.11729 O ? C ? . O 1
   HETATM 12988 O . HOH A 870 ? -4.35444 41.21308 -21.35076 0.948 33.32082 O ? C ? . O 1
   HETATM 12990 O . HOH A 873 ? 0.93331 31.69250 9.32041 1.000 31.25968 O ? C ? . O 1
   HETATM 12991 O . HOH A 874 ? 6.86118 36.82150 -5.16064 1.000 32.91536 O ? C ? . O 1
   HETATM 12992 O . HOH A 875 ? -8.55703 16.68917 -14.27570 0.906 25.39919 O ? C ? . O 1
   HETATM 12993 O . HOH A 876 ? -0.98826 7.08308 16.52486 0.936 27.86678 O ? C ? . O 1
   HETATM 12994 O . HOH A 877 ? 9.36864 32.15965 -2.31532 1.000 32.88959 O ? C ? . O 1
   HETATM 12995 O . HOH A 878 ? -4.23549 6.35587 -16.56372 0.986 30.34423 O ? C ? . O 1
   HETATM 12996 O . HOH A 879 ? 16.06721 23.21812 1.61521 0.952 40.58176 O ? C ? . O 1
   HETATM 12997 O . HOH A 880 ? 10.45766 13.79935 -16.78858 1.000 28.13694 O ? C ? . O 1
   HETATM 12998 O . HOH A 881 ? 10.44385 10.16942 -8.70939 0.980 26.96068 O ? C ? . O 1
   HETATM 12999 O . HOH A 882 ? 3.17285 28.22228 3.68448 0.969 28.44595 O ? C ? . O 1
   HETATM 13000 O . HOH A 883 ? -14.16423 22.65675 10.68580 0.914 36.31240 O ? C ? . O 1
   HETATM 13001 O . HOH A 884 ? -10.92559 7.35582 -21.31557 1.000 33.42361 O ? C ? . O 1
   HETATM 13002 O . HOH A 885 ? -9.67595 2.26217 -12.43416 1.000 42.56628 O ? C ? . O 1
   HETATM 13003 O . HOH A 886 ? 7.97055 12.87632 12.27466 1.000 34.27168 O ? C ? . O 1
   HETATM 13004 O . HOH A 887 ? -9.99969 35.62342 -8.21043 1.000 29.04881 O ? C ? . O 1
   HETATM 13005 O . HOH A 888 ? -21.25711 31.06881 -27.53765 1.000 31.48440 O ? C ? . O 1
   HETATM 13006 O . HOH A 889 ? -4.79059 10.62307 19.81205 0.916 32.48053 O ? C ? . O 1
   HETATM 13007 O . HOH A 890 ? -29.11380 31.94959 -20.68053 1.000 35.25044 O ? C ? . O 1
   HETATM 13008 O . HOH A 891 ? -9.09441 8.12706 21.66370 0.996 43.65244 O ? C ? . O 1
   HETATM 13010 O . HOH A 895 ? -2.31278 22.73217 24.09025 1.000 42.21069 O ? C ? . O 1
   HETATM 13011 O . HOH A 896 ? -15.31847 47.29012 -30.33395 1.000 38.55867 O ? C ? . O 1
   HETATM 13012 O . HOH A 897 ? 4.03215 30.04213 8.85151 1.000 31.32032 O ? C ? . O 1
   HETATM 13013 O . HOH A 898 ? 12.82136 19.88052 1.85436 0.931 28.87244 O ? C ? . O 1
   HETATM 13014 O . HOH A 899 ? 0.45364 42.30975 -33.84717 1.000 23.74284 O ? C ? . O 1
   HETATM 13015 O . HOH A 900 ? -19.17745 18.61146 2.39107 1.000 33.60153 O ? C ? . O 1
   HETATM 13016 O . HOH A 901 ? -20.91210 31.96900 -30.22528 0.983 37.10302 O ? C ? . O 1
   HETATM 13017 O . HOH A 902 ? -3.92695 45.59859 -29.36518 1.000 26.76367 O ? C ? . O 1
   HETATM 13018 O . HOH A 903 ? -5.64299 28.93354 -41.91488 0.910 36.92934 O ? C ? . O 1
   HETATM 13019 O . HOH A 904 ? -9.69330 38.18958 -36.47270 1.000 29.50375 O ? C ? . O 1
   HETATM 13021 O . HOH A 906 ? -7.79676 10.30832 -0.77972 1.000 24.53805 O ? C ? . O 1
   HETATM 13022 O . HOH A 907 ? -1.10169 21.58824 5.17175 1.000 24.38282 O ? C ? . O 1
   HETATM 13023 O . HOH A 908 ? 10.62873 11.20182 -15.62998 1.000 26.11791 O ? C ? . O 1
   HETATM 13024 O . HOH A 909 ? -4.53288 11.69465 44.82366 1.000 37.32171 O ? C ? . O 1
   HETATM 13025 O . HOH A 910 ? -10.16429 23.77170 6.89064 1.000 40.03592 O ? C ? . O 1
   HETATM 13026 O . HOH A 911 ? -9.75521 17.34848 -27.46340 0.960 30.22206 O ? C ? . O 1
   HETATM 13027 O . HOH A 912 ? -3.21308 1.98440 -3.76052 1.000 36.21367 O ? C ? . O 1
   HETATM 13028 O . HOH A 913 ? -20.97224 22.44485 -13.94173 0.941 37.96949 O ? C ? . O 1
   HETATM 13029 O . HOH A 914 ? -5.58883 32.50633 -39.79436 0.993 36.08615 O ? C ? . O 1
   HETATM 13030 O . HOH A 915 ? -21.71015 22.14359 -23.41918 0.932 40.21304 O ? C ? . O 1
   HETATM 13031 O . HOH A 916 ? 10.90350 33.95767 -28.55536 1.000 45.02996 O ? C ? . O 1
   HETATM 13033 O . HOH A 918 ? 4.52452 24.28927 14.53644 0.970 34.32350 O ? C ? . O 1
   HETATM 13034 O . HOH A 919 ? 7.71171 36.77940 -15.29481 0.995 29.04085 O ? C ? . O 1
   HETATM 13036 O . HOH A 921 ? -10.94090 13.25602 -8.80154 0.982 32.38481 O ? C ? . O 1
   HETATM 13037 O . HOH A 922 ? -4.99120 12.49367 -30.31164 0.963 39.33136 O ? C ? . O 1
   HETATM 13038 O . HOH A 923 ? -2.10461 0.94617 -12.91864 0.991 31.11239 O ? C ? . O 1
   HETATM 13039 O . HOH A 924 ? -5.62518 42.27777 -39.87781 0.929 38.54969 O ? C ? . O 1
   HETATM 13040 O . HOH A 925 ? -4.07554 43.47816 -3.80693 0.948 36.47824 O ? C ? . O 1
   HETATM 13041 O . HOH A 926 ? -18.71000 33.45908 -17.76709 1.000 34.56547 O ? C ? . O 1
   HETATM 13042 O . HOH A 928 ? -14.44374 8.65659 7.82351 0.919 36.22866 O ? C ? . O 1
   HETATM 13043 O . HOH A 929 ? 1.80102 36.39504 -32.48322 0.955 28.17703 O ? C ? . O 1
   HETATM 13047 O . HOH A 933 ? 10.90842 10.85776 -4.53766 1.000 35.37715 O ? C ? . O 1
   HETATM 13049 O . HOH A 935 ? -2.40503 41.93441 -23.19278 0.990 34.22950 O ? C ? . O 1
   HETATM 13050 O . HOH A 936 ? -6.26475 0.37912 21.41876 1.000 52.96835 O ? C ? . O 1
   HETATM 13052 O . HOH A 938 ? -14.23250 31.44551 -0.49468 0.950 41.28321 O ? C ? . O 1
   HETATM 13053 O . HOH A 939 ? -12.60586 6.63740 7.01215 1.000 37.00670 O ? C ? . O 1
   HETATM 13055 O . HOH A 942 ? -11.55694 42.33185 -20.06377 1.000 33.44482 O ? C ? . O 1
   HETATM 13056 O . HOH A 943 ? 0.19838 25.42874 -36.60132 1.000 31.38300 O ? C ? . O 1
   HETATM 13057 O . HOH A 944 ? -19.82544 24.10463 -2.55193 1.000 22.00032 O ? C ? . O 1
   HETATM 13059 O . HOH A 946 ? -10.77902 19.61063 -26.07151 0.934 36.45252 O ? C ? . O 1
   HETATM 13060 O . HOH A 947 ? 12.61426 14.67896 -18.06878 0.952 40.12771 O ? C ? . O 1
   HETATM 13061 O . HOH A 948 ? -18.83134 26.66618 -3.31327 1.000 36.26856 O ? C ? . O 1
   HETATM 13063 O . HOH A 950 ? 17.02021 10.58341 -2.79402 0.970 41.99423 O ? C ? . O 1
   HETATM 13067 O . HOH A 955 ? -9.05988 51.40262 -38.45540 0.996 40.57225 O ? C ? . O 1
   HETATM 13069 O . HOH A 957 ? 1.28539 5.53467 16.78990 0.980 40.09553 O ? C ? . O 1
   HETATM 13072 O . HOH A 960 ? 15.88675 12.74438 1.46159 0.991 36.78663 O ? C ? . O 1
   HETATM 13076 O . HOH A 964 ? -6.74224 6.74170 -6.31551 1.000 30.11665 O ? C ? . O 1
   HETATM 13077 O . HOH A 965 ? -16.32080 22.00499 -30.84503 0.947 31.63252 O ? C ? . O 1
   HETATM 13080 O . HOH A 968 ? 16.34888 27.29830 -9.64370 1.000 38.93532 O ? C ? . O 1
   HETATM 14030 O . HOH S 969 ? -3.03164 18.70144 19.32549 0.879 33.92003 O ? D ? . O 1
   HETATM 14031 O . HOH S 970 ? -11.12714 11.57847 -5.54147 0.958 37.44852 O ? D ? . O 1
   HETATM 14032 O . HOH S 971 ? 9.48022 12.45876 3.36502 0.766 36.21643 O ? D ? . O 1
   HETATM 14033 O . HOH S 972 ? 13.01173 9.74316 -4.85722 1.000 51.48911 O ? D ? . O 1
   HETATM 14037 O . HOH S 976 ? 2.28583 11.49024 -18.14125 0.946 37.54310 O ? D ? . O 1
   HETATM 14038 O . HOH S 977 ? -4.98485 53.61079 -23.54881 0.991 39.67374 O ? D ? . O 1
   HETATM 14040 O . HOH S 979 ? -20.68067 23.65758 -11.07931 0.970 38.42302 O ? D ? . O 1
   HETATM 14042 O . HOH S 981 ? 7.18013 13.05941 -4.10139 0.904 36.35965 O ? D ? . O 1
   HETATM 14043 O . HOH S 982 ? 0.31781 17.43282 -31.10220 0.940 40.06085 O ? D ? . O 1
   HETATM 14045 O . HOH S 984 ? -11.82977 37.55665 -8.79439 0.992 42.69235 O ? D ? . O 1
   HETATM 14046 O . HOH S 985 ? -24.09038 39.71704 -23.90105 0.982 39.84602 O ? D ? . O 1
   HETATM 14047 O . HOH S 986 ? 1.18787 29.43734 -32.82060 0.583 29.27742 O ? D ? . O 1
   HETATM 14048 O . HOH S 987 ? 14.16105 29.57618 -9.42784 0.962 47.07111 O ? D ? . O 1
   HETATM 14049 O . HOH S 988 ? 14.41059 33.41707 -15.47123 0.761 33.57333 O ? D ? . O 1
   HETATM 14050 O . HOH S 989 ? -16.25738 16.85270 -0.60385 0.806 43.62892 O ? D ? . O 1
   HETATM 14051 O . HOH S 990 ? -1.77919 -2.80307 -10.32656 0.782 39.83278 O ? D ? . O 1
   HETATM 14052 O . HOH S 991 ? 15.95805 12.08872 -0.96784 0.779 44.54018 O ? D ? . O 1
   HETATM 14053 O . HOH S 992 ? -8.96764 22.23560 -34.84788 0.611 37.24407 O ? D ? . O 1
   HETATM 14055 O . HOH S 994 ? -17.06290 24.30324 -31.98677 0.920 37.30753 O ? D ? . O 1
   HETATM 14057 O . HOH S 996 ? -10.16925 21.83243 21.61852 1.000 45.34017 O ? D ? . O 1
   HETATM 14058 O . HOH S 997 ? -7.66469 32.84498 -38.58104 0.759 42.95556 O ? D ? . O 1
   HETATM 14059 O . HOH S 998 ? 11.43799 7.69710 -9.41035 1.000 51.04522 O ? D ? . O 1
   HETATM 14061 O . HOH S 1000 ? 8.77235 11.93326 14.63860 0.980 39.88949 O ? D ? . O 1
   HETATM 14062 O . HOH S 1001 ? -10.87695 44.53599 -31.27755 0.863 39.72227 O ? D ? . O 1
   HETATM 14067 O . HOH S 1006 ? -9.15574 21.64682 38.66426 1.000 49.76996 O ? D ? . O 1
   HETATM 14069 O . HOH S 1008 ? -4.74149 5.30925 -1.59084 0.898 40.51648 O ? D ? . O 1
   HETATM 14070 O . HOH S 1009 ? -3.44695 30.35139 15.30418 0.965 54.63794 O ? D ? . O 1
   HETATM 14077 O . HOH S 1016 ? 13.52547 31.87392 -12.78999 0.944 43.58312 O ? D ? . O 1
   HETATM 14078 O . HOH S 1017 ? -1.00172 42.64849 -26.82829 0.499 31.27779 O ? D ? . O 1
   HETATM 14079 O . HOH S 1018 ? -10.66278 18.49312 -9.50835 0.550 32.89483 O ? D ? . O 1
   HETATM 14082 O . HOH S 1021 ? -2.88729 42.83143 1.78816 0.995 45.09406 O ? D ? . O 1
   HETATM 14084 O . HOH S 1023 ? -0.97680 -8.84416 -6.49776 0.786 39.76047 O ? D ? . O 1
   HETATM 14085 O . HOH S 1024 ? -2.57982 41.20509 -25.56914 0.768 36.00127 O ? D ? . O 1
   HETATM 14087 O . HOH S 1026 ? -13.32528 20.04221 -27.05923 0.893 43.68821 O ? D ? . O 1
   HETATM 14088 O . HOH S 1027 ? -4.50264 26.95629 45.93053 0.929 45.77437 O ? D ? . O 1
   HETATM 14089 O . HOH S 1028 ? 0.32477 41.34533 -21.70848 0.995 45.93086 O ? D ? . O 1
   HETATM 14090 O . HOH S 1029 ? -7.91166 15.50811 22.22764 1.000 44.44826 O ? D ? . O 1
   HETATM 14091 O . HOH S 1030 ? -27.18458 30.46184 -16.11855 0.922 41.51053 O ? D ? . O 1
   HETATM 14092 O . HOH S 1031 ? 5.95010 20.85929 -24.67716 0.945 42.77757 O ? D ? . O 1
   HETATM 14093 O . HOH S 1032 ? -5.97195 20.35586 -33.38536 0.737 39.92416 O ? D ? . O 1
   HETATM 14094 O . HOH S 1033 ? -13.37851 46.31543 -31.97511 0.995 50.56908 O ? D ? . O 1
   HETATM 14095 O . HOH S 1034 ? -6.08439 14.98190 -13.84525 0.488 34.47965 O ? D ? . O 1
   HETATM 14096 O . HOH S 1035 ? -15.42331 29.27495 -0.51126 0.669 41.40289 O ? D ? . O 1
   HETATM 14097 O . HOH S 1036 ? -15.38790 18.65617 -3.95782 0.689 35.74649 O ? D ? . O 1
   HETATM 14098 O . HOH S 1037 ? -3.93651 19.05478 -32.58151 1.000 52.96024 O ? D ? . O 1
   HETATM 14102 O . HOH S 1041 ? -9.42097 47.77369 -38.30092 1.000 50.14665 O ? D ? . O 1
   HETATM 14106 O . HOH S 1045 ? -11.89325 16.20727 -28.89081 0.814 37.70648 O ? D ? . O 1
   HETATM 14108 O . HOH S 1047 ? -14.32880 20.83130 18.07681 0.556 32.78657 O ? D ? . O 1
   HETATM 14113 O . HOH S 1052 ? -3.30131 0.56603 7.47180 0.769 42.00907 O ? D ? . O 1
   HETATM 14115 O . HOH S 1054 ? -6.91188 7.13898 -3.38499 0.897 40.35602 O ? D ? . O 1
   HETATM 14116 O . HOH S 1055 ? -2.07207 10.19774 -21.17705 0.915 39.25712 O ? D ? . O 1
   HETATM 14122 O . HOH S 1061 ? -18.16718 16.44553 1.48633 0.863 43.27327 O ? D ? . O 1
   HETATM 14123 O . HOH S 1062 ? 4.34204 3.68264 -3.12403 0.877 46.46906 O ? D ? . O 1
   HETATM 14124 O . HOH S 1063 ? -12.10587 20.63939 34.68096 1.000 55.42163 O ? D ? . O 1
   HETATM 14126 O . HOH S 1065 ? -16.66315 14.96460 -10.48659 0.994 51.55447 O ? D ? . O 1
   HETATM 14127 O . HOH S 1066 ? 4.93801 19.46443 -22.51713 0.490 31.57631 O ? D ? . O 1
   HETATM 14129 O . HOH S 1068 ? -15.86473 16.01105 -14.75778 0.795 37.69692 O ? D ? . O 1
   HETATM 14132 O . HOH S 1071 ? 1.65518 4.74179 22.27609 0.753 49.26885 O ? D ? . O 1
   HETATM 14136 O . HOH S 1075 ? 7.86643 8.21957 -2.50918 0.945 44.34382 O ? D ? . O 1
   HETATM 14140 O . HOH S 1079 ? 1.10375 2.98618 15.40803 1.000 48.93816 O ? D ? . O 1
   HETATM 14142 O . HOH S 1081 ? -25.08216 39.24010 -21.37930 0.942 41.89138 O ? D ? . O 1
   HETATM 14147 O . HOH S 1086 ? -13.22517 16.12720 -10.29697 0.950 48.35893 O ? D ? . O 1
   HETATM 14148 O . HOH S 1087 ? 4.02380 39.46246 -23.55101 0.904 45.02116 O ? D ? . O 1
   HETATM 14149 O . HOH S 1088 ? -22.13592 20.20908 -21.90971 0.972 50.14112 O ? D ? . O 1
   HETATM 14152 O . HOH S 1091 ? 1.29127 13.37535 27.13720 1.000 48.03679 O ? D ? . O 1
   HETATM 14159 O . HOH S 1098 ? 4.26670 3.18473 8.99178 0.681 37.11706 O ? D ? . O 1
   HETATM 14160 O . HOH S 1099 ? 2.73796 18.05651 -30.28381 1.000 50.79037 O ? D ? . O 1
   HETATM 14161 O . HOH S 1100 ? -17.09481 34.66281 -35.10661 0.977 45.13570 O ? D ? . O 1
   HETATM 14162 O . HOH S 1101 ? -17.35140 24.08028 51.18404 1.000 49.21020 O ? D ? . O 1
   HETATM 14169 O . HOH S 1108 ? 11.82874 35.96223 -21.95743 0.994 51.73423 O ? D ? . O 1
   HETATM 14170 O . HOH S 1109 ? -10.46743 10.62403 -0.11053 0.836 41.31929 O ? D ? . O 1
   HETATM 14179 O . HOH S 1118 ? 11.28391 38.55479 -22.33766 1.000 49.46468 O ? D ? . O 1
   HETATM 14184 O . HOH S 1123 ? -9.07591 34.99237 -37.34637 0.515 30.78695 O ? D ? . O 1
   HETATM 14185 O . HOH S 1124 ? -15.50557 33.63841 -6.65833 0.762 38.52649 O ? D ? . O 1
   HETATM 14198 O . HOH S 1137 ? -1.35610 31.34655 13.40118 0.962 44.33782 O ? D ? . O 1
   HETATM 14199 O . HOH S 1138 ? -3.38759 9.45062 -23.29952 0.879 40.82030 O ? D ? . O 1
   HETATM 14200 O . HOH S 1139 ? 6.13049 49.01263 -1.25736 0.989 45.62240 O ? D ? . O 1
   HETATM 14201 O . HOH S 1140 ? 15.99182 27.17655 -2.72482 0.975 45.29095 O ? D ? . O 1
   HETATM 14206 O . HOH S 1145 ? 15.38036 34.73303 -18.22552 0.953 46.15889 O ? D ? . O 1
   HETATM 14207 O . HOH S 1146 ? 1.68428 7.86368 52.79045 1.000 49.99853 O ? D ? . O 1
   HETATM 14211 O . HOH S 1150 ? -13.14419 35.25536 -6.67862 0.911 39.24586 O ? D ? . O 1
   HETATM 14212 O . HOH S 1151 ? 0.47678 34.15288 10.16706 0.909 52.65824 O ? D ? . O 1
   HETATM 14214 O . HOH S 1153 ? -26.70711 25.11537 -26.04340 0.929 49.52005 O ? D ? . O 1
   HETATM 14216 O . HOH S 1155 ? 12.56254 32.57647 -8.52132 0.542 33.47777 O ? D ? . O 1
   HETATM 14224 O . HOH S 1163 ? -11.47512 27.50361 10.16412 0.997 48.97674 O ? D ? . O 1
   HETATM 14233 O . HOH S 1172 ? 15.53334 28.18753 -7.22182 0.664 35.24050 O ? D ? . O 1
   HETATM 14235 O . HOH S 1174 ? -3.47006 21.49675 -33.03192 0.901 45.73554 O ? D ? . O 1
   HETATM 14332 O . HOH S 1176 ? -13.55667 14.91872 55.97444 1.000 40.66447 O ? E ? . O 1
   HETATM 14337 O . HOH S 1181 ? -2.67879 4.14160 3.87012 1.000 40.15868 O ? E ? . O 1
   HETATM 14339 O . HOH S 1183 ? 9.30637 33.87514 -4.56258 0.758 37.91097 O ? E ? . O 1
   HETATM 14345 O . HOH S 1189 ? -27.89896 32.91359 -16.19477 0.993 41.91097 O ? E ? . O 1
   HETATM 14364 O . HOH S 1208 ? -17.83340 12.42798 -1.55645 0.802 38.04976 O ? E ? . O 1
   HETATM 14373 O . HOH S 1217 ? 5.74527 5.79645 -3.64529 0.844 43.73725 O ? E ? . O 1
   HETATM 14374 O . HOH S 1218 ? -15.01037 18.21537 -23.99087 0.732 35.90470 O ? E ? . O 1
   HETATM 14375 O . HOH S 1219 ? 0.73791 42.86737 5.32915 1.000 55.05787 O ? E ? . O 1
   HETATM 14395 O . HOH S 1239 ? -11.98727 16.89884 -31.74398 0.699 36.12654 O ? E ? . O 1
   HETATM 14396 O . HOH S 1240 ? 13.91642 34.76165 -21.20337 1.000 51.35285 O ? E ? . O 1
   HETATM 14406 O . HOH S 1250 ? 18.40121 22.09664 -26.56679 1.000 48.34647 O ? E ? . O 1
   HETATM 14409 O . HOH S 1253 ? -3.31790 48.42271 -19.59530 0.758 42.94227 O ? E ? . O 1
   HETATM 14410 O . HOH S 1254 ? 11.64163 11.00578 4.03666 0.918 41.73214 O ? E ? . O 1
   HETATM 14415 O . HOH S 1259 ? 0.63547 10.25698 41.32478 0.765 68.30910 O ? E ? . O 1
   HETATM 14424 O . HOH S 1268 ? 13.70010 8.27715 -6.76445 1.000 54.59845 O ? E ? . O 1
   HETATM 14430 O . HOH S 1274 ? -22.92307 33.22056 -16.87076 0.967 48.71854 O ? E ? . O 1
   HETATM 14444 O . HOH S 1288 ? -11.24049 9.52774 -3.25931 0.999 47.52889 O ? E ? . O 1
   HETATM 14447 O . HOH S 1291 ? -19.37348 15.79958 -10.57419 0.994 52.59138 O ? E ? . O 1
   HETATM 14472 O . HOH S 1316 ? -8.91220 8.74570 -3.81805 0.961 44.95214 O ? E ? . O 1
   HETATM 14477 O . HOH S 1321 ? -12.48137 17.96090 -24.03057 0.755 37.25227 O ? E ? . O 1
   HETATM 14498 O . HOH S 1342 ? 6.61327 5.06389 10.22619 0.699 40.15650 O ? E ? . O 1
   HETATM 14535 O . HOH S 1350 ? -11.58856 21.23316 -2.77167 0.381 29.40122 O ? F ? . O 1
   HETATM 14537 O . HOH S 1352 ? 2.98534 37.25233 -30.59236 0.436 29.98888 O ? F ? . O 1
   HETATM 14538 O . HOH S 1353 ? 2.60348 13.79379 -20.76514 0.327 29.02024 O ? F ? . O 1
   HETATM 14542 O . HOH S 1357 ? 4.13732 36.54408 -28.44326 0.546 34.14784 O ? F ? . O 1
   HETATM 14544 O . HOH S 1359 ? -6.25302 7.36199 20.76100 0.451 34.89022 O ? F ? . O 1
   HETATM 14547 O . HOH S 1362 ? 3.99454 13.76832 27.74787 0.632 36.52302 O ? F ? . O 1
   HETATM 14549 O . HOH S 1364 ? -33.71702 26.02499 -25.43861 0.548 34.18836 O ? F ? . O 1
   HETATM 14551 O . HOH S 1366 ? -7.90739 7.83117 -1.01033 0.412 35.42714 O ? F ? . O 1
   HETATM 14559 O . HOH S 1374 ? -10.05187 6.19407 46.61301 0.565 34.30664 O ? F ? . O 1
   HETATM 14568 O . HOH S 1383 ? -21.71104 3.00985 33.23016 0.350 50.02541 O ? F ? . O 1
   HETATM 14569 O . HOH S 1384 ? -8.28795 30.84853 -40.37652 0.537 33.09238 O ? F ? . O 1
   HETATM 14578 O . HOH S 1393 ? 8.50202 35.87723 -3.32779 0.438 39.87569 O ? F ? . O 1
   HETATM 14597 O . HOH S 1412 ? -2.62644 4.74813 1.54602 0.581 38.76610 O ? F ? . O 1
   HETATM 14599 O . HOH S 1414 ? -20.95544 34.35396 -15.98113 0.409 25.50945 O ? F ? . O 1
   HETATM 14618 O . HOH S 1433 ? 8.11744 47.95418 -0.07119 0.484 43.93537 O ? F ? . O 1
   HETATM 14620 O . HOH S 1435 ? -24.61499 8.01211 45.30643 0.362 43.56264 O ? F ? . O 1
   HETATM 14623 O . HOH S 1438 ? 23.13972 18.25149 -31.24866 0.425 40.31976 O ? F ? . O 1
   HETATM 14638 O . HOH S 1453 ? -15.04356 15.84219 -12.49193 0.305 33.65042 O ? F ? . O 1
   HETATM 14646 O . HOH S 1461 ? -21.51286 -7.98581 49.04479 0.314 34.97627 O ? F ? . O 1
   HETATM 14691 O . HOH S 1506 ? -1.14181 2.83715 1.06506 0.340 38.41079 O ? F ? . O 1
   HETATM 14698 O . HOH S 1513 ? -21.39485 4.15466 36.06518 0.577 61.27151 O ? F ? . O 1
   HETATM 14723 O . HOH S 1527 ? 9.87611 11.88615 10.98748 0.409 28.48036 O ? G ? . O 1
   HETATM 14724 O . HOH S 1528 ? 3.00877 13.81350 -18.34438 0.260 24.87839 O ? G ? . O 1
   HETATM 14727 O . HOH S 1531 ? 2.34165 41.60435 -22.91416 0.391 33.04960 O ? G ? . O 1
   HETATM 14737 O . HOH S 1541 ? -11.28322 13.24073 57.24559 0.382 26.20781 O ? G ? . O 1
   HETATM 14742 O . HOH S 1546 ? -21.26478 33.59915 -13.57437 0.491 27.99828 O ? G ? . O 1
   HETATM 14743 O . HOH S 1547 ? -15.55244 38.51893 -33.49111 0.566 33.14234 O ? G ? . O 1
   HETATM 14750 O . HOH S 1554 ? -9.75826 44.32063 -35.36053 0.401 29.24338 O ? G ? . O 1
   HETATM 14757 O . HOH S 1561 ? 1.96357 39.04728 4.80584 0.370 28.62396 O ? G ? . O 1
   HETATM 14759 O . HOH S 1563 ? -8.81395 8.20230 -6.22809 0.394 31.12959 O ? G ? . O 1
   HETATM 14777 O . HOH S 1581 ? -3.96497 7.29250 45.02261 0.448 41.11750 O ? G ? . O 1
   HETATM 14783 O . HOH S 1587 ? -0.78138 22.80090 51.79473 0.372 26.20501 O ? G ? . O 1
   HETATM 14789 O . HOH S 1593 ? -7.27691 17.81507 23.35211 0.333 32.31576 O ? G ? . O 1
   HETATM 14792 O . HOH S 1596 ? -10.76231 35.98330 -35.81036 0.411 30.94817 O ? G ? . O 1
   HETATM 14807 O . HOH S 1611 ? 14.77783 31.54419 -8.10880 0.331 33.17891 O ? G ? . O 1
   HETATM 14810 O . HOH S 1614 ? -1.78853 44.26723 4.93811 0.380 43.43481 O ? G ? . O 1
   HETATM 14815 O . HOH S 1619 ? -14.15323 4.09333 13.93982 0.424 26.59686 O ? G ? . O 1
   HETATM 14824 O . HOH S 1628 ? -17.59068 10.85193 10.12452 0.400 28.84510 O ? G ? . O 1
   HETATM 14839 O . HOH S 1643 ? -5.67728 28.26213 15.25457 0.378 36.87304 O ? G ? . O 1
   HETATM 14848 O . HOH S 1652 ? -1.71479 2.15886 4.94873 0.381 35.26598 O ? G ? . O 1
   HETATM 14865 O . HOH S 1661 ? -1.36317 41.91154 4.47243 0.563 48.78597 O ? H ? . O 1
   HETATM 14870 O . HOH S 1666 ? -1.70704 7.02324 44.62383 0.349 35.03309 O ? H ? . O 1
   HETATM 14873 O . HOH S 1669 ? -12.86486 47.91330 -30.19758 0.354 32.52616 O ? H ? . O 1
   HETATM 14877 O . HOH S 1673 ? -12.60191 6.38654 -14.37790 0.438 31.64333 O ? H ? . O 1
   HETATM 14893 O . HOH S 1689 ? -12.00463 20.85846 19.48714 0.365 26.16910 O ? H ? . O 1
   HETATM 14930 O . HOH S 1726 ? -12.04383 43.83170 -33.09297 0.293 34.40982 O ? H ? . O 1
   HETATM 14949 O . HOH S 1745 ? -14.01866 37.62911 -7.82236 0.217 25.94871 O ? H ? . O 1
   HETATM 14955 O . HOH S 1751 ? 13.74917 11.21401 -2.97611 0.241 32.84963 O ? H ? . O 1
   HETATM 14959 O . HOH S 1755 ? -11.36625 22.68122 35.63853 0.335 36.60252 O ? H ? . O 1
   HETATM 14971 O . HOH S 1767 ? -5.19846 25.11270 47.22632 0.287 40.12108 O ? H ? . O 1
   HETATM 14976 O . HOH S 1772 ? 2.43448 24.67110 -31.42658 0.370 36.00311 O ? H ? . O 1
   HETATM 14987 O . HOH S 1783 ? -0.33195 20.51780 46.69458 0.324 24.84873 O ? H ? . O 1
   HETATM 14995 O . HOH S 1791 ? -6.64667 22.54269 37.65413 0.272 36.09261 O ? H ? . O 1

data_comp_AXL
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   AXL C1 C C1 0 0.100 77.7603 3.8978 28.7506
   AXL O1 O O 0 -0.331 77.9970 2.7892 29.1663
   AXL C2 C CH1 0 0.140 78.3193 5.1721 29.3495
   AXL C3 C CR15 0 -0.006 78.9241 6.0011 28.2078
   AXL S4 S S2 0 -0.275 79.5203 7.6877 28.7428
   AXL C5 C CR5 0 0.160 81.0526 7.5759 27.6989
   AXL C51 C CH3 0 -0.437 82.2634 7.3561 28.6096
   AXL C52 C CH3 0 -0.380 81.2302 8.8648 26.9005
   AXL C6 C CR15 0 0.070 80.8279 6.2996 26.8108
   AXL C61 C C 0 0.182 80.2154 6.6142 25.4233
   AXL O62 O OC -1 -0.552 78.9679 6.7233 25.3329
   AXL O63 O O 0 -0.558 81.0439 6.7486 24.4880
   AXL N7 N NR15 0 -0.347 80.0346 5.3343 27.5772
   AXL N8 N NH1 0 -0.301 79.2103 4.8846 30.4428
   AXL C9 C C 0 0.286 79.1433 5.5209 31.6313
   AXL O91 O O 0 -0.471 78.3394 6.4151 31.8737
   AXL C10 C CH1 0 0.083 80.1962 5.0829 32.6548
   AXL N11 N NH2 0 -0.568 79.6400 5.2679 33.9941
   AXL C12 C CR6 0 0.129 81.4899 5.8337 32.3707
   AXL C13 C CR16 0 -0.221 81.5869 7.2094 32.5897
   AXL C14 C CR16 0 -0.238 82.7605 7.8958 32.3222
   AXL C15 C CR6 0 0.291 83.8662 7.2084 31.8235
   AXL C16 C CR16 0 -0.214 83.7899 5.8363 31.6058
   AXL C17 C CR16 0 -0.253 82.6048 5.1618 31.8782
   AXL O18 O OH1 0 -0.452 84.9943 7.9310 31.5581
   AXL HC1 H H 0 0.119 77.1014 4.0581 27.8797
   AXL HC2 H HCH1 0 0.135 77.4683 5.7349 29.7442
   AXL HC3 H HCR5 0 0.120 78.1521 6.1783 27.4652
   AXL H511 H HCH3 0 0.122 83.1760 7.3138 28.0082
   AXL H512 H HCH3 0 0.131 82.3629 8.1697 29.3279
   AXL H513 H HCH3 0 0.133 82.1765 6.4274 29.1724
   AXL H521 H HCH3 0 0.112 82.1139 8.7857 26.2640
   AXL H522 H HCH3 0 0.117 80.3658 9.0677 26.2699
   AXL H523 H HCH3 0 0.125 81.3736 9.7117 27.5737
   AXL HC6 H HCR5 0 0.082 81.8031 5.8511 26.6263
   AXL HN7 H HNR5 0 0.214 80.6361 4.9331 28.2898
   AXL HN8 H HNH1 0 0.257 79.8021 4.0709 30.3692
   AXL H10 H HCH1 0 0.127 80.3936 4.0192 32.5037
   AXL H111 H HNH2 0 0.234 80.3895 5.2449 34.6771
   AXL H112 H HNH2 0 0.234 79.2112 6.1863 34.0504
   AXL H13 H HCR6 0 0.127 80.7326 7.7550 32.9709
   AXL H14 H HCR6 0 0.131 82.8294 8.9639 32.4846
   AXL H16 H HCR6 0 0.145 84.6511 5.3029 31.2197
   AXL H17 H HCR6 0 0.138 82.5502 4.0939 31.7014
   AXL H18O H HOH1 0 0.360 85.6830 7.3477 31.2113

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   AXL C1 O1 double 1.207 0.020 1.207
   AXL C1 C2 single 1.515 0.020 1.515
   AXL C1 HC1 single 0.930 0.020 1.080
   AXL C2 C3 single 1.535 0.020 1.535
   AXL C2 N8 single 1.439 0.020 1.439
   AXL C2 HC2 single 0.970 0.020 1.090
   AXL C3 S4 single 1.867 0.020 1.867
   AXL C3 N7 single 1.441 0.020 1.441
   AXL C3 HC3 single 0.970 0.020 1.090
   AXL S4 C5 single 1.857 0.020 1.857
   AXL C5 C51 single 1.531 0.020 1.531
   AXL C5 C52 single 1.527 0.020 1.527
   AXL C5 C6 single 1.571 0.020 1.571
   AXL C51 H511 single 0.970 0.020 1.090
   AXL C51 H512 single 0.970 0.020 1.090
   AXL C51 H513 single 0.970 0.020 1.090
   AXL C52 H521 single 0.970 0.020 1.090
   AXL C52 H522 single 0.970 0.020 1.090
   AXL C52 H523 single 0.970 0.020 1.090
   AXL C6 C61 single 1.549 0.020 1.549
   AXL C6 N7 single 1.466 0.020 1.466
   AXL C6 HC6 single 0.970 0.020 1.090
   AXL C61 O62 deloc 1.256 0.020 1.256
   AXL C61 O63 deloc 1.257 0.020 1.257
   AXL N7 HN7 single 0.890 0.020 1.040
   AXL N8 C9 single 1.350 0.020 1.350
   AXL N8 HN8 single 0.860 0.020 1.020
   AXL C9 O91 double 1.227 0.020 1.227
   AXL C9 C10 single 1.532 0.020 1.532
   AXL C10 N11 single 1.462 0.020 1.462
   AXL C10 C12 single 1.523 0.020 1.523
   AXL C10 H10 single 0.970 0.020 1.090
   AXL N11 H111 single 0.890 0.020 1.040
   AXL N11 H112 single 0.890 0.020 1.040
   AXL C12 C13 aromatic 1.396 0.020 1.396
   AXL C12 C17 aromatic 1.392 0.020 1.392
   AXL C13 C14 aromatic 1.386 0.020 1.386
   AXL C13 H13 single 0.930 0.020 1.080
   AXL C14 C15 aromatic 1.394 0.020 1.394
   AXL C14 H14 single 0.930 0.020 1.080
   AXL C15 C16 aromatic 1.391 0.020 1.391
   AXL C15 O18 single 1.366 0.020 1.366
   AXL C16 C17 aromatic 1.391 0.020 1.391
   AXL C16 H16 single 0.930 0.020 1.080
   AXL C17 H17 single 0.930 0.020 1.080
   AXL O18 H18O single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   AXL HC1 C1 C2 114.21 3.000
   AXL HC1 C1 O1 121.47 3.000
   AXL C2 C1 O1 124.32 3.000
   AXL HC2 C2 N8 108.08 3.000
   AXL HC2 C2 C3 107.28 3.000
   AXL N8 C2 C3 115.40 3.000
   AXL HC2 C2 C1 106.76 3.000
   AXL N8 C2 C1 111.14 3.000
   AXL C3 C2 C1 107.79 3.000
   AXL HC3 C3 N7 108.92 3.000
   AXL HC3 C3 S4 105.99 3.000
   AXL N7 C3 S4 107.30 3.000
   AXL HC3 C3 C2 108.47 3.000
   AXL N7 C3 C2 112.29 3.000
   AXL S4 C3 C2 113.61 3.000
   AXL C5 S4 C3 92.75 3.000
   AXL C6 C5 C52 114.01 3.000
   AXL C6 C5 C51 109.44 3.000
   AXL C52 C5 C51 109.90 3.000
   AXL C6 C5 S4 104.39 3.000
   AXL C52 C5 S4 109.82 3.000
   AXL C51 C5 S4 109.08 3.000
   AXL H513 C51 H512 107.65 3.000
   AXL H513 C51 H511 108.52 3.000
   AXL H512 C51 H511 108.37 3.000
   AXL H513 C51 C5 111.51 3.000
   AXL H512 C51 C5 110.92 3.000
   AXL H511 C51 C5 109.78 3.000
   AXL H523 C52 H522 108.48 3.000
   AXL H523 C52 H521 108.03 3.000
   AXL H522 C52 H521 108.56 3.000
   AXL H523 C52 C5 110.36 3.000
   AXL H522 C52 C5 111.58 3.000
   AXL H521 C52 C5 109.75 3.000
   AXL HC6 C6 N7 107.57 3.000
   AXL HC6 C6 C61 106.62 3.000
   AXL N7 C6 C61 112.84 3.000
   AXL HC6 C6 C5 107.59 3.000
   AXL N7 C6 C5 108.47 3.000
   AXL C61 C6 C5 113.45 3.000
   AXL O63 C61 O62 126.31 3.000
   AXL O63 C61 C6 115.32 3.000
   AXL O62 C61 C6 118.36 3.000
   AXL HN7 N7 C6 107.86 3.000
   AXL HN7 N7 C3 109.42 3.000
   AXL C6 N7 C3 109.95 3.000
   AXL HN8 N8 C9 118.27 3.000
   AXL HN8 N8 C2 117.96 3.000
   AXL C9 N8 C2 122.95 3.000
   AXL C10 C9 O91 121.78 3.000
   AXL C10 C9 N8 114.79 3.000
   AXL O91 C9 N8 123.38 3.000
   AXL H10 C10 C12 107.51 3.000
   AXL H10 C10 N11 108.59 3.000
   AXL C12 C10 N11 115.58 3.000
   AXL H10 C10 C9 108.06 3.000
   AXL C12 C10 C9 108.56 3.000
   AXL N11 C10 C9 108.32 3.000
   AXL H112 N11 H111 107.18 3.000
   AXL H112 N11 C10 109.03 3.000
   AXL H111 N11 C10 109.45 3.000
   AXL C17 C12 C13 118.39 3.000
   AXL C17 C12 C10 120.58 3.000
   AXL C13 C12 C10 121.03 3.000
   AXL H13 C13 C14 119.11 3.000
   AXL H13 C13 C12 119.78 3.000
   AXL C14 C13 C12 121.10 3.000
   AXL H14 C14 C15 119.32 3.000
   AXL H14 C14 C13 120.91 3.000
   AXL C15 C14 C13 119.77 3.000
   AXL O18 C15 C16 122.46 3.000
   AXL O18 C15 C14 117.62 3.000
   AXL C16 C15 C14 119.92 3.000
   AXL H16 C16 C17 120.54 3.000
   AXL H16 C16 C15 119.83 3.000
   AXL C17 C16 C15 119.63 3.000
   AXL H17 C17 C16 119.27 3.000
   AXL H17 C17 C12 119.54 3.000
   AXL C16 C17 C12 121.19 3.000
   AXL H18O O18 C15 109.80 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   AXL CONST_01 C15 C14 C13 C12 0.00 0.0 0
   AXL CONST_02 C15 C16 C17 C12 0.00 0.0 0
   AXL CONST_03 C16 C17 C12 C13 0.00 0.0 0
   AXL CONST_04 C16 C15 C14 C13 0.00 0.0 0
   AXL CONST_05 C17 C12 C13 C14 0.00 0.0 0
   AXL CONST_06 C17 C16 C15 C14 0.00 0.0 0
   AXL CONST_07 C14 C13 C12 C10 180.00 0.0 0
   AXL CONST_08 C16 C17 C12 C10 180.00 0.0 0
   AXL CONST_09 O18 C15 C14 C13 180.00 0.0 0
   AXL CONST_10 O18 C15 C16 C17 180.00 0.0 0
   AXL CONST_11 H14 C14 C13 C12 180.00 0.0 0
   AXL CONST_12 H16 C16 C17 C12 180.00 0.0 0
   AXL CONST_13 H17 C17 C12 C13 180.00 0.0 0
   AXL CONST_14 H16 C16 C15 C14 180.00 0.0 0
   AXL CONST_15 H13 C13 C14 C15 180.00 0.0 0
   AXL CONST_16 H17 C17 C16 C15 180.00 0.0 0
   AXL CONST_17 H14 C14 C15 C16 180.00 0.0 0
   AXL CONST_18 H13 C13 C12 C17 180.00 0.0 0
   AXL CONST_19 O91 C9 N8 C2 0.00 0.0 0
   AXL CONST_20 C10 C9 N8 C2 180.00 0.0 0
   AXL CONST_21 HN8 N8 C9 O91 180.00 0.0 0
   AXL CONST_22 HN8 N8 C9 C10 0.00 0.0 0
   AXL Var_01 C6 C5 S4 C3 9.79 30.0 1
   AXL Var_02 C51 C5 S4 C3 -107.10 30.0 1
   AXL Var_03 C5 C6 N7 C3 45.82 30.0 1
   AXL Var_04 C52 C5 S4 C3 132.41 30.0 1
   AXL Var_05 C6 N7 C3 S4 -36.72 30.0 1
   AXL Var_06 H511 C51 C5 S4 -178.58 30.0 3
   AXL Var_07 N7 C6 C5 S4 -31.96 30.0 1
   AXL Var_08 H512 C51 C5 S4 -58.84 30.0 3
   AXL Var_09 N7 C3 S4 C5 14.32 30.0 1
   AXL Var_10 H513 C51 C5 S4 61.12 30.0 3
   AXL Var_11 H521 C52 C5 S4 -178.24 30.0 3
   AXL Var_12 H522 C52 C5 S4 -57.87 30.0 3
   AXL Var_13 C5 S4 C3 C2 139.05 30.0 1
   AXL Var_14 H523 C52 C5 S4 62.82 30.0 3
   AXL Var_15 C6 N7 C3 C2 -162.25 30.0 1
   AXL Var_16 H511 C51 C5 C6 67.78 30.0 3
   AXL Var_17 C61 C6 N7 C3 -80.76 30.0 1
   AXL Var_18 H512 C51 C5 C6 -172.48 30.0 3
   AXL Var_19 C61 C6 C5 S4 94.26 30.0 1
   AXL Var_20 H513 C51 C5 C6 -52.52 30.0 3
   AXL Var_21 N7 C6 C5 C51 84.68 30.0 1
   AXL Var_22 H521 C52 C5 C6 -61.51 30.0 3
   AXL Var_23 N7 C6 C5 C52 -151.80 30.0 1
   AXL Var_24 H522 C52 C5 C6 58.86 30.0 3
   AXL Var_25 HC6 C6 N7 C3 161.93 30.0 1
   AXL Var_26 H523 C52 C5 C6 179.55 30.0 3
   AXL Var_27 HN7 N7 C3 S4 81.56 30.0 1
   AXL Var_28 H521 C52 C5 C51 61.76 30.0 3
   AXL Var_29 HC3 C3 S4 C5 -101.95 30.0 1
   AXL Var_30 H522 C52 C5 C51 -177.86 30.0 3
   AXL Var_31 S4 C3 C2 C1 174.55 30.0 3
   AXL Var_32 H523 C52 C5 C51 -57.18 30.0 3
   AXL Var_33 N7 C3 C2 C1 -63.45 30.0 3
   AXL Var_34 H511 C51 C5 C52 -58.13 30.0 3
   AXL Var_35 N8 C2 C3 S4 -60.58 30.0 1
   AXL Var_36 H512 C51 C5 C52 61.60 30.0 3
   AXL Var_37 O62 C61 C6 C5 -84.54 30.0 2
   AXL Var_38 H513 C51 C5 C52 -178.43 30.0 3
   AXL Var_39 O63 C61 C6 C5 94.80 30.0 2
   AXL Var_40 C61 C6 C5 C51 -149.10 30.0 1
   AXL Var_41 C61 C6 C5 C52 -25.58 30.0 1
   AXL Var_42 N7 C6 C61 O62 39.34 30.0 2
   AXL Var_43 N7 C6 C61 O63 -141.33 30.0 2
   AXL Var_44 N8 C2 C3 N7 61.42 30.0 1
   AXL Var_45 C13 C12 C10 C9 68.84 30.0 2
   AXL Var_46 C17 C12 C10 C9 -110.83 30.0 2
   AXL Var_47 C13 C12 C10 N11 -53.05 30.0 2
   AXL Var_48 C17 C12 C10 N11 127.28 30.0 2
   AXL Var_49 HC2 C2 C3 S4 59.91 30.0 1
   AXL Var_50 H10 C10 C12 C13 -174.49 30.0 2
   AXL Var_51 H18O O18 C15 C14 -179.43 30.0 2
   AXL Var_52 C3 C2 C1 O1 129.70 30.0 3
   AXL Var_53 C9 N8 C2 C3 104.25 30.0 3
   AXL Var_54 C12 C10 C9 N8 82.83 30.0 3
   AXL Var_55 C12 C10 C9 O91 -94.74 30.0 3
   AXL Var_56 HC1 C1 C2 C3 -50.24 30.0 2
   AXL Var_57 HN8 N8 C2 C3 -86.34 30.0 3
   AXL Var_58 H111 N11 C10 C12 -41.72 30.0 3
   AXL Var_59 H112 N11 C10 C12 75.21 30.0 3
   AXL Var_60 C9 N8 C2 C1 -132.64 30.0 3
   AXL Var_61 N8 C2 C1 O1 2.33 30.0 3
   AXL Var_62 N11 C10 C9 N8 -150.95 30.0 3
   AXL Var_63 N11 C10 C9 O91 31.48 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   AXL chir_01 C2 C1 C3 N8 positiv
   AXL chir_02 C3 S4 N7 C2 negativ
   AXL chir_03 C6 N7 C61 C5 negativ
   AXL chir_04 C10 N11 C9 C12 negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   AXL plan-1 C10 0.020
   AXL plan-1 C12 0.020
   AXL plan-1 C13 0.020
   AXL plan-1 C14 0.020
   AXL plan-1 C15 0.020
   AXL plan-1 C16 0.020
   AXL plan-1 C17 0.020
   AXL plan-1 O18 0.020
   AXL plan-1 H13 0.020
   AXL plan-1 H14 0.020
   AXL plan-1 H16 0.020
   AXL plan-1 H17 0.020
   AXL plan-2 C2 0.020
   AXL plan-2 N8 0.020
   AXL plan-2 C9 0.020
   AXL plan-2 O91 0.020
   AXL plan-2 C10 0.020
   AXL plan-2 HN8 0.020
   AXL plan-3 C6 0.020
   AXL plan-3 C61 0.020
   AXL plan-3 O62 0.020
   AXL plan-3 O63 0.020
   AXL plan-4 C1 0.020
   AXL plan-4 O1 0.020
   AXL plan-4 C2 0.020
   AXL plan-4 HC1 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   AXL plan-1
   AXL plan-2
   AXL plan-3
   AXL plan-4

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
   AXL AXL '2-{1-[2-AMINO-2-(4-HYDROXY-PHENYL)-ACETYLAMINO]-2-OXO-ETHYL}-5,5-DIMETHYL-THIAZOLIDINE-4-CARBOXYLIC ACID' ligand 45 25 .

