data_6zjt_qFit
_cell.length_a                    138.974
_cell.length_b                    138.974
_cell.length_c                    127.699
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      2135921.212
_space_group.crystal_system       trigonal
_space_group.IT_number            152
_space_group.name_H-M_alt         'P 31 2 1'
_space_group.name_Hall            ' P 31 2"'
_symmetry.space_group_name_H-M    'P 31 2 1'
_symmetry.space_group_name_Hall   ' P 31 2"'
_symmetry.Int_Tables_number       152
_reflns.B_iso_Wilson_estimate     45.63
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              43.79
_refine.ls_d_res_high             1.97
_refine.pdbx_ls_sigma_F           1.33
_refine.ls_percent_reflns_obs     99.61
_refine.ls_number_reflns_obs      100242
_refine.ls_number_reflns_R_work   98237
_refine.ls_number_reflns_R_free   2005
_refine.ls_R_factor_obs           0.2099
_refine.ls_R_factor_R_work        0.2090
_refine.ls_R_factor_R_free        0.2534
_refine.ls_percent_reflns_R_free  2.00
_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             0.3263
_refine.pdbx_overall_phase_error  34.1338
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                56.58
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -y,x-y,z+1/3
   3 -x+y,-x,z+2/3
   4 x-y,-y,-z+2/3
   5 -x,-x+y,-z+1/3
   6 y,x,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 9312 0.0129 ? ?
   'X-RAY DIFFRACTION' f_angle_d 12841 1.2770 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1392 0.0714 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1752 0.0114 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 3479 16.6298 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.75 43.79 7216 0.1720 98.28 0.2067 144
   'X-RAY DIFFRACTION' 3.77 4.75 7117 0.1632 99.84 0.2079 147
   'X-RAY DIFFRACTION' 3.29 3.77 7083 0.1847 99.88 0.2280 146
   'X-RAY DIFFRACTION' 2.99 3.29 7010 0.2332 99.31 0.2859 142
   'X-RAY DIFFRACTION' 2.78 2.99 6990 0.2242 99.90 0.3041 141
   'X-RAY DIFFRACTION' 2.61 2.78 7043 0.2485 99.83 0.3052 146
   'X-RAY DIFFRACTION' 2.48 2.61 6981 0.2292 99.78 0.2733 140
   'X-RAY DIFFRACTION' 2.37 2.48 6998 0.2610 99.71 0.3126 146
   'X-RAY DIFFRACTION' 2.28 2.37 6985 0.2723 99.78 0.3307 142
   'X-RAY DIFFRACTION' 2.20 2.28 6963 0.3029 99.72 0.3242 143
   'X-RAY DIFFRACTION' 2.13 2.20 6958 0.3122 99.72 0.3461 143
   'X-RAY DIFFRACTION' 2.07 2.13 6937 0.3407 99.69 0.3584 139
   'X-RAY DIFFRACTION' 2.02 2.07 6984 0.3690 99.78 0.3854 143
   'X-RAY DIFFRACTION' 1.97 2.02 6972 0.4102 99.44 0.4398 143

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

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 ALA A 226 C ALA A 205 C . ARG A 252 NH2 ARG A 231 NH2 . 'Bond created based on atom type and distance.'
   C00002 covale ARG A 325 NH1 ARG A 304 NH1 . PRO A 540 CB PRO A 519 CB . 'Bond created based on atom type and distance.'
   C00003 covale LYS A 357 NZ LYS A 336 NZ . PHE A 384 CE1 PHE A 363 CE1 . 'Bond created based on atom type and distance.'
   C00004 covale HIS A 395 CE1 HIS A 374 CE1 . GLN A 441 NE2 GLN A 420 NE2 . 'Bond created based on atom type and distance.'
   C00005 covale LEU A 676 CA LEU A 655 CA . ARG A 680 NH1 ARG A 659 NH1 . 'Bond created based on atom type and distance.'
   C00006 covale HIS A 885 C HIS A 864 C . ARG A 920 NH1 ARG A 899 NH1 . 'Bond created based on atom type and distance.'
   C00007 covale LYS A 1007 NZ LYS A 986 NZ . ARG A 1009 CD ARG A 988 CD . 'Bond created based on atom type and distance.'
   C00008 covale LYS A 1007 NZ LYS A 986 NZ . ARG A 1009 CD ARG A 988 CD . 'Bond created based on atom type and distance.'
   C00009 covale FRU B 1 O4 FRU I . O4 . GAL B 2 C1 GAL J . C1 . 'BETA1-4 from Monomer Library or GeoStd'
   C00010 covale FRU C 1 O4 FRU K . O4 . GAL C 2 C1 GAL L . C1 . 'BETA1-4 from Monomer Library or GeoStd'

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.
;
 .
   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.
;
 .
   Na1+ . . 9.95753 . . . 4.19129 . . . 0.0 
;
1-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
   ACT
   ALA
   ARG
   ASN
   ASP
   CYS
   FRU
   GAL
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   NA
   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 . GLY A 22 ? -2.31913 55.18887 40.50470 1.000 86.66736 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 22 ? -3.14537 54.37981 41.38098 1.000 82.00046 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 22 ? -2.49770 53.08002 41.82275 1.000 89.53727 C ? A ? 1 C 1
   ATOM 4 O . GLY A 22 ? -1.48731 53.08646 42.53759 1.000 105.40524 O ? A ? 1 O 1
   ATOM 5 N . ARG A 23 ? -3.08299 51.95871 41.40137 1.000 80.98503 N ? A ? 2 N 1
   ATOM 6 CA . ARG A 23 ? -2.61719 50.64533 41.82455 1.000 83.00147 C ? A ? 2 CA 1
   ATOM 7 C . ARG A 23 ? -1.41549 50.21823 40.96868 1.000 81.26151 C ? A ? 2 C 1
   ATOM 8 O . ARG A 23 ? -0.91396 50.98008 40.13552 1.000 90.04323 O ? A ? 2 O 1
   ATOM 9 CB . ARG A 23 ? -3.76591 49.63264 41.74899 1.000 84.02012 C ? A ? 2 CB 1
   ATOM 10 CG . ARG A 23 ? -5.12310 50.10418 42.29584 1.000 86.50198 C ? A ? 2 CG 1
   ATOM 11 CD . ARG A 23 ? -6.31310 49.46932 41.52388 1.000 88.40535 C ? A ? 2 CD 1
   ATOM 12 NE . ARG A 23 ? -6.48587 48.03914 41.76898 1.000 85.23938 N ? A ? 2 NE 1
   ATOM 13 CZ . ARG A 23 ? -7.53731 47.32327 41.38148 1.000 84.77286 C ? A ? 2 CZ 1
   ATOM 14 NH1 . ARG A 23 ? -8.51470 47.85557 40.65966 1.000 70.93896 N ? A ? 2 NH1 1
   ATOM 15 NH2 . ARG A 23 ? -7.62193 46.04455 41.74562 1.000 88.09819 N ? A ? 2 NH2 1
   ATOM 16 N A SER A 24 ? -0.94193 48.99320 41.19774 0.318 71.77602 N ? A ? 3 N 1
   ATOM 17 CA A SER A 24 ? 0.01169 48.33072 40.31915 0.318 67.69123 C ? A ? 3 CA 1
   ATOM 18 C A SER A 24 ? -0.42008 46.88286 40.17716 0.318 66.11706 C ? A ? 3 C 1
   ATOM 19 O A SER A 24 ? -1.00686 46.30711 41.09784 0.318 64.71921 O ? A ? 3 O 1
   ATOM 20 CB A SER A 24 ? 1.45040 48.38646 40.84915 0.318 65.27722 C ? A ? 3 CB 1
   ATOM 21 OG A SER A 24 ? 1.60738 47.50654 41.94386 0.318 67.37890 O ? A ? 3 OG 1
   ATOM 22 N B SER A 24 ? -0.92131 48.99276 41.18194 0.682 71.81222 N ? A ? 3 N 1
   ATOM 23 CA B SER A 24 ? 0.18025 48.45599 40.37400 0.682 68.22921 C ? A ? 3 CA 1
   ATOM 24 C B SER A 24 ? -0.04517 46.96194 40.21009 0.682 66.71578 C ? A ? 3 C 1
   ATOM 25 O B SER A 24 ? 0.11454 46.20480 41.17086 0.682 65.68090 O ? A ? 3 O 1
   ATOM 26 CB B SER A 24 ? 1.54759 48.73769 41.00529 0.682 65.11603 C ? A ? 3 CB 1
   ATOM 27 OG B SER A 24 ? 2.06191 50.00285 40.59730 0.682 63.18667 O ? A ? 3 OG 1
   ATOM 28 N A LEU A 25 ? -0.13347 46.29653 39.01570 0.318 63.03333 N ? A ? 4 N 1
   ATOM 29 CA A LEU A 25 ? -0.52564 44.91788 38.77081 0.318 62.06557 C ? A ? 4 CA 1
   ATOM 30 C A LEU A 25 ? 0.52427 44.08096 38.05542 0.318 62.36568 C ? A ? 4 C 1
   ATOM 31 O A LEU A 25 ? 0.30786 42.87722 37.90058 0.318 61.42929 O ? A ? 4 O 1
   ATOM 32 CB A LEU A 25 ? -1.84392 44.86603 37.97824 0.318 61.77635 C ? A ? 4 CB 1
   ATOM 33 CG A LEU A 25 ? -3.07704 45.37409 38.73707 0.318 64.33218 C ? A ? 4 CG 1
   ATOM 34 CD1 A LEU A 25 ? -4.29390 45.49741 37.82425 0.318 63.97886 C ? A ? 4 CD1 1
   ATOM 35 CD2 A LEU A 25 ? -3.39183 44.49215 39.96663 0.318 62.98819 C ? A ? 4 CD2 1
   ATOM 36 N B LEU A 25 ? -0.40528 46.53743 38.99949 0.682 62.32283 N ? A ? 4 N 1
   ATOM 37 CA B LEU A 25 ? -0.83964 45.16811 38.77150 0.682 60.88024 C ? A ? 4 CA 1
   ATOM 38 C B LEU A 25 ? 0.18592 44.27091 38.10258 0.682 62.05216 C ? A ? 4 C 1
   ATOM 39 O B LEU A 25 ? -0.08840 43.08017 37.96382 0.682 61.20783 O ? A ? 4 O 1
   ATOM 40 CB B LEU A 25 ? -2.11388 45.13464 37.92640 0.682 61.01955 C ? A ? 4 CB 1
   ATOM 41 CG B LEU A 25 ? -3.30992 45.86747 38.52159 0.682 64.48084 C ? A ? 4 CG 1
   ATOM 42 CD1 B LEU A 25 ? -4.56230 45.71207 37.66311 0.682 64.04991 C ? A ? 4 CD1 1
   ATOM 43 CD2 B LEU A 25 ? -3.55200 45.46599 40.00298 0.682 64.14680 C ? A ? 4 CD2 1
   ATOM 44 N A GLU A 26 ? 1.65405 44.65356 37.63934 0.318 63.41500 N ? A ? 5 N 1
   ATOM 45 CA A GLU A 26 ? 2.66838 43.86723 36.94142 0.318 61.34858 C ? A ? 5 CA 1
   ATOM 46 C A GLU A 26 ? 3.11778 42.67003 37.78502 0.318 61.00075 C ? A ? 5 C 1
   ATOM 47 O A GLU A 26 ? 3.32772 42.78661 38.99638 0.318 61.39173 O ? A ? 5 O 1
   ATOM 48 CB A GLU A 26 ? 3.86209 44.75513 36.58124 0.318 59.69116 C ? A ? 5 CB 1
   ATOM 49 CG A GLU A 26 ? 4.17605 45.85267 37.59762 0.318 58.03572 C ? A ? 5 CG 1
   ATOM 50 CD A GLU A 26 ? 5.48494 46.58045 37.29448 0.318 58.21373 C ? A ? 5 CD 1
   ATOM 51 OE1 A GLU A 26 ? 6.42776 45.94227 36.77618 0.318 59.07869 O ? A ? 5 OE1 1
   ATOM 52 OE2 A GLU A 26 ? 5.57686 47.79739 37.55961 0.318 59.74639 O ? A ? 5 OE2 1
   ATOM 53 N B GLU A 26 ? 1.34312 44.77573 37.68221 0.682 64.42870 N ? A ? 5 N 1
   ATOM 54 CA B GLU A 26 ? 2.27629 43.91618 36.95107 0.682 63.34325 C ? A ? 5 CA 1
   ATOM 55 C B GLU A 26 ? 2.82901 42.81125 37.85724 0.682 62.06699 C ? A ? 5 C 1
   ATOM 56 O B GLU A 26 ? 3.00647 42.99994 39.06480 0.682 60.95772 O ? A ? 5 O 1
   ATOM 57 CB B GLU A 26 ? 3.42898 44.73159 36.37315 0.682 58.62467 C ? A ? 5 CB 1
   ATOM 58 CG B GLU A 26 ? 4.30429 45.38084 37.42384 0.682 57.98469 C ? A ? 5 CG 1
   ATOM 59 CD B GLU A 26 ? 3.81763 46.73427 37.76219 0.682 57.42021 C ? A ? 5 CD 1
   ATOM 60 OE1 B GLU A 26 ? 2.66315 47.02019 37.40397 0.682 55.48455 O ? A ? 5 OE1 1
   ATOM 61 OE2 B GLU A 26 ? 4.57495 47.51506 38.37016 0.682 57.68403 O ? A ? 5 OE2 1
   ATOM 62 N A LEU A 27 ? 3.24032 41.50464 37.13827 0.318 60.16510 N ? A ? 6 N 1
   ATOM 63 CA A LEU A 27 ? 3.62681 40.26130 37.80534 0.318 59.79878 C ? A ? 6 CA 1
   ATOM 64 C A LEU A 27 ? 5.13327 40.05122 37.71544 0.318 60.06850 C ? A ? 6 C 1
   ATOM 65 O A LEU A 27 ? 5.72475 40.22539 36.64395 0.318 57.93682 O ? A ? 6 O 1
   ATOM 66 CB A LEU A 27 ? 2.91904 39.05503 37.18651 0.318 59.13880 C ? A ? 6 CB 1
   ATOM 67 CG A LEU A 27 ? 1.39878 38.91595 37.23490 0.318 62.16895 C ? A ? 6 CG 1
   ATOM 68 CD1 A LEU A 27 ? 0.94950 37.78402 36.31180 0.318 62.42868 C ? A ? 6 CD1 1
   ATOM 69 CD2 A LEU A 27 ? 0.91734 38.67122 38.65848 0.318 60.84240 C ? A ? 6 CD2 1
   ATOM 70 N B LEU A 27 ? 3.10113 41.64667 37.26110 0.682 60.28377 N ? A ? 6 N 1
   ATOM 71 CA B LEU A 27 ? 3.64205 40.50774 37.99478 0.682 59.70067 C ? A ? 6 CA 1
   ATOM 72 C B LEU A 27 ? 5.17104 40.53992 38.02044 0.682 61.09150 C ? A ? 6 C 1
   ATOM 73 O B LEU A 27 ? 5.81821 41.34122 37.34013 0.682 60.74430 O ? A ? 6 O 1
   ATOM 74 CB B LEU A 27 ? 3.16798 39.18251 37.39351 0.682 56.82254 C ? A ? 6 CB 1
   ATOM 75 CG B LEU A 27 ? 1.66187 38.91789 37.32339 0.682 61.98885 C ? A ? 6 CG 1
   ATOM 76 CD1 B LEU A 27 ? 1.34462 37.71210 36.43294 0.682 62.37119 C ? A ? 6 CD1 1
   ATOM 77 CD2 B LEU A 27 ? 1.05614 38.72797 38.71336 0.682 60.67293 C ? A ? 6 CD2 1
   ATOM 78 N . GLY A 28 ? 5.74361 39.65105 38.83395 1.000 59.20271 N ? A ? 7 N 1
   ATOM 79 CA . GLY A 28 ? 7.18004 39.41303 38.89506 1.000 53.48276 C ? A ? 7 CA 1
   ATOM 80 C . GLY A 28 ? 8.10768 40.59589 39.10632 1.000 56.57408 C ? A ? 7 C 1
   ATOM 81 O . GLY A 28 ? 9.31912 40.45839 38.91448 1.000 59.47443 O ? A ? 7 O 1
   ATOM 82 N . ALA A 29 ? 7.59188 41.75544 39.49132 1.000 58.95425 N ? A ? 8 N 1
   ATOM 83 CA . ALA A 29 ? 8.43278 42.94876 39.54415 1.000 54.84733 C ? A ? 8 CA 1
   ATOM 84 C . ALA A 29 ? 9.61134 42.78395 40.48866 1.000 62.38524 C ? A ? 8 C 1
   ATOM 85 O . ALA A 29 ? 10.65813 43.41578 40.29433 1.000 61.88423 O ? A ? 8 O 1
   ATOM 86 CB . ALA A 29 ? 7.59953 44.15388 39.96571 1.000 52.89399 C ? A ? 8 CB 1
   ATOM 87 N . ALA A 30 ? 9.46294 41.96060 41.52513 1.000 61.46997 N ? A ? 9 N 1
   ATOM 88 CA . ALA A 30 ? 10.53540 41.82337 42.49749 1.000 57.03521 C ? A ? 9 CA 1
   ATOM 89 C . ALA A 30 ? 11.67056 40.98378 41.94159 1.000 49.20791 C ? A ? 9 C 1
   ATOM 90 O . ALA A 30 ? 12.83028 41.36676 42.05924 1.000 53.63767 O ? A ? 9 O 1
   ATOM 91 CB . ALA A 30 ? 10.00332 41.21280 43.80224 1.000 57.94967 C ? A ? 9 CB 1
   ATOM 92 N A ASP A 31 ? 11.36729 39.80380 41.38311 0.953 50.13662 N ? A ? 10 N 1
   ATOM 93 CA A ASP A 31 ? 12.39546 39.00077 40.72378 0.953 55.32536 C ? A ? 10 CA 1
   ATOM 94 C A ASP A 31 ? 13.15428 39.83339 39.68771 0.953 57.83710 C ? A ? 10 C 1
   ATOM 95 O A ASP A 31 ? 14.39058 39.78573 39.60750 0.953 55.43114 O ? A ? 10 O 1
   ATOM 96 CB A ASP A 31 ? 11.77601 37.78222 40.01743 0.953 57.30274 C ? A ? 10 CB 1
   ATOM 97 CG A ASP A 31 ? 11.45958 36.61740 40.95785 0.953 62.39127 C ? A ? 10 CG 1
   ATOM 98 OD1 A ASP A 31 ? 11.36282 36.82868 42.18525 0.953 59.08383 O ? A ? 10 OD1 1
   ATOM 99 OD2 A ASP A 31 ? 11.29611 35.47335 40.45302 0.953 64.45378 O ? A ? 10 OD2 1
   ATOM 100 N B ASP A 31 ? 11.33794 39.82260 41.36427 0.047 50.50126 N ? A ? 10 N 1
   ATOM 101 CA B ASP A 31 ? 12.29399 38.88025 40.79899 0.047 55.45025 C ? A ? 10 CA 1
   ATOM 102 C B ASP A 31 ? 12.99143 39.41779 39.55849 0.047 55.49085 C ? A ? 10 C 1
   ATOM 103 O B ASP A 31 ? 13.89192 38.75090 39.04175 0.047 54.67969 O ? A ? 10 O 1
   ATOM 104 CB B ASP A 31 ? 11.59507 37.56600 40.43817 0.047 57.28141 C ? A ? 10 CB 1
   ATOM 105 CG B ASP A 31 ? 10.78150 36.99177 41.58590 0.047 58.63896 C ? A ? 10 CG 1
   ATOM 106 OD1 B ASP A 31 ? 11.25096 37.04598 42.74397 0.047 59.05250 O ? A ? 10 OD1 1
   ATOM 107 OD2 B ASP A 31 ? 9.67089 36.47732 41.32279 0.047 59.50846 O ? A ? 10 OD2 1
   ATOM 108 N A ILE A 32 ? 12.41707 40.60348 38.87845 0.953 57.06791 N ? A ? 11 N 1
   ATOM 109 CA A ILE A 32 ? 13.03632 41.36542 37.80029 0.953 53.91719 C ? A ? 11 CA 1
   ATOM 110 C A ILE A 32 ? 13.92563 42.46056 38.36137 0.953 55.87827 C ? A ? 11 C 1
   ATOM 111 O A ILE A 32 ? 15.04406 42.67879 37.87107 0.953 50.96948 O ? A ? 11 O 1
   ATOM 112 CB A ILE A 32 ? 11.95370 41.93385 36.86545 0.953 52.98512 C ? A ? 11 CB 1
   ATOM 113 CG1 A ILE A 32 ? 11.33880 40.78993 36.05652 0.953 56.04652 C ? A ? 11 CG1 1
   ATOM 114 CG2 A ILE A 32 ? 12.52035 43.08944 35.99759 0.953 51.68653 C ? A ? 11 CG2 1
   ATOM 115 CD1 A ILE A 32 ? 10.27347 41.20649 35.05045 0.953 55.82547 C ? A ? 11 CD1 1
   ATOM 116 N B ILE A 32 ? 12.57404 40.57717 39.04657 0.047 56.22563 N ? A ? 11 N 1
   ATOM 117 CA B ILE A 32 ? 13.31586 41.26419 37.99587 0.047 54.32431 C ? A ? 11 CA 1
   ATOM 118 C B ILE A 32 ? 14.12516 42.42635 38.55686 0.047 55.25750 C ? A ? 11 C 1
   ATOM 119 O B ILE A 32 ? 15.03375 42.92674 37.87242 0.047 52.02296 O ? A ? 11 O 1
   ATOM 120 CB B ILE A 32 ? 12.36361 41.73170 36.87202 0.047 54.02501 C ? A ? 11 CB 1
   ATOM 121 CG1 B ILE A 32 ? 11.37583 40.61183 36.54213 0.047 54.85955 C ? A ? 11 CG1 1
   ATOM 122 CG2 B ILE A 32 ? 13.13522 42.10278 35.61239 0.047 52.73106 C ? A ? 11 CG2 1
   ATOM 123 CD1 B ILE A 32 ? 10.45413 40.90610 35.37524 0.047 55.01948 C ? A ? 11 CD1 1
   ATOM 124 N A GLN A 33 ? 13.45996 43.14735 39.41257 0.953 53.29652 N ? A ? 12 N 1
   ATOM 125 CA A GLN A 33 ? 14.23627 44.24246 39.98773 0.953 52.71521 C ? A ? 12 CA 1
   ATOM 126 C A GLN A 33 ? 15.56277 43.73821 40.53896 0.953 55.28425 C ? A ? 12 C 1
   ATOM 127 O A GLN A 33 ? 16.53710 44.50822 40.64116 0.953 50.02838 O ? A ? 12 O 1
   ATOM 128 CB A GLN A 33 ? 13.41704 44.92364 41.08677 0.953 62.94167 C ? A ? 12 CB 1
   ATOM 129 CG A GLN A 33 ? 14.08637 46.09410 41.81647 0.953 64.12431 C ? A ? 12 CG 1
   ATOM 130 CD A GLN A 33 ? 14.03856 47.37712 41.00694 0.953 76.62828 C ? A ? 12 CD 1
   ATOM 131 OE1 A GLN A 33 ? 14.98573 47.70005 40.28259 0.953 85.25002 O ? A ? 12 OE1 1
   ATOM 132 NE2 A GLN A 33 ? 12.92550 48.11124 41.11091 0.953 77.96782 N ? A ? 12 NE2 1
   ATOM 133 N B GLN A 33 ? 13.84823 42.84748 39.79481 0.047 54.77258 N ? A ? 12 N 1
   ATOM 134 CA B GLN A 33 ? 14.67052 43.86106 40.44801 0.047 56.32984 C ? A ? 12 CA 1
   ATOM 135 C B GLN A 33 ? 16.04150 43.30410 40.81445 0.047 54.93785 C ? A ? 12 C 1
   ATOM 136 O B GLN A 33 ? 17.05519 44.00434 40.69910 0.047 53.39587 O ? A ? 12 O 1
   ATOM 137 CB B GLN A 33 ? 13.95916 44.38291 41.69858 0.047 59.48379 C ? A ? 12 CB 1
   ATOM 138 CG B GLN A 33 ? 13.92986 45.89963 41.82809 0.047 63.64489 C ? A ? 12 CG 1
   ATOM 139 CD B GLN A 33 ? 12.88774 46.54644 40.92663 0.047 66.04131 C ? A ? 12 CD 1
   ATOM 140 OE1 B GLN A 33 ? 11.80384 45.99852 40.71162 0.047 62.01870 O ? A ? 12 OE1 1
   ATOM 141 NE2 B GLN A 33 ? 13.21534 47.71816 40.39183 0.047 71.31029 N ? A ? 12 NE2 1
   ATOM 142 N A ASP A 34 ? 15.59985 42.45455 40.92708 0.953 55.37353 N ? A ? 13 N 1
   ATOM 143 CA A ASP A 34 ? 16.82668 41.81464 41.40282 0.953 56.60563 C ? A ? 13 CA 1
   ATOM 144 C A ASP A 34 ? 17.71873 41.42934 40.24276 0.953 54.87730 C ? A ? 13 C 1
   ATOM 145 O A ASP A 34 ? 18.93650 41.62425 40.30711 0.953 53.62374 O ? A ? 13 O 1
   ATOM 146 CB A ASP A 34 ? 16.52364 40.54770 42.21260 0.953 54.81723 C ? A ? 13 CB 1
   ATOM 147 CG A ASP A 34 ? 17.76166 39.62177 42.35158 0.953 58.44260 C ? A ? 13 CG 1
   ATOM 148 OD1 A ASP A 34 ? 18.66721 39.97325 43.15701 0.953 58.03622 O ? A ? 13 OD1 1
   ATOM 149 OD2 A ASP A 34 ? 17.84042 38.55589 41.65709 0.953 54.60678 O ? A ? 13 OD2 1
   ATOM 150 N B ASP A 34 ? 16.08530 42.05389 41.28403 0.047 55.32701 N ? A ? 13 N 1
   ATOM 151 CA B ASP A 34 ? 17.35949 41.40345 41.58047 0.047 54.58758 C ? A ? 13 CA 1
   ATOM 152 C B ASP A 34 ? 18.24296 41.35460 40.34227 0.047 53.57360 C ? A ? 13 C 1
   ATOM 153 O B ASP A 34 ? 19.43358 41.68431 40.39823 0.047 53.24380 O ? A ? 13 O 1
   ATOM 154 CB B ASP A 34 ? 17.10610 39.99475 42.12458 0.047 55.17020 C ? A ? 13 CB 1
   ATOM 155 CG B ASP A 34 ? 18.34524 39.11344 42.08446 0.047 55.38096 C ? A ? 13 CG 1
   ATOM 156 OD1 B ASP A 34 ? 19.32300 39.43511 42.78806 0.047 56.14161 O ? A ? 13 OD1 1
   ATOM 157 OD2 B ASP A 34 ? 18.33281 38.09010 41.36488 0.047 54.14478 O ? A ? 13 OD2 1
   ATOM 158 N A LEU A 35 ? 17.11747 40.84894 39.19605 0.953 53.36162 N ? A ? 14 N 1
   ATOM 159 CA A LEU A 35 ? 17.85524 40.55643 37.96926 0.953 53.87389 C ? A ? 14 CA 1
   ATOM 160 C A LEU A 35 ? 18.54608 41.79480 37.41591 0.953 51.65404 C ? A ? 14 C 1
   ATOM 161 O A LEU A 35 ? 19.64262 41.68150 36.86259 0.953 53.98495 O ? A ? 14 O 1
   ATOM 162 CB A LEU A 35 ? 16.91941 39.93635 36.93750 0.953 50.70740 C ? A ? 14 CB 1
   ATOM 163 CG A LEU A 35 ? 16.65239 38.46009 37.26097 0.953 49.11636 C ? A ? 14 CG 1
   ATOM 164 CD1 A LEU A 35 ? 15.91586 37.68714 36.15329 0.953 49.57922 C ? A ? 14 CD1 1
   ATOM 165 CD2 A LEU A 35 ? 17.96070 37.77633 37.56917 0.953 52.57096 C ? A ? 14 CD2 1
   ATOM 166 N B LEU A 35 ? 17.66574 40.95211 39.20775 0.047 53.60572 N ? A ? 14 N 1
   ATOM 167 CA B LEU A 35 ? 18.39701 40.98238 37.94572 0.047 52.64091 C ? A ? 14 CA 1
   ATOM 168 C B LEU A 35 ? 18.78429 42.40913 37.56905 0.047 51.77961 C ? A ? 14 C 1
   ATOM 169 O B LEU A 35 ? 19.90344 42.65506 37.10886 0.047 51.29474 O ? A ? 14 O 1
   ATOM 170 CB B LEU A 35 ? 17.55306 40.33344 36.85022 0.047 51.00379 C ? A ? 14 CB 1
   ATOM 171 CG B LEU A 35 ? 16.95730 38.97474 37.24332 0.047 51.31976 C ? A ? 14 CG 1
   ATOM 172 CD1 B LEU A 35 ? 16.08492 38.39116 36.13664 0.047 51.00155 C ? A ? 14 CD1 1
   ATOM 173 CD2 B LEU A 35 ? 18.05655 37.99882 37.62431 0.047 51.94952 C ? A ? 14 CD2 1
   ATOM 174 N A GLU A 36 ? 17.98048 42.98234 37.64723 0.953 50.43888 N ? A ? 15 N 1
   ATOM 175 CA A GLU A 36 ? 18.48556 44.26559 37.15897 0.953 50.54231 C ? A ? 15 CA 1
   ATOM 176 C A GLU A 36 ? 19.55453 44.89256 38.04665 0.953 53.35804 C ? A ? 15 C 1
   ATOM 177 O A GLU A 36 ? 19.85210 46.09786 37.90889 0.953 47.81702 O ? A ? 15 O 1
   ATOM 178 CB A GLU A 36 ? 17.31641 45.24034 36.99923 0.953 49.78295 C ? A ? 15 CB 1
   ATOM 179 CG A GLU A 36 ? 16.36895 44.80660 35.86854 0.953 51.99264 C ? A ? 15 CG 1
   ATOM 180 CD A GLU A 36 ? 15.26601 45.82224 35.55370 0.953 53.81425 C ? A ? 15 CD 1
   ATOM 181 OE1 A GLU A 36 ? 15.09441 46.79202 36.33863 0.953 53.81147 O ? A ? 15 OE1 1
   ATOM 182 OE2 A GLU A 36 ? 14.60200 45.64232 34.49137 0.953 66.33660 O ? A ? 15 OE2 1
   ATOM 183 N B GLU A 36 ? 17.87814 43.36676 37.78022 0.047 51.82017 N ? A ? 15 N 1
   ATOM 184 CA B GLU A 36 ? 18.17575 44.76682 37.48408 0.047 51.09004 C ? A ? 15 CA 1
   ATOM 185 C B GLU A 36 ? 19.37559 45.27546 38.27536 0.047 52.18546 C ? A ? 15 C 1
   ATOM 186 O B GLU A 36 ? 20.07957 46.18632 37.81989 0.047 48.68680 O ? A ? 15 O 1
   ATOM 187 CB B GLU A 36 ? 16.93565 45.62490 37.76894 0.047 52.63369 C ? A ? 15 CB 1
   ATOM 188 CG B GLU A 36 ? 17.15451 47.15108 37.80774 0.047 53.67274 C ? A ? 15 CG 1
   ATOM 189 CD B GLU A 36 ? 17.80596 47.64633 39.10091 0.047 51.69304 C ? A ? 15 CD 1
   ATOM 190 OE1 B GLU A 36 ? 17.34878 47.25735 40.20366 0.047 53.56022 O ? A ? 15 OE1 1
   ATOM 191 OE2 B GLU A 36 ? 18.80585 48.38867 39.00151 0.047 49.28883 O ? A ? 15 OE2 1
   ATOM 192 N A SER A 37 ? 20.13508 44.11826 38.95952 0.953 52.13758 N ? A ? 16 N 1
   ATOM 193 CA A SER A 37 ? 21.02693 44.68597 39.94728 0.953 50.65187 C ? A ? 16 CA 1
   ATOM 194 C A SER A 37 ? 22.41553 44.95278 39.37983 0.953 50.62259 C ? A ? 16 C 1
   ATOM 195 O A SER A 37 ? 22.99563 44.10656 38.68767 0.953 50.83077 O ? A ? 16 O 1
   ATOM 196 CB A SER A 37 ? 21.12452 43.74976 41.16089 0.953 53.71412 C ? A ? 16 CB 1
   ATOM 197 OG A SER A 37 ? 22.21132 44.14183 41.95992 0.953 51.13371 O ? A ? 16 OG 1
   ATOM 198 N B SER A 37 ? 19.61337 44.72472 39.46352 0.047 51.51680 N ? A ? 16 N 1
   ATOM 199 CA B SER A 37 ? 20.66259 45.25251 40.32196 0.047 51.76958 C ? A ? 16 CA 1
   ATOM 200 C B SER A 37 ? 22.01043 45.22054 39.61453 0.047 50.89989 C ? A ? 16 C 1
   ATOM 201 O B SER A 37 ? 22.32738 44.27746 38.88675 0.047 50.92762 O ? A ? 16 O 1
   ATOM 202 CB B SER A 37 ? 20.73697 44.45393 41.62341 0.047 52.59152 C ? A ? 16 CB 1
   ATOM 203 OG B SER A 37 ? 21.64811 45.06284 42.51798 0.047 53.38603 O ? A ? 16 OG 1
   ATOM 204 N A PHE A 38 ? 22.95983 46.12708 39.72404 0.953 49.85746 N ? A ? 17 N 1
   ATOM 205 CA A PHE A 38 ? 24.33310 46.55309 39.43840 0.953 51.90989 C ? A ? 17 CA 1
   ATOM 206 C A PHE A 38 ? 25.38017 45.92997 40.34094 0.953 55.48487 C ? A ? 17 C 1
   ATOM 207 O A PHE A 38 ? 26.56684 46.23745 40.17497 0.953 53.14547 O ? A ? 17 O 1
   ATOM 208 CB A PHE A 38 ? 24.46589 48.07783 39.60553 0.953 48.24108 C ? A ? 17 CB 1
   ATOM 209 CG A PHE A 38 ? 23.66060 48.84739 38.62129 0.953 56.08918 C ? A ? 17 CG 1
   ATOM 210 CD1 A PHE A 38 ? 23.97597 48.79062 37.26690 0.953 54.40908 C ? A ? 17 CD1 1
   ATOM 211 CD2 A PHE A 38 ? 22.57720 49.60731 39.02697 0.953 55.42068 C ? A ? 17 CD2 1
   ATOM 212 CE1 A PHE A 38 ? 23.23952 49.49347 36.35039 0.953 56.64453 C ? A ? 17 CE1 1
   ATOM 213 CE2 A PHE A 38 ? 21.83718 50.30420 38.10513 0.953 54.80945 C ? A ? 17 CE2 1
   ATOM 214 CZ A PHE A 38 ? 22.17149 50.24938 36.76755 0.953 56.86109 C ? A ? 17 CZ 1
   ATOM 215 N B PHE A 38 ? 22.79836 46.27588 39.81993 0.047 50.61744 N ? A ? 17 N 1
   ATOM 216 CA B PHE A 38 ? 24.16221 46.30177 39.30503 0.047 51.36010 C ? A ? 17 CA 1
   ATOM 217 C B PHE A 38 ? 25.10958 45.49836 40.17549 0.047 53.51769 C ? A ? 17 C 1
   ATOM 218 O B PHE A 38 ? 26.12661 45.00272 39.68188 0.047 52.44361 O ? A ? 17 O 1
   ATOM 219 CB B PHE A 38 ? 24.67118 47.74018 39.22010 0.047 52.17941 C ? A ? 17 CB 1
   ATOM 220 CG B PHE A 38 ? 23.85828 48.61322 38.32457 0.047 54.00102 C ? A ? 17 CG 1
   ATOM 221 CD1 B PHE A 38 ? 23.76668 48.33505 36.97315 0.047 53.42316 C ? A ? 17 CD1 1
   ATOM 222 CD2 B PHE A 38 ? 23.19434 49.72014 38.82790 0.047 54.53754 C ? A ? 17 CD2 1
   ATOM 223 CE1 B PHE A 38 ? 23.02270 49.13721 36.14310 0.047 54.58294 C ? A ? 17 CE1 1
   ATOM 224 CE2 B PHE A 38 ? 22.44862 50.52824 37.99733 0.047 54.99585 C ? A ? 17 CE2 1
   ATOM 225 CZ B PHE A 38 ? 22.36335 50.23710 36.65311 0.047 56.08930 C ? A ? 17 CZ 1
   ATOM 226 N A GLU A 39 ? 24.97400 45.14340 41.33052 0.953 51.37200 N ? A ? 18 N 1
   ATOM 227 CA A GLU A 39 ? 25.82923 44.73084 42.42936 0.953 54.42320 C ? A ? 18 CA 1
   ATOM 228 C A GLU A 39 ? 26.31394 43.30407 42.22614 0.953 52.28741 C ? A ? 18 C 1
   ATOM 229 O A GLU A 39 ? 25.69321 42.51656 41.50435 0.953 50.64336 O ? A ? 18 O 1
   ATOM 230 CB A GLU A 39 ? 25.06289 44.82023 43.74981 0.953 57.78313 C ? A ? 18 CB 1
   ATOM 231 CG A GLU A 39 ? 24.86329 46.22565 44.29092 0.953 58.68238 C ? A ? 18 CG 1
   ATOM 232 CD A GLU A 39 ? 24.32759 46.15562 45.70366 0.953 69.16268 C ? A ? 18 CD 1
   ATOM 233 OE1 A GLU A 39 ? 23.46462 45.27755 45.94463 0.953 75.00398 O ? A ? 18 OE1 1
   ATOM 234 OE2 A GLU A 39 ? 24.77719 46.93608 46.58002 0.953 88.29951 O ? A ? 18 OE2 1
   ATOM 235 N B GLU A 39 ? 24.78352 45.36577 41.45958 0.047 52.58212 N ? A ? 18 N 1
   ATOM 236 CA B GLU A 39 ? 25.69534 44.82661 42.45479 0.047 54.56227 C ? A ? 18 CA 1
   ATOM 237 C B GLU A 39 ? 26.06058 43.37892 42.14165 0.047 52.69225 C ? A ? 18 C 1
   ATOM 238 O B GLU A 39 ? 25.40727 42.69779 41.34655 0.047 51.60892 O ? A ? 18 O 1
   ATOM 239 CB B GLU A 39 ? 25.06067 44.91992 43.84186 0.047 57.60515 C ? A ? 18 CB 1
   ATOM 240 CG B GLU A 39 ? 24.61654 46.32680 44.21982 0.047 59.44152 C ? A ? 18 CG 1
   ATOM 241 CD B GLU A 39 ? 23.48336 46.32627 45.22908 0.047 66.41243 C ? A ? 18 CD 1
   ATOM 242 OE1 B GLU A 39 ? 22.48210 45.61413 44.99837 0.047 64.11624 O ? A ? 18 OE1 1
   ATOM 243 OE2 B GLU A 39 ? 23.59422 47.03083 46.25680 0.047 73.26817 O ? A ? 18 OE2 1
   ATOM 244 N A ALA A 40 ? 27.41007 42.96705 42.91510 0.953 54.40793 N ? A ? 19 N 1
   ATOM 245 CA A ALA A 40 ? 27.87977 41.58528 42.96105 0.953 54.35309 C ? A ? 19 CA 1
   ATOM 246 C A ALA A 40 ? 26.84901 40.69225 43.66391 0.953 54.02108 C ? A ? 19 C 1
   ATOM 247 O A ALA A 40 ? 25.82820 41.15311 44.16650 0.953 55.12419 O ? A ? 19 O 1
   ATOM 248 CB A ALA A 40 ? 29.22794 41.49491 43.67843 0.953 51.45563 C ? A ? 19 CB 1
   ATOM 249 N B ALA A 40 ? 27.12055 42.90686 42.79783 0.047 53.45834 N ? A ? 19 N 1
   ATOM 250 CA B ALA A 40 ? 27.58724 41.53647 42.62360 0.047 53.16377 C ? A ? 19 CA 1
   ATOM 251 C B ALA A 40 ? 26.62190 40.54201 43.25814 0.047 53.89793 C ? A ? 19 C 1
   ATOM 252 O B ALA A 40 ? 25.42507 40.80279 43.37059 0.047 53.56929 O ? A ? 19 O 1
   ATOM 253 CB B ALA A 40 ? 28.98483 41.36778 43.22401 0.047 52.19244 C ? A ? 19 CB 1
   ATOM 254 N . GLY A 41 ? 27.12037 39.39125 43.67258 1.000 53.37820 N ? A ? 20 N 1
   ATOM 255 CA . GLY A 41 ? 26.28449 38.45882 44.38396 1.000 62.54581 C ? A ? 20 CA 1
   ATOM 256 C . GLY A 41 ? 26.08293 38.85178 45.84271 1.000 50.72330 C ? A ? 20 C 1
   ATOM 257 O . GLY A 41 ? 26.89864 39.56673 46.43590 1.000 54.75721 O ? A ? 20 O 1
   ATOM 258 N . ARG A 42 ? 24.97125 38.38861 46.40317 1.000 58.37593 N ? A ? 21 N 1
   ATOM 259 CA . ARG A 42 ? 24.54018 38.68744 47.76965 1.000 57.69972 C ? A ? 21 CA 1
   ATOM 260 C . ARG A 42 ? 24.88759 37.52092 48.69646 1.000 52.61041 C ? A ? 21 C 1
   ATOM 261 O . ARG A 42 ? 24.63905 36.34907 48.36575 1.000 52.51598 O ? A ? 21 O 1
   ATOM 262 CB . ARG A 42 ? 23.02688 38.93394 47.75507 1.000 55.98912 C ? A ? 21 CB 1
   ATOM 263 CG . ARG A 42 ? 22.42685 39.77313 48.83890 1.000 69.95415 C ? A ? 21 CG 1
   ATOM 264 CD . ARG A 42 ? 20.94805 40.14693 48.49069 1.000 65.94502 C ? A ? 21 CD 1
   ATOM 265 NE . ARG A 42 ? 20.06852 39.02749 48.13529 1.000 67.73963 N ? A ? 21 NE 1
   ATOM 266 CZ . ARG A 42 ? 19.32976 38.94971 47.02807 1.000 73.53788 C ? A ? 21 CZ 1
   ATOM 267 NH1 . ARG A 42 ? 19.37805 39.88462 46.08858 1.000 65.28358 N ? A ? 21 NH1 1
   ATOM 268 NH2 . ARG A 42 ? 18.50859 37.91245 46.86423 1.000 63.41518 N ? A ? 21 NH2 1
   ATOM 269 N . GLY A 43 ? 25.45116 37.84141 49.85665 1.000 68.62167 N ? A ? 22 N 1
   ATOM 270 CA . GLY A 43 ? 25.51130 36.87724 50.93529 1.000 55.08403 C ? A ? 22 CA 1
   ATOM 271 C . GLY A 43 ? 26.53816 35.76410 50.83570 1.000 64.90135 C ? A ? 22 C 1
   ATOM 272 O . GLY A 43 ? 26.40258 34.75243 51.53279 1.000 57.37726 O ? A ? 22 O 1
   ATOM 273 N A ALA A 44 ? 27.55423 35.90018 49.98939 0.775 57.27804 N ? A ? 23 N 1
   ATOM 274 CA A ALA A 44 ? 28.54769 34.85154 49.82200 0.775 52.93419 C ? A ? 23 CA 1
   ATOM 275 C A ALA A 44 ? 29.76851 35.12696 50.69074 0.775 51.90034 C ? A ? 23 C 1
   ATOM 276 O A ALA A 44 ? 30.03302 36.26003 51.10762 0.775 51.55045 O ? A ? 23 O 1
   ATOM 277 CB A ALA A 44 ? 28.97201 34.72403 48.35377 0.775 54.00755 C ? A ? 23 CB 1
   ATOM 278 N B ALA A 44 ? 27.57870 35.92763 50.02652 0.225 56.94431 N ? A ? 23 N 1
   ATOM 279 CA B ALA A 44 ? 28.57411 34.88370 49.83984 0.225 53.13044 C ? A ? 23 CA 1
   ATOM 280 C B ALA A 44 ? 29.80545 35.13372 50.70513 0.225 52.12855 C ? A ? 23 C 1
   ATOM 281 O B ALA A 44 ? 30.08832 36.25814 51.12875 0.225 51.66927 O ? A ? 23 O 1
   ATOM 282 CB B ALA A 44 ? 28.98261 34.78049 48.36725 0.225 53.84224 C ? A ? 23 CB 1
   ATOM 283 N A LEU A 45 ? 30.53716 34.06709 50.91339 0.775 52.10620 N ? A ? 24 N 1
   ATOM 284 CA A LEU A 45 ? 31.76774 34.12773 51.68642 0.775 52.81227 C ? A ? 24 CA 1
   ATOM 285 C A LEU A 45 ? 32.85829 34.87240 50.91675 0.775 54.66938 C ? A ? 24 C 1
   ATOM 286 O A LEU A 45 ? 32.78185 35.01546 49.68993 0.775 51.52821 O ? A ? 24 O 1
   ATOM 287 CB A LEU A 45 ? 32.23613 32.69951 52.00795 0.775 53.07879 C ? A ? 24 CB 1
   ATOM 288 CG A LEU A 45 ? 31.40863 31.93591 53.07048 0.775 53.73581 C ? A ? 24 CG 1
   ATOM 289 CD1 A LEU A 45 ? 31.70269 30.42708 53.09274 0.775 49.09194 C ? A ? 24 CD1 1
   ATOM 290 CD2 A LEU A 45 ? 31.66044 32.54467 54.44014 0.775 48.47001 C ? A ? 24 CD2 1
   ATOM 291 N B LEU A 45 ? 30.54439 34.05401 50.94927 0.225 52.21344 N ? A ? 24 N 1
   ATOM 292 CA B LEU A 45 ? 31.78513 34.10893 51.70255 0.225 52.72838 C ? A ? 24 CA 1
   ATOM 293 C B LEU A 45 ? 32.85020 34.87890 50.92698 0.225 54.32724 C ? A ? 24 C 1
   ATOM 294 O B LEU A 45 ? 32.73479 35.06784 49.71235 0.225 51.45323 O ? A ? 24 O 1
   ATOM 295 CB B LEU A 45 ? 32.28438 32.69152 51.99993 0.225 52.84372 C ? A ? 24 CB 1
   ATOM 296 CG B LEU A 45 ? 32.04545 32.16067 53.42032 0.225 51.96227 C ? A ? 24 CG 1
   ATOM 297 CD1 B LEU A 45 ? 30.58492 32.21140 53.74299 0.225 52.05661 C ? A ? 24 CD1 1
   ATOM 298 CD2 B LEU A 45 ? 32.55890 30.74096 53.58303 0.225 49.62966 C ? A ? 24 CD2 1
   ATOM 299 N . PRO A 46 ? 33.90657 35.32448 51.60719 1.000 52.12789 N ? A ? 25 N 1
   ATOM 300 CA . PRO A 46 ? 34.99443 36.00378 50.89338 1.000 52.14000 C ? A ? 25 CA 1
   ATOM 301 C . PRO A 46 ? 35.59566 35.14892 49.77144 1.000 54.07609 C ? A ? 25 C 1
   ATOM 302 O . PRO A 46 ? 35.63210 33.91117 49.82744 1.000 47.50353 O ? A ? 25 O 1
   ATOM 303 CB . PRO A 46 ? 36.01258 36.30430 51.99447 1.000 54.17555 C ? A ? 25 CB 1
   ATOM 304 CG . PRO A 46 ? 35.12390 36.37968 53.35823 1.000 42.43631 C ? A ? 25 CG 1
   ATOM 305 CD . PRO A 46 ? 34.08573 35.32578 53.07567 1.000 55.76797 C ? A ? 25 CD 1
   ATOM 306 N . ALA A 47 ? 36.01155 35.83017 48.70310 1.000 52.09861 N ? A ? 26 N 1
   ATOM 307 CA . ALA A 47 ? 36.65704 35.14879 47.59206 1.000 46.83472 C ? A ? 26 CA 1
   ATOM 308 C . ALA A 47 ? 37.98576 34.57657 48.05669 1.000 37.67326 C ? A ? 26 C 1
   ATOM 309 O . ALA A 47 ? 38.74971 35.24171 48.75317 1.000 44.87479 O ? A ? 26 O 1
   ATOM 310 CB . ALA A 47 ? 36.90785 36.12853 46.43942 1.000 41.37951 C ? A ? 26 CB 1
   ATOM 311 N A ARG A 48 ? 38.26449 33.34834 47.62894 0.569 43.30893 N ? A ? 27 N 1
   ATOM 312 CA A ARG A 48 ? 39.49461 32.64265 47.96911 0.569 45.18390 C ? A ? 27 CA 1
   ATOM 313 C A ARG A 48 ? 39.79376 31.62753 46.86975 0.569 44.83609 C ? A ? 27 C 1
   ATOM 314 O A ARG A 48 ? 39.09782 31.56133 45.84639 0.569 41.87162 O ? A ? 27 O 1
   ATOM 315 CB A ARG A 48 ? 39.35321 31.96650 49.34401 0.569 45.12568 C ? A ? 27 CB 1
   ATOM 316 CG A ARG A 48 ? 38.18052 30.98966 49.39467 0.569 45.79424 C ? A ? 27 CG 1
   ATOM 317 CD A ARG A 48 ? 38.43411 29.82943 50.34989 0.569 46.35650 C ? A ? 27 CD 1
   ATOM 318 NE A ARG A 48 ? 37.41359 28.79395 50.23903 0.569 46.56425 N ? A ? 27 NE 1
   ATOM 319 CZ A ARG A 48 ? 37.60112 27.52831 50.58976 0.569 51.35981 C ? A ? 27 CZ 1
   ATOM 320 NH1 A ARG A 48 ? 38.76106 27.11048 51.08015 0.569 48.91755 N ? A ? 27 NH1 1
   ATOM 321 NH2 A ARG A 48 ? 36.61010 26.65376 50.42497 0.569 49.75010 N ? A ? 27 NH2 1
   ATOM 322 N B ARG A 48 ? 38.29350 33.36071 47.64842 0.431 43.30947 N ? A ? 27 N 1
   ATOM 323 CA B ARG A 48 ? 39.54213 32.77792 48.09943 0.431 45.15442 C ? A ? 27 CA 1
   ATOM 324 C B ARG A 48 ? 40.15565 31.94461 46.99454 0.431 41.57133 C ? A ? 27 C 1
   ATOM 325 O B ARG A 48 ? 39.50276 31.60115 45.99939 0.431 43.96818 O ? A ? 27 O 1
   ATOM 326 CB B ARG A 48 ? 39.32400 31.92099 49.35647 0.431 45.11023 C ? A ? 27 CB 1
   ATOM 327 CG B ARG A 48 ? 38.30005 30.81999 49.14048 0.431 45.57756 C ? A ? 27 CG 1
   ATOM 328 CD B ARG A 48 ? 38.34359 29.80903 50.26402 0.431 46.37748 C ? A ? 27 CD 1
   ATOM 329 NE B ARG A 48 ? 37.34291 28.76548 50.09712 0.431 46.53134 N ? A ? 27 NE 1
   ATOM 330 CZ B ARG A 48 ? 37.32564 27.65019 50.81020 0.431 50.50235 C ? A ? 27 CZ 1
   ATOM 331 NH1 B ARG A 48 ? 38.23461 27.41835 51.74240 0.431 48.64724 N ? A ? 27 NH1 1
   ATOM 332 NH2 B ARG A 48 ? 36.39208 26.73395 50.56486 0.431 49.64701 N ? A ? 27 NH2 1
   ATOM 333 N A ALA A 49 ? 40.79214 30.78114 47.10934 0.569 43.10414 N ? A ? 28 N 1
   ATOM 334 CA A ALA A 49 ? 41.24880 29.84448 46.09015 0.569 43.89914 C ? A ? 28 CA 1
   ATOM 335 C A ALA A 49 ? 40.40136 28.56286 46.05517 0.569 46.28655 C ? A ? 28 C 1
   ATOM 336 O A ALA A 49 ? 39.63009 28.25075 46.97128 0.569 42.68852 O ? A ? 28 O 1
   ATOM 337 CB A ALA A 49 ? 42.71544 29.49791 46.32492 0.569 43.63393 C ? A ? 28 CB 1
   ATOM 338 N B ALA A 49 ? 41.42143 31.60002 47.19380 0.431 38.70076 N ? A ? 28 N 1
   ATOM 339 CA B ALA A 49 ? 42.05923 30.59472 46.35684 0.431 43.22768 C ? A ? 28 CA 1
   ATOM 340 C B ALA A 49 ? 41.26560 29.30061 46.35884 0.431 43.85938 C ? A ? 28 C 1
   ATOM 341 O B ALA A 49 ? 40.59448 28.96026 47.33334 0.431 42.90088 O ? A ? 28 O 1
   ATOM 342 CB B ALA A 49 ? 43.48888 30.32294 46.81811 0.431 40.78167 C ? A ? 28 CB 1
   ATOM 343 N A TYR A 50 ? 40.55278 27.82102 44.96151 0.569 44.36153 N ? A ? 29 N 1
   ATOM 344 CA A TYR A 50 ? 40.06123 26.44894 44.84148 0.569 45.72401 C ? A ? 29 CA 1
   ATOM 345 C A TYR A 50 ? 41.17023 25.50363 45.29971 0.569 46.81893 C ? A ? 29 C 1
   ATOM 346 O A TYR A 50 ? 42.19865 25.35977 44.62708 0.569 47.68114 O ? A ? 29 O 1
   ATOM 347 CB A TYR A 50 ? 39.64999 26.16727 43.40138 0.569 47.06477 C ? A ? 29 CB 1
   ATOM 348 CG A TYR A 50 ? 39.37561 24.72040 43.03236 0.569 50.11872 C ? A ? 29 CG 1
   ATOM 349 CD1 A TYR A 50 ? 40.38817 23.89359 42.54949 0.569 50.37309 C ? A ? 29 CD1 1
   ATOM 350 CD2 A TYR A 50 ? 38.08528 24.20312 43.08848 0.569 49.85067 C ? A ? 29 CD2 1
   ATOM 351 CE1 A TYR A 50 ? 40.12300 22.57573 42.18049 0.569 51.54475 C ? A ? 29 CE1 1
   ATOM 352 CE2 A TYR A 50 ? 37.81874 22.90083 42.71865 0.569 49.71086 C ? A ? 29 CE2 1
   ATOM 353 CZ A TYR A 50 ? 38.83424 22.09288 42.27000 0.569 52.24137 C ? A ? 29 CZ 1
   ATOM 354 OH A TYR A 50 ? 38.54408 20.79808 41.89517 0.569 54.36983 O ? A ? 29 OH 1
   ATOM 355 N B TYR A 50 ? 41.31035 28.60806 45.22459 0.431 42.28130 N ? A ? 29 N 1
   ATOM 356 CA B TYR A 50 ? 40.84622 27.22786 45.11827 0.431 45.70990 C ? A ? 29 CA 1
   ATOM 357 C B TYR A 50 ? 41.95393 26.32219 45.64938 0.431 46.45031 C ? A ? 29 C 1
   ATOM 358 O B TYR A 50 ? 43.03629 26.24111 45.05798 0.431 44.26138 O ? A ? 29 O 1
   ATOM 359 CB B TYR A 50 ? 40.50675 26.90645 43.66474 0.431 45.69880 C ? A ? 29 CB 1
   ATOM 360 CG B TYR A 50 ? 39.99688 25.50841 43.39526 0.431 47.73732 C ? A ? 29 CG 1
   ATOM 361 CD1 B TYR A 50 ? 38.71409 25.13199 43.76938 0.431 49.15395 C ? A ? 29 CD1 1
   ATOM 362 CD2 B TYR A 50 ? 40.78025 24.57864 42.71828 0.431 47.75482 C ? A ? 29 CD2 1
   ATOM 363 CE1 B TYR A 50 ? 38.23067 23.85263 43.50353 0.431 50.33703 C ? A ? 29 CE1 1
   ATOM 364 CE2 B TYR A 50 ? 40.30386 23.29446 42.45344 0.431 51.05408 C ? A ? 29 CE2 1
   ATOM 365 CZ B TYR A 50 ? 39.02861 22.94335 42.85251 0.431 48.97574 C ? A ? 29 CZ 1
   ATOM 366 OH B TYR A 50 ? 38.54551 21.68690 42.59636 0.431 53.88583 O ? A ? 29 OH 1
   ATOM 367 N A LEU A 51 ? 40.96435 24.86037 46.44462 0.569 49.13576 N ? A ? 30 N 1
   ATOM 368 CA A LEU A 51 ? 42.00125 24.10782 47.13597 0.569 49.34155 C ? A ? 30 CA 1
   ATOM 369 C A LEU A 51 ? 41.60288 22.64219 47.24673 0.569 50.24320 C ? A ? 30 C 1
   ATOM 370 O A LEU A 51 ? 40.42567 22.33078 47.43501 0.569 48.50419 O ? A ? 30 O 1
   ATOM 371 CB A LEU A 51 ? 42.20855 24.69112 48.51791 0.569 45.07372 C ? A ? 30 CB 1
   ATOM 372 CG A LEU A 51 ? 42.67332 26.13269 48.54114 0.569 43.46318 C ? A ? 30 CG 1
   ATOM 373 CD1 A LEU A 51 ? 42.61861 26.68422 49.98558 0.569 48.76375 C ? A ? 30 CD1 1
   ATOM 374 CD2 A LEU A 51 ? 44.08071 26.18218 47.97443 0.569 45.36103 C ? A ? 30 CD2 1
   ATOM 375 N B LEU A 51 ? 41.69828 25.64035 46.76353 0.431 46.51129 N ? A ? 30 N 1
   ATOM 376 CA B LEU A 51 ? 42.73570 24.91545 47.48122 0.431 45.22716 C ? A ? 30 CA 1
   ATOM 377 C B LEU A 51 ? 42.35046 23.45709 47.67004 0.431 48.04753 C ? A ? 30 C 1
   ATOM 378 O B LEU A 51 ? 41.26628 23.15736 48.18785 0.431 43.23306 O ? A ? 30 O 1
   ATOM 379 CB B LEU A 51 ? 42.96523 25.56232 48.83466 0.431 44.90209 C ? A ? 30 CB 1
   ATOM 380 CG B LEU A 51 ? 43.34036 27.03935 48.85012 0.431 43.42809 C ? A ? 30 CG 1
   ATOM 381 CD1 B LEU A 51 ? 43.13643 27.54991 50.28493 0.431 47.95258 C ? A ? 30 CD1 1
   ATOM 382 CD2 B LEU A 51 ? 44.77346 27.19612 48.41237 0.431 43.49190 C ? A ? 30 CD2 1
   ATOM 383 N A GLN A 52 ? 42.57899 21.74702 47.09699 0.569 50.03986 N ? A ? 31 N 1
   ATOM 384 CA A GLN A 52 ? 42.38026 20.33154 47.39327 0.569 52.29632 C ? A ? 31 CA 1
   ATOM 385 C A GLN A 52 ? 42.48274 20.15373 48.90318 0.569 53.53597 C ? A ? 31 C 1
   ATOM 386 O A GLN A 52 ? 43.57548 20.25368 49.47524 0.569 50.74082 O ? A ? 31 O 1
   ATOM 387 CB A GLN A 52 ? 43.40512 19.45659 46.67502 0.569 50.14397 C ? A ? 31 CB 1
   ATOM 388 CG A GLN A 52 ? 43.14990 19.27026 45.15824 0.569 58.32523 C ? A ? 31 CG 1
   ATOM 389 CD A GLN A 52 ? 41.82965 18.55188 44.85462 0.569 67.62587 C ? A ? 31 CD 1
   ATOM 390 OE1 A GLN A 52 ? 41.24228 17.90397 45.73442 0.569 60.65985 O ? A ? 31 OE1 1
   ATOM 391 NE2 A GLN A 52 ? 41.35068 18.67532 43.60174 0.569 58.38647 N ? A ? 31 NE2 1
   ATOM 392 N B GLN A 52 ? 43.24438 22.55845 47.26622 0.431 49.42379 N ? A ? 31 N 1
   ATOM 393 CA B GLN A 52 ? 43.13576 21.15004 47.64032 0.431 52.14708 C ? A ? 31 CA 1
   ATOM 394 C B GLN A 52 ? 43.32428 21.01070 49.15225 0.431 51.88067 C ? A ? 31 C 1
   ATOM 395 O B GLN A 52 ? 44.35086 21.43172 49.68573 0.431 49.95127 O ? A ? 31 O 1
   ATOM 396 CB B GLN A 52 ? 44.18346 20.32724 46.88601 0.431 50.96750 C ? A ? 31 CB 1
   ATOM 397 CG B GLN A 52 ? 44.06717 20.45480 45.36234 0.431 57.39819 C ? A ? 31 CG 1
   ATOM 398 CD B GLN A 52 ? 42.69108 20.04025 44.87790 0.431 57.65816 C ? A ? 31 CD 1
   ATOM 399 OE1 B GLN A 52 ? 42.05290 19.17636 45.47982 0.431 61.12488 O ? A ? 31 OE1 1
   ATOM 400 NE2 B GLN A 52 ? 42.21360 20.66648 43.81448 0.431 58.14475 N ? A ? 31 NE2 1
   ATOM 401 N A SER A 53 ? 41.35583 19.89685 49.55331 0.569 52.90702 N ? A ? 32 N 1
   ATOM 402 CA A SER A 53 ? 41.32227 19.80969 51.00784 0.569 55.95515 C ? A ? 32 CA 1
   ATOM 403 C A SER A 53 ? 40.91286 18.41234 51.44848 0.569 59.21490 C ? A ? 32 C 1
   ATOM 404 O A SER A 53 ? 40.08107 17.76203 50.80440 0.569 58.14696 O ? A ? 32 O 1
   ATOM 405 CB A SER A 53 ? 40.36836 20.85748 51.58315 0.569 56.56532 C ? A ? 32 CB 1
   ATOM 406 OG A SER A 53 ? 40.18824 20.73423 52.97834 0.569 58.21108 O ? A ? 32 OG 1
   ATOM 407 N B SER A 53 ? 42.34677 20.42788 49.84715 0.431 51.89216 N ? A ? 32 N 1
   ATOM 408 CA B SER A 53 ? 42.40268 20.35930 51.30591 0.431 55.26997 C ? A ? 32 CA 1
   ATOM 409 C B SER A 53 ? 41.93510 18.99899 51.80689 0.431 57.66075 C ? A ? 32 C 1
   ATOM 410 O B SER A 53 ? 41.18078 18.29077 51.13235 0.431 59.41111 O ? A ? 32 O 1
   ATOM 411 CB B SER A 53 ? 41.56723 21.47722 51.93956 0.431 55.81151 C ? A ? 32 CB 1
   ATOM 412 OG B SER A 53 ? 41.00356 21.06632 53.15902 0.431 57.05433 O ? A ? 32 OG 1
   ATOM 413 N A ASP A 54 ? 41.52783 17.94582 52.54120 0.569 59.47146 N ? A ? 33 N 1
   ATOM 414 CA A ASP A 54 ? 41.08445 16.71776 53.19184 0.569 60.66755 C ? A ? 33 CA 1
   ATOM 415 C A ASP A 54 ? 39.73464 16.87843 53.88143 0.569 59.51684 C ? A ? 33 C 1
   ATOM 416 O A ASP A 54 ? 39.20602 15.89376 54.40866 0.569 58.70299 O ? A ? 33 O 1
   ATOM 417 CB A ASP A 54 ? 42.12741 16.25751 54.20817 0.569 59.51561 C ? A ? 33 CB 1
   ATOM 418 CG A ASP A 54 ? 42.36240 17.27873 55.28856 0.569 57.66636 C ? A ? 33 CG 1
   ATOM 419 OD1 A ASP A 54 ? 41.38791 17.63125 55.97367 0.569 62.94006 O ? A ? 33 OD1 1
   ATOM 420 OD2 A ASP A 54 ? 43.51119 17.74337 55.46312 0.569 58.81696 O ? A ? 33 OD2 1
   ATOM 421 N B ASP A 54 ? 42.39007 18.64098 53.01398 0.431 55.30216 N ? A ? 33 N 1
   ATOM 422 CA B ASP A 54 ? 42.03166 17.36571 53.62057 0.431 58.95849 C ? A ? 33 CA 1
   ATOM 423 C B ASP A 54 ? 40.71904 17.42161 54.38659 0.431 58.43547 C ? A ? 33 C 1
   ATOM 424 O B ASP A 54 ? 40.33247 16.41910 54.98747 0.431 57.84670 O ? A ? 33 O 1
   ATOM 425 CB B ASP A 54 ? 43.15014 16.86289 54.54480 0.431 58.59783 C ? A ? 33 CB 1
   ATOM 426 CG B ASP A 54 ? 43.09573 17.47522 55.93664 0.431 58.95565 C ? A ? 33 CG 1
   ATOM 427 OD1 B ASP A 54 ? 42.66700 18.64491 56.07534 0.431 56.76360 O ? A ? 33 OD1 1
   ATOM 428 OD2 B ASP A 54 ? 43.49423 16.77780 56.90176 0.431 62.62427 O ? A ? 33 OD2 1
   ATOM 429 N A ALA A 55 ? 39.18524 18.08933 53.91367 0.569 58.63966 N ? A ? 34 N 1
   ATOM 430 CA A ALA A 55 ? 37.89110 18.29630 54.52911 0.569 59.67155 C ? A ? 34 CA 1
   ATOM 431 C A ALA A 55 ? 36.84823 17.40982 53.85621 0.569 63.02247 C ? A ? 34 C 1
   ATOM 432 O A ALA A 55 ? 36.93800 17.12246 52.65140 0.569 58.86930 O ? A ? 34 O 1
   ATOM 433 CB A ALA A 55 ? 37.46841 19.75875 54.43953 0.569 59.94282 C ? A ? 34 CB 1
   ATOM 434 N B ALA A 55 ? 40.03327 18.56116 54.38229 0.431 58.43864 N ? A ? 34 N 1
   ATOM 435 CA B ALA A 55 ? 38.68374 18.61788 54.91260 0.431 60.04833 C ? A ? 34 CA 1
   ATOM 436 C B ALA A 55 ? 37.74952 17.75787 54.05964 0.431 59.85738 C ? A ? 34 C 1
   ATOM 437 O B ALA A 55 ? 37.96379 17.60428 52.85466 0.431 59.21577 O ? A ? 34 O 1
   ATOM 438 CB B ALA A 55 ? 38.19295 20.06058 54.94890 0.431 59.25960 C ? A ? 34 CB 1
   ATOM 439 N A PRO A 56 ? 35.87212 16.92126 54.62846 0.569 61.99130 N ? A ? 35 N 1
   ATOM 440 CA A PRO A 56 ? 34.76036 16.17861 54.02874 0.569 62.07854 C ? A ? 35 CA 1
   ATOM 441 C A PRO A 56 ? 34.17545 16.92638 52.84188 0.569 59.99334 C ? A ? 35 C 1
   ATOM 442 O A PRO A 56 ? 33.64379 18.03160 52.98526 0.569 57.93039 O ? A ? 35 O 1
   ATOM 443 CB A PRO A 56 ? 33.76345 16.05914 55.18625 0.569 63.85151 C ? A ? 35 CB 1
   ATOM 444 CG A PRO A 56 ? 34.64491 16.06244 56.41352 0.569 63.48775 C ? A ? 35 CG 1
   ATOM 445 CD A PRO A 56 ? 35.76710 17.00712 56.09632 0.569 62.31985 C ? A ? 35 CD 1
   ATOM 446 N B PRO A 56 ? 36.71861 17.16370 54.65995 0.431 61.86317 N ? A ? 35 N 1
   ATOM 447 CA B PRO A 56 ? 35.79677 16.32240 53.87992 0.431 62.43019 C ? A ? 35 CA 1
   ATOM 448 C B PRO A 56 ? 34.85032 17.13939 53.00641 0.431 60.03645 C ? A ? 35 C 1
   ATOM 449 O B PRO A 56 ? 34.63225 18.33475 53.20971 0.431 58.79047 O ? A ? 35 O 1
   ATOM 450 CB B PRO A 56 ? 35.02632 15.54896 54.95388 0.431 62.38679 C ? A ? 35 CB 1
   ATOM 451 CG B PRO A 56 ? 35.14025 16.38782 56.18646 0.431 62.95359 C ? A ? 35 CG 1
   ATOM 452 CD B PRO A 56 ? 36.47237 17.06984 56.11073 0.431 61.78347 C ? A ? 35 CD 1
   ATOM 453 N A ARG A 57 ? 34.30409 16.33008 51.66584 0.569 64.23421 N ? A ? 36 N 1
   ATOM 454 CA A ARG A 57 ? 33.82839 16.90169 50.41475 0.569 62.38185 C ? A ? 36 CA 1
   ATOM 455 C A ARG A 57 ? 32.71218 16.01829 49.87684 0.569 63.14592 C ? A ? 36 C 1
   ATOM 456 O A ARG A 57 ? 32.92106 14.82140 49.65258 0.569 63.51823 O ? A ? 36 O 1
   ATOM 457 CB A ARG A 57 ? 34.96875 17.01541 49.39728 0.569 64.01336 C ? A ? 36 CB 1
   ATOM 458 CG A ARG A 57 ? 34.55501 17.69616 48.08000 0.569 67.61023 C ? A ? 36 CG 1
   ATOM 459 CD A ARG A 57 ? 35.71724 17.92944 47.10174 0.569 66.73760 C ? A ? 36 CD 1
   ATOM 460 NE A ARG A 57 ? 36.79135 18.75044 47.65610 0.569 65.90967 N ? A ? 36 NE 1
   ATOM 461 CZ A ARG A 57 ? 37.98290 18.27462 48.00476 0.569 66.24341 C ? A ? 36 CZ 1
   ATOM 462 NH1 A ARG A 57 ? 38.25909 16.98104 47.93016 0.569 68.12406 N ? A ? 36 NH1 1
   ATOM 463 NH2 A ARG A 57 ? 38.93130 19.11772 48.41465 0.569 55.23900 N ? A ? 36 NH2 1
   ATOM 464 N B ARG A 57 ? 34.25133 16.45446 52.03868 0.431 62.69395 N ? A ? 36 N 1
   ATOM 465 CA B ARG A 57 ? 33.37087 17.10686 51.07977 0.431 62.35438 C ? A ? 36 CA 1
   ATOM 466 C B ARG A 57 ? 32.42667 16.06929 50.49493 0.431 62.49609 C ? A ? 36 C 1
   ATOM 467 O B ARG A 57 ? 32.68902 14.86645 50.55631 0.431 61.79106 O ? A ? 36 O 1
   ATOM 468 CB B ARG A 57 ? 34.17488 17.79172 49.96374 0.431 63.00132 C ? A ? 36 CB 1
   ATOM 469 CG B ARG A 57 ? 34.63749 16.85542 48.82305 0.431 65.22961 C ? A ? 36 CG 1
   ATOM 470 CD B ARG A 57 ? 35.28875 17.63559 47.64936 0.431 66.90437 C ? A ? 36 CD 1
   ATOM 471 NE B ARG A 57 ? 34.87671 17.14308 46.33595 0.431 64.95248 N ? A ? 36 NE 1
   ATOM 472 CZ B ARG A 57 ? 35.58487 16.30910 45.58708 0.431 68.68854 C ? A ? 36 CZ 1
   ATOM 473 NH1 B ARG A 57 ? 36.77678 15.87946 45.96849 0.431 73.98547 N ? A ? 36 NH1 1
   ATOM 474 NH2 B ARG A 57 ? 35.08528 15.89547 44.42601 0.431 59.74383 N ? A ? 36 NH2 1
   ATOM 475 N A LEU A 58 ? 31.53730 16.61147 49.66115 0.569 62.75485 N ? A ? 37 N 1
   ATOM 476 CA A LEU A 58 ? 30.36929 15.91705 49.12501 0.569 61.72565 C ? A ? 37 CA 1
   ATOM 477 C A LEU A 58 ? 29.95466 16.58932 47.81677 0.569 63.51399 C ? A ? 37 C 1
   ATOM 478 O A LEU A 58 ? 29.53285 17.75201 47.82451 0.569 62.81228 O ? A ? 37 O 1
   ATOM 479 CB A LEU A 58 ? 29.22817 15.94018 50.14222 0.569 62.15555 C ? A ? 37 CB 1
   ATOM 480 CG A LEU A 58 ? 27.81510 15.56832 49.69577 0.569 64.30327 C ? A ? 37 CG 1
   ATOM 481 CD1 A LEU A 58 ? 27.17461 14.69440 50.73854 0.569 66.44987 C ? A ? 37 CD1 1
   ATOM 482 CD2 A LEU A 58 ? 26.95276 16.80867 49.48486 0.569 64.65037 C ? A ? 37 CD2 1
   ATOM 483 N B LEU A 58 ? 31.31936 16.55211 49.92722 0.431 62.36858 N ? A ? 37 N 1
   ATOM 484 CA B LEU A 58 ? 30.44922 15.73637 49.08079 0.431 61.68139 C ? A ? 37 CA 1
   ATOM 485 C B LEU A 58 ? 30.07384 16.55437 47.85318 0.431 63.46145 C ? A ? 37 C 1
   ATOM 486 O B LEU A 58 ? 29.43696 17.60691 47.98077 0.431 62.76569 O ? A ? 37 O 1
   ATOM 487 CB B LEU A 58 ? 29.18397 15.28200 49.81923 0.431 61.68573 C ? A ? 37 CB 1
   ATOM 488 CG B LEU A 58 ? 28.02539 14.73068 48.96986 0.431 61.39589 C ? A ? 37 CG 1
   ATOM 489 CD1 B LEU A 58 ? 28.24985 13.29376 48.51816 0.431 56.34591 C ? A ? 37 CD1 1
   ATOM 490 CD2 B LEU A 58 ? 26.68013 14.85934 49.71525 0.431 63.84520 C ? A ? 37 CD2 1
   ATOM 491 N A SER A 59 ? 30.06099 15.86118 46.69945 0.569 60.99313 N ? A ? 38 N 1
   ATOM 492 CA A SER A 59 ? 29.63109 16.36684 45.40342 0.569 62.13596 C ? A ? 38 CA 1
   ATOM 493 C A SER A 59 ? 28.14097 16.12288 45.18573 0.569 63.58446 C ? A ? 38 C 1
   ATOM 494 O A SER A 59 ? 27.55124 15.17643 45.71826 0.569 62.71132 O ? A ? 38 O 1
   ATOM 495 CB A SER A 59 ? 30.41355 15.71679 44.26069 0.569 61.72189 C ? A ? 38 CB 1
   ATOM 496 OG A SER A 59 ? 29.87955 16.10339 43.00171 0.569 57.01659 O ? A ? 38 OG 1
   ATOM 497 N B SER A 59 ? 30.46271 16.07240 46.67117 0.431 61.25013 N ? A ? 38 N 1
   ATOM 498 CA B SER A 59 ? 30.07618 16.71718 45.42122 0.431 61.32749 C ? A ? 38 CA 1
   ATOM 499 C B SER A 59 ? 28.57479 16.55760 45.21970 0.431 62.73890 C ? A ? 38 C 1
   ATOM 500 O B SER A 59 ? 28.09415 15.45636 44.92211 0.431 63.29904 O ? A ? 38 O 1
   ATOM 501 CB B SER A 59 ? 30.84745 16.11127 44.25350 0.431 62.18393 C ? A ? 38 CB 1
   ATOM 502 OG B SER A 59 ? 32.24572 16.31118 44.40062 0.431 70.54429 O ? A ? 38 OG 1
   ATOM 503 N A LEU A 60 ? 27.54096 16.98170 44.36278 0.569 62.22951 N ? A ? 39 N 1
   ATOM 504 CA A LEU A 60 ? 26.11926 16.91381 44.06082 0.569 60.96377 C ? A ? 39 CA 1
   ATOM 505 C A LEU A 60 ? 25.87122 16.66984 42.58040 0.569 57.07625 C ? A ? 39 C 1
   ATOM 506 O A LEU A 60 ? 24.72370 16.73222 42.12995 0.569 55.95058 O ? A ? 39 O 1
   ATOM 507 CB A LEU A 60 ? 25.41574 18.19506 44.52530 0.569 58.79659 C ? A ? 39 CB 1
   ATOM 508 CG A LEU A 60 ? 25.46491 18.43484 46.04202 0.569 60.49198 C ? A ? 39 CG 1
   ATOM 509 CD1 A LEU A 60 ? 26.79909 19.02197 46.51346 0.569 60.37308 C ? A ? 39 CD1 1
   ATOM 510 CD2 A LEU A 60 ? 24.30878 19.31286 46.50688 0.569 59.74663 C ? A ? 39 CD2 1
   ATOM 511 N B LEU A 60 ? 27.82375 17.65393 45.38719 0.431 60.21967 N ? A ? 39 N 1
   ATOM 512 CA B LEU A 60 ? 26.39418 17.59619 45.09052 0.431 59.26789 C ? A ? 39 CA 1
   ATOM 513 C B LEU A 60 ? 26.08475 17.47217 43.57271 0.431 60.08907 C ? A ? 39 C 1
   ATOM 514 O B LEU A 60 ? 24.91373 17.67092 43.23836 0.431 59.65935 O ? A ? 39 O 1
   ATOM 515 CB B LEU A 60 ? 25.67866 18.82686 45.64090 0.431 60.21360 C ? A ? 39 CB 1
   ATOM 516 CG B LEU A 60 ? 25.79135 19.19741 47.11819 0.431 60.51320 C ? A ? 39 CG 1
   ATOM 517 CD1 B LEU A 60 ? 24.66213 20.14521 47.48127 0.431 61.00733 C ? A ? 39 CD1 1
   ATOM 518 CD2 B LEU A 60 ? 25.76625 17.96418 48.00421 0.431 62.14552 C ? A ? 39 CD2 1
   ATOM 519 N A ASN A 61 ? 26.91530 16.37682 41.81835 0.569 59.79596 N ? A ? 40 N 1
   ATOM 520 CA A ASN A 61 ? 26.76080 16.17220 40.38709 0.569 58.24113 C ? A ? 40 CA 1
   ATOM 521 C A ASN A 61 ? 26.05548 14.85263 40.11570 0.569 59.06640 C ? A ? 40 C 1
   ATOM 522 O A ASN A 61 ? 26.42322 13.81010 40.66934 0.569 61.80289 O ? A ? 40 O 1
   ATOM 523 CB A ASN A 61 ? 28.12655 16.21319 39.70467 0.569 57.37098 C ? A ? 40 CB 1
   ATOM 524 CG A ASN A 61 ? 28.86111 17.51862 39.96384 0.569 57.36028 C ? A ? 40 CG 1
   ATOM 525 OD1 A ASN A 61 ? 28.23168 18.55269 40.18772 0.569 55.98837 O ? A ? 40 OD1 1
   ATOM 526 ND2 A ASN A 61 ? 30.19348 17.47633 39.94808 0.569 55.99127 N ? A ? 40 ND2 1
   ATOM 527 N B ASN A 61 ? 27.02077 17.19321 42.66757 0.431 57.12329 N ? A ? 40 N 1
   ATOM 528 CA B ASN A 61 ? 26.65742 16.91624 41.28422 0.431 59.91123 C ? A ? 40 CA 1
   ATOM 529 C B ASN A 61 ? 25.79532 15.66213 41.20441 0.431 59.63466 C ? A ? 40 C 1
   ATOM 530 O B ASN A 61 ? 25.87724 14.76683 42.04586 0.431 57.85951 O ? A ? 40 O 1
   ATOM 531 CB B ASN A 61 ? 27.89915 16.70055 40.41416 0.431 58.65648 C ? A ? 40 CB 1
   ATOM 532 CG B ASN A 61 ? 28.82839 17.90413 40.37752 0.431 57.00516 C ? A ? 40 CG 1
   ATOM 533 OD1 B ASN A 61 ? 28.58353 18.93430 41.00946 0.431 55.04042 O ? A ? 40 OD1 1
   ATOM 534 ND2 B ASN A 61 ? 29.92194 17.76331 39.63800 0.431 56.81368 N ? A ? 40 ND2 1
   ATOM 535 N A GLY A 62 ? 25.04363 14.90974 39.26823 0.569 59.41601 N ? A ? 41 N 1
   ATOM 536 CA A GLY A 62 ? 24.21455 13.77466 38.93366 0.569 62.24327 C ? A ? 41 CA 1
   ATOM 537 C A GLY A 62 ? 22.85149 14.26019 38.48019 0.569 65.48188 C ? A ? 41 C 1
   ATOM 538 O A GLY A 62 ? 22.67658 15.43070 38.14730 0.569 66.19531 O ? A ? 41 O 1
   ATOM 539 N B GLY A 62 ? 24.98444 15.58252 40.15984 0.431 59.09928 N ? A ? 41 N 1
   ATOM 540 CA B GLY A 62 ? 24.24155 14.35967 39.94810 0.431 61.12104 C ? A ? 41 CA 1
   ATOM 541 C B GLY A 62 ? 23.05334 14.50048 39.02912 0.431 64.54409 C ? A ? 41 C 1
   ATOM 542 O B GLY A 62 ? 23.16717 15.04317 37.92602 0.431 65.78627 O ? A ? 41 O 1
   ATOM 543 N A GLU A 63 ? 21.88996 13.34251 38.47968 0.569 65.91921 N ? A ? 42 N 1
   ATOM 544 CA A GLU A 63 ? 20.53182 13.69276 38.08797 0.569 67.01320 C ? A ? 42 CA 1
   ATOM 545 C A GLU A 63 ? 19.92134 14.67872 39.08454 0.569 67.08868 C ? A ? 42 C 1
   ATOM 546 O A GLU A 63 ? 20.06755 14.52874 40.30399 0.569 67.06533 O ? A ? 42 O 1
   ATOM 547 CB A GLU A 63 ? 19.68454 12.42405 37.97964 0.569 68.04240 C ? A ? 42 CB 1
   ATOM 548 CG A GLU A 63 ? 18.22494 12.64217 37.63553 0.569 69.34000 C ? A ? 42 CG 1
   ATOM 549 CD A GLU A 63 ? 17.40220 11.37592 37.80192 0.569 70.18175 C ? A ? 42 CD 1
   ATOM 550 OE1 A GLU A 63 ? 17.96995 10.35427 38.25247 0.569 63.77138 O ? A ? 42 OE1 1
   ATOM 551 OE2 A GLU A 63 ? 16.19243 11.40413 37.48275 0.569 71.39231 O ? A ? 42 OE2 1
   ATOM 552 N B GLU A 63 ? 21.90124 14.00746 39.46833 0.431 64.09782 N ? A ? 42 N 1
   ATOM 553 CA B GLU A 63 ? 20.67489 14.08652 38.68435 0.431 66.21076 C ? A ? 42 CA 1
   ATOM 554 C B GLU A 63 ? 19.68685 14.94455 39.46938 0.431 67.66442 C ? A ? 42 C 1
   ATOM 555 O B GLU A 63 ? 18.89164 14.43051 40.26429 0.431 66.90636 O ? A ? 42 O 1
   ATOM 556 CB B GLU A 63 ? 20.12888 12.68625 38.39134 0.431 67.87849 C ? A ? 42 CB 1
   ATOM 557 CG B GLU A 63 ? 19.09172 12.62032 37.28768 0.431 68.67849 C ? A ? 42 CG 1
   ATOM 558 CD B GLU A 63 ? 19.70043 12.69051 35.90010 0.431 69.31416 C ? A ? 42 CD 1
   ATOM 559 OE1 B GLU A 63 ? 20.93571 12.84160 35.78626 0.431 69.20626 O ? A ? 42 OE1 1
   ATOM 560 OE2 B GLU A 63 ? 18.93744 12.58891 34.91749 0.431 70.59550 O ? A ? 42 OE2 1
   ATOM 561 N A TRP A 64 ? 19.23305 15.69537 38.55682 0.569 67.39027 N ? A ? 43 N 1
   ATOM 562 CA A TRP A 64 ? 18.62153 16.75833 39.35167 0.569 67.16013 C ? A ? 43 CA 1
   ATOM 563 C A TRP A 64 ? 17.16487 16.96419 38.94151 0.569 69.46822 C ? A ? 43 C 1
   ATOM 564 O A TRP A 64 ? 16.67789 16.38195 37.96380 0.569 69.99456 O ? A ? 43 O 1
   ATOM 565 CB A TRP A 64 ? 19.36218 18.08282 39.17730 0.569 66.10558 C ? A ? 43 CB 1
   ATOM 566 CG A TRP A 64 ? 20.57784 18.27547 39.99103 0.569 63.32510 C ? A ? 43 CG 1
   ATOM 567 CD1 A TRP A 64 ? 21.62286 17.41844 40.13221 0.569 63.50459 C ? A ? 43 CD1 1
   ATOM 568 CD2 A TRP A 64 ? 20.91348 19.45082 40.72921 0.569 61.13122 C ? A ? 43 CD2 1
   ATOM 569 NE1 A TRP A 64 ? 22.58388 17.98191 40.94153 0.569 61.22105 N ? A ? 43 NE1 1
   ATOM 570 CE2 A TRP A 64 ? 22.17107 19.23507 41.30961 0.569 58.79786 C ? A ? 43 CE2 1
   ATOM 571 CE3 A TRP A 64 ? 20.27104 20.67429 40.94574 0.569 62.05028 C ? A ? 43 CE3 1
   ATOM 572 CZ2 A TRP A 64 ? 22.79096 20.18454 42.10569 0.569 58.50348 C ? A ? 43 CZ2 1
   ATOM 573 CZ3 A TRP A 64 ? 20.88973 21.61369 41.73728 0.569 60.44885 C ? A ? 43 CZ3 1
   ATOM 574 CH2 A TRP A 64 ? 22.13334 21.36473 42.30767 0.569 58.48018 C ? A ? 43 CH2 1
   ATOM 575 N B TRP A 64 ? 19.75679 16.25970 39.26351 0.431 65.98418 N ? A ? 43 N 1
   ATOM 576 CA B TRP A 64 ? 18.74933 17.14327 39.82683 0.431 66.41634 C ? A ? 43 CA 1
   ATOM 577 C B TRP A 64 ? 17.47490 17.06077 38.98545 0.431 69.39827 C ? A ? 43 C 1
   ATOM 578 O B TRP A 64 ? 17.42282 16.39512 37.94308 0.431 69.24795 O ? A ? 43 O 1
   ATOM 579 CB B TRP A 64 ? 19.24147 18.59144 39.88956 0.431 64.81591 C ? A ? 43 CB 1
   ATOM 580 CG B TRP A 64 ? 20.57437 18.85217 40.56058 0.431 61.92413 C ? A ? 43 CG 1
   ATOM 581 CD1 B TRP A 64 ? 21.64780 18.01703 40.62668 0.431 62.28625 C ? A ? 43 CD1 1
   ATOM 582 CD2 B TRP A 64 ? 20.96799 20.06037 41.22991 0.431 60.56800 C ? A ? 43 CD2 1
   ATOM 583 NE1 B TRP A 64 ? 22.68029 18.62181 41.30545 0.431 59.36146 N ? A ? 43 NE1 1
   ATOM 584 CE2 B TRP A 64 ? 22.28608 19.87894 41.68093 0.431 58.46743 C ? A ? 43 CE2 1
   ATOM 585 CE3 B TRP A 64 ? 20.32961 21.27844 41.48808 0.431 61.82646 C ? A ? 43 CE3 1
   ATOM 586 CZ2 B TRP A 64 ? 22.97398 20.86174 42.38396 0.431 58.62429 C ? A ? 43 CZ2 1
   ATOM 587 CZ3 B TRP A 64 ? 21.01400 22.25467 42.19266 0.431 59.68486 C ? A ? 43 CZ3 1
   ATOM 588 CH2 B TRP A 64 ? 22.32081 22.04003 42.63157 0.431 58.41482 C ? A ? 43 CH2 1
   ATOM 589 N A GLN A 65 ? 16.48396 17.84715 39.67819 0.569 68.95452 N ? A ? 44 N 1
   ATOM 590 CA A GLN A 65 ? 15.11597 18.26419 39.37777 0.569 72.91568 C ? A ? 44 CA 1
   ATOM 591 C A GLN A 65 ? 15.11283 19.70973 38.88108 0.569 69.73924 C ? A ? 44 C 1
   ATOM 592 O A GLN A 65 ? 15.61718 20.60206 39.57464 0.569 68.29480 O ? A ? 44 O 1
   ATOM 593 CB A GLN A 65 ? 14.22019 18.12210 40.61541 0.569 70.77820 C ? A ? 44 CB 1
   ATOM 594 CG A GLN A 65 ? 12.90691 17.37552 40.37580 0.569 73.19054 C ? A ? 44 CG 1
   ATOM 595 CD A GLN A 65 ? 13.10966 15.95292 39.86215 0.569 73.34085 C ? A ? 44 CD 1
   ATOM 596 OE1 A GLN A 65 ? 14.04706 15.26388 40.27144 0.569 72.06950 O ? A ? 44 OE1 1
   ATOM 597 NE2 A GLN A 65 ? 12.22975 15.51002 38.95802 0.569 72.69102 N ? A ? 44 NE2 1
   ATOM 598 N B GLN A 65 ? 16.43407 17.75457 39.44115 0.431 69.67111 N ? A ? 44 N 1
   ATOM 599 CA B GLN A 65 ? 15.19615 17.92367 38.68923 0.431 71.68999 C ? A ? 44 CA 1
   ATOM 600 C B GLN A 65 ? 15.05702 19.38518 38.27475 0.431 70.15428 C ? A ? 44 C 1
   ATOM 601 O B GLN A 65 ? 15.40747 20.28766 39.04113 0.431 68.80404 O ? A ? 44 O 1
   ATOM 602 CB B GLN A 65 ? 13.98216 17.48985 39.52349 0.431 72.45557 C ? A ? 44 CB 1
   ATOM 603 CG B GLN A 65 ? 13.17340 16.33984 38.92613 0.431 73.16442 C ? A ? 44 CG 1
   ATOM 604 CD B GLN A 65 ? 13.84464 14.98650 39.09175 0.431 73.20366 C ? A ? 44 CD 1
   ATOM 605 OE1 B GLN A 65 ? 13.50268 14.03311 38.39720 0.431 73.60945 O ? A ? 44 OE1 1
   ATOM 606 NE2 B GLN A 65 ? 14.79609 14.89465 40.02129 0.431 71.76934 N ? A ? 44 NE2 1
   ATOM 607 N A PHE A 66 ? 14.50949 19.94050 37.70215 0.569 70.22206 N ? A ? 45 N 1
   ATOM 608 CA A PHE A 66 ? 14.61639 21.20392 36.96821 0.569 67.73380 C ? A ? 45 CA 1
   ATOM 609 C A PHE A 66 ? 13.27497 21.62495 36.37990 0.569 68.61190 C ? A ? 45 C 1
   ATOM 610 O A PHE A 66 ? 12.55949 20.80218 35.80476 0.569 70.77412 O ? A ? 45 O 1
   ATOM 611 CB A PHE A 66 ? 15.64753 21.06909 35.83937 0.569 68.86522 C ? A ? 45 CB 1
   ATOM 612 CG A PHE A 66 ? 15.73286 22.26114 34.92258 0.569 67.39768 C ? A ? 45 CG 1
   ATOM 613 CD1 A PHE A 66 ? 14.92295 22.35812 33.80106 0.569 66.97329 C ? A ? 45 CD1 1
   ATOM 614 CD2 A PHE A 66 ? 16.65987 23.26155 35.15975 0.569 65.77792 C ? A ? 45 CD2 1
   ATOM 615 CE1 A PHE A 66 ? 15.02531 23.45068 32.94578 0.569 66.06361 C ? A ? 45 CE1 1
   ATOM 616 CE2 A PHE A 66 ? 16.76935 24.34933 34.30543 0.569 64.56282 C ? A ? 45 CE2 1
   ATOM 617 CZ A PHE A 66 ? 15.95415 24.44219 33.19831 0.569 62.48412 C ? A ? 45 CZ 1
   ATOM 618 N B PHE A 66 ? 14.51593 19.61719 37.07813 0.431 70.30243 N ? A ? 45 N 1
   ATOM 619 CA B PHE A 66 ? 14.59037 20.92206 36.42362 0.431 68.18693 C ? A ? 45 CA 1
   ATOM 620 C B PHE A 66 ? 13.25799 21.27498 35.78074 0.431 69.71828 C ? A ? 45 C 1
   ATOM 621 O B PHE A 66 ? 12.76315 20.53343 34.92613 0.431 71.11411 O ? A ? 45 O 1
   ATOM 622 CB B PHE A 66 ? 15.70126 20.92000 35.36781 0.431 69.18879 C ? A ? 45 CB 1
   ATOM 623 CG B PHE A 66 ? 15.62408 22.05773 34.39094 0.431 67.05260 C ? A ? 45 CG 1
   ATOM 624 CD1 B PHE A 66 ? 16.16691 23.29332 34.70076 0.431 65.79360 C ? A ? 45 CD1 1
   ATOM 625 CD2 B PHE A 66 ? 15.04123 21.88341 33.15107 0.431 68.72633 C ? A ? 45 CD2 1
   ATOM 626 CE1 B PHE A 66 ? 16.11791 24.33667 33.79062 0.431 63.64301 C ? A ? 45 CE1 1
   ATOM 627 CE2 B PHE A 66 ? 14.98472 22.92692 32.24568 0.431 66.90000 C ? A ? 45 CE2 1
   ATOM 628 CZ B PHE A 66 ? 15.52125 24.15282 32.57027 0.431 64.00091 C ? A ? 45 CZ 1
   ATOM 629 N A ARG A 67 ? 12.95775 22.91828 36.47887 0.569 67.43474 N ? A ? 46 N 1
   ATOM 630 CA A ARG A 67 ? 11.78133 23.47505 35.81688 0.569 68.05734 C ? A ? 46 CA 1
   ATOM 631 C A ARG A 67 ? 12.09143 24.85885 35.25479 0.569 64.67558 C ? A ? 46 C 1
   ATOM 632 O A ARG A 67 ? 12.76999 25.66011 35.90275 0.569 63.16091 O ? A ? 46 O 1
   ATOM 633 CB A ARG A 67 ? 10.58375 23.56951 36.76901 0.569 69.76161 C ? A ? 46 CB 1
   ATOM 634 CG A ARG A 67 ? 9.31890 24.07365 36.09181 0.569 68.96825 C ? A ? 46 CG 1
   ATOM 635 CD A ARG A 67 ? 8.30279 24.58852 37.08987 0.569 70.41547 C ? A ? 46 CD 1
   ATOM 636 NE A ARG A 67 ? 8.84799 25.63286 37.95142 0.569 70.19226 N ? A ? 46 NE 1
   ATOM 637 CZ A ARG A 67 ? 8.19091 26.17128 38.97015 0.569 71.08870 C ? A ? 46 CZ 1
   ATOM 638 NH1 A ARG A 67 ? 6.95474 25.80424 39.26532 0.569 72.01502 N ? A ? 46 NH1 1
   ATOM 639 NH2 A ARG A 67 ? 8.78799 27.09873 39.71437 0.569 70.37236 N ? A ? 46 NH2 1
   ATOM 640 N B ARG A 67 ? 12.70318 22.42138 36.16400 0.431 68.19567 N ? A ? 46 N 1
   ATOM 641 CA B ARG A 67 ? 11.52345 22.99163 35.52895 0.431 67.87667 C ? A ? 46 CA 1
   ATOM 642 C B ARG A 67 ? 11.92558 24.20693 34.70325 0.431 64.73438 C ? A ? 46 C 1
   ATOM 643 O B ARG A 67 ? 12.69301 25.05287 35.16878 0.431 64.38093 O ? A ? 46 O 1
   ATOM 644 CB B ARG A 67 ? 10.48168 23.39913 36.57650 0.431 69.69999 C ? A ? 46 CB 1
   ATOM 645 CG B ARG A 67 ? 9.50020 24.46386 36.10405 0.431 68.20035 C ? A ? 46 CG 1
   ATOM 646 CD B ARG A 67 ? 8.47927 24.80542 37.17235 0.431 70.21219 C ? A ? 46 CD 1
   ATOM 647 NE B ARG A 67 ? 9.06455 25.49112 38.32054 0.431 69.93560 N ? A ? 46 NE 1
   ATOM 648 CZ B ARG A 67 ? 8.48330 25.57134 39.51034 0.431 71.37580 C ? A ? 46 CZ 1
   ATOM 649 NH1 B ARG A 67 ? 7.32729 24.97824 39.75552 0.431 72.85179 N ? A ? 46 NH1 1
   ATOM 650 NH2 B ARG A 67 ? 9.07236 26.26670 40.47630 0.431 70.27496 N ? A ? 46 NH2 1
   ATOM 651 N A LEU A 68 ? 11.54273 25.14801 34.07278 0.569 63.10168 N ? A ? 47 N 1
   ATOM 652 CA A LEU A 68 ? 11.88189 26.32828 33.28209 0.569 60.58940 C ? A ? 47 CA 1
   ATOM 653 C A LEU A 68 ? 10.64438 27.17045 32.98921 0.569 58.31548 C ? A ? 47 C 1
   ATOM 654 O A LEU A 68 ? 9.67105 26.66950 32.41889 0.569 59.73187 O ? A ? 47 O 1
   ATOM 655 CB A LEU A 68 ? 12.53421 25.90299 31.96255 0.569 60.45311 C ? A ? 47 CB 1
   ATOM 656 CG A LEU A 68 ? 12.56557 26.94569 30.83706 0.569 58.80200 C ? A ? 47 CG 1
   ATOM 657 CD1 A LEU A 68 ? 13.53527 28.05555 31.18662 0.569 58.75584 C ? A ? 47 CD1 1
   ATOM 658 CD2 A LEU A 68 ? 12.92259 26.31096 29.50244 0.569 60.03578 C ? A ? 47 CD2 1
   ATOM 659 N B LEU A 68 ? 11.38340 24.31183 33.49458 0.431 63.17843 N ? A ? 47 N 1
   ATOM 660 CA B LEU A 68 ? 11.69962 25.41247 32.59168 0.431 61.23017 C ? A ? 47 CA 1
   ATOM 661 C B LEU A 68 ? 10.47349 26.29046 32.37230 0.431 59.86954 C ? A ? 47 C 1
   ATOM 662 O B LEU A 68 ? 9.45863 25.82336 31.84130 0.431 58.34422 O ? A ? 47 O 1
   ATOM 663 CB B LEU A 68 ? 12.20749 24.88979 31.25310 0.431 60.21193 C ? A ? 47 CB 1
   ATOM 664 CG B LEU A 68 ? 12.44237 26.01114 30.23554 0.431 59.27881 C ? A ? 47 CG 1
   ATOM 665 CD1 B LEU A 68 ? 13.64458 26.84187 30.65207 0.431 58.28256 C ? A ? 47 CD1 1
   ATOM 666 CD2 B LEU A 68 ? 12.61064 25.47326 28.81808 0.431 60.51948 C ? A ? 47 CD2 1
   ATOM 667 N A SER A 69 ? 10.70023 28.45626 33.33844 0.569 56.62813 N ? A ? 48 N 1
   ATOM 668 CA A SER A 69 ? 9.66679 29.44863 33.06371 0.569 57.80877 C ? A ? 48 CA 1
   ATOM 669 C A SER A 69 ? 10.20117 30.49516 32.08514 0.569 57.67755 C ? A ? 48 C 1
   ATOM 670 O A SER A 69 ? 11.38973 30.82383 32.12108 0.569 58.51718 O ? A ? 48 O 1
   ATOM 671 CB A SER A 69 ? 9.21382 30.15648 34.35074 0.569 59.20274 C ? A ? 48 CB 1
   ATOM 672 OG A SER A 69 ? 8.86612 29.24044 35.37053 0.569 60.76655 O ? A ? 48 OG 1
   ATOM 673 N B SER A 69 ? 10.57965 27.57152 32.75944 0.431 58.07112 N ? A ? 48 N 1
   ATOM 674 CA B SER A 69 ? 9.57289 28.58401 32.46984 0.431 57.00046 C ? A ? 48 CA 1
   ATOM 675 C B SER A 69 ? 10.11710 29.60798 31.46511 0.431 58.05460 C ? A ? 48 C 1
   ATOM 676 O B SER A 69 ? 11.32515 29.87477 31.44273 0.431 57.22320 O ? A ? 48 O 1
   ATOM 677 CB B SER A 69 ? 9.14011 29.29992 33.75137 0.431 58.74869 C ? A ? 48 CB 1
   ATOM 678 OG B SER A 69 ? 8.73197 28.36946 34.74492 0.431 60.47926 O ? A ? 48 OG 1
   ATOM 679 N A PRO A 70 ? 9.35740 31.05010 31.21164 0.569 57.58565 N ? A ? 49 N 1
   ATOM 680 CA A PRO A 70 ? 9.88586 31.90298 30.13281 0.569 57.22348 C ? A ? 49 CA 1
   ATOM 681 C A PRO A 70 ? 10.17612 33.34144 30.54983 0.569 59.23921 C ? A ? 49 C 1
   ATOM 682 O A PRO A 70 ? 10.32529 34.21114 29.69036 0.569 57.57411 O ? A ? 49 O 1
   ATOM 683 CB A PRO A 70 ? 8.77914 31.84068 29.07669 0.569 55.72986 C ? A ? 49 CB 1
   ATOM 684 CG A PRO A 70 ? 7.53736 31.61402 29.87166 0.569 60.48768 C ? A ? 49 CG 1
   ATOM 685 CD A PRO A 70 ? 7.93167 30.73667 31.01900 0.569 57.11245 C ? A ? 49 CD 1
   ATOM 686 N B PRO A 70 ? 9.25816 30.18462 30.60819 0.431 58.72905 N ? A ? 49 N 1
   ATOM 687 CA B PRO A 70 ? 9.76259 31.10411 29.56782 0.431 55.75192 C ? A ? 49 CA 1
   ATOM 688 C B PRO A 70 ? 10.19107 32.46148 30.08966 0.431 57.49833 C ? A ? 49 C 1
   ATOM 689 O B PRO A 70 ? 11.12774 33.05039 29.54388 0.431 54.85895 O ? A ? 49 O 1
   ATOM 690 CB B PRO A 70 ? 8.57780 31.24756 28.60336 0.431 55.96401 C ? A ? 49 CB 1
   ATOM 691 CG B PRO A 70 ? 7.54753 30.29882 29.06311 0.431 57.46461 C ? A ? 49 CG 1
   ATOM 692 CD B PRO A 70 ? 7.82128 29.91479 30.46044 0.431 57.82550 C ? A ? 49 CD 1
   ATOM 693 N A GLY A 71 ? 10.29613 33.60725 31.83885 0.569 54.55304 N ? A ? 50 N 1
   ATOM 694 CA A GLY A 71 ? 10.52894 34.96341 32.29617 0.569 57.58552 C ? A ? 50 CA 1
   ATOM 695 C A GLY A 71 ? 10.04021 35.14669 33.71306 0.569 57.39270 C ? A ? 50 C 1
   ATOM 696 O A GLY A 71 ? 9.19214 34.40876 34.21347 0.569 56.91418 O ? A ? 50 O 1
   ATOM 697 N B GLY A 71 ? 9.52196 33.00151 31.10492 0.431 58.53421 N ? A ? 50 N 1
   ATOM 698 CA B GLY A 71 ? 9.91088 34.27079 31.67951 0.431 55.87249 C ? A ? 50 CA 1
   ATOM 699 C B GLY A 71 ? 9.89373 34.17482 33.19121 0.431 59.18798 C ? A ? 50 C 1
   ATOM 700 O B GLY A 71 ? 9.52165 33.14647 33.75691 0.431 58.28697 O ? A ? 50 O 1
   ATOM 701 N A SER A 72 ? 10.59043 36.16103 34.38063 0.569 57.72790 N ? A ? 51 N 1
   ATOM 702 CA A SER A 72 ? 10.31054 36.30381 35.80542 0.569 57.76838 C ? A ? 51 CA 1
   ATOM 703 C A SER A 72 ? 8.84256 36.61860 36.08288 0.569 61.35173 C ? A ? 51 C 1
   ATOM 704 O A SER A 72 ? 8.37087 36.36485 37.20159 0.569 56.98300 O ? A ? 51 O 1
   ATOM 705 CB A SER A 72 ? 11.20159 37.38425 36.42883 0.569 56.56745 C ? A ? 51 CB 1
   ATOM 706 OG A SER A 72 ? 12.56827 37.16287 36.14314 0.569 55.23010 O ? A ? 51 OG 1
   ATOM 707 N B SER A 72 ? 10.29805 35.26418 33.83787 0.431 57.42965 N ? A ? 51 N 1
   ATOM 708 CA B SER A 72 ? 10.26622 35.28669 35.29066 0.431 57.77033 C ? A ? 51 CA 1
   ATOM 709 C B SER A 72 ? 8.90341 35.69602 35.82641 0.431 60.15342 C ? A ? 51 C 1
   ATOM 710 O B SER A 72 ? 8.56331 35.34873 36.96823 0.431 57.59795 O ? A ? 51 O 1
   ATOM 711 CB B SER A 72 ? 11.36921 36.20797 35.82594 0.431 56.82483 C ? A ? 51 CB 1
   ATOM 712 OG B SER A 72 ? 11.01065 37.57122 35.77248 0.431 58.96959 O ? A ? 51 OG 1
   ATOM 713 N A ARG A 73 ? 8.10598 37.13316 35.08820 0.569 57.73609 N ? A ? 52 N 1
   ATOM 714 CA A ARG A 73 ? 6.71105 37.51787 35.31489 0.569 59.20197 C ? A ? 52 CA 1
   ATOM 715 C A ARG A 73 ? 5.83860 36.31182 35.67184 0.569 60.37097 C ? A ? 52 C 1
   ATOM 716 O A ARG A 73 ? 4.92860 36.42660 36.50255 0.569 63.88191 O ? A ? 52 O 1
   ATOM 717 CB A ARG A 73 ? 6.14309 38.24128 34.08421 0.569 59.50234 C ? A ? 52 CB 1
   ATOM 718 CG A ARG A 73 ? 6.96180 39.44326 33.61720 0.569 56.22854 C ? A ? 52 CG 1
   ATOM 719 CD A ARG A 73 ? 6.09544 40.66571 33.41903 0.569 54.39226 C ? A ? 52 CD 1
   ATOM 720 NE A ARG A 73 ? 6.88504 41.86586 33.15245 0.569 52.56213 N ? A ? 52 NE 1
   ATOM 721 CZ A ARG A 73 ? 7.20320 42.78845 34.05133 0.569 53.88126 C ? A ? 52 CZ 1
   ATOM 722 NH1 A ARG A 73 ? 6.86194 42.66269 35.32548 0.569 55.24414 N ? A ? 52 NH1 1
   ATOM 723 NH2 A ARG A 73 ? 7.88688 43.86648 33.66587 0.569 46.14649 N ? A ? 52 NH2 1
   ATOM 724 N B ARG A 73 ? 8.10345 36.39712 35.01870 0.431 58.62935 N ? A ? 52 N 1
   ATOM 725 CA B ARG A 73 ? 6.73005 36.69164 35.41159 0.431 59.95493 C ? A ? 52 CA 1
   ATOM 726 C B ARG A 73 ? 5.81237 35.47725 35.28575 0.431 59.66330 C ? A ? 52 C 1
   ATOM 727 O B ARG A 73 ? 4.67981 35.52192 35.77396 0.431 59.90829 O ? A ? 52 O 1
   ATOM 728 CB B ARG A 73 ? 6.17207 37.85698 34.57678 0.431 59.63906 C ? A ? 52 CB 1
   ATOM 729 CG B ARG A 73 ? 6.87216 39.19641 34.80066 0.431 57.87514 C ? A ? 52 CG 1
   ATOM 730 CD B ARG A 73 ? 6.31920 40.28616 33.87684 0.431 55.85450 C ? A ? 52 CD 1
   ATOM 731 NE B ARG A 73 ? 6.33589 41.57413 34.56096 0.431 55.90486 N ? A ? 52 NE 1
   ATOM 732 CZ B ARG A 73 ? 7.19409 42.55676 34.32123 0.431 54.79588 C ? A ? 52 CZ 1
   ATOM 733 NH1 B ARG A 73 ? 8.06864 42.48408 33.32776 0.431 47.78041 N ? A ? 52 NH1 1
   ATOM 734 NH2 B ARG A 73 ? 7.18823 43.63275 35.11503 0.431 55.71974 N ? A ? 52 NH2 1
   ATOM 735 N A VAL A 74 ? 6.08680 35.15625 35.05156 0.569 59.70372 N ? A ? 53 N 1
   ATOM 736 CA A VAL A 74 ? 5.32084 33.94083 35.31534 0.569 58.81435 C ? A ? 53 CA 1
   ATOM 737 C A VAL A 74 ? 6.15938 32.91292 36.07411 0.569 61.96777 C ? A ? 53 C 1
   ATOM 738 O A VAL A 74 ? 5.82154 31.73144 36.08928 0.569 62.74770 O ? A ? 53 O 1
   ATOM 739 CB A VAL A 74 ? 4.74502 33.32843 34.02287 0.569 61.53588 C ? A ? 53 CB 1
   ATOM 740 CG1 A VAL A 74 ? 3.95827 34.35700 33.22101 0.569 61.61602 C ? A ? 53 CG1 1
   ATOM 741 CG2 A VAL A 74 ? 5.83960 32.70746 33.16150 0.569 59.76179 C ? A ? 53 CG2 1
   ATOM 742 N B VAL A 74 ? 6.25974 34.40062 34.64328 0.431 59.71004 N ? A ? 53 N 1
   ATOM 743 CA B VAL A 74 ? 5.44264 33.20404 34.47416 0.431 60.65862 C ? A ? 53 CA 1
   ATOM 744 C B VAL A 74 ? 6.02889 32.00709 35.18555 0.431 61.92961 C ? A ? 53 C 1
   ATOM 745 O B VAL A 74 ? 5.40275 30.93767 35.19754 0.431 63.18594 O ? A ? 53 O 1
   ATOM 746 CB B VAL A 74 ? 5.21976 32.86998 32.98564 0.431 59.78600 C ? A ? 53 CB 1
   ATOM 747 CG1 B VAL A 74 ? 4.63272 34.05635 32.23996 0.431 60.54989 C ? A ? 53 CG1 1
   ATOM 748 CG2 B VAL A 74 ? 6.51485 32.44248 32.35072 0.431 59.53029 C ? A ? 53 CG2 1
   ATOM 749 N A ALA A 75 ? 7.24790 33.33859 36.70439 0.569 61.86240 N ? A ? 54 N 1
   ATOM 750 CA A ALA A 75 ? 8.06599 32.40363 37.45893 0.569 61.64811 C ? A ? 54 CA 1
   ATOM 751 C A ALA A 75 ? 7.34044 32.02831 38.74424 0.569 64.07794 C ? A ? 54 C 1
   ATOM 752 O A ALA A 75 ? 7.31484 32.83635 39.68572 0.569 65.69761 O ? A ? 54 O 1
   ATOM 753 CB A ALA A 75 ? 9.43259 33.00409 37.76555 0.569 60.72390 C ? A ? 54 CB 1
   ATOM 754 N B ALA A 75 ? 7.22121 32.13410 35.74900 0.431 62.02906 N ? A ? 54 N 1
   ATOM 755 CA B ALA A 75 ? 7.77326 31.05355 36.53133 0.431 60.49871 C ? A ? 54 CA 1
   ATOM 756 C B ALA A 75 ? 6.95123 30.88338 37.80736 0.431 64.43211 C ? A ? 54 C 1
   ATOM 757 O B ALA A 75 ? 6.49759 31.87495 38.39145 0.431 63.52497 O ? A ? 54 O 1
   ATOM 758 CB B ALA A 75 ? 9.23382 31.33356 36.87095 0.431 60.67694 C ? A ? 54 CB 1
   ATOM 759 N A PRO A 76 ? 6.77660 30.82339 38.84453 0.569 65.40514 N ? A ? 55 N 1
   ATOM 760 CA A PRO A 76 ? 5.84599 30.52725 39.94136 0.569 66.44960 C ? A ? 55 CA 1
   ATOM 761 C A PRO A 76 ? 6.48929 30.72843 41.30447 0.569 69.22810 C ? A ? 55 C 1
   ATOM 762 O A PRO A 76 ? 7.68475 30.49111 41.49064 0.569 68.03473 O ? A ? 55 O 1
   ATOM 763 CB A PRO A 76 ? 5.47566 29.05638 39.70407 0.569 66.55817 C ? A ? 55 CB 1
   ATOM 764 CG A PRO A 76 ? 5.82738 28.79082 38.25698 0.569 67.07219 C ? A ? 55 CG 1
   ATOM 765 CD A PRO A 76 ? 7.02395 29.64545 37.99451 0.569 65.83083 C ? A ? 55 CD 1
   ATOM 766 N B PRO A 76 ? 6.72498 29.64364 38.25146 0.431 66.00382 N ? A ? 55 N 1
   ATOM 767 CA B PRO A 76 ? 5.88659 29.41734 39.44012 0.431 66.66342 C ? A ? 55 CA 1
   ATOM 768 C B PRO A 76 ? 6.52414 29.83504 40.76000 0.431 68.34719 C ? A ? 55 C 1
   ATOM 769 O B PRO A 76 ? 7.50174 29.22922 41.21490 0.431 67.66793 O ? A ? 55 O 1
   ATOM 770 CB B PRO A 76 ? 5.64375 27.90251 39.40520 0.431 67.04410 C ? A ? 55 CB 1
   ATOM 771 CG B PRO A 76 ? 5.89684 27.50209 37.97159 0.431 68.36440 C ? A ? 55 CG 1
   ATOM 772 CD B PRO A 76 ? 6.99791 28.39566 37.51788 0.431 65.69658 C ? A ? 55 CD 1
   ATOM 773 N A ASP A 77 ? 5.68090 31.21222 42.25113 0.569 71.86910 N ? A ? 56 N 1
   ATOM 774 CA A ASP A 77 ? 6.03595 31.27043 43.66481 0.569 73.40560 C ? A ? 56 CA 1
   ATOM 775 C A ASP A 77 ? 5.42955 30.09978 44.43763 0.569 73.67499 C ? A ? 56 C 1
   ATOM 776 O A ASP A 77 ? 5.08847 30.23594 45.61579 0.569 76.44944 O ? A ? 56 O 1
   ATOM 777 CB A ASP A 77 ? 5.58452 32.60716 44.25904 0.569 75.76725 C ? A ? 56 CB 1
   ATOM 778 CG A ASP A 77 ? 6.45979 33.07415 45.42140 0.569 77.75537 C ? A ? 56 CG 1
   ATOM 779 OD1 A ASP A 77 ? 6.98236 32.22507 46.17834 0.569 77.10806 O ? A ? 56 OD1 1
   ATOM 780 OD2 A ASP A 77 ? 6.62285 34.30713 45.57586 0.569 78.22032 O ? A ? 56 OD2 1
   ATOM 781 N B ASP A 77 ? 5.96465 30.87289 41.38288 0.431 69.88167 N ? A ? 56 N 1
   ATOM 782 CA B ASP A 77 ? 6.23420 31.18807 42.78667 0.431 72.71806 C ? A ? 56 CA 1
   ATOM 783 C B ASP A 77 ? 5.27908 30.32926 43.60643 0.431 73.69459 C ? A ? 56 C 1
   ATOM 784 O B ASP A 77 ? 4.17824 30.74731 43.96073 0.431 73.45696 O ? A ? 56 O 1
   ATOM 785 CB B ASP A 77 ? 6.04794 32.67454 43.06255 0.431 72.77254 C ? A ? 56 CB 1
   ATOM 786 CG B ASP A 77 ? 6.11526 33.00151 44.54012 0.431 76.76708 C ? A ? 56 CG 1
   ATOM 787 OD1 B ASP A 77 ? 6.79848 32.26122 45.28511 0.431 77.07694 O ? A ? 56 OD1 1
   ATOM 788 OD2 B ASP A 77 ? 5.46858 33.98697 44.96163 0.431 79.19016 O ? A ? 56 OD2 1
   ATOM 789 N A ASP A 78 ? 5.29441 28.94625 43.78125 0.569 73.63016 N ? A ? 57 N 1
   ATOM 790 CA A ASP A 78 ? 4.53314 27.79920 44.25442 0.569 74.80433 C ? A ? 57 CA 1
   ATOM 791 C A ASP A 78 ? 5.23600 27.01999 45.35515 0.569 77.10040 C ? A ? 57 C 1
   ATOM 792 O A ASP A 78 ? 4.95960 25.82348 45.51834 0.569 78.42584 O ? A ? 57 O 1
   ATOM 793 CB A ASP A 78 ? 4.20971 26.86246 43.08201 0.569 75.70678 C ? A ? 57 CB 1
   ATOM 794 CG A ASP A 78 ? 5.44005 26.11245 42.54905 0.569 75.73790 C ? A ? 57 CG 1
   ATOM 795 OD1 A ASP A 78 ? 6.57482 26.37260 43.02184 0.569 73.73240 O ? A ? 57 OD1 1
   ATOM 796 OD2 A ASP A 78 ? 5.25692 25.24908 41.64722 0.569 75.05618 O ? A ? 57 OD2 1
   ATOM 797 N B ASP A 78 ? 5.69788 29.09987 43.90190 0.431 73.61811 N ? A ? 57 N 1
   ATOM 798 CA B ASP A 78 ? 4.73072 28.11261 44.35966 0.431 74.65590 C ? A ? 57 CA 1
   ATOM 799 C B ASP A 78 ? 5.29359 27.17846 45.42240 0.431 76.97809 C ? A ? 57 C 1
   ATOM 800 O B ASP A 78 ? 4.80730 26.04952 45.55745 0.431 78.33457 O ? A ? 57 O 1
   ATOM 801 CB B ASP A 78 ? 4.21629 27.28015 43.17953 0.431 75.33464 C ? A ? 57 CB 1
   ATOM 802 CG B ASP A 78 ? 5.29516 26.38257 42.57038 0.431 75.34920 C ? A ? 57 CG 1
   ATOM 803 OD1 B ASP A 78 ? 6.46665 26.43887 43.02000 0.431 73.80021 O ? A ? 57 OD1 1
   ATOM 804 OD2 B ASP A 78 ? 4.95996 25.61097 41.63556 0.431 75.08356 O ? A ? 57 OD2 1
   ATOM 805 N A GLY A 79 ? 6.14299 27.64794 46.09450 0.569 75.90205 N ? A ? 58 N 1
   ATOM 806 CA A GLY A 79 ? 6.87512 26.93639 47.12703 0.569 75.51297 C ? A ? 58 CA 1
   ATOM 807 C A GLY A 79 ? 7.73805 25.80369 46.61150 0.569 76.87823 C ? A ? 58 C 1
   ATOM 808 O A GLY A 79 ? 7.83722 24.75782 47.26618 0.569 79.32072 O ? A ? 58 O 1
   ATOM 809 N B GLY A 79 ? 6.31736 27.59620 46.15673 0.431 75.83828 N ? A ? 58 N 1
   ATOM 810 CA B GLY A 79 ? 6.89493 26.72635 47.15623 0.431 75.79544 C ? A ? 58 CA 1
   ATOM 811 C B GLY A 79 ? 7.72893 25.57878 46.62813 0.431 76.94400 C ? A ? 58 C 1
   ATOM 812 O B GLY A 79 ? 7.91417 24.59010 47.34574 0.431 79.26315 O ? A ? 58 O 1
   ATOM 813 N A TRP A 80 ? 8.38031 25.99051 45.45383 0.569 75.01929 N ? A ? 59 N 1
   ATOM 814 CA A TRP A 80 ? 9.21808 24.93229 44.89443 0.569 75.04715 C ? A ? 59 CA 1
   ATOM 815 C A TRP A 80 ? 10.49643 24.74245 45.70725 0.569 74.99115 C ? A ? 59 C 1
   ATOM 816 O A TRP A 80 ? 11.06761 23.64439 45.72143 0.569 75.20309 O ? A ? 59 O 1
   ATOM 817 CB A TRP A 80 ? 9.54516 25.23556 43.41812 0.569 74.20889 C ? A ? 59 CB 1
   ATOM 818 CG A TRP A 80 ? 10.61336 26.28938 43.21832 0.569 72.72331 C ? A ? 59 CG 1
   ATOM 819 CD1 A TRP A 80 ? 11.90999 26.08199 42.82659 0.569 72.21305 C ? A ? 59 CD1 1
   ATOM 820 CD2 A TRP A 80 ? 10.47659 27.70656 43.41455 0.569 72.61475 C ? A ? 59 CD2 1
   ATOM 821 NE1 A TRP A 80 ? 12.58276 27.28060 42.76199 0.569 70.30430 N ? A ? 59 NE1 1
   ATOM 822 CE2 A TRP A 80 ? 11.72612 28.29043 43.12481 0.569 71.75041 C ? A ? 59 CE2 1
   ATOM 823 CE3 A TRP A 80 ? 9.41828 28.53895 43.81158 0.569 73.05022 C ? A ? 59 CE3 1
   ATOM 824 CZ2 A TRP A 80 ? 11.94401 29.66849 43.21799 0.569 70.56583 C ? A ? 59 CZ2 1
   ATOM 825 CZ3 A TRP A 80 ? 9.63933 29.91238 43.89680 0.569 71.92170 C ? A ? 59 CZ3 1
   ATOM 826 CH2 A TRP A 80 ? 10.88902 30.45907 43.60556 0.569 68.61052 C ? A ? 59 CH2 1
   ATOM 827 N B TRP A 80 ? 8.25390 25.67957 45.40048 0.431 75.08139 N ? A ? 59 N 1
   ATOM 828 CA B TRP A 80 ? 9.06612 24.59706 44.84467 0.431 74.74459 C ? A ? 59 CA 1
   ATOM 829 C B TRP A 80 ? 10.37045 24.41383 45.61349 0.431 75.24752 C ? A ? 59 C 1
   ATOM 830 O B TRP A 80 ? 10.91726 23.30444 45.64795 0.431 75.71636 O ? A ? 59 O 1
   ATOM 831 CB B TRP A 80 ? 9.37185 24.85750 43.36089 0.431 74.21299 C ? A ? 59 CB 1
   ATOM 832 CG B TRP A 80 ? 10.37178 25.97236 43.13684 0.431 72.79841 C ? A ? 59 CG 1
   ATOM 833 CD1 B TRP A 80 ? 10.10479 27.30888 43.07166 0.431 72.34000 C ? A ? 59 CD1 1
   ATOM 834 CD2 B TRP A 80 ? 11.79161 25.83918 42.95611 0.431 72.08332 C ? A ? 59 CD2 1
   ATOM 835 NE1 B TRP A 80 ? 11.26608 28.01471 42.86515 0.431 71.58832 N ? A ? 59 NE1 1
   ATOM 836 CE2 B TRP A 80 ? 12.31543 27.13689 42.78640 0.431 70.63310 C ? A ? 59 CE2 1
   ATOM 837 CE3 B TRP A 80 ? 12.66746 24.75103 42.91946 0.431 70.92234 C ? A ? 59 CE3 1
   ATOM 838 CZ2 B TRP A 80 ? 13.67806 27.37578 42.59505 0.431 66.70195 C ? A ? 59 CZ2 1
   ATOM 839 CZ3 B TRP A 80 ? 14.01801 24.99236 42.72319 0.431 68.44882 C ? A ? 59 CZ3 1
   ATOM 840 CH2 B TRP A 80 ? 14.50907 26.29183 42.56850 0.431 63.54089 C ? A ? 59 CH2 1
   ATOM 841 N A GLN A 81 ? 10.94399 25.77772 46.41436 0.569 74.74350 N ? A ? 60 N 1
   ATOM 842 CA A GLN A 81 ? 12.20687 25.69283 47.13556 0.569 75.18276 C ? A ? 60 CA 1
   ATOM 843 C A GLN A 81 ? 12.08983 24.87800 48.42082 0.569 79.80444 C ? A ? 60 C 1
   ATOM 844 O A GLN A 81 ? 12.96050 24.96572 49.29519 0.569 82.70786 O ? A ? 60 O 1
   ATOM 845 CB A GLN A 81 ? 12.72634 27.09771 47.44325 0.569 73.89060 C ? A ? 60 CB 1
   ATOM 846 CG A GLN A 81 ? 11.86317 27.87990 48.40824 0.569 76.25563 C ? A ? 60 CG 1
   ATOM 847 CD A GLN A 81 ? 11.39547 29.21021 47.85022 0.569 74.83934 C ? A ? 60 CD 1
   ATOM 848 OE1 A GLN A 81 ? 11.14679 29.33895 46.64748 0.569 73.73346 O ? A ? 60 OE1 1
   ATOM 849 NE2 A GLN A 81 ? 11.28539 30.21793 48.72580 0.569 70.32330 N ? A ? 60 NE2 1
   ATOM 850 N B GLN A 81 ? 10.88643 25.47908 46.23106 0.431 74.97796 N ? A ? 60 N 1
   ATOM 851 CA B GLN A 81 ? 12.17170 25.39653 46.91242 0.431 75.35782 C ? A ? 60 CA 1
   ATOM 852 C B GLN A 81 ? 12.13732 24.49994 48.14052 0.431 79.64998 C ? A ? 60 C 1
   ATOM 853 O B GLN A 81 ? 13.19983 24.23122 48.71430 0.431 80.13271 O ? A ? 60 O 1
   ATOM 854 CB B GLN A 81 ? 12.64746 26.79402 47.31373 0.431 74.16727 C ? A ? 60 CB 1
   ATOM 855 CG B GLN A 81 ? 12.25394 27.88480 46.33436 0.431 73.21592 C ? A ? 60 CG 1
   ATOM 856 CD B GLN A 81 ? 10.90375 28.47595 46.66674 0.431 73.87099 C ? A ? 60 CD 1
   ATOM 857 OE1 B GLN A 81 ? 9.92398 28.24518 45.96810 0.431 73.69420 O ? A ? 60 OE1 1
   ATOM 858 NE2 B GLN A 81 ? 10.84323 29.23248 47.75215 0.431 74.67171 N ? A ? 60 NE2 1
   ATOM 859 N A LEU A 82 ? 11.02647 24.07573 48.54584 0.569 81.23369 N ? A ? 61 N 1
   ATOM 860 CA A LEU A 82 ? 10.81498 23.24849 49.72481 0.569 84.08465 C ? A ? 61 CA 1
   ATOM 861 C A LEU A 82 ? 10.89373 21.74666 49.45718 0.569 85.22343 C ? A ? 61 C 1
   ATOM 862 O A LEU A 82 ? 11.12054 20.98546 50.39941 0.569 86.92032 O ? A ? 61 O 1
   ATOM 863 CB A LEU A 82 ? 9.45910 23.58587 50.37210 0.569 85.28084 C ? A ? 61 CB 1
   ATOM 864 CG A LEU A 82 ? 9.44701 24.38195 51.70098 0.569 87.25984 C ? A ? 61 CG 1
   ATOM 865 CD1 A LEU A 82 ? 10.82483 24.44495 52.33298 0.569 84.86780 C ? A ? 61 CD1 1
   ATOM 866 CD2 A LEU A 82 ? 8.84746 25.80354 51.62142 0.569 87.23142 C ? A ? 61 CD2 1
   ATOM 867 N B LEU A 82 ? 10.95477 24.03119 48.54822 0.431 81.21125 N ? A ? 61 N 1
   ATOM 868 CA B LEU A 82 ? 10.79045 23.22900 49.75075 0.431 84.07568 C ? A ? 61 CA 1
   ATOM 869 C B LEU A 82 ? 10.74564 21.72460 49.47863 0.431 85.22393 C ? A ? 61 C 1
   ATOM 870 O B LEU A 82 ? 10.72896 20.94251 50.43227 0.431 86.99873 O ? A ? 61 O 1
   ATOM 871 CB B LEU A 82 ? 9.52197 23.67374 50.50147 0.431 85.31504 C ? A ? 61 CB 1
   ATOM 872 CG B LEU A 82 ? 9.66491 24.56941 51.75968 0.431 87.11141 C ? A ? 61 CG 1
   ATOM 873 CD1 B LEU A 82 ? 10.94905 24.27086 52.48389 0.431 84.91157 C ? A ? 61 CD1 1
   ATOM 874 CD2 B LEU A 82 ? 9.55894 26.08681 51.57394 0.431 86.23708 C ? A ? 61 CD2 1
   ATOM 875 N . GLY A 83 ? 10.72597 21.29712 48.21683 1.000 85.08101 N ? A ? 62 N 1
   ATOM 876 CA . GLY A 83 ? 10.94882 19.89128 47.90329 1.000 84.74950 C ? A ? 62 CA 1
   ATOM 877 C . GLY A 83 ? 9.76381 19.00154 47.56278 1.000 92.74898 C ? A ? 62 C 1
   ATOM 878 O . GLY A 83 ? 9.87405 18.11971 46.69828 1.000 94.05272 O ? A ? 62 O 1
   ATOM 879 N B GLU A 84 ? 8.64094 19.20671 48.24647 0.450 92.29208 N ? A ? 63 N 1
   ATOM 880 CA B GLU A 84 ? 7.42081 18.45320 48.00224 0.450 92.72234 C ? A ? 63 CA 1
   ATOM 881 C B GLU A 84 ? 6.52675 19.20750 47.02345 0.450 95.26669 C ? A ? 63 C 1
   ATOM 882 O B GLU A 84 ? 6.60759 20.43276 46.89182 0.450 95.09211 O ? A ? 63 O 1
   ATOM 883 CB B GLU A 84 ? 6.67506 18.20038 49.31417 0.450 92.08880 C ? A ? 63 CB 1
   ATOM 884 CG B GLU A 84 ? 6.21204 19.47533 50.01090 0.450 92.59254 C ? A ? 63 CG 1
   ATOM 885 CD B GLU A 84 ? 6.15395 19.34260 51.52360 0.450 88.13411 C ? A ? 63 CD 1
   ATOM 886 OE1 B GLU A 84 ? 5.45318 18.43851 52.03525 0.450 86.45364 O ? A ? 63 OE1 1
   ATOM 887 OE2 B GLU A 84 ? 6.82148 20.14963 52.20097 0.450 85.91360 O ? A ? 63 OE2 1
   ATOM 888 N C GLU A 84 ? 8.63936 19.19402 48.24474 0.550 92.29652 N ? A ? 63 N 1
   ATOM 889 CA C GLU A 84 ? 7.44040 18.41943 47.96336 0.550 92.72198 C ? A ? 63 CA 1
   ATOM 890 C C GLU A 84 ? 6.50854 19.20068 47.04550 0.550 95.27312 C ? A ? 63 C 1
   ATOM 891 O C GLU A 84 ? 6.54640 20.43404 46.98387 0.550 95.11079 O ? A ? 63 O 1
   ATOM 892 CB C GLU A 84 ? 6.71073 18.03444 49.25342 0.550 92.04220 C ? A ? 63 CB 1
   ATOM 893 CG C GLU A 84 ? 7.37347 16.90280 50.03286 0.550 90.79195 C ? A ? 63 CG 1
   ATOM 894 CD C GLU A 84 ? 8.23189 17.40479 51.17787 0.550 85.92513 C ? A ? 63 CD 1
   ATOM 895 OE1 C GLU A 84 ? 8.08396 18.58940 51.54115 0.550 85.03894 O ? A ? 63 OE1 1
   ATOM 896 OE2 C GLU A 84 ? 9.05055 16.61935 51.71306 0.550 83.68757 O ? A ? 63 OE2 1
   ATOM 897 N . ALA A 85 ? 5.66514 18.45290 46.33408 1.000 96.77321 N ? A ? 64 N 1
   ATOM 898 CA . ALA A 85 ? 4.74199 18.99553 45.33054 1.000 98.99876 C ? A ? 64 CA 1
   ATOM 899 C . ALA A 85 ? 5.52919 19.64415 44.18747 1.000 95.39727 C ? A ? 64 C 1
   ATOM 900 O . ALA A 85 ? 5.61081 20.87051 44.04250 1.000 96.30020 O ? A ? 64 O 1
   ATOM 901 CB . ALA A 85 ? 3.72844 19.97572 45.94649 1.000 96.82143 C ? A ? 64 CB 1
   ATOM 902 N A LEU A 86 ? 6.06288 18.78306 43.32663 0.515 91.49202 N ? A ? 65 N 1
   ATOM 903 CA A LEU A 86 ? 6.83302 19.20483 42.15649 0.515 89.23618 C ? A ? 65 CA 1
   ATOM 904 C A LEU A 86 ? 5.94131 19.07568 40.92592 0.515 87.50320 C ? A ? 65 C 1
   ATOM 905 O A LEU A 86 ? 5.89885 18.02917 40.27707 0.515 86.31506 O ? A ? 65 O 1
   ATOM 906 CB A LEU A 86 ? 8.10633 18.37480 42.00637 0.515 86.78867 C ? A ? 65 CB 1
   ATOM 907 CG A LEU A 86 ? 9.03234 18.23982 43.22180 0.515 88.58142 C ? A ? 65 CG 1
   ATOM 908 CD1 A LEU A 86 ? 9.13072 19.56681 43.99267 0.515 86.55370 C ? A ? 65 CD1 1
   ATOM 909 CD2 A LEU A 86 ? 8.60181 17.07044 44.12830 0.515 91.90493 C ? A ? 65 CD2 1
   ATOM 910 N B LEU A 86 ? 6.18320 18.77314 43.42734 0.485 91.44216 N ? A ? 65 N 1
   ATOM 911 CA B LEU A 86 ? 7.04849 19.18834 42.32506 0.485 89.43410 C ? A ? 65 CA 1
   ATOM 912 C B LEU A 86 ? 6.25913 19.03014 41.03396 0.485 87.25049 C ? A ? 65 C 1
   ATOM 913 O B LEU A 86 ? 6.33784 18.00664 40.35274 0.485 85.91511 O ? A ? 65 O 1
   ATOM 914 CB B LEU A 86 ? 8.34191 18.38285 42.30625 0.485 87.11495 C ? A ? 65 CB 1
   ATOM 915 CG B LEU A 86 ? 9.56767 19.11731 42.85502 0.485 85.83868 C ? A ? 65 CG 1
   ATOM 916 CD1 B LEU A 86 ? 9.20305 20.02678 44.03399 0.485 85.61138 C ? A ? 65 CD1 1
   ATOM 917 CD2 B LEU A 86 ? 10.63928 18.11365 43.24730 0.485 84.67258 C ? A ? 65 CD2 1
   ATOM 918 N A ASN A 87 ? 5.22423 20.15416 40.60128 0.515 88.19304 N ? A ? 66 N 1
   ATOM 919 CA A ASN A 87 ? 4.44700 20.22770 39.36440 0.515 87.63801 C ? A ? 66 CA 1
   ATOM 920 C A ASN A 87 ? 5.35899 20.72208 38.24808 0.515 85.14856 C ? A ? 66 C 1
   ATOM 921 O A ASN A 87 ? 5.75637 21.89264 38.23334 0.515 83.63455 O ? A ? 66 O 1
   ATOM 922 CB A ASN A 87 ? 3.23478 21.14790 39.51820 0.515 87.27164 C ? A ? 66 CB 1
   ATOM 923 CG A ASN A 87 ? 2.58888 21.51009 38.17113 0.515 86.16889 C ? A ? 66 CG 1
   ATOM 924 OD1 A ASN A 87 ? 2.47475 20.67174 37.26970 0.515 80.93125 O ? A ? 66 OD1 1
   ATOM 925 ND2 A ASN A 87 ? 2.17306 22.76849 38.03448 0.515 81.38209 N ? A ? 66 ND2 1
   ATOM 926 N B ASN A 87 ? 5.49399 20.06627 40.70316 0.485 88.08816 N ? A ? 66 N 1
   ATOM 927 CA B ASN A 87 ? 4.67334 20.08385 39.49999 0.485 87.72358 C ? A ? 66 CA 1
   ATOM 928 C B ASN A 87 ? 5.48353 20.65430 38.34025 0.485 85.04610 C ? A ? 66 C 1
   ATOM 929 O B ASN A 87 ? 5.91526 21.81209 38.38227 0.485 83.57927 O ? A ? 66 O 1
   ATOM 930 CB B ASN A 87 ? 3.38969 20.88828 39.72799 0.485 87.42160 C ? A ? 66 CB 1
   ATOM 931 CG B ASN A 87 ? 3.63863 22.23114 40.39754 0.485 86.41570 C ? A ? 66 CG 1
   ATOM 932 OD1 B ASN A 87 ? 4.25890 22.30936 41.46181 0.485 84.80452 O ? A ? 66 OD1 1
   ATOM 933 ND2 B ASN A 87 ? 3.14951 23.30093 39.77049 0.485 85.22774 N ? A ? 66 ND2 1
   ATOM 934 N . GLY A 88 ? 5.68835 19.83653 37.31101 1.000 87.86521 N ? A ? 67 N 1
   ATOM 935 CA . GLY A 88 ? 6.39906 20.23383 36.11500 1.000 88.95462 C ? A ? 67 CA 1
   ATOM 936 C . GLY A 88 ? 7.88975 19.96256 36.10361 1.000 85.58001 C ? A ? 67 C 1
   ATOM 937 O . GLY A 88 ? 8.53536 20.21128 35.07641 1.000 88.03867 O ? A ? 67 O 1
   ATOM 938 N A PHE A 89 ? 8.45980 19.53859 37.22827 0.481 78.08163 N ? A ? 68 N 1
   ATOM 939 CA A PHE A 89 ? 9.89036 19.30651 37.30080 0.481 75.84480 C ? A ? 68 CA 1
   ATOM 940 C A PHE A 89 ? 10.22290 17.94173 36.72074 0.481 76.61223 C ? A ? 68 C 1
   ATOM 941 O A PHE A 89 ? 9.41321 17.01271 36.76528 0.481 79.20046 O ? A ? 68 O 1
   ATOM 942 CB A PHE A 89 ? 10.38742 19.40307 38.74263 0.481 75.29232 C ? A ? 68 CB 1
   ATOM 943 CG A PHE A 89 ? 10.37838 20.80366 39.30687 0.481 74.97214 C ? A ? 68 CG 1
   ATOM 944 CD1 A PHE A 89 ? 9.18674 21.45341 39.57707 0.481 76.56694 C ? A ? 68 CD1 1
   ATOM 945 CD2 A PHE A 89 ? 11.56894 21.45754 39.59876 0.481 73.10677 C ? A ? 68 CD2 1
   ATOM 946 CE1 A PHE A 89 ? 9.17878 22.73852 40.11499 0.481 75.28427 C ? A ? 68 CE1 1
   ATOM 947 CE2 A PHE A 89 ? 11.57055 22.74248 40.13764 0.481 72.10421 C ? A ? 68 CE2 1
   ATOM 948 CZ A PHE A 89 ? 10.37240 23.38387 40.39283 0.481 73.20893 C ? A ? 68 CZ 1
   ATOM 949 N B PHE A 89 ? 8.45480 19.39332 37.16106 0.519 78.10836 N ? A ? 68 N 1
   ATOM 950 CA B PHE A 89 ? 9.87765 19.11199 37.09258 0.519 75.80234 C ? A ? 68 CA 1
   ATOM 951 C B PHE A 89 ? 10.14161 17.83689 36.28461 0.519 76.87192 C ? A ? 68 C 1
   ATOM 952 O B PHE A 89 ? 9.22934 17.08713 35.92475 0.519 77.27789 O ? A ? 68 O 1
   ATOM 953 CB B PHE A 89 ? 10.47040 19.02388 38.49713 0.519 75.07020 C ? A ? 68 CB 1
   ATOM 954 CG B PHE A 89 ? 10.60928 20.36520 39.18208 0.519 74.73180 C ? A ? 68 CG 1
   ATOM 955 CD1 B PHE A 89 ? 9.49134 21.12137 39.49749 0.519 76.31440 C ? A ? 68 CD1 1
   ATOM 956 CD2 B PHE A 89 ? 11.86090 20.86616 39.51605 0.519 73.35352 C ? A ? 68 CD2 1
   ATOM 957 CE1 B PHE A 89 ? 9.61702 22.35284 40.13303 0.519 75.28137 C ? A ? 68 CE1 1
   ATOM 958 CE2 B PHE A 89 ? 11.99543 22.09903 40.15243 0.519 71.89332 C ? A ? 68 CE2 1
   ATOM 959 CZ B PHE A 89 ? 10.87211 22.84231 40.45965 0.519 73.10196 C ? A ? 68 CZ 1
   ATOM 960 N A GLU A 90 ? 11.43035 17.83347 36.16643 0.481 75.33076 N ? A ? 69 N 1
   ATOM 961 CA A GLU A 90 ? 11.87635 16.64791 35.45198 0.481 74.90863 C ? A ? 69 CA 1
   ATOM 962 C A GLU A 90 ? 13.35787 16.42514 35.73557 0.481 75.16157 C ? A ? 69 C 1
   ATOM 963 O A GLU A 90 ? 13.99718 17.18360 36.47587 0.481 73.90471 O ? A ? 69 O 1
   ATOM 964 CB A GLU A 90 ? 11.61823 16.79245 33.95119 0.481 76.32632 C ? A ? 69 CB 1
   ATOM 965 CG A GLU A 90 ? 12.21926 18.06829 33.37689 0.481 76.25175 C ? A ? 69 CG 1
   ATOM 966 CD A GLU A 90 ? 11.26126 18.80591 32.45937 0.481 76.07427 C ? A ? 69 CD 1
   ATOM 967 OE1 A GLU A 90 ? 10.85846 18.23189 31.42094 0.481 75.60960 O ? A ? 69 OE1 1
   ATOM 968 OE2 A GLU A 90 ? 10.90351 19.95659 32.78855 0.481 71.54119 O ? A ? 69 OE2 1
   ATOM 969 N B GLU A 90 ? 11.41702 17.62297 35.96537 0.519 75.04289 N ? A ? 69 N 1
   ATOM 970 CA B GLU A 90 ? 11.87917 16.43569 35.25820 0.519 74.96601 C ? A ? 69 CA 1
   ATOM 971 C B GLU A 90 ? 13.38828 16.34179 35.43276 0.519 75.27602 C ? A ? 69 C 1
   ATOM 972 O B GLU A 90 ? 14.05578 17.33470 35.72978 0.519 74.49465 O ? A ? 69 O 1
   ATOM 973 CB B GLU A 90 ? 11.50574 16.47229 33.77527 0.519 76.17350 C ? A ? 69 CB 1
   ATOM 974 CG B GLU A 90 ? 11.96480 17.73196 33.06325 0.519 76.82739 C ? A ? 69 CG 1
   ATOM 975 CD B GLU A 90 ? 11.85928 17.60867 31.55571 0.519 76.03957 C ? A ? 69 CD 1
   ATOM 976 OE1 B GLU A 90 ? 12.11202 16.50194 31.03666 0.519 73.42007 O ? A ? 69 OE1 1
   ATOM 977 OE2 B GLU A 90 ? 11.51287 18.61130 30.89508 0.519 76.12775 O ? A ? 69 OE2 1
   ATOM 978 N A SER A 91 ? 13.90784 15.37272 35.13221 0.481 76.29470 N ? A ? 70 N 1
   ATOM 979 CA A SER A 91 ? 15.29845 15.00259 35.36472 0.481 75.79917 C ? A ? 70 CA 1
   ATOM 980 C A SER A 91 ? 16.21454 15.80341 34.44523 0.481 75.09328 C ? A ? 70 C 1
   ATOM 981 O A SER A 91 ? 15.93356 15.94693 33.25149 0.481 73.75694 O ? A ? 70 O 1
   ATOM 982 CB A SER A 91 ? 15.49959 13.50453 35.13140 0.481 75.34611 C ? A ? 70 CB 1
   ATOM 983 OG A SER A 91 ? 15.22411 13.16469 33.78063 0.481 78.22254 O ? A ? 70 OG 1
   ATOM 984 N B SER A 91 ? 13.92072 15.13481 35.25235 0.519 76.40402 N ? A ? 70 N 1
   ATOM 985 CA B SER A 91 ? 15.33295 14.90118 35.53700 0.519 75.42202 C ? A ? 70 CA 1
   ATOM 986 C B SER A 91 ? 16.22365 15.63904 34.53994 0.519 75.21694 C ? A ? 70 C 1
   ATOM 987 O B SER A 91 ? 15.93466 15.68828 33.34035 0.519 73.57626 O ? A ? 70 O 1
   ATOM 988 CB B SER A 91 ? 15.64744 13.40501 35.51061 0.519 74.91564 C ? A ? 70 CB 1
   ATOM 989 OG B SER A 91 ? 15.08843 12.75132 36.63365 0.519 74.13902 O ? A ? 70 OG 1
   ATOM 990 N A LEU A 92 ? 17.30800 16.33029 35.01094 0.481 73.54777 N ? A ? 71 N 1
   ATOM 991 CA A LEU A 92 ? 18.32254 17.06669 34.26528 0.481 73.07058 C ? A ? 71 CA 1
   ATOM 992 C A LEU A 92 ? 19.67416 16.90739 34.94168 0.481 69.64693 C ? A ? 71 C 1
   ATOM 993 O A LEU A 92 ? 19.80918 17.22313 36.12784 0.481 70.00258 O ? A ? 71 O 1
   ATOM 994 CB A LEU A 92 ? 17.98033 18.55634 34.16666 0.481 74.21579 C ? A ? 71 CB 1
   ATOM 995 CG A LEU A 92 ? 19.04569 19.39780 33.44609 0.481 72.28599 C ? A ? 71 CG 1
   ATOM 996 CD1 A LEU A 92 ? 19.04986 19.09273 31.94781 0.481 73.44053 C ? A ? 71 CD1 1
   ATOM 997 CD2 A LEU A 92 ? 18.86028 20.87985 33.69029 0.481 67.76903 C ? A ? 71 CD2 1
   ATOM 998 N B LEU A 92 ? 17.31460 16.21983 35.05648 0.519 73.55129 N ? A ? 71 N 1
   ATOM 999 CA B LEU A 92 ? 18.30377 16.97134 34.29286 0.519 73.05877 C ? A ? 71 CA 1
   ATOM 1000 C B LEU A 92 ? 19.65318 16.79729 34.96996 0.519 69.65155 C ? A ? 71 C 1
   ATOM 1001 O B LEU A 92 ? 19.74948 17.00589 36.18671 0.519 70.13219 O ? A ? 71 O 1
   ATOM 1002 CB B LEU A 92 ? 17.97710 18.46321 34.20180 0.519 74.21550 C ? A ? 71 CB 1
   ATOM 1003 CG B LEU A 92 ? 19.02620 19.31606 33.47062 0.519 72.32111 C ? A ? 71 CG 1
   ATOM 1004 CD1 B LEU A 92 ? 18.69792 19.42395 31.98415 0.519 73.67049 C ? A ? 71 CD1 1
   ATOM 1005 CD2 B LEU A 92 ? 19.18038 20.69078 34.08891 0.519 67.84808 C ? A ? 71 CD2 1
   ATOM 1006 N . PRO A 93 ? 20.69690 16.43858 34.23393 1.000 66.13754 N ? A ? 72 N 1
   ATOM 1007 CA . PRO A 93 ? 22.02219 16.36702 34.84567 1.000 68.31471 C ? A ? 72 CA 1
   ATOM 1008 C . PRO A 93 ? 22.51260 17.76374 35.22449 1.000 69.72200 C ? A ? 72 C 1
   ATOM 1009 O . PRO A 93 ? 22.09180 18.77350 34.65164 1.000 69.71716 O ? A ? 72 O 1
   ATOM 1010 CB . PRO A 93 ? 22.88160 15.72387 33.75636 1.000 61.37072 C ? A ? 72 CB 1
   ATOM 1011 CG . PRO A 93 ? 22.15011 15.95042 32.49610 1.000 72.91322 C ? A ? 72 CG 1
   ATOM 1012 CD . PRO A 93 ? 20.69245 16.00180 32.83584 1.000 66.21122 C ? A ? 72 CD 1
   ATOM 1013 N . VAL A 94 ? 23.35100 17.80848 36.25429 1.000 61.23783 N ? A ? 73 N 1
   ATOM 1014 CA . VAL A 94 ? 24.01475 19.01065 36.76106 1.000 61.09385 C ? A ? 73 CA 1
   ATOM 1015 C . VAL A 94 ? 25.42315 18.58331 37.15631 1.000 72.04040 C ? A ? 73 C 1
   ATOM 1016 O . VAL A 94 ? 25.57750 17.57526 37.86001 1.000 68.17915 O ? A ? 73 O 1
   ATOM 1017 CB . VAL A 94 ? 23.28351 19.62976 37.96128 1.000 61.82515 C ? A ? 73 CB 1
   ATOM 1018 CG1 . VAL A 94 ? 24.17687 20.65796 38.67769 1.000 58.08943 C ? A ? 73 CG1 1
   ATOM 1019 CG2 . VAL A 94 ? 21.97757 20.27307 37.52712 1.000 65.71888 C ? A ? 73 CG2 1
   ATOM 1020 N . PRO A 95 ? 26.47861 19.29359 36.74399 1.000 65.36582 N ? A ? 74 N 1
   ATOM 1021 CA . PRO A 95 ? 26.49143 20.55186 35.98393 1.000 64.59182 C ? A ? 74 CA 1
   ATOM 1022 C . PRO A 95 ? 25.98860 20.38750 34.55333 1.000 59.15154 C ? A ? 74 C 1
   ATOM 1023 O . PRO A 95 ? 26.08682 19.29229 33.98284 1.000 58.58012 O ? A ? 74 O 1
   ATOM 1024 CB . PRO A 95 ? 27.96813 20.96692 36.05860 1.000 60.54238 C ? A ? 74 CB 1
   ATOM 1025 CG . PRO A 95 ? 28.71233 19.67709 36.12165 1.000 68.53092 C ? A ? 74 CG 1
   ATOM 1026 CD . PRO A 95 ? 27.84381 18.77193 36.96651 1.000 56.81550 C ? A ? 74 CD 1
   ATOM 1027 N . SER A 96 ? 25.39302 21.43614 33.97099 1.000 61.90590 N ? A ? 75 N 1
   ATOM 1028 CA . SER A 96 ? 24.86120 21.35470 32.61411 1.000 61.63034 C ? A ? 75 CA 1
   ATOM 1029 C . SER A 96 ? 24.67436 22.75325 32.02508 1.000 57.10195 C ? A ? 75 C 1
   ATOM 1030 O . SER A 96 ? 24.51530 23.73806 32.75173 1.000 57.96661 O ? A ? 75 O 1
   ATOM 1031 CB . SER A 96 ? 23.52826 20.60609 32.59232 1.000 62.72503 C ? A ? 75 CB 1
   ATOM 1032 OG . SER A 96 ? 22.57070 21.32246 33.36369 1.000 62.68030 O ? A ? 75 OG 1
   ATOM 1033 N . SER A 97 ? 24.70008 22.81328 30.68986 1.000 61.05930 N ? A ? 76 N 1
   ATOM 1034 CA . SER A 97 ? 24.13465 23.91895 29.91763 1.000 60.04844 C ? A ? 76 CA 1
   ATOM 1035 C . SER A 97 ? 22.75617 23.44731 29.46459 1.000 64.25990 C ? A ? 76 C 1
   ATOM 1036 O . SER A 97 ? 22.65619 22.57457 28.59924 1.000 58.90100 O ? A ? 76 O 1
   ATOM 1037 CB . SER A 97 ? 25.00267 24.27173 28.70537 1.000 56.68460 C ? A ? 76 CB 1
   ATOM 1038 OG . SER A 97 ? 26.30750 24.69511 29.06892 1.000 51.99890 O ? A ? 76 OG 1
   ATOM 1039 N . TRP A 98 ? 21.68681 24.00663 30.04025 1.000 58.78786 N ? A ? 77 N 1
   ATOM 1040 CA . TRP A 98 ? 20.42290 23.30310 29.79173 1.000 62.05865 C ? A ? 77 CA 1
   ATOM 1041 C . TRP A 98 ? 19.86037 23.38380 28.36490 1.000 67.76565 C ? A ? 77 C 1
   ATOM 1042 O . TRP A 98 ? 19.06858 22.50702 28.00350 1.000 69.70560 O ? A ? 77 O 1
   ATOM 1043 CB . TRP A 98 ? 19.35485 23.73993 30.79936 1.000 57.52804 C ? A ? 77 CB 1
   ATOM 1044 CG . TRP A 98 ? 18.72152 25.08903 30.63930 1.000 58.87269 C ? A ? 77 CG 1
   ATOM 1045 CD1 . TRP A 98 ? 17.92977 25.52053 29.60121 1.000 57.93242 C ? A ? 77 CD1 1
   ATOM 1046 CD2 . TRP A 98 ? 18.73409 26.15423 31.60423 1.000 54.83789 C ? A ? 77 CD2 1
   ATOM 1047 NE1 . TRP A 98 ? 17.48382 26.80793 29.85734 1.000 52.45205 N ? A ? 77 NE1 1
   ATOM 1048 CE2 . TRP A 98 ? 17.95971 27.21193 31.07527 1.000 53.17595 C ? A ? 77 CE2 1
   ATOM 1049 CE3 . TRP A 98 ? 19.31399 26.30771 32.87618 1.000 55.07312 C ? A ? 77 CE3 1
   ATOM 1050 CZ2 . TRP A 98 ? 17.76665 28.40776 31.76072 1.000 57.26278 C ? A ? 77 CZ2 1
   ATOM 1051 CZ3 . TRP A 98 ? 19.14340 27.49732 33.54283 1.000 59.18598 C ? A ? 77 CZ3 1
   ATOM 1052 CH2 . TRP A 98 ? 18.37401 28.53651 32.99585 1.000 52.35488 C ? A ? 77 CH2 1
   ATOM 1053 N . PRO A 99 ? 20.21668 24.36113 27.50951 1.000 64.10457 N ? A ? 78 N 1
   ATOM 1054 CA . PRO A 99 ? 19.75728 24.26020 26.11000 1.000 65.22898 C ? A ? 78 CA 1
   ATOM 1055 C . PRO A 99 ? 20.30383 23.04511 25.39607 1.000 66.64770 C ? A ? 78 C 1
   ATOM 1056 O . PRO A 99 ? 19.67825 22.56740 24.44528 1.000 69.07359 O ? A ? 78 O 1
   ATOM 1057 CB . PRO A 99 ? 20.25027 25.56320 25.47166 1.000 63.44354 C ? A ? 78 CB 1
   ATOM 1058 CG . PRO A 99 ? 20.30874 26.51712 26.61368 1.000 61.52326 C ? A ? 78 CG 1
   ATOM 1059 CD . PRO A 99 ? 20.75108 25.70837 27.79316 1.000 58.22997 C ? A ? 78 CD 1
   ATOM 1060 N A MET A 100 ? 21.44294 22.50775 25.83814 0.139 66.67208 N ? A ? 79 N 1
   ATOM 1061 CA A MET A 100 ? 21.98987 21.28846 25.25572 0.139 67.92281 C ? A ? 79 CA 1
   ATOM 1062 C A MET A 100 ? 21.11072 20.06839 25.49740 0.139 70.17468 C ? A ? 79 C 1
   ATOM 1063 O A MET A 100 ? 21.32367 19.03760 24.84929 0.139 70.17280 O ? A ? 79 O 1
   ATOM 1064 CB A MET A 100 ? 23.38755 21.01900 25.81730 0.139 64.13943 C ? A ? 79 CB 1
   ATOM 1065 CG A MET A 100 ? 24.40848 22.11652 25.55891 0.139 62.33713 C ? A ? 79 CG 1
   ATOM 1066 SD A MET A 100 ? 25.10599 22.08804 23.89210 0.139 61.04810 S ? A ? 79 SD 1
   ATOM 1067 CE A MET A 100 ? 24.02879 23.23979 23.04373 0.139 61.23398 C ? A ? 79 CE 1
   ATOM 1068 N B MET A 100 ? 21.45235 22.52567 25.82510 0.861 66.70242 N ? A ? 79 N 1
   ATOM 1069 CA B MET A 100 ? 22.00503 21.32766 25.21503 0.861 68.10510 C ? A ? 79 CA 1
   ATOM 1070 C B MET A 100 ? 21.17497 20.08652 25.51276 0.861 70.35468 C ? A ? 79 C 1
   ATOM 1071 O B MET A 100 ? 21.47531 19.01786 24.96581 0.861 70.16277 O ? A ? 79 O 1
   ATOM 1072 CB B MET A 100 ? 23.44218 21.12809 25.69100 0.861 63.68114 C ? A ? 79 CB 1
   ATOM 1073 CG B MET A 100 ? 24.28059 22.37780 25.53205 0.861 62.12421 C ? A ? 79 CG 1
   ATOM 1074 SD B MET A 100 ? 24.29742 22.95667 23.80905 0.861 59.09493 S ? A ? 79 SD 1
   ATOM 1075 CE B MET A 100 ? 25.18599 21.63186 22.98286 0.861 61.73600 C ? A ? 79 CE 1
   ATOM 1076 N A HIS A 101 ? 20.13933 20.15417 26.40765 0.139 71.90020 N ? A ? 80 N 1
   ATOM 1077 CA A HIS A 101 ? 19.31302 19.01554 26.78824 0.139 73.36025 C ? A ? 80 CA 1
   ATOM 1078 C A HIS A 101 ? 17.85355 19.19731 26.38313 0.139 73.91756 C ? A ? 80 C 1
   ATOM 1079 O A HIS A 101 ? 16.95602 18.64069 27.01874 0.139 76.67868 O ? A ? 80 O 1
   ATOM 1080 CB A HIS A 101 ? 19.41450 18.76342 28.29125 0.139 73.65355 C ? A ? 80 CB 1
   ATOM 1081 CG A HIS A 101 ? 20.81503 18.56035 28.77490 0.139 72.03474 C ? A ? 80 CG 1
   ATOM 1082 ND1 A HIS A 101 ? 21.38055 17.31141 28.91509 0.139 72.65344 N ? A ? 80 ND1 1
   ATOM 1083 CD2 A HIS A 101 ? 21.76611 19.44859 29.14847 0.139 70.47017 C ? A ? 80 CD2 1
   ATOM 1084 CE1 A HIS A 101 ? 22.61953 17.43899 29.35585 0.139 70.27588 C ? A ? 80 CE1 1
   ATOM 1085 NE2 A HIS A 101 ? 22.87827 18.72556 29.50546 0.139 68.37264 N ? A ? 80 NE2 1
   ATOM 1086 N B HIS A 101 ? 20.14108 20.20489 26.35577 0.861 72.40392 N ? A ? 80 N 1
   ATOM 1087 CA B HIS A 101 ? 19.33002 19.07082 26.78715 0.861 73.56492 C ? A ? 80 CA 1
   ATOM 1088 C B HIS A 101 ? 17.86471 19.24850 26.41001 0.861 73.81789 C ? A ? 80 C 1
   ATOM 1089 O B HIS A 101 ? 16.97808 18.73863 27.08960 0.861 77.46303 O ? A ? 80 O 1
   ATOM 1090 CB B HIS A 101 ? 19.46770 18.85214 28.29252 0.861 73.74145 C ? A ? 80 CB 1
   ATOM 1091 CG B HIS A 101 ? 20.87213 18.62208 28.73795 0.861 72.11420 C ? A ? 80 CG 1
   ATOM 1092 ND1 B HIS A 101 ? 21.42781 17.36394 28.82586 0.861 72.65609 N ? A ? 80 ND1 1
   ATOM 1093 CD2 B HIS A 101 ? 21.83979 19.49079 29.11468 0.861 70.65270 C ? A ? 80 CD2 1
   ATOM 1094 CE1 B HIS A 101 ? 22.67793 17.46805 29.24416 0.861 70.20893 C ? A ? 80 CE1 1
   ATOM 1095 NE2 B HIS A 101 ? 22.95317 18.74728 29.42503 0.861 68.11405 N ? A ? 80 NE2 1
   ATOM 1096 N . GLY A 102 ? 17.59682 19.97263 25.33155 1.000 72.40554 N ? A ? 81 N 1
   ATOM 1097 CA . GLY A 102 ? 16.26158 20.13164 24.82050 1.000 72.04259 C ? A ? 81 CA 1
   ATOM 1098 C . GLY A 102 ? 15.51333 21.34040 25.33216 1.000 72.82831 C ? A ? 81 C 1
   ATOM 1099 O . GLY A 102 ? 14.57379 21.79350 24.66855 1.000 75.88881 O ? A ? 81 O 1
   ATOM 1100 N A HIS A 103 ? 15.88829 21.86198 26.49767 0.288 72.13553 N ? A ? 82 N 1
   ATOM 1101 CA A HIS A 103 ? 15.22004 23.02153 27.07018 0.288 70.94086 C ? A ? 82 CA 1
   ATOM 1102 C A HIS A 103 ? 15.62171 24.27453 26.30446 0.288 69.65616 C ? A ? 82 C 1
   ATOM 1103 O A HIS A 103 ? 16.63601 24.90815 26.61459 0.288 68.63716 O ? A ? 82 O 1
   ATOM 1104 CB A HIS A 103 ? 15.55621 23.14439 28.55756 0.288 69.25040 C ? A ? 82 CB 1
   ATOM 1105 CG A HIS A 103 ? 15.30284 21.88899 29.33415 0.288 71.86667 C ? A ? 82 CG 1
   ATOM 1106 ND1 A HIS A 103 ? 16.07039 20.75280 29.18538 0.288 73.26906 N ? A ? 82 ND1 1
   ATOM 1107 CD2 A HIS A 103 ? 14.35797 21.58569 30.25496 0.288 72.29236 C ? A ? 82 CD2 1
   ATOM 1108 CE1 A HIS A 103 ? 15.61384 19.80689 29.98594 0.288 74.67360 C ? A ? 82 CE1 1
   ATOM 1109 NE2 A HIS A 103 ? 14.57596 20.28721 30.64729 0.288 75.40415 N ? A ? 82 NE2 1
   ATOM 1110 N B HIS A 103 ? 15.90883 21.89498 26.47396 0.712 72.14434 N ? A ? 82 N 1
   ATOM 1111 CA B HIS A 103 ? 15.20211 23.03096 27.06301 0.712 71.00487 C ? A ? 82 CA 1
   ATOM 1112 C B HIS A 103 ? 15.64997 24.29947 26.34942 0.712 69.75574 C ? A ? 82 C 1
   ATOM 1113 O B HIS A 103 ? 16.70667 24.86469 26.64326 0.712 68.73802 O ? A ? 82 O 1
   ATOM 1114 CB B HIS A 103 ? 15.45357 23.07786 28.56394 0.712 69.24233 C ? A ? 82 CB 1
   ATOM 1115 CG B HIS A 103 ? 15.21379 21.76091 29.23043 0.712 72.19044 C ? A ? 82 CG 1
   ATOM 1116 ND1 B HIS A 103 ? 16.21759 21.03208 29.83351 0.712 72.79325 N ? A ? 82 ND1 1
   ATOM 1117 CD2 B HIS A 103 ? 14.08951 21.01364 29.33636 0.712 73.69902 C ? A ? 82 CD2 1
   ATOM 1118 CE1 B HIS A 103 ? 15.71711 19.90263 30.30011 0.712 75.11677 C ? A ? 82 CE1 1
   ATOM 1119 NE2 B HIS A 103 ? 14.42815 19.86716 30.01139 0.712 76.69943 N ? A ? 82 NE2 1
   ATOM 1120 N A GLY A 104 ? 14.83579 24.63178 25.29489 0.288 69.72823 N ? A ? 83 N 1
   ATOM 1121 CA A GLY A 104 ? 15.18639 25.73721 24.43046 0.288 67.55793 C ? A ? 83 CA 1
   ATOM 1122 C A GLY A 104 ? 16.16732 25.31832 23.35472 0.288 67.33466 C ? A ? 83 C 1
   ATOM 1123 O A GLY A 104 ? 16.06089 24.21931 22.80082 0.288 68.42367 O ? A ? 83 O 1
   ATOM 1124 N B GLY A 104 ? 14.84283 24.74639 25.39573 0.712 69.84593 N ? A ? 83 N 1
   ATOM 1125 CA B GLY A 104 ? 15.24195 25.86217 24.56893 0.712 67.44765 C ? A ? 83 CA 1
   ATOM 1126 C B GLY A 104 ? 16.23920 25.42435 23.50631 0.712 67.36056 C ? A ? 83 C 1
   ATOM 1127 O B GLY A 104 ? 16.28057 24.26411 23.08938 0.712 68.60569 O ? A ? 83 O 1
   ATOM 1128 N A ALA A 105 ? 17.13408 26.18305 23.05598 0.288 65.90873 N ? A ? 84 N 1
   ATOM 1129 CA A ALA A 105 ? 18.11894 25.91210 22.01921 0.288 64.67587 C ? A ? 84 CA 1
   ATOM 1130 C A ALA A 105 ? 19.29637 26.85079 22.21852 0.288 63.11262 C ? A ? 84 C 1
   ATOM 1131 O A ALA A 105 ? 19.10711 27.98334 22.67674 0.288 61.61621 O ? A ? 84 O 1
   ATOM 1132 CB A ALA A 105 ? 17.51480 26.09752 20.61755 0.288 65.21700 C ? A ? 84 CB 1
   ATOM 1133 N B ALA A 105 ? 17.06328 26.37751 23.07168 0.712 66.00607 N ? A ? 84 N 1
   ATOM 1134 CA B ALA A 105 ? 18.01691 26.12951 22.01268 0.712 64.92925 C ? A ? 84 CA 1
   ATOM 1135 C B ALA A 105 ? 19.25639 26.98574 22.22716 0.712 63.02760 C ? A ? 84 C 1
   ATOM 1136 O B ALA A 105 ? 19.13423 28.13796 22.66695 0.712 61.31606 O ? A ? 84 O 1
   ATOM 1137 CB B ALA A 105 ? 17.40367 26.42631 20.63341 0.712 65.29574 C ? A ? 84 CB 1
   ATOM 1138 N A PRO A 106 ? 20.51524 26.41760 21.89529 0.288 63.17147 N ? A ? 85 N 1
   ATOM 1139 CA A PRO A 106 ? 21.65008 27.34502 21.92507 0.288 62.54079 C ? A ? 85 CA 1
   ATOM 1140 C A PRO A 106 ? 21.44015 28.48509 20.94299 0.288 63.38310 C ? A ? 85 C 1
   ATOM 1141 O A PRO A 106 ? 20.76621 28.34025 19.92115 0.288 63.80351 O ? A ? 85 O 1
   ATOM 1142 CB A PRO A 106 ? 22.83839 26.46752 21.51772 0.288 61.74465 C ? A ? 85 CB 1
   ATOM 1143 CG A PRO A 106 ? 22.22528 25.34808 20.74344 0.288 62.89995 C ? A ? 85 CG 1
   ATOM 1144 CD A PRO A 106 ? 20.90959 25.08224 21.41748 0.288 63.25696 C ? A ? 85 CD 1
   ATOM 1145 N B PRO A 106 ? 20.44874 26.45736 21.94330 0.712 63.21025 N ? A ? 85 N 1
   ATOM 1146 CA B PRO A 106 ? 21.63389 27.31865 21.85270 0.712 62.51348 C ? A ? 85 CA 1
   ATOM 1147 C B PRO A 106 ? 21.35504 28.52430 20.96743 0.712 63.47942 C ? A ? 85 C 1
   ATOM 1148 O B PRO A 106 ? 20.54815 28.46321 20.03560 0.712 63.78692 O ? A ? 85 O 1
   ATOM 1149 CB B PRO A 106 ? 22.69098 26.40460 21.22552 0.712 61.51127 C ? A ? 85 CB 1
   ATOM 1150 CG B PRO A 106 ? 22.24447 25.02870 21.54274 0.712 62.86976 C ? A ? 85 CG 1
   ATOM 1151 CD B PRO A 106 ? 20.75125 25.04644 21.65198 0.712 62.50187 C ? A ? 85 CD 1
   ATOM 1152 N . ALA A 107 ? 22.02209 29.63441 21.26701 1.000 64.58418 N ? A ? 86 N 1
   ATOM 1153 CA . ALA A 107 ? 21.90384 30.81511 20.42277 1.000 63.04495 C ? A ? 86 CA 1
   ATOM 1154 C . ALA A 107 ? 23.26378 31.48807 20.33226 1.000 60.66226 C ? A ? 86 C 1
   ATOM 1155 O . ALA A 107 ? 23.89151 31.75826 21.36180 1.000 56.96192 O ? A ? 86 O 1
   ATOM 1156 CB . ALA A 107 ? 20.83959 31.78095 20.96655 1.000 56.92980 C ? A ? 86 CB 1
   ATOM 1157 N . TYR A 108 ? 23.70231 31.78994 19.10391 1.000 59.24546 N ? A ? 87 N 1
   ATOM 1158 CA . TYR A 108 ? 25.03773 32.32657 18.85226 1.000 58.99937 C ? A ? 87 CA 1
   ATOM 1159 C . TYR A 108 ? 24.96232 33.74862 18.30567 1.000 60.57370 C ? A ? 87 C 1
   ATOM 1160 O . TYR A 108 ? 24.48840 33.96230 17.18731 1.000 61.04261 O ? A ? 87 O 1
   ATOM 1161 CB . TYR A 108 ? 25.81476 31.44446 17.86793 1.000 56.34877 C ? A ? 87 CB 1
   ATOM 1162 CG . TYR A 108 ? 27.06584 32.13981 17.34562 1.000 56.92687 C ? A ? 87 CG 1
   ATOM 1163 CD1 . TYR A 108 ? 28.01168 32.61352 18.23847 1.000 56.92584 C ? A ? 87 CD1 1
   ATOM 1164 CD2 . TYR A 108 ? 27.27965 32.34117 15.97426 1.000 55.88561 C ? A ? 87 CD2 1
   ATOM 1165 CE1 . TYR A 108 ? 29.12597 33.24127 17.81681 1.000 57.98760 C ? A ? 87 CE1 1
   ATOM 1166 CE2 . TYR A 108 ? 28.40541 32.98821 15.53789 1.000 56.90661 C ? A ? 87 CE2 1
   ATOM 1167 CZ . TYR A 108 ? 29.32991 33.43393 16.47604 1.000 58.33619 C ? A ? 87 CZ 1
   ATOM 1168 OH . TYR A 108 ? 30.48797 34.07246 16.12059 1.000 55.71039 O ? A ? 87 OH 1
   ATOM 1169 N . THR A 109 ? 25.47208 34.71316 19.06398 1.000 57.53142 N ? A ? 88 N 1
   ATOM 1170 CA . THR A 109 ? 25.80796 36.00250 18.48181 1.000 59.12612 C ? A ? 88 CA 1
   ATOM 1171 C . THR A 109 ? 27.27958 36.25283 18.72994 1.000 60.12496 C ? A ? 88 C 1
   ATOM 1172 O . THR A 109 ? 27.85754 35.69116 19.65601 1.000 56.67790 O ? A ? 88 O 1
   ATOM 1173 CB . THR A 109 ? 25.00709 37.16198 19.07459 1.000 54.87089 C ? A ? 88 CB 1
   ATOM 1174 OG1 . THR A 109 ? 25.41446 37.38008 20.44139 1.000 56.02065 O ? A ? 88 OG1 1
   ATOM 1175 CG2 . THR A 109 ? 23.51488 36.89788 19.00759 1.000 52.28713 C ? A ? 88 CG2 1
   ATOM 1176 N . ASN A 110 ? 27.86855 37.13012 17.91412 1.000 53.28939 N ? A ? 89 N 1
   ATOM 1177 CA . ASN A 110 ? 29.28163 37.47157 18.03179 1.000 52.30537 C ? A ? 89 CA 1
   ATOM 1178 C . ASN A 110 ? 29.41267 38.72360 18.89534 1.000 56.62467 C ? A ? 89 C 1
   ATOM 1179 O . ASN A 110 ? 29.70587 38.62928 20.10064 1.000 49.83958 O ? A ? 89 O 1
   ATOM 1180 CB . ASN A 110 ? 29.91253 37.65409 16.63456 1.000 54.02058 C ? A ? 89 CB 1
   ATOM 1181 CG . ASN A 110 ? 31.36708 38.15119 16.68189 1.000 57.19440 C ? A ? 89 CG 1
   ATOM 1182 OD1 . ASN A 110 ? 31.95532 38.39157 17.76210 1.000 54.26575 O ? A ? 89 OD1 1
   ATOM 1183 ND2 . ASN A 110 ? 31.96317 38.29841 15.49046 1.000 54.14242 N ? A ? 89 ND2 1
   ATOM 1184 N A VAL A 111 ? 29.22495 39.89032 18.27414 0.320 52.67761 N ? A ? 90 N 1
   ATOM 1185 CA A VAL A 111 ? 29.30261 41.18003 18.95937 0.320 54.25806 C ? A ? 90 CA 1
   ATOM 1186 C A VAL A 111 ? 27.92298 41.64838 19.40427 0.320 54.14188 C ? A ? 90 C 1
   ATOM 1187 O A VAL A 111 ? 27.77629 42.24333 20.47757 0.320 52.84550 O ? A ? 90 O 1
   ATOM 1188 CB A VAL A 111 ? 29.97848 42.22759 18.04393 0.320 52.66113 C ? A ? 90 CB 1
   ATOM 1189 CG1 A VAL A 111 ? 30.14911 43.55739 18.77740 0.320 52.23336 C ? A ? 90 CG1 1
   ATOM 1190 CG2 A VAL A 111 ? 31.31730 41.71741 17.52551 0.320 50.37122 C ? A ? 90 CG2 1
   ATOM 1191 N B VAL A 111 ? 29.18569 39.89760 18.31330 0.680 52.65045 N ? A ? 90 N 1
   ATOM 1192 CA B VAL A 111 ? 29.16415 41.13243 19.08651 0.680 54.57714 C ? A ? 90 CA 1
   ATOM 1193 C B VAL A 111 ? 27.73849 41.52846 19.46223 0.680 54.57971 C ? A ? 90 C 1
   ATOM 1194 O B VAL A 111 ? 27.48135 41.90423 20.61042 0.680 52.35984 O ? A ? 90 O 1
   ATOM 1195 CB B VAL A 111 ? 29.91138 42.27018 18.34408 0.680 53.38596 C ? A ? 90 CB 1
   ATOM 1196 CG1 B VAL A 111 ? 29.86573 42.08016 16.87413 0.680 53.78931 C ? A ? 90 CG1 1
   ATOM 1197 CG2 B VAL A 111 ? 29.37368 43.63756 18.73284 0.680 52.14254 C ? A ? 90 CG2 1
   ATOM 1198 N A GLN A 112 ? 26.90687 41.37947 18.58773 0.320 53.47012 N ? A ? 91 N 1
   ATOM 1199 CA A GLN A 112 ? 25.55577 41.84218 18.87314 0.320 52.39592 C ? A ? 91 CA 1
   ATOM 1200 C A GLN A 112 ? 24.99887 41.20060 20.14057 0.320 52.10932 C ? A ? 91 C 1
   ATOM 1201 O A GLN A 112 ? 25.22785 40.01921 20.40999 0.320 50.65856 O ? A ? 91 O 1
   ATOM 1202 CB A GLN A 112 ? 24.64501 41.52475 17.69297 0.320 50.91968 C ? A ? 91 CB 1
   ATOM 1203 CG A GLN A 112 ? 24.86362 42.42587 16.49740 0.320 50.88824 C ? A ? 91 CG 1
   ATOM 1204 CD A GLN A 112 ? 23.73596 42.31920 15.50469 0.320 48.96803 C ? A ? 91 CD 1
   ATOM 1205 OE1 A GLN A 112 ? 23.00700 43.29807 15.24480 0.320 46.15464 O ? A ? 91 OE1 1
   ATOM 1206 NE2 A GLN A 112 ? 23.56357 41.11988 14.95357 0.320 48.22598 N ? A ? 91 NE2 1
   ATOM 1207 N B GLN A 112 ? 26.79096 41.37161 18.53642 0.680 53.64699 N ? A ? 91 N 1
   ATOM 1208 CA B GLN A 112 ? 25.41799 41.81643 18.76916 0.680 52.38546 C ? A ? 91 CA 1
   ATOM 1209 C B GLN A 112 ? 24.77997 41.15343 19.99660 0.680 52.72488 C ? A ? 91 C 1
   ATOM 1210 O B GLN A 112 ? 24.75344 39.92418 20.11538 0.680 49.08356 O ? A ? 91 O 1
   ATOM 1211 CB B GLN A 112 ? 24.57450 41.54036 17.53250 0.680 50.89284 C ? A ? 91 CB 1
   ATOM 1212 CG B GLN A 112 ? 24.48480 40.10550 17.06654 0.680 51.39910 C ? A ? 91 CG 1
   ATOM 1213 CD B GLN A 112 ? 23.78298 40.04849 15.69757 0.680 50.36328 C ? A ? 91 CD 1
   ATOM 1214 OE1 B GLN A 112 ? 22.94542 40.87960 15.39911 0.680 44.40090 O ? A ? 91 OE1 1
   ATOM 1215 NE2 B GLN A 112 ? 24.14146 39.09017 14.87687 0.680 51.48196 N ? A ? 91 NE2 1
   ATOM 1216 N A PHE A 113 ? 24.25743 42.00086 20.93234 0.320 49.58473 N ? A ? 92 N 1
   ATOM 1217 CA A PHE A 113 ? 23.47034 41.41229 22.00659 0.320 50.74751 C ? A ? 92 CA 1
   ATOM 1218 C A PHE A 113 ? 22.18808 40.81253 21.43110 0.320 52.28714 C ? A ? 92 C 1
   ATOM 1219 O A PHE A 113 ? 21.61193 41.36564 20.49333 0.320 47.49765 O ? A ? 92 O 1
   ATOM 1220 CB A PHE A 113 ? 23.11493 42.45900 23.06211 0.320 51.12810 C ? A ? 92 CB 1
   ATOM 1221 CG A PHE A 113 ? 24.24026 42.81047 23.98337 0.320 51.08508 C ? A ? 92 CG 1
   ATOM 1222 CD1 A PHE A 113 ? 24.59381 41.95874 25.02282 0.320 50.30147 C ? A ? 92 CD1 1
   ATOM 1223 CD2 A PHE A 113 ? 24.92404 44.00356 23.84048 0.320 51.83113 C ? A ? 92 CD2 1
   ATOM 1224 CE1 A PHE A 113 ? 25.62058 42.27256 25.88441 0.320 50.55996 C ? A ? 92 CE1 1
   ATOM 1225 CE2 A PHE A 113 ? 25.95781 44.33393 24.71630 0.320 56.48424 C ? A ? 92 CE2 1
   ATOM 1226 CZ A PHE A 113 ? 26.30530 43.46226 25.74091 0.320 50.67331 C ? A ? 92 CZ 1
   ATOM 1227 N B PHE A 113 ? 24.25128 41.97459 20.91138 0.680 49.39686 N ? A ? 92 N 1
   ATOM 1228 CA B PHE A 113 ? 23.46484 41.41550 21.99819 0.680 50.72732 C ? A ? 92 CA 1
   ATOM 1229 C B PHE A 113 ? 22.18002 40.81405 21.43184 0.680 52.49580 C ? A ? 92 C 1
   ATOM 1230 O B PHE A 113 ? 21.59754 41.35784 20.49504 0.680 47.35681 O ? A ? 92 O 1
   ATOM 1231 CB B PHE A 113 ? 23.12209 42.47997 23.03933 0.680 51.28759 C ? A ? 92 CB 1
   ATOM 1232 CG B PHE A 113 ? 24.24859 42.84637 23.94109 0.680 51.09518 C ? A ? 92 CG 1
   ATOM 1233 CD1 B PHE A 113 ? 24.64789 41.98230 24.96369 0.680 50.23501 C ? A ? 92 CD1 1
   ATOM 1234 CD2 B PHE A 113 ? 24.87832 44.06817 23.82137 0.680 51.90668 C ? A ? 92 CD2 1
   ATOM 1235 CE1 B PHE A 113 ? 25.67176 42.29801 25.82026 0.680 50.53610 C ? A ? 92 CE1 1
   ATOM 1236 CE2 B PHE A 113 ? 25.92029 44.41471 24.71064 0.680 56.76047 C ? A ? 92 CE2 1
   ATOM 1237 CZ B PHE A 113 ? 26.31270 43.51625 25.71841 0.680 50.70574 C ? A ? 92 CZ 1
   ATOM 1238 N . PRO A 114 ? 21.70990 39.68843 21.96407 1.000 52.66774 N ? A ? 93 N 1
   ATOM 1239 CA . PRO A 114 ? 20.44790 39.12159 21.47997 1.000 49.02777 C ? A ? 93 CA 1
   ATOM 1240 C . PRO A 114 ? 19.21680 39.77740 22.09744 1.000 51.39254 C ? A ? 93 C 1
   ATOM 1241 O . PRO A 114 ? 18.09315 39.33480 21.84501 1.000 54.35049 O ? A ? 93 O 1
   ATOM 1242 CB . PRO A 114 ? 20.58208 37.64454 21.88108 1.000 50.89364 C ? A ? 93 CB 1
   ATOM 1243 CG . PRO A 114 ? 21.33299 37.74591 23.24060 1.000 50.68212 C ? A ? 93 CG 1
   ATOM 1244 CD . PRO A 114 ? 22.30051 38.90848 23.06911 1.000 55.60446 C ? A ? 93 CD 1
   ATOM 1245 N A PHE A 115 ? 19.42400 40.84289 22.86651 0.278 45.85578 N ? A ? 94 N 1
   ATOM 1246 CA A PHE A 115 ? 18.36564 41.62018 23.48145 0.278 46.24561 C ? A ? 94 CA 1
   ATOM 1247 C A PHE A 115 ? 18.75790 43.08514 23.38378 0.278 45.54546 C ? A ? 94 C 1
   ATOM 1248 O A PHE A 115 ? 19.90522 43.41644 23.07289 0.278 46.33828 O ? A ? 94 O 1
   ATOM 1249 CB A PHE A 115 ? 18.15411 41.19920 24.94688 0.278 48.10906 C ? A ? 94 CB 1
   ATOM 1250 CG A PHE A 115 ? 19.43017 41.13295 25.73769 0.278 46.33648 C ? A ? 94 CG 1
   ATOM 1251 CD1 A PHE A 115 ? 19.97222 42.27767 26.29336 0.278 46.73383 C ? A ? 94 CD1 1
   ATOM 1252 CD2 A PHE A 115 ? 20.09942 39.93114 25.90093 0.278 48.24432 C ? A ? 94 CD2 1
   ATOM 1253 CE1 A PHE A 115 ? 21.15691 42.22871 27.01049 0.278 48.88642 C ? A ? 94 CE1 1
   ATOM 1254 CE2 A PHE A 115 ? 21.28490 39.86810 26.61686 0.278 48.46011 C ? A ? 94 CE2 1
   ATOM 1255 CZ A PHE A 115 ? 21.81633 41.01972 27.17339 0.278 48.92435 C ? A ? 94 CZ 1
   ATOM 1256 N B PHE A 115 ? 19.38328 40.83913 22.87575 0.722 45.74435 N ? A ? 94 N 1
   ATOM 1257 CA B PHE A 115 ? 18.26441 41.48505 23.52645 0.722 46.19765 C ? A ? 94 CA 1
   ATOM 1258 C B PHE A 115 ? 18.42961 42.97520 23.34161 0.722 43.88935 C ? A ? 94 C 1
   ATOM 1259 O B PHE A 115 ? 19.54782 43.45633 23.13532 0.722 47.13169 O ? A ? 94 O 1
   ATOM 1260 CB B PHE A 115 ? 18.21734 41.11701 25.03756 0.722 48.12851 C ? A ? 94 CB 1
   ATOM 1261 CG B PHE A 115 ? 19.56659 41.17557 25.71478 0.722 46.14630 C ? A ? 94 CG 1
   ATOM 1262 CD1 B PHE A 115 ? 20.16587 42.39610 25.99043 0.722 46.79885 C ? A ? 94 CD1 1
   ATOM 1263 CD2 B PHE A 115 ? 20.24194 40.01253 26.04904 0.722 48.33434 C ? A ? 94 CD2 1
   ATOM 1264 CE1 B PHE A 115 ? 21.42843 42.46365 26.59155 0.722 49.06338 C ? A ? 94 CE1 1
   ATOM 1265 CE2 B PHE A 115 ? 21.50044 40.06044 26.66137 0.722 48.52372 C ? A ? 94 CE2 1
   ATOM 1266 CZ B PHE A 115 ? 22.09449 41.28912 26.93453 0.722 48.64714 C ? A ? 94 CZ 1
   ATOM 1267 N A ALA A 116 ? 17.80448 43.96483 23.68166 0.278 43.95824 N ? A ? 95 N 1
   ATOM 1268 CA A ALA A 116 ? 18.02335 45.39758 23.52147 0.278 43.90893 C ? A ? 95 CA 1
   ATOM 1269 C A ALA A 116 ? 19.07567 45.90978 24.49820 0.278 46.00220 C ? A ? 95 C 1
   ATOM 1270 O A ALA A 116 ? 19.06350 45.57455 25.68769 0.278 45.90409 O ? A ? 95 O 1
   ATOM 1271 CB A ALA A 116 ? 16.71571 46.15686 23.72875 0.278 44.39107 C ? A ? 95 CB 1
   ATOM 1272 N B ALA A 116 ? 17.31606 43.70631 23.44562 0.722 41.04056 N ? A ? 95 N 1
   ATOM 1273 CA B ALA A 116 ? 17.36322 45.16768 23.36584 0.722 44.14105 C ? A ? 95 CA 1
   ATOM 1274 C B ALA A 116 ? 18.41579 45.70498 24.31161 0.722 45.89422 C ? A ? 95 C 1
   ATOM 1275 O B ALA A 116 ? 18.61800 45.16491 25.39889 0.722 48.07817 O ? A ? 95 O 1
   ATOM 1276 CB B ALA A 116 ? 16.01310 45.77528 23.74693 0.722 44.76284 C ? A ? 95 CB 1
   ATOM 1277 N A VAL A 117 ? 19.98265 46.74955 23.99584 0.278 42.90192 N ? A ? 96 N 1
   ATOM 1278 CA A VAL A 117 ? 21.02836 47.30682 24.84203 0.278 44.17817 C ? A ? 96 CA 1
   ATOM 1279 C A VAL A 117 ? 20.41735 48.41188 25.69152 0.278 46.56900 C ? A ? 96 C 1
   ATOM 1280 O A VAL A 117 ? 20.49017 49.60182 25.35406 0.278 42.34929 O ? A ? 96 O 1
   ATOM 1281 CB A VAL A 117 ? 22.22645 47.81172 24.02415 0.278 45.22644 C ? A ? 96 CB 1
   ATOM 1282 CG1 A VAL A 117 ? 23.34057 48.23943 24.95660 0.278 41.75952 C ? A ? 96 CG1 1
   ATOM 1283 CG2 A VAL A 117 ? 22.71741 46.71904 23.09080 0.278 44.37071 C ? A ? 96 CG2 1
   ATOM 1284 N B VAL A 117 ? 19.08112 46.79313 23.93473 0.722 43.14046 N ? A ? 96 N 1
   ATOM 1285 CA B VAL A 117 ? 20.17963 47.28692 24.75550 0.722 41.94620 C ? A ? 96 CA 1
   ATOM 1286 C B VAL A 117 ? 19.71046 48.47221 25.58816 0.722 47.03126 C ? A ? 96 C 1
   ATOM 1287 O B VAL A 117 ? 19.56671 49.59563 25.10014 0.722 40.90785 O ? A ? 96 O 1
   ATOM 1288 CB B VAL A 117 ? 21.42087 47.63191 23.93534 0.722 46.78839 C ? A ? 96 CB 1
   ATOM 1289 CG1 B VAL A 117 ? 22.48046 48.17805 24.87791 0.722 35.46437 C ? A ? 96 CG1 1
   ATOM 1290 CG2 B VAL A 117 ? 21.94592 46.37863 23.23621 0.722 43.01475 C ? A ? 96 CG2 1
   ATOM 1291 N A GLU A 118 ? 19.81751 48.01006 26.80847 0.278 44.73456 N ? A ? 97 N 1
   ATOM 1292 CA A GLU A 118 ? 19.07329 48.90791 27.68929 0.278 44.48908 C ? A ? 97 CA 1
   ATOM 1293 C A GLU A 118 ? 19.44398 48.57794 29.12716 0.278 48.60532 C ? A ? 97 C 1
   ATOM 1294 O A GLU A 118 ? 18.61559 48.07289 29.88988 0.278 46.54476 O ? A ? 97 O 1
   ATOM 1295 CB A GLU A 118 ? 17.55829 48.76227 27.47245 0.278 44.62180 C ? A ? 97 CB 1
   ATOM 1296 CG A GLU A 118 ? 17.05067 47.30307 27.30697 0.278 45.40334 C ? A ? 97 CG 1
   ATOM 1297 CD A GLU A 118 ? 15.53393 47.12815 27.53400 0.278 45.95602 C ? A ? 97 CD 1
   ATOM 1298 OE1 A GLU A 118 ? 14.86550 48.12165 27.91430 0.278 44.48716 O ? A ? 97 OE1 1
   ATOM 1299 OE2 A GLU A 118 ? 15.01697 45.98825 27.35321 0.278 43.93785 O ? A ? 97 OE2 1
   ATOM 1300 N B GLU A 118 ? 19.55809 48.24355 26.87750 0.722 45.21401 N ? A ? 97 N 1
   ATOM 1301 CA B GLU A 118 ? 19.06725 49.28262 27.76431 0.722 44.77607 C ? A ? 97 CA 1
   ATOM 1302 C B GLU A 118 ? 19.41023 48.82201 29.17746 0.722 50.27292 C ? A ? 97 C 1
   ATOM 1303 O B GLU A 118 ? 18.52336 48.41173 29.93253 0.722 45.92975 O ? A ? 97 O 1
   ATOM 1304 CB B GLU A 118 ? 17.55194 49.51871 27.61660 0.722 43.65420 C ? A ? 97 CB 1
   ATOM 1305 CG B GLU A 118 ? 16.73857 48.23204 27.51819 0.722 44.38748 C ? A ? 97 CG 1
   ATOM 1306 CD B GLU A 118 ? 15.24853 48.40975 27.81197 0.722 45.19549 C ? A ? 97 CD 1
   ATOM 1307 OE1 B GLU A 118 ? 14.84151 49.50553 28.23012 0.722 34.99539 O ? A ? 97 OE1 1
   ATOM 1308 OE2 B GLU A 118 ? 14.48178 47.44021 27.59306 0.722 42.45246 O ? A ? 97 OE2 1
   ATOM 1309 N . PRO A 119 ? 20.68665 48.83940 29.53391 1.000 45.35052 N ? A ? 98 N 1
   ATOM 1310 CA . PRO A 119 ? 21.11529 48.38436 30.83709 1.000 47.55484 C ? A ? 98 CA 1
   ATOM 1311 C . PRO A 119 ? 20.44849 49.17488 31.94094 1.000 47.37341 C ? A ? 98 C 1
   ATOM 1312 O . PRO A 119 ? 20.34191 50.40790 31.85831 1.000 48.08610 O ? A ? 98 O 1
   ATOM 1313 CB . PRO A 119 ? 22.62607 48.63709 30.81558 1.000 47.42916 C ? A ? 98 CB 1
   ATOM 1314 CG . PRO A 119 ? 22.79728 49.76119 29.85284 1.000 40.31736 C ? A ? 98 CG 1
   ATOM 1315 CD . PRO A 119 ? 21.80547 49.42784 28.77404 1.000 49.73250 C ? A ? 98 CD 1
   ATOM 1316 N . PRO A 120 ? 20.09159 48.50833 33.04743 1.000 54.85929 N ? A ? 99 N 1
   ATOM 1317 CA . PRO A 120 ? 20.33783 47.08536 33.32663 1.000 45.05166 C ? A ? 99 CA 1
   ATOM 1318 C . PRO A 120 ? 19.14075 46.21770 33.04661 1.000 51.57707 C ? A ? 99 C 1
   ATOM 1319 O . PRO A 120 ? 19.03292 45.12057 33.61759 1.000 49.82718 O ? A ? 99 O 1
   ATOM 1320 CB . PRO A 120 ? 20.62155 47.09089 34.83800 1.000 54.52149 C ? A ? 99 CB 1
   ATOM 1321 CG . PRO A 120 ? 19.63690 48.15023 35.34149 1.000 44.61694 C ? A ? 99 CG 1
   ATOM 1322 CD . PRO A 120 ? 19.65995 49.23358 34.26968 1.000 51.27213 C ? A ? 99 CD 1
   ATOM 1323 N A HIS A 121 ? 18.24008 46.63884 32.15154 0.986 49.05413 N ? A ? 100 N 1
   ATOM 1324 CA A HIS A 121 ? 16.96449 45.95536 31.99949 0.986 47.61011 C ? A ? 100 CA 1
   ATOM 1325 C A HIS A 121 ? 17.13286 44.67462 31.20658 0.986 48.48783 C ? A ? 100 C 1
   ATOM 1326 O A HIS A 121 ? 18.10393 44.50387 30.48625 0.986 46.91902 O ? A ? 100 O 1
   ATOM 1327 CB A HIS A 121 ? 15.94058 46.89134 31.36223 0.986 47.73419 C ? A ? 100 CB 1
   ATOM 1328 CG A HIS A 121 ? 15.77670 48.18157 32.10938 0.986 49.58230 C ? A ? 100 CG 1
   ATOM 1329 ND1 A HIS A 121 ? 15.20325 48.24204 33.36373 0.986 53.64974 N ? A ? 100 ND1 1
   ATOM 1330 CD2 A HIS A 121 ? 16.14833 49.44965 31.80445 0.986 50.54148 C ? A ? 100 CD2 1
   ATOM 1331 CE1 A HIS A 121 ? 15.22390 49.49299 33.79180 0.986 55.54942 C ? A ? 100 CE1 1
   ATOM 1332 NE2 A HIS A 121 ? 15.79807 50.24583 32.86999 0.986 52.06424 N ? A ? 100 NE2 1
   ATOM 1333 N B HIS A 121 ? 18.21769 46.68041 32.21008 0.014 49.05195 N ? A ? 100 N 1
   ATOM 1334 CA B HIS A 121 ? 16.94781 45.99529 32.05535 0.014 47.83388 C ? A ? 100 CA 1
   ATOM 1335 C B HIS A 121 ? 17.12466 44.67949 31.31585 0.014 48.40884 C ? A ? 100 C 1
   ATOM 1336 O B HIS A 121 ? 18.07749 44.47114 30.56032 0.014 46.93032 O ? A ? 100 O 1
   ATOM 1337 CB B HIS A 121 ? 15.94531 46.88135 31.32563 0.014 47.93439 C ? A ? 100 CB 1
   ATOM 1338 CG B HIS A 121 ? 15.77255 48.21706 31.96697 0.014 49.57236 C ? A ? 100 CG 1
   ATOM 1339 ND1 B HIS A 121 ? 16.53016 49.31157 31.61488 0.014 49.83424 N ? A ? 100 ND1 1
   ATOM 1340 CD2 B HIS A 121 ? 14.96923 48.62346 32.97699 0.014 51.63944 C ? A ? 100 CD2 1
   ATOM 1341 CE1 B HIS A 121 ? 16.18118 50.34324 32.36037 0.014 51.50534 C ? A ? 100 CE1 1
   ATOM 1342 NE2 B HIS A 121 ? 15.23660 49.95241 33.19629 0.014 52.66149 N ? A ? 100 NE2 1
   ATOM 1343 N A VAL A 122 ? 16.21410 43.73210 31.41078 0.986 45.60989 N ? A ? 101 N 1
   ATOM 1344 CA A VAL A 122 ? 16.32792 42.39598 30.82839 0.986 46.68239 C ? A ? 101 CA 1
   ATOM 1345 C A VAL A 122 ? 15.06494 42.15429 30.01572 0.986 50.19352 C ? A ? 101 C 1
   ATOM 1346 O A VAL A 122 ? 14.01072 42.73240 30.31757 0.986 49.10581 O ? A ? 101 O 1
   ATOM 1347 CB A VAL A 122 ? 16.52204 41.27843 31.87692 0.986 47.60675 C ? A ? 101 CB 1
   ATOM 1348 CG1 A VAL A 122 ? 17.76097 41.50581 32.69542 0.986 47.50684 C ? A ? 101 CG1 1
   ATOM 1349 CG2 A VAL A 122 ? 15.26034 41.11534 32.79718 0.986 49.99647 C ? A ? 101 CG2 1
   ATOM 1350 N B VAL A 122 ? 16.17605 43.78440 31.55239 0.014 46.32412 N ? A ? 101 N 1
   ATOM 1351 CA B VAL A 122 ? 16.22184 42.42719 31.02876 0.014 47.39358 C ? A ? 101 CA 1
   ATOM 1352 C B VAL A 122 ? 14.98737 42.23350 30.15697 0.014 50.14163 C ? A ? 101 C 1
   ATOM 1353 O B VAL A 122 ? 13.90436 42.71885 30.51278 0.014 49.40297 O ? A ? 101 O 1
   ATOM 1354 CB B VAL A 122 ? 16.28537 41.40591 32.17503 0.014 48.88377 C ? A ? 101 CB 1
   ATOM 1355 CG1 B VAL A 122 ? 16.67250 40.04839 31.65654 0.014 49.58808 C ? A ? 101 CG1 1
   ATOM 1356 CG2 B VAL A 122 ? 17.26917 41.86826 33.24463 0.014 49.11735 C ? A ? 101 CG2 1
   ATOM 1357 N A PRO A 123 ? 15.13881 41.35585 28.96413 0.986 50.71281 N ? A ? 102 N 1
   ATOM 1358 CA A PRO A 123 ? 13.96498 41.12481 28.12840 0.986 51.20088 C ? A ? 102 CA 1
   ATOM 1359 C A PRO A 123 ? 12.92185 40.35729 28.90738 0.986 54.34915 C ? A ? 102 C 1
   ATOM 1360 O A PRO A 123 ? 13.17406 39.82555 29.99294 0.986 53.26629 O ? A ? 102 O 1
   ATOM 1361 CB A PRO A 123 ? 14.51119 40.29517 26.96231 0.986 50.27428 C ? A ? 102 CB 1
   ATOM 1362 CG A PRO A 123 ? 15.71305 39.63427 27.52422 0.986 50.37635 C ? A ? 102 CG 1
   ATOM 1363 CD A PRO A 123 ? 16.32204 40.69441 28.41405 0.986 51.42036 C ? A ? 102 CD 1
   ATOM 1364 N B PRO A 123 ? 15.09529 41.56756 29.01036 0.014 50.42714 N ? A ? 102 N 1
   ATOM 1365 CA B PRO A 123 ? 13.90800 41.33716 28.18272 0.014 51.15748 C ? A ? 102 CA 1
   ATOM 1366 C B PRO A 123 ? 12.91282 40.42000 28.87619 0.014 53.69755 C ? A ? 102 C 1
   ATOM 1367 O B PRO A 123 ? 13.22243 39.73833 29.85596 0.014 53.30410 O ? A ? 102 O 1
   ATOM 1368 CB B PRO A 123 ? 14.47580 40.68448 26.91784 0.014 51.16382 C ? A ? 102 CB 1
   ATOM 1369 CG B PRO A 123 ? 15.76839 40.08564 27.35674 0.014 50.26356 C ? A ? 102 CG 1
   ATOM 1370 CD B PRO A 123 ? 16.31402 41.04174 28.37308 0.014 50.48321 C ? A ? 102 CD 1
   ATOM 1371 N A GLU A 124 ? 11.73306 40.31560 28.32437 0.986 51.01307 N ? A ? 103 N 1
   ATOM 1372 CA A GLU A 124 ? 10.62642 39.58435 28.90710 0.986 54.22449 C ? A ? 103 CA 1
   ATOM 1373 C A GLU A 124 ? 10.77291 38.09748 28.66708 0.986 55.48044 C ? A ? 103 C 1
   ATOM 1374 O A GLU A 124 ? 10.35254 37.29036 29.50281 0.986 58.86218 O ? A ? 103 O 1
   ATOM 1375 CB A GLU A 124 ? 9.31731 40.10139 28.31773 0.986 55.20502 C ? A ? 103 CB 1
   ATOM 1376 CG A GLU A 124 ? 9.03001 41.55514 28.71029 0.986 51.74245 C ? A ? 103 CG 1
   ATOM 1377 CD A GLU A 124 ? 8.52450 41.66665 30.14518 0.986 55.80717 C ? A ? 103 CD 1
   ATOM 1378 OE1 A GLU A 124 ? 7.93619 40.66015 30.62663 0.986 55.50623 O ? A ? 103 OE1 1
   ATOM 1379 OE2 A GLU A 124 ? 8.69657 42.75072 30.76808 0.986 53.14210 O ? A ? 103 OE2 1
   ATOM 1380 N B GLU A 124 ? 11.69006 40.41571 28.34285 0.014 51.63652 N ? A ? 103 N 1
   ATOM 1381 CA B GLU A 124 ? 10.63143 39.59243 28.91792 0.014 54.16146 C ? A ? 103 CA 1
   ATOM 1382 C B GLU A 124 ? 10.92507 38.11019 28.72661 0.014 55.45555 C ? A ? 103 C 1
   ATOM 1383 O B GLU A 124 ? 10.80028 37.31442 29.66461 0.014 56.15924 O ? A ? 103 O 1
   ATOM 1384 CB B GLU A 124 ? 9.28570 39.96529 28.29496 0.014 55.00682 C ? A ? 103 CB 1
   ATOM 1385 CG B GLU A 124 ? 8.84866 41.39177 28.58643 0.014 53.37036 C ? A ? 103 CG 1
   ATOM 1386 CD B GLU A 124 ? 8.59455 41.63056 30.06239 0.014 55.23759 C ? A ? 103 CD 1
   ATOM 1387 OE1 B GLU A 124 ? 8.19057 40.67598 30.76004 0.014 54.69384 O ? A ? 103 OE1 1
   ATOM 1388 OE2 B GLU A 124 ? 8.80300 42.77107 30.52637 0.014 53.15115 O ? A ? 103 OE2 1
   ATOM 1389 N . ALA A 125 ? 11.32115 37.72404 27.51887 1.000 51.05725 N ? A ? 104 N 1
   ATOM 1390 CA . ALA A 125 ? 11.66786 36.33923 27.21034 1.000 51.50063 C ? A ? 104 CA 1
   ATOM 1391 C . ALA A 125 ? 13.01660 36.07851 27.84072 1.000 61.92873 C ? A ? 104 C 1
   ATOM 1392 O . ALA A 125 ? 14.05673 36.41853 27.28385 1.000 57.39688 O ? A ? 104 O 1
   ATOM 1393 CB . ALA A 125 ? 11.74088 36.09690 25.70475 1.000 55.50013 C ? A ? 104 CB 1
   ATOM 1394 N . ASN A 126 ? 13.00590 35.46973 29.01544 1.000 62.13867 N ? A ? 105 N 1
   ATOM 1395 CA . ASN A 126 ? 14.21298 35.29738 29.80274 1.000 53.92210 C ? A ? 105 CA 1
   ATOM 1396 C . ASN A 126 ? 14.08766 33.94985 30.47339 1.000 58.43962 C ? A ? 105 C 1
   ATOM 1397 O . ASN A 126 ? 13.56923 33.85553 31.59326 1.000 61.72791 O ? A ? 105 O 1
   ATOM 1398 CB . ASN A 126 ? 14.35384 36.41703 30.82857 1.000 56.33932 C ? A ? 105 CB 1
   ATOM 1399 CG . ASN A 126 ? 15.63760 36.34486 31.55749 1.000 53.57038 C ? A ? 105 CG 1
   ATOM 1400 OD1 . ASN A 126 ? 16.51646 35.56428 31.18103 1.000 55.20419 O ? A ? 105 OD1 1
   ATOM 1401 ND2 . ASN A 126 ? 15.79480 37.17647 32.58245 1.000 49.39192 N ? A ? 105 ND2 1
   ATOM 1402 N . PRO A 127 ? 14.53308 32.86147 29.80262 1.000 56.16921 N ? A ? 106 N 1
   ATOM 1403 CA . PRO A 127 ? 14.39253 31.52433 30.39564 1.000 54.18460 C ? A ? 106 CA 1
   ATOM 1404 C . PRO A 127 ? 14.82586 31.47811 31.85960 1.000 62.19599 C ? A ? 106 C 1
   ATOM 1405 O . PRO A 127 ? 15.96310 31.83010 32.19742 1.000 61.56064 O ? A ? 106 O 1
   ATOM 1406 CB . PRO A 127 ? 15.27572 30.65164 29.49623 1.000 56.07156 C ? A ? 106 CB 1
   ATOM 1407 CG . PRO A 127 ? 15.20226 31.34616 28.12524 1.000 53.93622 C ? A ? 106 CG 1
   ATOM 1408 CD . PRO A 127 ? 15.14418 32.81410 28.46152 1.000 48.51961 C ? A ? 106 CD 1
   ATOM 1409 N B ILE A 128 ? 13.90701 31.06887 32.73992 0.926 60.01593 N ? A ? 107 N 1
   ATOM 1410 CA B ILE A 128 ? 14.16850 30.87681 34.16419 0.926 58.82293 C ? A ? 107 CA 1
   ATOM 1411 C B ILE A 128 ? 14.23132 29.38098 34.43262 0.926 60.50523 C ? A ? 107 C 1
   ATOM 1412 O B ILE A 128 ? 13.32094 28.63180 34.04174 0.926 60.80121 O ? A ? 107 O 1
   ATOM 1413 CB B ILE A 128 ? 13.08507 31.53918 35.02865 0.926 59.08784 C ? A ? 107 CB 1
   ATOM 1414 CG1 B ILE A 128 ? 12.91122 33.01622 34.63890 0.926 56.44353 C ? A ? 107 CG1 1
   ATOM 1415 CG2 B ILE A 128 ? 13.42311 31.38622 36.49728 0.926 59.66037 C ? A ? 107 CG2 1
   ATOM 1416 CD1 B ILE A 128 ? 14.10967 33.89599 34.94187 0.926 55.12774 C ? A ? 107 CD1 1
   ATOM 1417 N C ILE A 128 ? 13.89173 31.09430 32.72947 0.074 59.70517 N ? A ? 107 N 1
   ATOM 1418 CA C ILE A 128 ? 14.15761 30.85440 34.14250 0.074 58.91831 C ? A ? 107 CA 1
   ATOM 1419 C C ILE A 128 ? 14.28721 29.35235 34.34190 0.074 60.28993 C ? A ? 107 C 1
   ATOM 1420 O C ILE A 128 ? 13.48144 28.57246 33.81495 0.074 60.22369 O ? A ? 107 O 1
   ATOM 1421 CB C ILE A 128 ? 13.04858 31.44420 35.03430 0.074 59.06983 C ? A ? 107 CB 1
   ATOM 1422 CG1 C ILE A 128 ? 13.51114 32.74647 35.69098 0.074 58.20614 C ? A ? 107 CG1 1
   ATOM 1423 CG2 C ILE A 128 ? 12.64656 30.47123 36.12518 0.074 60.00687 C ? A ? 107 CG2 1
   ATOM 1424 CD1 C ILE A 128 ? 13.85418 33.84434 34.72283 0.074 56.69064 C ? A ? 107 CD1 1
   ATOM 1425 N . GLY A 129 ? 15.31176 28.94461 35.07982 1.000 60.92526 N ? A ? 108 N 1
   ATOM 1426 CA . GLY A 129 ? 15.54600 27.53427 35.33044 1.000 61.07276 C ? A ? 108 CA 1
   ATOM 1427 C . GLY A 129 ? 15.55081 27.25314 36.81770 1.000 63.10217 C ? A ? 108 C 1
   ATOM 1428 O . GLY A 129 ? 16.35268 27.82217 37.55951 1.000 57.50190 O ? A ? 108 O 1
   ATOM 1429 N B ASP A 130 ? 14.64860 26.40653 37.28275 0.864 65.20737 N ? A ? 109 N 1
   ATOM 1430 CA B ASP A 130 ? 14.53537 26.12078 38.70711 0.864 63.89741 C ? A ? 109 CA 1
   ATOM 1431 C B ASP A 130 ? 15.11317 24.73953 38.96163 0.864 64.37621 C ? A ? 109 C 1
   ATOM 1432 O B ASP A 130 ? 14.61685 23.74560 38.42751 0.864 65.60477 O ? A ? 109 O 1
   ATOM 1433 CB B ASP A 130 ? 13.08679 26.21356 39.15758 0.864 65.79786 C ? A ? 109 CB 1
   ATOM 1434 CG B ASP A 130 ? 12.59976 27.63008 39.20756 0.864 66.54987 C ? A ? 109 CG 1
   ATOM 1435 OD1 B ASP A 130 ? 13.42359 28.53679 39.46924 0.864 63.17178 O ? A ? 109 OD1 1
   ATOM 1436 OD2 B ASP A 130 ? 11.39018 27.83486 38.98521 0.864 69.33657 O ? A ? 109 OD2 1
   ATOM 1437 N C ASP A 130 ? 14.63569 26.38701 37.25969 0.136 64.88849 N ? A ? 109 N 1
   ATOM 1438 CA C ASP A 130 ? 14.57102 25.93597 38.64653 0.136 64.18980 C ? A ? 109 CA 1
   ATOM 1439 C C ASP A 130 ? 15.31707 24.61444 38.77319 0.136 64.77310 C ? A ? 109 C 1
   ATOM 1440 O C ASP A 130 ? 15.00986 23.65215 38.06210 0.136 65.91582 O ? A ? 109 O 1
   ATOM 1441 CB C ASP A 130 ? 13.12753 25.74590 39.10788 0.136 66.25487 C ? A ? 109 CB 1
   ATOM 1442 CG C ASP A 130 ? 12.27888 26.97498 38.91651 0.136 66.52388 C ? A ? 109 CG 1
   ATOM 1443 OD1 C ASP A 130 ? 12.81362 28.10057 39.00961 0.136 65.43607 O ? A ? 109 OD1 1
   ATOM 1444 OD2 C ASP A 130 ? 11.06320 26.80169 38.68729 0.136 67.33899 O ? A ? 109 OD2 1
   ATOM 1445 N B HIS A 131 ? 16.18863 24.68705 39.72654 0.864 62.13486 N ? A ? 110 N 1
   ATOM 1446 CA B HIS A 131 ? 16.94070 23.46280 39.91251 0.864 64.76193 C ? A ? 110 CA 1
   ATOM 1447 C B HIS A 131 ? 16.79486 23.02343 41.36392 0.864 65.40273 C ? A ? 110 C 1
   ATOM 1448 O B HIS A 131 ? 16.85384 23.84875 42.27934 0.864 64.75097 O ? A ? 110 O 1
   ATOM 1449 CB B HIS A 131 ? 18.41560 23.67199 39.56271 0.864 64.99839 C ? A ? 110 CB 1
   ATOM 1450 CG B HIS A 131 ? 18.64115 24.25425 38.19833 0.864 62.31236 C ? A ? 110 CG 1
   ATOM 1451 ND1 B HIS A 131 ? 19.26258 23.55720 37.18316 0.864 65.28278 N ? A ? 110 ND1 1
   ATOM 1452 CD2 B HIS A 131 ? 18.33440 25.46809 37.68673 0.864 59.37496 C ? A ? 110 CD2 1
   ATOM 1453 CE1 B HIS A 131 ? 19.32957 24.31653 36.10205 0.864 62.11039 C ? A ? 110 CE1 1
   ATOM 1454 NE2 B HIS A 131 ? 18.77431 25.48171 36.38289 0.864 64.47043 N ? A ? 110 NE2 1
   ATOM 1455 N C HIS A 131 ? 16.27762 24.56020 39.68585 0.136 63.12284 N ? A ? 110 N 1
   ATOM 1456 CA C HIS A 131 ? 17.07167 23.36442 39.91663 0.136 64.95688 C ? A ? 110 CA 1
   ATOM 1457 C C HIS A 131 ? 16.83490 22.89041 41.34209 0.136 65.43933 C ? A ? 110 C 1
   ATOM 1458 O C HIS A 131 ? 16.99441 23.66405 42.29162 0.136 65.28587 O ? A ? 110 O 1
   ATOM 1459 CB C HIS A 131 ? 18.55551 23.64246 39.67431 0.136 64.52001 C ? A ? 110 CB 1
   ATOM 1460 CG C HIS A 131 ? 18.83411 24.31932 38.36779 0.136 62.77511 C ? A ? 110 CG 1
   ATOM 1461 ND1 C HIS A 131 ? 19.26374 23.63599 37.25058 0.136 64.85078 N ? A ? 110 ND1 1
   ATOM 1462 CD2 C HIS A 131 ? 18.74008 25.61890 38.00027 0.136 62.13302 C ? A ? 110 CD2 1
   ATOM 1463 CE1 C HIS A 131 ? 19.42571 24.48595 36.25186 0.136 62.49854 C ? A ? 110 CE1 1
   ATOM 1464 NE2 C HIS A 131 ? 19.11639 25.69609 36.68139 0.136 62.68126 N ? A ? 110 NE2 1
   ATOM 1465 N B LEU A 132 ? 16.60845 21.72582 41.57296 0.864 66.61825 N ? A ? 111 N 1
   ATOM 1466 CA B LEU A 132 ? 16.38467 21.22000 42.92260 0.864 69.26337 C ? A ? 111 CA 1
   ATOM 1467 C B LEU A 132 ? 17.10256 19.89618 43.11573 0.864 68.33215 C ? A ? 111 C 1
   ATOM 1468 O B LEU A 132 ? 17.04575 19.02197 42.23980 0.864 68.76541 O ? A ? 111 O 1
   ATOM 1469 CB B LEU A 132 ? 14.89560 21.03587 43.19363 0.864 71.01028 C ? A ? 111 CB 1
   ATOM 1470 CG B LEU A 132 ? 14.62621 20.78392 44.66857 0.864 73.73723 C ? A ? 111 CG 1
   ATOM 1471 CD1 B LEU A 132 ? 13.85977 21.95796 45.27293 0.864 74.02884 C ? A ? 111 CD1 1
   ATOM 1472 CD2 B LEU A 132 ? 13.88711 19.47000 44.82820 0.864 77.25873 C ? A ? 111 CD2 1
   ATOM 1473 N C LEU A 132 ? 16.44979 21.62569 41.48866 0.136 66.76580 N ? A ? 111 N 1
   ATOM 1474 CA C LEU A 132 ? 16.10704 21.06471 42.78839 0.136 68.46709 C ? A ? 111 CA 1
   ATOM 1475 C C LEU A 132 ? 16.77462 19.70837 42.94494 0.136 68.13955 C ? A ? 111 C 1
   ATOM 1476 O C LEU A 132 ? 16.69118 18.86422 42.04608 0.136 68.33307 O ? A ? 111 O 1
   ATOM 1477 CB C LEU A 132 ? 14.58855 20.93463 42.94463 0.136 70.82745 C ? A ? 111 CB 1
   ATOM 1478 CG C LEU A 132 ? 14.07156 20.65998 44.35591 0.136 73.42704 C ? A ? 111 CG 1
   ATOM 1479 CD1 C LEU A 132 ? 14.59890 21.70340 45.32812 0.136 72.87405 C ? A ? 111 CD1 1
   ATOM 1480 CD2 C LEU A 132 ? 12.55254 20.64001 44.36399 0.136 77.43699 C ? A ? 111 CD2 1
   ATOM 1481 N B VAL A 133 ? 17.78071 19.74537 44.25753 0.864 65.59418 N ? A ? 112 N 1
   ATOM 1482 CA B VAL A 133 ? 18.45959 18.49128 44.55062 0.864 66.91455 C ? A ? 112 CA 1
   ATOM 1483 C B VAL A 133 ? 18.30441 18.15595 46.02859 0.864 72.78334 C ? A ? 112 C 1
   ATOM 1484 O B VAL A 133 ? 18.32799 19.03778 46.90031 0.864 71.97570 O ? A ? 112 O 1
   ATOM 1485 CB B VAL A 133 ? 19.93887 18.53026 44.12400 0.864 64.61031 C ? A ? 112 CB 1
   ATOM 1486 CG1 B VAL A 133 ? 20.74403 19.41859 45.02914 0.864 66.52440 C ? A ? 112 CG1 1
   ATOM 1487 CG2 B VAL A 133 ? 20.52487 17.12158 44.05431 0.864 66.53094 C ? A ? 112 CG2 1
   ATOM 1488 N C VAL A 133 ? 17.43988 19.50416 44.08189 0.136 68.14724 N ? A ? 112 N 1
   ATOM 1489 CA C VAL A 133 ? 18.09467 18.23550 44.37247 0.136 68.80162 C ? A ? 112 CA 1
   ATOM 1490 C C VAL A 133 ? 18.04934 18.00848 45.87667 0.136 72.11161 C ? A ? 112 C 1
   ATOM 1491 O C VAL A 133 ? 18.00900 18.95665 46.66660 0.136 72.30477 O ? A ? 112 O 1
   ATOM 1492 CB C VAL A 133 ? 19.54489 18.20337 43.83155 0.136 65.93951 C ? A ? 112 CB 1
   ATOM 1493 CG1 C VAL A 133 ? 20.46334 19.05235 44.69261 0.136 65.88544 C ? A ? 112 CG1 1
   ATOM 1494 CG2 C VAL A 133 ? 20.05298 16.76978 43.72733 0.136 66.25032 C ? A ? 112 CG2 1
   ATOM 1495 N B VAL A 134 ? 18.11912 16.86784 46.30177 0.864 74.08874 N ? A ? 113 N 1
   ATOM 1496 CA B VAL A 134 ? 18.00518 16.34764 47.65832 0.864 75.54881 C ? A ? 113 CA 1
   ATOM 1497 C B VAL A 134 ? 19.25101 15.52159 47.94424 0.864 75.53490 C ? A ? 113 C 1
   ATOM 1498 O B VAL A 134 ? 19.54216 14.54189 47.24392 0.864 74.84070 O ? A ? 113 O 1
   ATOM 1499 CB B VAL A 134 ? 16.72450 15.51795 47.84484 0.864 77.48395 C ? A ? 113 CB 1
   ATOM 1500 CG1 B VAL A 134 ? 16.67335 14.94748 49.25136 0.864 79.90243 C ? A ? 113 CG1 1
   ATOM 1501 CG2 B VAL A 134 ? 15.46651 16.36630 47.53638 0.864 76.83274 C ? A ? 113 CG2 1
   ATOM 1502 N C VAL A 134 ? 18.03864 16.73735 46.27022 0.136 73.84629 N ? A ? 113 N 1
   ATOM 1503 CA C VAL A 134 ? 17.98154 16.33730 47.67223 0.136 75.42663 C ? A ? 113 CA 1
   ATOM 1504 C C VAL A 134 ? 19.21108 15.49348 47.97845 0.136 75.45618 C ? A ? 113 C 1
   ATOM 1505 O C VAL A 134 ? 19.43488 14.45665 47.34215 0.136 74.91306 O ? A ? 113 O 1
   ATOM 1506 CB C VAL A 134 ? 16.69369 15.56186 47.99082 0.136 77.45451 C ? A ? 113 CB 1
   ATOM 1507 CG1 C VAL A 134 ? 16.75451 14.99741 49.39717 0.136 79.72739 C ? A ? 113 CG1 1
   ATOM 1508 CG2 C VAL A 134 ? 15.47148 16.46138 47.81886 0.136 76.76460 C ? A ? 113 CG2 1
   ATOM 1509 N . PHE A 135 ? 19.99874 15.91855 48.95385 1.000 74.66064 N ? A ? 114 N 1
   ATOM 1510 CA . PHE A 135 ? 21.17835 15.15035 49.31915 1.000 78.74542 C ? A ? 114 CA 1
   ATOM 1511 C . PHE A 135 ? 21.06839 14.69425 50.78406 1.000 82.58164 C ? A ? 114 C 1
   ATOM 1512 O . PHE A 135 ? 20.00999 14.80699 51.42109 1.000 79.46989 O ? A ? 114 O 1
   ATOM 1513 CB . PHE A 135 ? 22.45591 15.95496 49.03157 1.000 73.38953 C ? A ? 114 CB 1
   ATOM 1514 CG . PHE A 135 ? 22.56241 17.29515 49.77713 1.000 69.36564 C ? A ? 114 CG 1
   ATOM 1515 CD1 . PHE A 135 ? 21.75883 18.37641 49.42681 1.000 65.67746 C ? A ? 114 CD1 1
   ATOM 1516 CD2 . PHE A 135 ? 23.51396 17.48537 50.79109 1.000 71.53538 C ? A ? 114 CD2 1
   ATOM 1517 CE1 . PHE A 135 ? 21.87056 19.60317 50.08091 1.000 62.95775 C ? A ? 114 CE1 1
   ATOM 1518 CE2 . PHE A 135 ? 23.62308 18.72024 51.45347 1.000 70.11549 C ? A ? 114 CE2 1
   ATOM 1519 CZ . PHE A 135 ? 22.81017 19.77649 51.08693 1.000 69.73537 C ? A ? 114 CZ 1
   ATOM 1520 N . GLU A 136 ? 22.19759 14.23122 51.33009 1.000 88.00919 N ? A ? 115 N 1
   ATOM 1521 CA . GLU A 136 ? 22.30013 13.65328 52.66644 1.000 82.62141 C ? A ? 115 CA 1
   ATOM 1522 C . GLU A 136 ? 23.57327 14.18812 53.29196 1.000 81.49408 C ? A ? 115 C 1
   ATOM 1523 O . GLU A 136 ? 24.66736 13.94687 52.77069 1.000 83.32409 O ? A ? 115 O 1
   ATOM 1524 CB . GLU A 136 ? 22.34839 12.12016 52.60382 1.000 93.84730 C ? A ? 115 CB 1
   ATOM 1525 CG . GLU A 136 ? 22.30476 11.42075 53.96226 1.000 104.54446 C ? A ? 115 CG 1
   ATOM 1526 CD . GLU A 136 ? 20.88484 11.17738 54.43693 1.000 111.30107 C ? A ? 115 CD 1
   ATOM 1527 OE1 . GLU A 136 ? 20.09859 10.55828 53.69136 1.000 112.41873 O ? A ? 115 OE1 1
   ATOM 1528 OE2 . GLU A 136 ? 20.54716 11.60968 55.55004 1.000 113.92933 O ? A ? 115 OE2 1
   ATOM 1529 N . ALA A 137 ? 23.44025 14.91014 54.39085 1.000 77.88589 N ? A ? 116 N 1
   ATOM 1530 CA . ALA A 137 ? 24.59067 15.50860 55.06349 1.000 80.43109 C ? A ? 116 CA 1
   ATOM 1531 C . ALA A 137 ? 24.91832 14.69429 56.31359 1.000 91.74296 C ? A ? 116 C 1
   ATOM 1532 O . ALA A 137 ? 24.26100 14.83894 57.34964 1.000 86.48146 O ? A ? 116 O 1
   ATOM 1533 CB . ALA A 137 ? 24.31849 16.96795 55.41264 1.000 64.96215 C ? A ? 116 CB 1
   ATOM 1534 N . GLY A 138 ? 25.95599 13.85666 56.22395 1.000 86.31690 N ? A ? 117 N 1
   ATOM 1535 CA . GLY A 138 ? 26.46185 13.14382 57.37181 1.000 81.26040 C ? A ? 117 CA 1
   ATOM 1536 C . GLY A 138 ? 26.94443 14.06806 58.47724 1.000 78.97373 C ? A ? 117 C 1
   ATOM 1537 O . GLY A 138 ? 26.88658 15.29729 58.36227 1.000 78.58656 O ? A ? 117 O 1
   ATOM 1538 N . PRO A 139 ? 27.42066 13.48720 59.58602 1.000 78.48419 N ? A ? 118 N 1
   ATOM 1539 CA . PRO A 139 ? 27.85823 14.31978 60.73067 1.000 77.59489 C ? A ? 118 CA 1
   ATOM 1540 C . PRO A 139 ? 29.16975 15.05685 60.49617 1.000 69.66584 C ? A ? 118 C 1
   ATOM 1541 O . PRO A 139 ? 29.44977 16.03815 61.21035 1.000 60.22210 O ? A ? 118 O 1
   ATOM 1542 CB . PRO A 139 ? 27.99635 13.29805 61.87096 1.000 84.32153 C ? A ? 118 CB 1
   ATOM 1543 CG . PRO A 139 ? 28.28191 11.97944 61.16024 1.000 75.38638 C ? A ? 118 CG 1
   ATOM 1544 CD . PRO A 139 ? 27.48022 12.04298 59.88340 1.000 82.01264 C ? A ? 118 CD 1
   ATOM 1545 N . GLU A 140 ? 29.98390 14.59289 59.53054 1.000 75.66300 N ? A ? 119 N 1
   ATOM 1546 CA . GLU A 140 ? 31.21533 15.27184 59.12757 1.000 78.10732 C ? A ? 119 CA 1
   ATOM 1547 C . GLU A 140 ? 31.01742 16.74855 58.80528 1.000 73.70744 C ? A ? 119 C 1
   ATOM 1548 O . GLU A 140 ? 31.97572 17.52654 58.88942 1.000 73.31914 O ? A ? 119 O 1
   ATOM 1549 CB . GLU A 140 ? 31.82419 14.61178 57.88436 1.000 75.72809 C ? A ? 119 CB 1
   ATOM 1550 CG . GLU A 140 ? 31.72510 13.10534 57.82121 1.000 80.19647 C ? A ? 119 CG 1
   ATOM 1551 CD . GLU A 140 ? 30.54417 12.66335 56.99616 1.000 83.95130 C ? A ? 119 CD 1
   ATOM 1552 OE1 . GLU A 140 ? 30.71105 12.40085 55.78135 1.000 77.95505 O ? A ? 119 OE1 1
   ATOM 1553 OE2 . GLU A 140 ? 29.43640 12.60844 57.56135 1.000 86.61320 O ? A ? 119 OE2 1
   ATOM 1554 N . PHE A 141 ? 29.80635 17.15648 58.44526 1.000 68.42284 N ? A ? 120 N 1
   ATOM 1555 CA . PHE A 141 ? 29.56260 18.50726 57.96580 1.000 71.03344 C ? A ? 120 CA 1
   ATOM 1556 C . PHE A 141 ? 29.07361 19.42817 59.05774 1.000 77.48909 C ? A ? 120 C 1
   ATOM 1557 O . PHE A 141 ? 28.67806 20.56810 58.77542 1.000 69.58144 O ? A ? 120 O 1
   ATOM 1558 CB . PHE A 141 ? 28.59112 18.45803 56.79361 1.000 64.63569 C ? A ? 120 CB 1
   ATOM 1559 CG . PHE A 141 ? 29.13002 17.63524 55.63735 1.000 69.20884 C ? A ? 120 CG 1
   ATOM 1560 CD1 . PHE A 141 ? 30.20907 18.10011 54.88166 1.000 66.21083 C ? A ? 120 CD1 1
   ATOM 1561 CD2 . PHE A 141 ? 28.60801 16.39085 55.34505 1.000 73.67242 C ? A ? 120 CD2 1
   ATOM 1562 CE1 . PHE A 141 ? 30.73082 17.35364 53.84868 1.000 62.90496 C ? A ? 120 CE1 1
   ATOM 1563 CE2 . PHE A 141 ? 29.12393 15.63269 54.29531 1.000 72.64318 C ? A ? 120 CE2 1
   ATOM 1564 CZ . PHE A 141 ? 30.19006 16.11144 53.55676 1.000 69.79078 C ? A ? 120 CZ 1
   ATOM 1565 N . PHE A 142 ? 29.12450 18.97256 60.30257 1.000 78.06739 N ? A ? 121 N 1
   ATOM 1566 CA . PHE A 142 ? 28.70061 19.79610 61.41382 1.000 67.10640 C ? A ? 121 CA 1
   ATOM 1567 C . PHE A 142 ? 29.82569 19.88107 62.42212 1.000 61.21302 C ? A ? 121 C 1
   ATOM 1568 O . PHE A 142 ? 30.66711 18.97768 62.49107 1.000 66.66985 O ? A ? 121 O 1
   ATOM 1569 CB . PHE A 142 ? 27.44592 19.23085 62.05430 1.000 67.47128 C ? A ? 121 CB 1
   ATOM 1570 CG . PHE A 142 ? 26.35318 19.02934 61.08631 1.000 61.12440 C ? A ? 121 CG 1
   ATOM 1571 CD1 . PHE A 142 ? 26.30424 17.89140 60.30208 1.000 62.02674 C ? A ? 121 CD1 1
   ATOM 1572 CD2 . PHE A 142 ? 25.38790 19.99096 60.93168 1.000 58.34144 C ? A ? 121 CD2 1
   ATOM 1573 CE1 . PHE A 142 ? 25.29077 17.71486 59.40117 1.000 66.24327 C ? A ? 121 CE1 1
   ATOM 1574 CE2 . PHE A 142 ? 24.36257 19.81140 60.02362 1.000 64.21788 C ? A ? 121 CE2 1
   ATOM 1575 CZ . PHE A 142 ? 24.32469 18.68608 59.26560 1.000 61.70019 C ? A ? 121 CZ 1
   ATOM 1576 N . PRO A 143 ? 29.92627 21.00281 63.14338 1.000 54.89225 N ? A ? 122 N 1
   ATOM 1577 CA . PRO A 143 ? 29.07197 22.19764 63.04511 1.000 59.89522 C ? A ? 122 CA 1
   ATOM 1578 C . PRO A 143 ? 29.14903 22.95264 61.69323 1.000 72.75251 C ? A ? 122 C 1
   ATOM 1579 O . PRO A 143 ? 28.09379 23.21317 61.13647 1.000 76.24583 O ? A ? 122 O 1
   ATOM 1580 CB . PRO A 143 ? 29.59146 23.07269 64.18619 1.000 56.61836 C ? A ? 122 CB 1
   ATOM 1581 CG . PRO A 143 ? 31.03386 22.71004 64.30128 1.000 58.12979 C ? A ? 122 CG 1
   ATOM 1582 CD . PRO A 143 ? 31.09660 21.23653 64.00842 1.000 55.79624 C ? A ? 122 CD 1
   ATOM 1583 N . HIS A 144 ? 30.31005 23.29469 61.11744 1.000 69.87793 N ? A ? 123 N 1
   ATOM 1584 CA . HIS A 144 ? 30.36065 24.26139 60.02100 1.000 68.41346 C ? A ? 123 CA 1
   ATOM 1585 C . HIS A 144 ? 30.53569 23.60688 58.65883 1.000 65.18786 C ? A ? 123 C 1
   ATOM 1586 O . HIS A 144 ? 31.18724 22.57175 58.51114 1.000 62.03953 O ? A ? 123 O 1
   ATOM 1587 CB . HIS A 144 ? 31.48877 25.26489 60.23266 1.000 65.57224 C ? A ? 123 CB 1
   ATOM 1588 CG . HIS A 144 ? 31.39712 25.97360 61.53875 1.000 74.78096 C ? A ? 123 CG 1
   ATOM 1589 ND1 . HIS A 144 ? 30.38608 26.86645 61.83201 1.000 76.76355 N ? A ? 123 ND1 1
   ATOM 1590 CD2 . HIS A 144 ? 32.16600 25.89315 62.64919 1.000 74.89456 C ? A ? 123 CD2 1
   ATOM 1591 CE1 . HIS A 144 ? 30.55084 27.32306 63.06100 1.000 73.08438 C ? A ? 123 CE1 1
   ATOM 1592 NE2 . HIS A 144 ? 31.62626 26.75283 63.57620 1.000 76.43875 N ? A ? 123 NE2 1
   ATOM 1593 N . ALA A 145 ? 29.98068 24.25114 57.63994 1.000 74.06953 N ? A ? 124 N 1
   ATOM 1594 CA . ALA A 145 ? 30.10806 23.72108 56.29016 1.000 60.84489 C ? A ? 124 CA 1
   ATOM 1595 C . ALA A 145 ? 29.69289 24.81807 55.31590 1.000 62.16276 C ? A ? 124 C 1
   ATOM 1596 O . ALA A 145 ? 29.12554 25.83850 55.72133 1.000 61.08136 O ? A ? 124 O 1
   ATOM 1597 CB . ALA A 145 ? 29.26178 22.44932 56.12568 1.000 53.03184 C ? A ? 124 CB 1
   ATOM 1598 N . LEU A 146 ? 29.98075 24.60043 54.02037 1.000 63.73320 N ? A ? 125 N 1
   ATOM 1599 CA . LEU A 146 ? 29.56980 25.54577 52.98128 1.000 58.69405 C ? A ? 125 CA 1
   ATOM 1600 C . LEU A 146 ? 29.10991 24.83974 51.71496 1.000 56.58255 C ? A ? 125 C 1
   ATOM 1601 O . LEU A 146 ? 29.38221 23.65732 51.46922 1.000 55.03481 O ? A ? 125 O 1
   ATOM 1602 CB . LEU A 146 ? 30.66960 26.54968 52.60424 1.000 56.53445 C ? A ? 125 CB 1
   ATOM 1603 CG . LEU A 146 ? 32.01975 26.08075 52.05741 1.000 51.32752 C ? A ? 125 CG 1
   ATOM 1604 CD1 . LEU A 146 ? 32.06180 25.71354 50.53414 1.000 51.79530 C ? A ? 125 CD1 1
   ATOM 1605 CD2 . LEU A 146 ? 33.05886 27.13653 52.37641 1.000 49.76813 C ? A ? 125 CD2 1
   ATOM 1606 N . LEU A 147 ? 28.37684 25.60131 50.91324 1.000 55.99970 N ? A ? 126 N 1
   ATOM 1607 CA . LEU A 147 ? 27.96307 25.18533 49.57743 1.000 56.54882 C ? A ? 126 CA 1
   ATOM 1608 C . LEU A 147 ? 28.69788 26.04936 48.55199 1.000 55.58733 C ? A ? 126 C 1
   ATOM 1609 O . LEU A 147 ? 28.69823 27.28703 48.65699 1.000 56.81844 O ? A ? 126 O 1
   ATOM 1610 CB . LEU A 147 ? 26.45407 25.31555 49.42323 1.000 48.95050 C ? A ? 126 CB 1
   ATOM 1611 CG . LEU A 147 ? 25.72819 24.02260 49.76753 1.000 61.82927 C ? A ? 126 CG 1
   ATOM 1612 CD1 . LEU A 147 ? 24.24451 24.16546 49.63324 1.000 60.89439 C ? A ? 126 CD1 1
   ATOM 1613 CD2 . LEU A 147 ? 26.19233 22.92940 48.86381 1.000 60.61544 C ? A ? 126 CD2 1
   ATOM 1614 N . ARG A 148 ? 29.34998 25.40176 47.59854 1.000 57.36322 N ? A ? 127 N 1
   ATOM 1615 CA . ARG A 148 ? 30.22675 26.07374 46.64417 1.000 53.95507 C ? A ? 127 CA 1
   ATOM 1616 C . ARG A 148 ? 29.74345 25.78643 45.24164 1.000 55.02462 C ? A ? 127 C 1
   ATOM 1617 O . ARG A 148 ? 29.53316 24.62298 44.88774 1.000 59.45258 O ? A ? 127 O 1
   ATOM 1618 CB . ARG A 148 ? 31.67754 25.60937 46.79718 1.000 51.69337 C ? A ? 127 CB 1
   ATOM 1619 CG . ARG A 148 ? 32.58464 25.93072 45.64299 1.000 54.89530 C ? A ? 127 CG 1
   ATOM 1620 CD . ARG A 148 ? 33.96121 25.27815 45.78189 1.000 49.99616 C ? A ? 127 CD 1
   ATOM 1621 NE . ARG A 148 ? 34.87117 25.74115 44.74409 1.000 51.92427 N ? A ? 127 NE 1
   ATOM 1622 CZ . ARG A 148 ? 35.66493 26.79310 44.87195 1.000 48.88128 C ? A ? 127 CZ 1
   ATOM 1623 NH1 . ARG A 148 ? 35.80368 27.42156 46.03660 1.000 51.87301 N ? A ? 127 NH1 1
   ATOM 1624 NH2 . ARG A 148 ? 36.29924 27.26240 43.79794 1.000 54.86760 N ? A ? 127 NH2 1
   ATOM 1625 N . PHE A 149 ? 29.59261 26.84946 44.44577 1.000 52.45619 N ? A ? 128 N 1
   ATOM 1626 CA . PHE A 149 ? 29.20829 26.76641 43.03665 1.000 56.29044 C ? A ? 128 CA 1
   ATOM 1627 C . PHE A 149 ? 30.33138 27.34804 42.19682 1.000 54.80784 C ? A ? 128 C 1
   ATOM 1628 O . PHE A 149 ? 30.72557 28.49850 42.39859 1.000 54.01982 O ? A ? 128 O 1
   ATOM 1629 CB . PHE A 149 ? 27.92485 27.54249 42.75501 1.000 54.81673 C ? A ? 128 CB 1
   ATOM 1630 CG . PHE A 149 ? 26.74775 27.08385 43.55711 1.000 56.69493 C ? A ? 128 CG 1
   ATOM 1631 CD1 . PHE A 149 ? 26.55360 27.56628 44.84233 1.000 58.02533 C ? A ? 128 CD1 1
   ATOM 1632 CD2 . PHE A 149 ? 25.83252 26.18495 43.02185 1.000 60.82040 C ? A ? 128 CD2 1
   ATOM 1633 CE1 . PHE A 149 ? 25.48171 27.15241 45.58894 1.000 61.70045 C ? A ? 128 CE1 1
   ATOM 1634 CE2 . PHE A 149 ? 24.73893 25.76507 43.77181 1.000 58.97864 C ? A ? 128 CE2 1
   ATOM 1635 CZ . PHE A 149 ? 24.56794 26.25276 45.05635 1.000 60.71233 C ? A ? 128 CZ 1
   ATOM 1636 N . ASP A 150 ? 30.83484 26.56788 41.25664 1.000 48.14563 N ? A ? 129 N 1
   ATOM 1637 CA . ASP A 150 ? 31.97441 26.99604 40.47973 1.000 54.65067 C ? A ? 129 CA 1
   ATOM 1638 C . ASP A 150 ? 31.56322 27.67446 39.16781 1.000 52.86552 C ? A ? 129 C 1
   ATOM 1639 O . ASP A 150 ? 32.43181 28.04416 38.37118 1.000 54.74882 O ? A ? 129 O 1
   ATOM 1640 CB . ASP A 150 ? 32.87993 25.79383 40.23076 1.000 52.29094 C ? A ? 129 CB 1
   ATOM 1641 CG . ASP A 150 ? 33.86695 25.58444 41.32656 1.000 56.32893 C ? A ? 129 CG 1
   ATOM 1642 OD1 . ASP A 150 ? 34.69379 26.50339 41.53860 1.000 51.36532 O ? A ? 129 OD1 1
   ATOM 1643 OD2 . ASP A 150 ? 33.81499 24.50331 41.97903 1.000 55.90148 O ? A ? 129 OD2 1
   ATOM 1644 N . GLY A 151 ? 30.26834 27.85294 38.93883 1.000 50.09890 N ? A ? 130 N 1
   ATOM 1645 CA . GLY A 151 ? 29.79820 28.63508 37.82583 1.000 50.23616 C ? A ? 130 CA 1
   ATOM 1646 C . GLY A 151 ? 28.33247 28.44105 37.53517 1.000 53.63149 C ? A ? 130 C 1
   ATOM 1647 O . GLY A 151 ? 27.87774 27.30627 37.36251 1.000 54.97844 O ? A ? 130 O 1
   ATOM 1648 N . ILE A 152 ? 27.57200 29.53407 37.46933 1.000 47.30620 N ? A ? 131 N 1
   ATOM 1649 CA . ILE A 152 ? 26.22470 29.46999 36.91996 1.000 51.13141 C ? A ? 131 CA 1
   ATOM 1650 C . ILE A 152 ? 25.98207 30.67782 35.99350 1.000 48.47678 C ? A ? 131 C 1
   ATOM 1651 O . ILE A 152 ? 26.38503 31.81354 36.28353 1.000 53.11893 O ? A ? 131 O 1
   ATOM 1652 CB . ILE A 152 ? 25.14923 29.37512 38.03478 1.000 54.69465 C ? A ? 131 CB 1
   ATOM 1653 CG1 . ILE A 152 ? 24.94623 30.71748 38.65901 1.000 60.47712 C ? A ? 131 CG1 1
   ATOM 1654 CG2 . ILE A 152 ? 25.51492 28.36824 39.19151 1.000 59.30142 C ? A ? 131 CG2 1
   ATOM 1655 CD1 . ILE A 152 ? 23.77330 31.36771 38.11251 1.000 62.87331 C ? A ? 131 CD1 1
   ATOM 1656 N . GLU A 153 ? 25.29074 30.43208 34.89684 1.000 48.44687 N ? A ? 132 N 1
   ATOM 1657 CA . GLU A 153 ? 25.08592 31.42805 33.85012 1.000 51.92110 C ? A ? 132 CA 1
   ATOM 1658 C . GLU A 153 ? 23.59174 31.67519 33.69517 1.000 46.57635 C ? A ? 132 C 1
   ATOM 1659 O . GLU A 153 ? 22.84327 30.73647 33.40962 1.000 50.29250 O ? A ? 132 O 1
   ATOM 1660 CB . GLU A 153 ? 25.68499 30.95497 32.51619 1.000 45.31824 C ? A ? 132 CB 1
   ATOM 1661 CG . GLU A 153 ? 25.23376 31.81131 31.34240 1.000 50.55512 C ? A ? 132 CG 1
   ATOM 1662 CD . GLU A 153 ? 26.07743 31.59288 30.09080 1.000 54.20380 C ? A ? 132 CD 1
   ATOM 1663 OE1 . GLU A 153 ? 27.29265 31.27796 30.20987 1.000 53.04872 O ? A ? 132 OE1 1
   ATOM 1664 OE2 . GLU A 153 ? 25.50858 31.76131 28.98505 1.000 57.21245 O ? A ? 132 OE2 1
   ATOM 1665 N . SER A 154 ? 23.15861 32.92436 33.90499 1.000 41.70732 N ? A ? 133 N 1
   ATOM 1666 CA . SER A 154 ? 24.05539 33.98170 34.40874 1.000 43.12299 C ? A ? 133 CA 1
   ATOM 1667 C . SER A 154 ? 23.74889 34.51442 35.83091 1.000 48.23319 C ? A ? 133 C 1
   ATOM 1668 O . SER A 154 ? 24.58716 35.24554 36.40620 1.000 44.56704 O ? A ? 133 O 1
   ATOM 1669 CB . SER A 154 ? 24.01990 35.17567 33.48891 1.000 48.51062 C ? A ? 133 CB 1
   ATOM 1670 OG . SER A 154 ? 22.79324 35.86988 33.64612 1.000 51.10842 O ? A ? 133 OG 1
   ATOM 1671 N . ALA A 155 ? 22.54291 34.25338 36.35542 1.000 44.50648 N ? A ? 134 N 1
   ATOM 1672 CA . ALA A 155 ? 22.13983 34.77496 37.67028 1.000 51.09321 C ? A ? 134 CA 1
   ATOM 1673 C . ALA A 155 ? 21.47014 33.67988 38.49029 1.000 49.24465 C ? A ? 134 C 1
   ATOM 1674 O . ALA A 155 ? 20.45299 33.11898 38.07163 1.000 57.72888 O ? A ? 134 O 1
   ATOM 1675 CB . ALA A 155 ? 21.18327 35.96242 37.54306 1.000 45.94137 C ? A ? 134 CB 1
   ATOM 1676 N . GLY A 156 ? 22.00251 33.41698 39.67171 1.000 59.08803 N ? A ? 135 N 1
   ATOM 1677 CA . GLY A 156 ? 21.49352 32.36333 40.53038 1.000 54.14073 C ? A ? 135 CA 1
   ATOM 1678 C . GLY A 156 ? 20.93795 32.92758 41.81986 1.000 55.80573 C ? A ? 135 C 1
   ATOM 1679 O . GLY A 156 ? 21.51415 33.85270 42.40253 1.000 54.37537 O ? A ? 135 O 1
   ATOM 1680 N . THR A 157 ? 19.80740 32.37493 42.24798 1.000 58.29264 N ? A ? 136 N 1
   ATOM 1681 CA . THR A 157 ? 19.31731 32.52883 43.60924 1.000 53.10211 C ? A ? 136 CA 1
   ATOM 1682 C . THR A 157 ? 19.34791 31.15675 44.26803 1.000 59.97364 C ? A ? 136 C 1
   ATOM 1683 O . THR A 157 ? 18.89901 30.17558 43.67035 1.000 59.95381 O ? A ? 136 O 1
   ATOM 1684 CB . THR A 157 ? 17.91011 33.11570 43.63733 1.000 59.13838 C ? A ? 136 CB 1
   ATOM 1685 OG1 . THR A 157 ? 17.87375 34.28864 42.81393 1.000 59.07267 O ? A ? 136 OG1 1
   ATOM 1686 CG2 . THR A 157 ? 17.52390 33.52098 45.07390 1.000 58.51457 C ? A ? 136 CG2 1
   ATOM 1687 N . VAL A 158 ? 19.91366 31.08085 45.47515 1.000 54.97029 N ? A ? 137 N 1
   ATOM 1688 CA . VAL A 158 ? 20.20246 29.80086 46.10726 1.000 61.04328 C ? A ? 137 CA 1
   ATOM 1689 C . VAL A 158 ? 19.43415 29.71881 47.42886 1.000 61.04610 C ? A ? 137 C 1
   ATOM 1690 O . VAL A 158 ? 19.58902 30.59642 48.29053 1.000 55.91724 O ? A ? 137 O 1
   ATOM 1691 CB . VAL A 158 ? 21.70892 29.62329 46.33966 1.000 58.45440 C ? A ? 137 CB 1
   ATOM 1692 CG1 . VAL A 158 ? 21.97162 28.33524 47.12873 1.000 56.17178 C ? A ? 137 CG1 1
   ATOM 1693 CG2 . VAL A 158 ? 22.48229 29.57887 44.97847 1.000 55.70836 C ? A ? 137 CG2 1
   ATOM 1694 N . TRP A 159 ? 18.60054 28.67836 47.57857 1.000 69.77669 N ? A ? 138 N 1
   ATOM 1695 CA . TRP A 159 ? 17.95989 28.33265 48.85328 1.000 71.22536 C ? A ? 138 CA 1
   ATOM 1696 C . TRP A 159 ? 18.39242 26.94784 49.30812 1.000 59.23280 C ? A ? 138 C 1
   ATOM 1697 O . TRP A 159 ? 18.45279 26.01081 48.49821 1.000 63.96413 O ? A ? 138 O 1
   ATOM 1698 CB . TRP A 159 ? 16.42951 28.30727 48.77010 1.000 64.09427 C ? A ? 138 CB 1
   ATOM 1699 CG . TRP A 159 ? 15.80152 29.55319 48.34774 1.000 66.01328 C ? A ? 138 CG 1
   ATOM 1700 CD1 . TRP A 159 ? 15.39595 30.57580 49.13555 1.000 67.90148 C ? A ? 138 CD1 1
   ATOM 1701 CD2 . TRP A 159 ? 15.49239 29.92292 47.00321 1.000 67.10524 C ? A ? 138 CD2 1
   ATOM 1702 NE1 . TRP A 159 ? 14.84758 31.57058 48.37035 1.000 72.59804 N ? A ? 138 NE1 1
   ATOM 1703 CE2 . TRP A 159 ? 14.89747 31.19518 47.05160 1.000 72.04183 C ? A ? 138 CE2 1
   ATOM 1704 CE3 . TRP A 159 ? 15.66840 29.29863 45.75748 1.000 69.31800 C ? A ? 138 CE3 1
   ATOM 1705 CZ2 . TRP A 159 ? 14.46569 31.86528 45.89920 1.000 69.38442 C ? A ? 138 CZ2 1
   ATOM 1706 CZ3 . TRP A 159 ? 15.24512 29.96909 44.59864 1.000 62.29560 C ? A ? 138 CZ3 1
   ATOM 1707 CH2 . TRP A 159 ? 14.64779 31.23093 44.68346 1.000 65.41000 C ? A ? 138 CH2 1
   ATOM 1708 N . LEU A 160 ? 18.62912 26.80309 50.60776 1.000 64.14136 N ? A ? 139 N 1
   ATOM 1709 CA . LEU A 160 ? 18.87984 25.49862 51.21597 1.000 64.09400 C ? A ? 139 CA 1
   ATOM 1710 C . LEU A 160 ? 17.81599 25.24193 52.27487 1.000 75.56553 C ? A ? 139 C 1
   ATOM 1711 O . LEU A 160 ? 17.68189 26.01945 53.22949 1.000 57.56988 O ? A ? 139 O 1
   ATOM 1712 CB . LEU A 160 ? 20.26542 25.42694 51.84949 1.000 63.92164 C ? A ? 139 CB 1
   ATOM 1713 CG . LEU A 160 ? 20.59308 24.08057 52.48815 1.000 61.64795 C ? A ? 139 CG 1
   ATOM 1714 CD1 . LEU A 160 ? 20.71340 22.94382 51.47932 1.000 61.91570 C ? A ? 139 CD1 1
   ATOM 1715 CD2 . LEU A 160 ? 21.84611 24.23276 53.25213 1.000 61.33712 C ? A ? 139 CD2 1
   ATOM 1716 N . ASN A 161 ? 17.06034 24.15757 52.10360 1.000 63.93027 N ? A ? 140 N 1
   ATOM 1717 CA . ASN A 161 ? 15.95077 23.84712 52.99508 1.000 72.05957 C ? A ? 140 CA 1
   ATOM 1718 C . ASN A 161 ? 15.01307 25.04172 53.13515 1.000 78.21604 C ? A ? 140 C 1
   ATOM 1719 O . ASN A 161 ? 14.37821 25.23525 54.17219 1.000 68.35050 O ? A ? 140 O 1
   ATOM 1720 CB . ASN A 161 ? 16.46570 23.39888 54.37165 1.000 65.75663 C ? A ? 140 CB 1
   ATOM 1721 CG . ASN A 161 ? 17.30011 22.13188 54.29797 1.000 58.70300 C ? A ? 140 CG 1
   ATOM 1722 OD1 . ASN A 161 ? 16.97731 21.23138 53.55074 1.000 66.35991 O ? A ? 140 OD1 1
   ATOM 1723 ND2 . ASN A 161 ? 18.38001 22.07091 55.06850 1.000 65.47584 N ? A ? 140 ND2 1
   ATOM 1724 N . GLY A 162 ? 14.96595 25.88852 52.11371 1.000 71.69489 N ? A ? 141 N 1
   ATOM 1725 CA . GLY A 162 ? 13.97841 26.94097 52.01344 1.000 66.87788 C ? A ? 141 CA 1
   ATOM 1726 C . GLY A 162 ? 14.40651 28.29488 52.54046 1.000 63.20708 C ? A ? 141 C 1
   ATOM 1727 O . GLY A 162 ? 13.63061 29.25234 52.42819 1.000 78.44910 O ? A ? 141 O 1
   ATOM 1728 N . VAL A 163 ? 15.58193 28.41268 53.13240 1.000 58.97465 N ? A ? 142 N 1
   ATOM 1729 CA . VAL A 163 ? 16.10811 29.73241 53.48226 1.000 60.10074 C ? A ? 142 CA 1
   ATOM 1730 C . VAL A 163 ? 17.02629 30.17012 52.35157 1.000 69.77210 C ? A ? 142 C 1
   ATOM 1731 O . VAL A 163 ? 17.69262 29.34540 51.71925 1.000 62.37287 O ? A ? 142 O 1
   ATOM 1732 CB . VAL A 163 ? 16.85506 29.72962 54.83054 1.000 69.31362 C ? A ? 142 CB 1
   ATOM 1733 CG1 . VAL A 163 ? 17.85451 28.65435 54.81396 1.000 67.98692 C ? A ? 142 CG1 1
   ATOM 1734 CG2 . VAL A 163 ? 17.54105 31.05879 55.09724 1.000 61.04537 C ? A ? 142 CG2 1
   ATOM 1735 N . GLU A 164 ? 17.05862 31.47409 52.09744 1.000 68.96197 N ? A ? 143 N 1
   ATOM 1736 CA . GLU A 164 ? 17.81848 32.02417 50.98783 1.000 69.30842 C ? A ? 143 CA 1
   ATOM 1737 C . GLU A 164 ? 19.25930 32.16840 51.43765 1.000 62.60952 C ? A ? 143 C 1
   ATOM 1738 O . GLU A 164 ? 19.57660 32.98715 52.30621 1.000 59.60784 O ? A ? 143 O 1
   ATOM 1739 CB . GLU A 164 ? 17.22198 33.35911 50.54186 1.000 81.00221 C ? A ? 143 CB 1
   ATOM 1740 CG . GLU A 164 ? 17.98611 34.12160 49.43063 1.000 70.79760 C ? A ? 143 CG 1
   ATOM 1741 CD . GLU A 164 ? 17.35268 35.47567 49.10939 1.000 74.55537 C ? A ? 143 CD 1
   ATOM 1742 OE1 . GLU A 164 ? 16.18723 35.49876 48.62836 1.000 79.20440 O ? A ? 143 OE1 1
   ATOM 1743 OE2 . GLU A 164 ? 18.01643 36.51321 49.37082 1.000 76.37261 O ? A ? 143 OE2 1
   ATOM 1744 N . LEU A 165 ? 20.13961 31.36426 50.85988 1.000 55.80827 N ? A ? 144 N 1
   ATOM 1745 CA . LEU A 165 ? 21.56153 31.61316 51.06877 1.000 62.83773 C ? A ? 144 CA 1
   ATOM 1746 C . LEU A 165 ? 22.00989 32.92590 50.41207 1.000 61.43062 C ? A ? 144 C 1
   ATOM 1747 O . LEU A 165 ? 22.69840 33.73732 51.04368 1.000 63.66779 O ? A ? 144 O 1
   ATOM 1748 CB . LEU A 165 ? 22.36753 30.41685 50.56108 1.000 57.75064 C ? A ? 144 CB 1
   ATOM 1749 CG . LEU A 165 ? 22.15216 29.11268 51.33126 1.000 62.48460 C ? A ? 144 CG 1
   ATOM 1750 CD1 . LEU A 165 ? 22.96834 28.00655 50.73252 1.000 56.05354 C ? A ? 144 CD1 1
   ATOM 1751 CD2 . LEU A 165 ? 22.52442 29.29922 52.82517 1.000 62.81030 C ? A ? 144 CD2 1
   ATOM 1752 N . GLY A 166 ? 21.64184 33.15807 49.14952 1.000 60.56610 N ? A ? 145 N 1
   ATOM 1753 CA . GLY A 166 ? 22.09205 34.37295 48.47332 1.000 58.42412 C ? A ? 145 CA 1
   ATOM 1754 C . GLY A 166 ? 22.04535 34.23035 46.95079 1.000 55.01598 C ? A ? 145 C 1
   ATOM 1755 O . GLY A 166 ? 21.34562 33.36458 46.40708 1.000 58.66020 O ? A ? 145 O 1
   ATOM 1756 N . THR A 167 ? 22.81391 35.09271 46.28420 1.000 53.41186 N ? A ? 146 N 1
   ATOM 1757 CA . THR A 167 ? 22.81882 35.14311 44.82007 1.000 54.57216 C ? A ? 146 CA 1
   ATOM 1758 C . THR A 167 ? 24.23516 35.07509 44.27822 1.000 49.25922 C ? A ? 146 C 1
   ATOM 1759 O . THR A 167 ? 25.21173 35.32546 44.99454 1.000 49.65957 O ? A ? 146 O 1
   ATOM 1760 CB . THR A 167 ? 22.16591 36.41557 44.27685 1.000 52.02636 C ? A ? 146 CB 1
   ATOM 1761 OG1 . THR A 167 ? 22.89073 37.55727 44.75602 1.000 51.45830 O ? A ? 146 OG1 1
   ATOM 1762 CG2 . THR A 167 ? 20.71256 36.49260 44.71290 1.000 54.55583 C ? A ? 146 CG2 1
   ATOM 1763 N . THR A 168 ? 24.32919 34.76937 42.97491 1.000 45.56593 N ? A ? 147 N 1
   ATOM 1764 CA . THR A 168 ? 25.60200 34.68195 42.27206 1.000 48.24128 C ? A ? 147 CA 1
   ATOM 1765 C . THR A 168 ? 25.59748 35.64387 41.09148 1.000 50.53375 C ? A ? 147 C 1
   ATOM 1766 O . THR A 168 ? 24.57649 35.80452 40.41543 1.000 44.80829 O ? A ? 147 O 1
   ATOM 1767 CB . THR A 168 ? 25.88923 33.25343 41.78753 1.000 43.07709 C ? A ? 147 CB 1
   ATOM 1768 OG1 . THR A 168 ? 24.89656 32.81785 40.84129 1.000 46.77986 O ? A ? 147 OG1 1
   ATOM 1769 CG2 . THR A 168 ? 25.93828 32.27140 43.00816 1.000 52.60702 C ? A ? 147 CG2 1
   ATOM 1770 N . ARG A 169 ? 26.73320 36.31181 40.89345 1.000 45.74253 N ? A ? 148 N 1
   ATOM 1771 CA . ARG A 169 ? 26.99903 37.15837 39.74067 1.000 48.54796 C ? A ? 148 CA 1
   ATOM 1772 C . ARG A 169 ? 28.42133 36.88890 39.26067 1.000 50.92573 C ? A ? 148 C 1
   ATOM 1773 O . ARG A 169 ? 29.33099 36.69519 40.07020 1.000 41.77684 O ? A ? 148 O 1
   ATOM 1774 CB . ARG A 169 ? 26.80785 38.64200 40.08686 1.000 49.83859 C ? A ? 148 CB 1
   ATOM 1775 CG . ARG A 169 ? 25.36552 39.04806 40.36322 1.000 49.50777 C ? A ? 148 CG 1
   ATOM 1776 CD . ARG A 169 ? 24.43877 38.57344 39.24230 1.000 47.63418 C ? A ? 148 CD 1
   ATOM 1777 NE . ARG A 169 ? 23.12732 39.18332 39.37113 1.000 47.56892 N ? A ? 148 NE 1
   ATOM 1778 CZ . ARG A 169 ? 22.09318 38.63114 39.99102 1.000 53.15091 C ? A ? 148 CZ 1
   ATOM 1779 NH1 . ARG A 169 ? 22.18061 37.43658 40.57888 1.000 49.39402 N ? A ? 148 NH1 1
   ATOM 1780 NH2 . ARG A 169 ? 20.94925 39.29924 40.04381 1.000 52.38706 N ? A ? 148 NH2 1
   ATOM 1781 N . GLY A 170 ? 28.62616 36.89757 37.94269 1.000 45.87248 N ? A ? 149 N 1
   ATOM 1782 CA . GLY A 170 ? 29.89670 36.47089 37.37073 1.000 40.08020 C ? A ? 149 CA 1
   ATOM 1783 C . GLY A 170 ? 29.80236 35.01294 36.96365 1.000 49.47587 C ? A ? 149 C 1
   ATOM 1784 O . GLY A 170 ? 30.07388 34.11980 37.77180 1.000 50.38935 O ? A ? 149 O 1
   ATOM 1785 N . SER A 171 ? 29.45638 34.74905 35.70257 1.000 42.24500 N ? A ? 150 N 1
   ATOM 1786 CA . SER A 171 ? 29.00344 33.41528 35.34396 1.000 40.90645 C ? A ? 150 CA 1
   ATOM 1787 C . SER A 171 ? 30.11403 32.38547 35.44222 1.000 49.35476 C ? A ? 150 C 1
   ATOM 1788 O . SER A 171 ? 29.83361 31.20153 35.64375 1.000 46.44299 O ? A ? 150 O 1
   ATOM 1789 CB . SER A 171 ? 28.41865 33.39303 33.94709 1.000 43.42216 C ? A ? 150 CB 1
   ATOM 1790 OG . SER A 171 ? 27.15379 34.00845 33.95742 1.000 48.29212 O ? A ? 150 OG 1
   ATOM 1791 N . ARG A 172 ? 31.36816 32.78332 35.28422 1.000 40.50262 N ? A ? 151 N 1
   ATOM 1792 CA . ARG A 172 ? 32.43438 31.78829 35.23877 1.000 46.46513 C ? A ? 151 CA 1
   ATOM 1793 C . ARG A 172 ? 33.31399 31.85687 36.48344 1.000 49.35298 C ? A ? 151 C 1
   ATOM 1794 O . ARG A 172 ? 34.43987 31.33543 36.47584 1.000 42.76863 O ? A ? 151 O 1
   ATOM 1795 CB . ARG A 172 ? 33.27251 31.94077 33.97092 1.000 42.67294 C ? A ? 151 CB 1
   ATOM 1796 CG . ARG A 172 ? 32.74133 31.17202 32.70162 1.000 43.87291 C ? A ? 151 CG 1
   ATOM 1797 CD . ARG A 172 ? 31.32910 31.58088 32.18841 1.000 47.84512 C ? A ? 151 CD 1
   ATOM 1798 NE . ARG A 172 ? 31.27832 32.99396 31.85787 1.000 47.21738 N ? A ? 151 NE 1
   ATOM 1799 CZ . ARG A 172 ? 30.51132 33.53289 30.91474 1.000 47.16016 C ? A ? 151 CZ 1
   ATOM 1800 NH1 . ARG A 172 ? 29.59145 32.82954 30.27114 1.000 42.80713 N ? A ? 151 NH1 1
   ATOM 1801 NH2 . ARG A 172 ? 30.68469 34.81132 30.59754 1.000 45.54831 N ? A ? 151 NH2 1
   ATOM 1802 N . LEU A 173 ? 32.80377 32.48371 37.54205 1.000 41.74115 N ? A ? 152 N 1
   ATOM 1803 CA . LEU A 173 ? 33.45333 32.66328 38.82750 1.000 43.39992 C ? A ? 152 CA 1
   ATOM 1804 C . LEU A 173 ? 32.76907 31.81965 39.90006 1.000 53.92269 C ? A ? 152 C 1
   ATOM 1805 O . LEU A 173 ? 31.61926 31.39637 39.74683 1.000 44.93327 O ? A ? 152 O 1
   ATOM 1806 CB . LEU A 173 ? 33.42925 34.14807 39.24576 1.000 44.64720 C ? A ? 152 CB 1
   ATOM 1807 CG . LEU A 173 ? 33.74881 35.13677 38.10223 1.000 48.23008 C ? A ? 152 CG 1
   ATOM 1808 CD1 . LEU A 173 ? 33.77009 36.56398 38.60221 1.000 43.14272 C ? A ? 152 CD1 1
   ATOM 1809 CD2 . LEU A 173 ? 35.07702 34.81265 37.48493 1.000 43.54222 C ? A ? 152 CD2 1
   ATOM 1810 N . ALA A 174 ? 33.49651 31.61022 41.00495 1.000 46.22000 N ? A ? 153 N 1
   ATOM 1811 CA . ALA A 174 ? 33.10391 30.71519 42.08621 1.000 52.95726 C ? A ? 153 CA 1
   ATOM 1812 C . ALA A 174 ? 32.38546 31.51467 43.14792 1.000 46.59417 C ? A ? 153 C 1
   ATOM 1813 O . ALA A 174 ? 32.86045 32.59502 43.53757 1.000 44.45972 O ? A ? 153 O 1
   ATOM 1814 CB . ALA A 174 ? 34.32141 30.04278 42.73901 1.000 43.53548 C ? A ? 153 CB 1
   ATOM 1815 N . HIS A 175 ? 31.27097 30.96400 43.66465 1.000 45.98252 N ? A ? 154 N 1
   ATOM 1816 CA . HIS A 175 ? 30.65126 31.51891 44.88164 1.000 43.81446 C ? A ? 154 CA 1
   ATOM 1817 C . HIS A 175 ? 30.51361 30.44793 45.96862 1.000 44.72773 C ? A ? 154 C 1
   ATOM 1818 O . HIS A 175 ? 30.20380 29.28506 45.67537 1.000 51.04061 O ? A ? 154 O 1
   ATOM 1819 CB . HIS A 175 ? 29.28402 32.14683 44.59127 1.000 41.71985 C ? A ? 154 CB 1
   ATOM 1820 CG . HIS A 175 ? 29.35490 33.30112 43.63807 1.000 48.75836 C ? A ? 154 CG 1
   ATOM 1821 ND1 . HIS A 175 ? 29.58910 33.12235 42.28936 1.000 50.04120 N ? A ? 154 ND1 1
   ATOM 1822 CD2 . HIS A 175 ? 29.26983 34.64020 43.83182 1.000 51.51064 C ? A ? 154 CD2 1
   ATOM 1823 CE1 . HIS A 175 ? 29.63147 34.30099 41.69397 1.000 48.36247 C ? A ? 154 CE1 1
   ATOM 1824 NE2 . HIS A 175 ? 29.44879 35.24222 42.60329 1.000 44.92644 N ? A ? 154 NE2 1
   ATOM 1825 N . GLU A 176 ? 30.70213 30.86837 47.22237 1.000 52.91091 N ? A ? 155 N 1
   ATOM 1826 CA . GLU A 176 ? 30.62818 29.97743 48.38652 1.000 48.73895 C ? A ? 155 CA 1
   ATOM 1827 C . GLU A 176 ? 29.70600 30.57951 49.42144 1.000 54.53256 C ? A ? 155 C 1
   ATOM 1828 O . GLU A 176 ? 29.85758 31.75821 49.76712 1.000 49.70603 O ? A ? 155 O 1
   ATOM 1829 CB . GLU A 176 ? 32.01166 29.75038 49.01417 1.000 46.89526 C ? A ? 155 CB 1
   ATOM 1830 CG . GLU A 176 ? 32.76322 28.64215 48.30384 1.000 44.51293 C ? A ? 155 CG 1
   ATOM 1831 CD . GLU A 176 ? 34.18077 28.42581 48.82675 1.000 41.16382 C ? A ? 155 CD 1
   ATOM 1832 OE1 . GLU A 176 ? 34.74506 29.33964 49.46220 1.000 47.13980 O ? A ? 155 OE1 1
   ATOM 1833 OE2 . GLU A 176 ? 34.74009 27.32708 48.56641 1.000 42.07900 O ? A ? 155 OE2 1
   ATOM 1834 N . PHE A 177 ? 28.78639 29.75071 49.94341 1.000 54.00740 N ? A ? 156 N 1
   ATOM 1835 CA . PHE A 177 ? 27.75318 30.16869 50.88924 1.000 54.71932 C ? A ? 156 CA 1
   ATOM 1836 C . PHE A 177 ? 27.82513 29.34917 52.18314 1.000 54.62928 C ? A ? 156 C 1
   ATOM 1837 O . PHE A 177 ? 27.77932 28.11501 52.14191 1.000 55.05456 O ? A ? 156 O 1
   ATOM 1838 CB . PHE A 177 ? 26.37603 30.02019 50.24640 1.000 59.46410 C ? A ? 156 CB 1
   ATOM 1839 CG . PHE A 177 ? 26.15946 30.92425 49.05237 1.000 59.91615 C ? A ? 156 CG 1
   ATOM 1840 CD1 . PHE A 177 ? 25.87032 32.27155 49.23507 1.000 56.95896 C ? A ? 156 CD1 1
   ATOM 1841 CD2 . PHE A 177 ? 26.23896 30.42430 47.76364 1.000 55.13040 C ? A ? 156 CD2 1
   ATOM 1842 CE1 . PHE A 177 ? 25.68616 33.09644 48.16048 1.000 54.78010 C ? A ? 156 CE1 1
   ATOM 1843 CE2 . PHE A 177 ? 26.04263 31.25268 46.66356 1.000 50.36139 C ? A ? 156 CE2 1
   ATOM 1844 CZ . PHE A 177 ? 25.75677 32.58833 46.87004 1.000 44.75531 C ? A ? 156 CZ 1
   ATOM 1845 N . ASP A 178 ? 27.93960 30.04118 53.31539 1.000 49.62970 N ? A ? 157 N 1
   ATOM 1846 CA . ASP A 178 ? 27.93296 29.40711 54.65031 1.000 51.62591 C ? A ? 157 CA 1
   ATOM 1847 C . ASP A 178 ? 26.60188 28.73478 54.94374 1.000 53.76816 C ? A ? 157 C 1
   ATOM 1848 O . ASP A 178 ? 25.56469 29.40293 54.97723 1.000 60.85788 O ? A ? 157 O 1
   ATOM 1849 CB . ASP A 178 ? 28.20254 30.46208 55.69541 1.000 49.67078 C ? A ? 157 CB 1
   ATOM 1850 CG . ASP A 178 ? 28.62773 29.85418 57.02553 1.000 69.33734 C ? A ? 157 CG 1
   ATOM 1851 OD1 . ASP A 178 ? 28.63358 28.59961 57.13408 1.000 59.19846 O ? A ? 157 OD1 1
   ATOM 1852 OD2 . ASP A 178 ? 28.98282 30.63639 57.93235 1.000 51.28189 O ? A ? 157 OD2 1
   ATOM 1853 N . VAL A 179 ? 26.61114 27.41692 55.15130 1.000 63.23018 N ? A ? 158 N 1
   ATOM 1854 CA . VAL A 179 ? 25.38165 26.68468 55.45902 1.000 58.70645 C ? A ? 158 CA 1
   ATOM 1855 C . VAL A 179 ? 25.31612 26.27379 56.93196 1.000 67.16403 C ? A ? 158 C 1
   ATOM 1856 O . VAL A 179 ? 24.48111 25.43635 57.30947 1.000 64.24956 O ? A ? 158 O 1
   ATOM 1857 CB . VAL A 179 ? 25.19955 25.46435 54.53924 1.000 63.38021 C ? A ? 158 CB 1
   ATOM 1858 CG1 . VAL A 179 ? 24.86567 25.89746 53.11295 1.000 56.06870 C ? A ? 158 CG1 1
   ATOM 1859 CG2 . VAL A 179 ? 26.45214 24.63844 54.53211 1.000 66.15697 C ? A ? 158 CG2 1
   ATOM 1860 N . SER A 180 ? 26.18359 26.83249 57.77237 1.000 66.74591 N ? A ? 159 N 1
   ATOM 1861 CA . SER A 180 ? 26.17122 26.49706 59.18739 1.000 65.61908 C ? A ? 159 CA 1
   ATOM 1862 C . SER A 180 ? 24.83820 26.89908 59.79049 1.000 69.98370 C ? A ? 159 C 1
   ATOM 1863 O . SER A 180 ? 24.39721 28.03950 59.63162 1.000 68.05844 O ? A ? 159 O 1
   ATOM 1864 CB . SER A 180 ? 27.29310 27.21590 59.91785 1.000 65.43794 C ? A ? 159 CB 1
   ATOM 1865 OG . SER A 180 ? 28.56062 26.99249 59.31701 1.000 64.91775 O ? A ? 159 OG 1
   ATOM 1866 N . GLY A 181 ? 24.19309 25.96449 60.47818 1.000 67.80972 N ? A ? 160 N 1
   ATOM 1867 CA . GLY A 181 ? 22.89060 26.21002 61.06684 1.000 64.51840 C ? A ? 160 CA 1
   ATOM 1868 C . GLY A 181 ? 21.76174 25.87592 60.13977 1.000 70.88100 C ? A ? 160 C 1
   ATOM 1869 O . GLY A 181 ? 20.72972 25.34796 60.56399 1.000 81.72564 O ? A ? 160 O 1
   ATOM 1870 N . ILE A 182 ? 21.95772 26.14724 58.85023 1.000 73.35446 N ? A ? 161 N 1
   ATOM 1871 CA . ILE A 182 ? 20.93016 25.88607 57.85353 1.000 54.79992 C ? A ? 161 CA 1
   ATOM 1872 C . ILE A 182 ? 20.97227 24.43980 57.37951 1.000 61.59029 C ? A ? 161 C 1
   ATOM 1873 O . ILE A 182 ? 19.93237 23.80520 57.17929 1.000 66.28963 O ? A ? 161 O 1
   ATOM 1874 CB . ILE A 182 ? 21.10680 26.86718 56.68098 1.000 71.05447 C ? A ? 161 CB 1
   ATOM 1875 CG1 . ILE A 182 ? 20.83499 28.29523 57.14667 1.000 72.58047 C ? A ? 161 CG1 1
   ATOM 1876 CG2 . ILE A 182 ? 20.21709 26.47540 55.53800 1.000 69.36774 C ? A ? 161 CG2 1
   ATOM 1877 CD1 . ILE A 182 ? 21.19192 29.34124 56.14033 1.000 69.50616 C ? A ? 161 CD1 1
   ATOM 1878 N . LEU A 183 ? 22.15736 23.91889 57.11191 1.000 58.62269 N ? A ? 162 N 1
   ATOM 1879 CA . LEU A 183 ? 22.27300 22.50960 56.79890 1.000 62.28210 C ? A ? 162 CA 1
   ATOM 1880 C . LEU A 183 ? 21.85754 21.69928 58.02246 1.000 75.59352 C ? A ? 162 C 1
   ATOM 1881 O . LEU A 183 ? 22.22301 22.02984 59.15041 1.000 62.02009 O ? A ? 162 O 1
   ATOM 1882 CB . LEU A 183 ? 23.71396 22.18839 56.41822 1.000 51.53187 C ? A ? 162 CB 1
   ATOM 1883 CG . LEU A 183 ? 24.10452 20.78646 55.95579 1.000 63.86755 C ? A ? 162 CG 1
   ATOM 1884 CD1 . LEU A 183 ? 23.70056 20.50237 54.49479 1.000 62.23558 C ? A ? 162 CD1 1
   ATOM 1885 CD2 . LEU A 183 ? 25.60757 20.61310 56.14830 1.000 60.98057 C ? A ? 162 CD2 1
   ATOM 1886 N . GLU A 184 ? 21.08458 20.64162 57.80369 1.000 78.00122 N ? A ? 163 N 1
   ATOM 1887 CA . GLU A 184 ? 20.61778 19.78596 58.88390 1.000 82.43374 C ? A ? 163 CA 1
   ATOM 1888 C . GLU A 184 ? 21.13756 18.38658 58.65322 1.000 81.00628 C ? A ? 163 C 1
   ATOM 1889 O . GLU A 184 ? 21.17488 17.92071 57.51159 1.000 73.39639 O ? A ? 163 O 1
   ATOM 1890 CB . GLU A 184 ? 19.09967 19.75841 58.95133 1.000 84.74927 C ? A ? 163 CB 1
   ATOM 1891 CG . GLU A 184 ? 18.55551 21.12492 58.90872 1.000 87.24509 C ? A ? 163 CG 1
   ATOM 1892 CD . GLU A 184 ? 17.07968 21.19197 58.62148 1.000 103.73937 C ? A ? 163 CD 1
   ATOM 1893 OE1 . GLU A 184 ? 16.42914 20.16091 58.30653 1.000 106.59617 O ? A ? 163 OE1 1
   ATOM 1894 OE2 . GLU A 184 ? 16.58076 22.32956 58.73043 1.000 103.13106 O ? A ? 163 OE2 1
   ATOM 1895 N . GLN A 185 ? 21.53308 17.72137 59.74172 1.000 84.84007 N ? A ? 164 N 1
   ATOM 1896 CA . GLN A 185 ? 21.96891 16.34085 59.62471 1.000 77.21414 C ? A ? 164 CA 1
   ATOM 1897 C . GLN A 185 ? 20.88939 15.54385 58.90598 1.000 80.11592 C ? A ? 164 C 1
   ATOM 1898 O . GLN A 185 ? 19.70211 15.88099 58.94496 1.000 81.73807 O ? A ? 164 O 1
   ATOM 1899 CB . GLN A 185 ? 22.29089 15.74603 61.00213 1.000 83.07691 C ? A ? 164 CB 1
   ATOM 1900 CG . GLN A 185 ? 23.18120 14.49177 60.91099 1.000 88.89957 C ? A ? 164 CG 1
   ATOM 1901 CD . GLN A 185 ? 24.13531 14.32559 62.09207 1.000 88.86546 C ? A ? 164 CD 1
   ATOM 1902 OE1 . GLN A 185 ? 24.27557 13.22962 62.64070 1.000 90.06811 O ? A ? 164 OE1 1
   ATOM 1903 NE2 . GLN A 185 ? 24.80586 15.41132 62.47571 1.000 84.86043 N ? A ? 164 NE2 1
   ATOM 1904 N . GLY A 186 ? 21.31108 14.52966 58.17533 1.000 79.93663 N ? A ? 165 N 1
   ATOM 1905 CA . GLY A 186 ? 20.36261 13.88871 57.29945 1.000 85.43374 C ? A ? 165 CA 1
   ATOM 1906 C . GLY A 186 ? 20.01964 14.70756 56.06500 1.000 89.75195 C ? A ? 165 C 1
   ATOM 1907 O . GLY A 186 ? 20.87183 15.39455 55.49554 1.000 82.54703 O ? A ? 165 O 1
   ATOM 1908 N . GLU A 187 ? 18.74662 14.67029 55.68589 1.000 90.61886 N ? A ? 166 N 1
   ATOM 1909 CA . GLU A 187 ? 18.28528 15.15153 54.39515 1.000 87.98175 C ? A ? 166 CA 1
   ATOM 1910 C . GLU A 187 ? 18.23836 16.67845 54.30764 1.000 94.58829 C ? A ? 166 C 1
   ATOM 1911 O . GLU A 187 ? 17.89930 17.37052 55.28287 1.000 81.36224 O ? A ? 166 O 1
   ATOM 1912 CB . GLU A 187 ? 16.91130 14.55133 54.12848 1.000 87.34814 C ? A ? 166 CB 1
   ATOM 1913 CG . GLU A 187 ? 16.14997 15.15459 53.00276 1.000 89.03749 C ? A ? 166 CG 1
   ATOM 1914 CD . GLU A 187 ? 15.10248 14.20463 52.50887 1.000 92.09831 C ? A ? 166 CD 1
   ATOM 1915 OE1 . GLU A 187 ? 13.89949 14.50708 52.66467 1.000 90.79270 O ? A ? 166 OE1 1
   ATOM 1916 OE2 . GLU A 187 ? 15.49360 13.13695 51.98150 1.000 91.45203 O ? A ? 166 OE2 1
   ATOM 1917 N . ASN A 188 ? 18.60567 17.19210 53.12053 1.000 78.27878 N ? A ? 167 N 1
   ATOM 1918 CA . ASN A 188 ? 18.54412 18.60760 52.79185 1.000 72.55428 C ? A ? 167 CA 1
   ATOM 1919 C . ASN A 188 ? 18.09713 18.75759 51.34525 1.000 75.47867 C ? A ? 167 C 1
   ATOM 1920 O . ASN A 188 ? 18.38665 17.91107 50.49564 1.000 75.40309 O ? A ? 167 O 1
   ATOM 1921 CB . ASN A 188 ? 19.89457 19.30617 52.97844 1.000 74.54275 C ? A ? 167 CB 1
   ATOM 1922 CG . ASN A 188 ? 20.42035 19.23673 54.40816 1.000 75.48541 C ? A ? 167 CG 1
   ATOM 1923 OD1 . ASN A 188 ? 20.19606 20.14183 55.21058 1.000 73.47268 O ? A ? 167 OD1 1
   ATOM 1924 ND2 . ASN A 188 ? 21.18611 18.19340 54.70738 1.000 70.16714 N ? A ? 167 ND2 1
   ATOM 1925 N A THR A 189 ? 17.36962 19.83473 51.07813 0.708 73.81831 N ? A ? 168 N 1
   ATOM 1926 CA A THR A 189 ? 16.85897 20.13408 49.74767 0.708 73.73902 C ? A ? 168 CA 1
   ATOM 1927 C A THR A 189 ? 17.49723 21.44120 49.30411 0.708 71.95477 C ? A ? 168 C 1
   ATOM 1928 O A THR A 189 ? 17.24990 22.48985 49.90881 0.708 72.95466 O ? A ? 168 O 1
   ATOM 1929 CB A THR A 189 ? 15.33496 20.22583 49.75437 0.708 74.43768 C ? A ? 168 CB 1
   ATOM 1930 OG1 A THR A 189 ? 14.77752 18.90803 49.84914 0.708 73.61203 O ? A ? 168 OG1 1
   ATOM 1931 CG2 A THR A 189 ? 14.83208 20.91094 48.48626 0.708 75.86781 C ? A ? 168 CG2 1
   ATOM 1932 N B THR A 189 ? 17.40661 19.86043 51.06805 0.292 73.75862 N ? A ? 168 N 1
   ATOM 1933 CA B THR A 189 ? 16.84624 20.14344 49.75142 0.292 73.69788 C ? A ? 168 CA 1
   ATOM 1934 C B THR A 189 ? 17.44243 21.45513 49.25732 0.292 72.06044 C ? A ? 168 C 1
   ATOM 1935 O B THR A 189 ? 17.10097 22.52576 49.77036 0.292 72.56852 O ? A ? 168 O 1
   ATOM 1936 CB B THR A 189 ? 15.32273 20.21675 49.82122 0.292 74.45108 C ? A ? 168 CB 1
   ATOM 1937 OG1 B THR A 189 ? 14.94324 21.09277 50.88991 0.292 75.41802 O ? A ? 168 OG1 1
   ATOM 1938 CG2 B THR A 189 ? 14.73729 18.83622 50.07889 0.292 74.24872 C ? A ? 168 CG2 1
   ATOM 1939 N . LEU A 190 ? 18.34467 21.37013 48.28019 1.000 74.17037 N ? A ? 169 N 1
   ATOM 1940 CA . LEU A 190 ? 18.98002 22.54763 47.69272 1.000 72.07180 C ? A ? 169 CA 1
   ATOM 1941 C . LEU A 190 ? 18.17869 22.98093 46.47364 1.000 63.92811 C ? A ? 169 C 1
   ATOM 1942 O . LEU A 190 ? 17.92711 22.17522 45.56882 1.000 65.86300 O ? A ? 169 O 1
   ATOM 1943 CB . LEU A 190 ? 20.43189 22.26735 47.30070 1.000 75.42890 C ? A ? 169 CB 1
   ATOM 1944 CG . LEU A 190 ? 21.17566 23.41930 46.60179 1.000 74.70968 C ? A ? 169 CG 1
   ATOM 1945 CD1 . LEU A 190 ? 21.16600 24.66968 47.46231 1.000 70.74018 C ? A ? 169 CD1 1
   ATOM 1946 CD2 . LEU A 190 ? 22.60520 23.04795 46.25531 1.000 68.18452 C ? A ? 169 CD2 1
   ATOM 1947 N . ALA A 191 ? 17.75694 24.24218 46.46796 1.000 64.08409 N ? A ? 170 N 1
   ATOM 1948 CA . ALA A 191 ? 17.02757 24.82421 45.35739 1.000 67.70032 C ? A ? 170 CA 1
   ATOM 1949 C . ALA A 191 ? 17.80330 26.01136 44.80595 1.000 65.50494 C ? A ? 170 C 1
   ATOM 1950 O . ALA A 191 ? 18.40169 26.78309 45.56203 1.000 64.49643 O ? A ? 170 O 1
   ATOM 1951 CB . ALA A 191 ? 15.63247 25.25953 45.76764 1.000 66.93119 C ? A ? 170 CB 1
   ATOM 1952 N . VAL A 192 ? 17.79162 26.14119 43.48065 1.000 64.93012 N ? A ? 171 N 1
   ATOM 1953 CA . VAL A 192 ? 18.53308 27.18501 42.78270 1.000 65.07612 C ? A ? 171 CA 1
   ATOM 1954 C . VAL A 192 ? 17.68045 27.66026 41.61944 1.000 62.05177 C ? A ? 171 C 1
   ATOM 1955 O . VAL A 192 ? 17.28697 26.85611 40.76930 1.000 60.07343 O ? A ? 171 O 1
   ATOM 1956 CB . VAL A 192 ? 19.89446 26.68994 42.27282 1.000 65.88750 C ? A ? 171 CB 1
   ATOM 1957 CG1 . VAL A 192 ? 20.56506 27.77254 41.43373 1.000 62.56182 C ? A ? 171 CG1 1
   ATOM 1958 CG2 . VAL A 192 ? 20.77123 26.32941 43.43188 1.000 58.36119 C ? A ? 171 CG2 1
   ATOM 1959 N . ARG A 193 ? 17.38468 28.95502 41.58986 1.000 54.65711 N ? A ? 172 N 1
   ATOM 1960 CA . ARG A 193 ? 16.70250 29.58376 40.46428 1.000 64.56796 C ? A ? 172 CA 1
   ATOM 1961 C . ARG A 193 ? 17.72567 30.31245 39.59349 1.000 59.83008 C ? A ? 172 C 1
   ATOM 1962 O . ARG A 193 ? 18.37602 31.26574 40.04790 1.000 58.66248 O ? A ? 172 O 1
   ATOM 1963 CB . ARG A 193 ? 15.64076 30.56696 40.94547 1.000 64.03335 C ? A ? 172 CB 1
   ATOM 1964 CG . ARG A 193 ? 15.02525 31.35199 39.81555 1.000 62.56881 C ? A ? 172 CG 1
   ATOM 1965 CD . ARG A 193 ? 13.71682 31.95311 40.20694 1.000 59.63676 C ? A ? 172 CD 1
   ATOM 1966 NE . ARG A 193 ? 12.66395 30.96135 40.04902 1.000 65.84389 N ? A ? 172 NE 1
   ATOM 1967 CZ . ARG A 193 ? 11.38627 31.17127 40.33749 1.000 65.25123 C ? A ? 172 CZ 1
   ATOM 1968 NH1 . ARG A 193 ? 10.97374 32.31907 40.86069 1.000 56.49958 N ? A ? 172 NH1 1
   ATOM 1969 NH2 . ARG A 193 ? 10.50043 30.21323 40.07661 1.000 54.43877 N ? A ? 172 NH2 1
   ATOM 1970 N . VAL A 194 ? 17.83958 29.89493 38.34154 1.000 57.68824 N ? A ? 173 N 1
   ATOM 1971 CA . VAL A 194 ? 18.82611 30.45346 37.41894 1.000 61.61829 C ? A ? 173 CA 1
   ATOM 1972 C . VAL A 194 ? 18.10907 31.23424 36.32363 1.000 51.16619 C ? A ? 173 C 1
   ATOM 1973 O . VAL A 194 ? 17.26541 30.68629 35.60753 1.000 56.93028 O ? A ? 173 O 1
   ATOM 1974 CB . VAL A 194 ? 19.72093 29.36376 36.81146 1.000 63.00139 C ? A ? 173 CB 1
   ATOM 1975 CG1 . VAL A 194 ? 20.73912 29.99029 35.86042 1.000 56.75182 C ? A ? 173 CG1 1
   ATOM 1976 CG2 . VAL A 194 ? 20.43492 28.63983 37.89129 1.000 55.06340 C ? A ? 173 CG2 1
   ATOM 1977 N . ALA A 195 ? 18.45360 32.51314 36.19976 1.000 50.59559 N ? A ? 174 N 1
   ATOM 1978 CA . ALA A 195 ? 18.04548 33.33772 35.07397 1.000 56.83785 C ? A ? 174 CA 1
   ATOM 1979 C . ALA A 195 ? 19.13832 33.33805 34.00856 1.000 52.82123 C ? A ? 174 C 1
   ATOM 1980 O . ALA A 195 ? 20.26964 33.73912 34.29644 1.000 51.02059 O ? A ? 174 O 1
   ATOM 1981 CB . ALA A 195 ? 17.78713 34.76108 35.54208 1.000 50.70582 C ? A ? 174 CB 1
   ATOM 1982 N . GLN A 196 ? 18.79438 32.91108 32.78247 1.000 52.02427 N ? A ? 175 N 1
   ATOM 1983 CA . GLN A 196 ? 19.69052 33.09106 31.63127 1.000 54.80508 C ? A ? 175 CA 1
   ATOM 1984 C . GLN A 196 ? 20.22461 34.51962 31.55522 1.000 50.97593 C ? A ? 175 C 1
   ATOM 1985 O . GLN A 196 ? 21.43777 34.74927 31.58506 1.000 55.63107 O ? A ? 175 O 1
   ATOM 1986 CB . GLN A 196 ? 18.98879 32.72947 30.31856 1.000 53.51841 C ? A ? 175 CB 1
   ATOM 1987 CG . GLN A 196 ? 19.76290 33.23425 29.06687 1.000 52.28358 C ? A ? 175 CG 1
   ATOM 1988 CD . GLN A 196 ? 19.45047 32.49545 27.77510 1.000 52.35398 C ? A ? 175 CD 1
   ATOM 1989 OE1 . GLN A 196 ? 18.31546 32.10581 27.50631 1.000 57.54031 O ? A ? 175 OE1 1
   ATOM 1990 NE2 . GLN A 196 ? 20.48774 32.29226 26.95677 1.000 55.35898 N ? A ? 175 NE2 1
   ATOM 1991 N . PHE A 197 ? 19.32492 35.49855 31.49235 1.000 53.87010 N ? A ? 176 N 1
   ATOM 1992 CA . PHE A 197 ? 19.69665 36.89080 31.33194 1.000 47.83047 C ? A ? 176 CA 1
   ATOM 1993 C . PHE A 197 ? 19.55665 37.64692 32.63772 1.000 51.87534 C ? A ? 176 C 1
   ATOM 1994 O . PHE A 197 ? 18.61897 37.41927 33.40287 1.000 53.52410 O ? A ? 176 O 1
   ATOM 1995 CB . PHE A 197 ? 18.83131 37.56914 30.26728 1.000 49.20636 C ? A ? 176 CB 1
   ATOM 1996 CG . PHE A 197 ? 19.03240 37.01207 28.87858 1.000 49.03307 C ? A ? 176 CG 1
   ATOM 1997 CD1 . PHE A 197 ? 20.31128 36.87864 28.36894 1.000 50.55143 C ? A ? 176 CD1 1
   ATOM 1998 CD2 . PHE A 197 ? 17.94767 36.57629 28.10526 1.000 45.62288 C ? A ? 176 CD2 1
   ATOM 1999 CE1 . PHE A 197 ? 20.53011 36.35414 27.08694 1.000 47.72218 C ? A ? 176 CE1 1
   ATOM 2000 CE2 . PHE A 197 ? 18.16012 36.05075 26.80957 1.000 45.25445 C ? A ? 176 CE2 1
   ATOM 2001 CZ . PHE A 197 ? 19.45896 35.92535 26.32926 1.000 46.96162 C ? A ? 176 CZ 1
   ATOM 2002 N A SER A 198 ? 20.48013 38.57320 32.85806 0.440 50.62088 N ? A ? 177 N 1
   ATOM 2003 CA A SER A 198 ? 20.45947 39.48008 33.98741 0.440 49.40584 C ? A ? 177 CA 1
   ATOM 2004 C A SER A 198 ? 21.22787 40.72033 33.56775 0.440 47.66907 C ? A ? 177 C 1
   ATOM 2005 O A SER A 198 ? 21.78783 40.77150 32.47191 0.440 50.38271 O ? A ? 177 O 1
   ATOM 2006 CB A SER A 198 ? 21.07209 38.82326 35.22546 0.440 47.37495 C ? A ? 177 CB 1
   ATOM 2007 OG A SER A 198 ? 22.37287 38.33631 34.92940 0.440 47.40958 O ? A ? 177 OG 1
   ATOM 2008 N B SER A 198 ? 20.49257 38.55987 32.87169 0.560 50.64147 N ? A ? 177 N 1
   ATOM 2009 CA B SER A 198 ? 20.45540 39.48524 33.98682 0.560 49.40546 C ? A ? 177 CA 1
   ATOM 2010 C B SER A 198 ? 21.21058 40.72938 33.55879 0.560 47.63692 C ? A ? 177 C 1
   ATOM 2011 O B SER A 198 ? 21.76123 40.78402 32.45900 0.560 50.39900 O ? A ? 177 O 1
   ATOM 2012 CB B SER A 198 ? 21.08889 38.87874 35.23935 0.560 47.34423 C ? A ? 177 CB 1
   ATOM 2013 OG B SER A 198 ? 22.50591 38.91333 35.13032 0.560 45.60795 O ? A ? 177 OG 1
   ATOM 2014 N . ALA A 199 ? 21.27590 41.72439 34.44724 1.000 41.65613 N ? A ? 178 N 1
   ATOM 2015 CA . ALA A 199 ? 22.12934 42.87387 34.16050 1.000 46.17791 C ? A ? 178 CA 1
   ATOM 2016 C . ALA A 199 ? 23.57189 42.43640 33.90282 1.000 58.74206 C ? A ? 178 C 1
   ATOM 2017 O . ALA A 199 ? 24.29595 43.09457 33.14723 1.000 55.07921 O ? A ? 178 O 1
   ATOM 2018 CB . ALA A 199 ? 22.08204 43.88900 35.28083 1.000 49.65756 C ? A ? 178 CB 1
   ATOM 2019 N . ALA A 200 ? 23.98441 41.29519 34.47227 1.000 52.65098 N ? A ? 179 N 1
   ATOM 2020 CA . ALA A 200 ? 25.31169 40.74043 34.21337 1.000 50.68497 C ? A ? 179 CA 1
   ATOM 2021 C . ALA A 200 ? 25.52607 40.34021 32.74510 1.000 49.37750 C ? A ? 179 C 1
   ATOM 2022 O . ALA A 200 ? 26.67054 40.21888 32.31106 1.000 49.09519 O ? A ? 179 O 1
   ATOM 2023 CB . ALA A 200 ? 25.55727 39.51994 35.10420 1.000 44.32935 C ? A ? 179 CB 1
   ATOM 2024 N . SER A 201 ? 24.46636 40.07692 31.99032 1.000 48.39654 N ? A ? 180 N 1
   ATOM 2025 CA . SER A 201 ? 24.64456 39.76319 30.58272 1.000 50.38541 C ? A ? 180 CA 1
   ATOM 2026 C . SER A 201 ? 25.29633 40.90825 29.82331 1.000 49.43636 C ? A ? 180 C 1
   ATOM 2027 O . SER A 201 ? 26.05376 40.65885 28.88759 1.000 48.43142 O ? A ? 180 O 1
   ATOM 2028 CB . SER A 201 ? 23.30977 39.41292 29.95947 1.000 48.07523 C ? A ? 180 CB 1
   ATOM 2029 OG . SER A 201 ? 22.76346 38.27730 30.57491 1.000 54.86942 O ? A ? 180 OG 1
   ATOM 2030 N . TYR A 202 ? 25.04156 42.16063 30.23231 1.000 40.61251 N ? A ? 181 N 1
   ATOM 2031 CA . TYR A 202 ? 25.68889 43.29591 29.61510 1.000 42.42645 C ? A ? 181 CA 1
   ATOM 2032 C . TYR A 202 ? 27.19106 43.28754 29.77188 1.000 52.08991 C ? A ? 181 C 1
   ATOM 2033 O . TYR A 202 ? 27.86485 44.04866 29.09178 1.000 42.37420 O ? A ? 181 O 1
   ATOM 2034 CB . TYR A 202 ? 25.15849 44.58957 30.18689 1.000 37.92565 C ? A ? 181 CB 1
   ATOM 2035 CG . TYR A 202 ? 23.72054 44.88067 29.76225 1.000 54.09835 C ? A ? 181 CG 1
   ATOM 2036 CD1 . TYR A 202 ? 23.42205 45.35090 28.47844 1.000 45.91641 C ? A ? 181 CD1 1
   ATOM 2037 CD2 . TYR A 202 ? 22.67387 44.68416 30.63679 1.000 45.95049 C ? A ? 181 CD2 1
   ATOM 2038 CE1 . TYR A 202 ? 22.11773 45.62370 28.10305 1.000 42.91325 C ? A ? 181 CE1 1
   ATOM 2039 CE2 . TYR A 202 ? 21.34628 44.95847 30.28314 1.000 51.88774 C ? A ? 181 CE2 1
   ATOM 2040 CZ . TYR A 202 ? 21.07410 45.43891 29.01640 1.000 51.35796 C ? A ? 181 CZ 1
   ATOM 2041 OH . TYR A 202 ? 19.75968 45.68438 28.66043 1.000 44.79422 O ? A ? 181 OH 1
   ATOM 2042 N A VAL A 203 ? 27.74327 42.47104 30.66512 0.297 44.93709 N ? A ? 182 N 1
   ATOM 2043 CA A VAL A 203 ? 29.18553 42.43900 30.83978 0.297 39.28070 C ? A ? 182 CA 1
   ATOM 2044 C A VAL A 203 ? 29.76873 41.07240 30.49957 0.297 43.13494 C ? A ? 182 C 1
   ATOM 2045 O A VAL A 203 ? 30.94742 40.82492 30.75007 0.297 43.98481 O ? A ? 182 O 1
   ATOM 2046 CB A VAL A 203 ? 29.57970 42.88180 32.26191 0.297 47.82294 C ? A ? 182 CB 1
   ATOM 2047 CG1 A VAL A 203 ? 29.11405 44.32420 32.51913 0.297 44.56425 C ? A ? 182 CG1 1
   ATOM 2048 CG2 A VAL A 203 ? 28.99223 41.94682 33.29733 0.297 45.66646 C ? A ? 182 CG2 1
   ATOM 2049 N B VAL A 203 ? 27.74021 42.45797 30.64972 0.703 44.96504 N ? A ? 182 N 1
   ATOM 2050 CA B VAL A 203 ? 29.17812 42.44353 30.82754 0.703 39.40757 C ? A ? 182 CA 1
   ATOM 2051 C B VAL A 203 ? 29.77262 41.08447 30.47675 0.703 43.11163 C ? A ? 182 C 1
   ATOM 2052 O B VAL A 203 ? 30.95793 40.85146 30.70404 0.703 44.00080 O ? A ? 182 O 1
   ATOM 2053 CB B VAL A 203 ? 29.54596 42.87810 32.25649 0.703 48.00775 C ? A ? 182 CB 1
   ATOM 2054 CG1 B VAL A 203 ? 29.09463 44.34311 32.50717 0.703 44.56656 C ? A ? 182 CG1 1
   ATOM 2055 CG2 B VAL A 203 ? 28.89888 41.96011 33.26852 0.703 45.74297 C ? A ? 182 CG2 1
   ATOM 2056 N . GLU A 204 ? 28.95855 40.18115 29.92645 1.000 38.68592 N ? A ? 183 N 1
   ATOM 2057 CA . GLU A 204 ? 29.39258 38.87358 29.46798 1.000 43.61568 C ? A ? 183 CA 1
   ATOM 2058 C . GLU A 204 ? 29.06793 38.69134 27.97674 1.000 46.45086 C ? A ? 183 C 1
   ATOM 2059 O . GLU A 204 ? 28.48349 37.68130 27.55315 1.000 51.58730 O ? A ? 183 O 1
   ATOM 2060 CB . GLU A 204 ? 28.72923 37.78764 30.30442 1.000 40.55781 C ? A ? 183 CB 1
   ATOM 2061 CG . GLU A 204 ? 29.21059 37.88930 31.77117 1.000 41.37560 C ? A ? 183 CG 1
   ATOM 2062 CD . GLU A 204 ? 28.47573 36.95244 32.74473 1.000 45.09598 C ? A ? 183 CD 1
   ATOM 2063 OE1 . GLU A 204 ? 27.59447 36.14747 32.34975 1.000 47.45833 O ? A ? 183 OE1 1
   ATOM 2064 OE2 . GLU A 204 ? 28.81553 37.04364 33.92581 1.000 50.06895 O ? A ? 183 OE2 1
   ATOM 2065 N . ASP A 205 ? 29.42907 39.66695 27.16074 1.000 48.94262 N ? A ? 184 N 1
   ATOM 2066 CA . ASP A 205 ? 29.10279 39.59604 25.72400 1.000 50.63700 C ? A ? 184 CA 1
   ATOM 2067 C . ASP A 205 ? 30.19617 38.92575 24.88949 1.000 52.32669 C ? A ? 184 C 1
   ATOM 2068 O . ASP A 205 ? 30.55822 39.43754 23.83388 1.000 53.31893 O ? A ? 184 O 1
   ATOM 2069 CB . ASP A 205 ? 28.83759 40.99874 25.19985 1.000 49.09523 C ? A ? 184 CB 1
   ATOM 2070 CG . ASP A 205 ? 28.20762 40.98772 23.80596 1.000 54.61500 C ? A ? 184 CG 1
   ATOM 2071 OD1 . ASP A 205 ? 27.48334 40.00671 23.50212 1.000 50.13578 O ? A ? 184 OD1 1
   ATOM 2072 OD2 . ASP A 205 ? 28.46697 41.94491 23.02037 1.000 49.71892 O ? A ? 184 OD2 1
   ATOM 2073 N . GLN A 206 ? 30.74277 37.79546 25.33867 1.000 49.14783 N ? A ? 185 N 1
   ATOM 2074 CA . GLN A 206 ? 31.78287 37.07419 24.59514 1.000 47.59115 C ? A ? 185 CA 1
   ATOM 2075 C . GLN A 206 ? 31.25851 36.52316 23.26849 1.000 50.09733 C ? A ? 185 C 1
   ATOM 2076 O . GLN A 206 ? 30.06167 36.23009 23.09892 1.000 53.16383 O ? A ? 185 O 1
   ATOM 2077 CB . GLN A 206 ? 32.32738 35.89691 25.41855 1.000 44.28980 C ? A ? 185 CB 1
   ATOM 2078 CG . GLN A 206 ? 33.23153 36.27744 26.64863 1.000 42.28606 C ? A ? 185 CG 1
   ATOM 2079 CD . GLN A 206 ? 32.45603 36.62988 27.86496 1.000 48.82637 C ? A ? 185 CD 1
   ATOM 2080 OE1 . GLN A 206 ? 31.23125 36.72496 27.80114 1.000 52.48361 O ? A ? 185 OE1 1
   ATOM 2081 NE2 . GLN A 206 ? 33.17133 36.85262 29.02056 1.000 45.34078 N ? A ? 185 NE2 1
   ATOM 2082 N . ASP A 207 ? 32.19033 36.31744 22.33125 1.000 47.64140 N ? A ? 186 N 1
   ATOM 2083 CA . ASP A 207 ? 31.80727 35.80299 21.01673 1.000 46.99713 C ? A ? 186 CA 1
   ATOM 2084 C . ASP A 207 ? 31.72737 34.28185 21.11962 1.000 49.07005 C ? A ? 186 C 1
   ATOM 2085 O . ASP A 207 ? 32.73474 33.58990 20.96924 1.000 49.00694 O ? A ? 186 O 1
   ATOM 2086 CB . ASP A 207 ? 32.80713 36.25011 19.94872 1.000 45.61561 C ? A ? 186 CB 1
   ATOM 2087 CG . ASP A 207 ? 32.53564 35.59736 18.58437 1.000 60.00495 C ? A ? 186 CG 1
   ATOM 2088 OD1 . ASP A 207 ? 31.43971 35.02277 18.39156 1.000 54.28724 O ? A ? 186 OD1 1
   ATOM 2089 OD2 . ASP A 207 ? 33.41166 35.67346 17.69770 1.000 60.21678 O ? A ? 186 OD2 1
   ATOM 2090 N . MET A 208 ? 30.51399 33.75920 21.32412 1.000 52.46995 N ? A ? 187 N 1
   ATOM 2091 CA . MET A 208 ? 30.30850 32.37180 21.72603 1.000 51.75110 C ? A ? 187 CA 1
   ATOM 2092 C . MET A 208 ? 28.81199 32.14875 21.93016 1.000 54.94269 C ? A ? 187 C 1
   ATOM 2093 O . MET A 208 ? 28.03191 33.09871 21.80241 1.000 53.27759 O ? A ? 187 O 1
   ATOM 2094 CB . MET A 208 ? 31.09162 32.05749 23.01957 1.000 45.75611 C ? A ? 187 CB 1
   ATOM 2095 CG . MET A 208 ? 30.53533 32.74577 24.25676 1.000 53.26735 C ? A ? 187 CG 1
   ATOM 2096 SD . MET A 208 ? 31.55858 32.37571 25.74872 1.000 51.70980 S ? A ? 187 SD 1
   ATOM 2097 CE . MET A 208 ? 30.51395 32.94933 27.07771 1.000 52.39275 C ? A ? 187 CE 1
   ATOM 2098 N . TRP A 209 ? 28.40119 30.91265 22.24199 1.000 55.61874 N ? A ? 188 N 1
   ATOM 2099 CA . TRP A 209 ? 26.98142 30.60026 22.42251 1.000 49.97187 C ? A ? 188 CA 1
   ATOM 2100 C . TRP A 209 ? 26.50506 31.11639 23.76076 1.000 50.75056 C ? A ? 188 C 1
   ATOM 2101 O . TRP A 209 ? 27.23342 31.03617 24.75222 1.000 54.74943 O ? A ? 188 O 1
   ATOM 2102 CB . TRP A 209 ? 26.72896 29.09050 22.36207 1.000 47.93456 C ? A ? 188 CB 1
   ATOM 2103 CG . TRP A 209 ? 27.15144 28.38972 21.04502 1.000 57.13581 C ? A ? 188 CG 1
   ATOM 2104 CD1 . TRP A 209 ? 28.35510 27.79742 20.79106 1.000 58.21922 C ? A ? 188 CD1 1
   ATOM 2105 CD2 . TRP A 209 ? 26.34933 28.18511 19.85342 1.000 54.12152 C ? A ? 188 CD2 1
   ATOM 2106 NE1 . TRP A 209 ? 28.36507 27.25501 19.51311 1.000 54.32057 N ? A ? 188 NE1 1
   ATOM 2107 CE2 . TRP A 209 ? 27.14761 27.46685 18.92644 1.000 58.98625 C ? A ? 188 CE2 1
   ATOM 2108 CE3 . TRP A 209 ? 25.03358 28.50908 19.49846 1.000 55.71364 C ? A ? 188 CE3 1
   ATOM 2109 CZ2 . TRP A 209 ? 26.69722 27.12880 17.64180 1.000 59.44734 C ? A ? 188 CZ2 1
   ATOM 2110 CZ3 . TRP A 209 ? 24.58074 28.15180 18.25115 1.000 59.24024 C ? A ? 188 CZ3 1
   ATOM 2111 CH2 . TRP A 209 ? 25.41277 27.46957 17.32252 1.000 62.77095 C ? A ? 188 CH2 1
   ATOM 2112 N . TRP A 210 ? 25.27980 31.64215 23.78767 1.000 53.83251 N ? A ? 189 N 1
   ATOM 2113 CA . TRP A 210 ? 24.57618 31.92420 25.03562 1.000 54.44728 C ? A ? 189 CA 1
   ATOM 2114 C . TRP A 210 ? 23.93323 30.63988 25.56012 1.000 55.79239 C ? A ? 189 C 1
   ATOM 2115 O . TRP A 210 ? 23.07126 30.04230 24.89488 1.000 56.54802 O ? A ? 189 O 1
   ATOM 2116 CB . TRP A 210 ? 23.50898 32.99109 24.83639 1.000 56.44927 C ? A ? 189 CB 1
   ATOM 2117 CG . TRP A 210 ? 23.99289 34.29634 24.26933 1.000 55.98860 C ? A ? 189 CG 1
   ATOM 2118 CD1 . TRP A 210 ? 24.04187 34.64152 22.93394 1.000 56.64265 C ? A ? 189 CD1 1
   ATOM 2119 CD2 . TRP A 210 ? 24.46138 35.45778 25.00330 1.000 52.36391 C ? A ? 189 CD2 1
   ATOM 2120 NE1 . TRP A 210 ? 24.53124 35.92376 22.79418 1.000 55.47697 N ? A ? 189 NE1 1
   ATOM 2121 CE2 . TRP A 210 ? 24.78484 36.45591 24.04030 1.000 52.94638 C ? A ? 189 CE2 1
   ATOM 2122 CE3 . TRP A 210 ? 24.64581 35.75117 26.37644 1.000 52.25203 C ? A ? 189 CE3 1
   ATOM 2123 CZ2 . TRP A 210 ? 25.29723 37.72277 24.40871 1.000 56.10788 C ? A ? 189 CZ2 1
   ATOM 2124 CZ3 . TRP A 210 ? 25.13996 37.02742 26.74244 1.000 49.41942 C ? A ? 189 CZ3 1
   ATOM 2125 CH2 . TRP A 210 ? 25.46013 37.98806 25.76997 1.000 51.87327 C ? A ? 189 CH2 1
   ATOM 2126 N . LEU A 211 ? 24.34167 30.22892 26.75972 1.000 49.23948 N ? A ? 190 N 1
   ATOM 2127 CA . LEU A 211 ? 24.00255 28.91505 27.31069 1.000 49.78857 C ? A ? 190 CA 1
   ATOM 2128 C . LEU A 211 ? 23.77837 29.01566 28.80704 1.000 53.00240 C ? A ? 190 C 1
   ATOM 2129 O . LEU A 211 ? 24.72229 28.92148 29.59906 1.000 54.07561 O ? A ? 190 O 1
   ATOM 2130 CB . LEU A 211 ? 25.10674 27.89305 27.03372 1.000 55.44383 C ? A ? 190 CB 1
   ATOM 2131 CG . LEU A 211 ? 25.35166 27.49248 25.57043 1.000 52.13027 C ? A ? 190 CG 1
   ATOM 2132 CD1 . LEU A 211 ? 26.72941 26.89186 25.45519 1.000 50.23788 C ? A ? 190 CD1 1
   ATOM 2133 CD2 . LEU A 211 ? 24.30125 26.50396 25.06588 1.000 54.07989 C ? A ? 190 CD2 1
   ATOM 2134 N . PRO A 212 ? 22.54757 29.20441 29.23811 1.000 50.73362 N ? A ? 191 N 1
   ATOM 2135 CA . PRO A 212 ? 22.30228 29.27308 30.67957 1.000 54.72493 C ? A ? 191 CA 1
   ATOM 2136 C . PRO A 212 ? 22.52964 27.90538 31.30976 1.000 52.08523 C ? A ? 191 C 1
   ATOM 2137 O . PRO A 212 ? 22.43047 26.87321 30.64351 1.000 49.67057 O ? A ? 191 O 1
   ATOM 2138 CB . PRO A 212 ? 20.84284 29.70843 30.75893 1.000 49.19560 C ? A ? 191 CB 1
   ATOM 2139 CG . PRO A 212 ? 20.24167 29.19519 29.48262 1.000 51.71570 C ? A ? 191 CG 1
   ATOM 2140 CD . PRO A 212 ? 21.30838 29.30469 28.45078 1.000 55.27578 C ? A ? 191 CD 1
   ATOM 2141 N . GLY A 213 ? 22.89382 27.89927 32.58451 1.000 54.07980 N ? A ? 192 N 1
   ATOM 2142 CA . GLY A 213 ? 22.92037 26.63526 33.29923 1.000 50.46362 C ? A ? 192 CA 1
   ATOM 2143 C . GLY A 213 ? 23.73530 26.71520 34.57027 1.000 59.16891 C ? A ? 192 C 1
   ATOM 2144 O . GLY A 213 ? 24.53933 27.63458 34.78456 1.000 59.24136 O ? A ? 192 O 1
   ATOM 2145 N . ILE A 214 ? 23.50899 25.73202 35.45534 1.000 56.24721 N ? A ? 193 N 1
   ATOM 2146 CA . ILE A 214 ? 24.48120 25.47778 36.51297 1.000 56.33877 C ? A ? 193 CA 1
   ATOM 2147 C . ILE A 214 ? 25.50730 24.55239 35.88399 1.000 54.02002 C ? A ? 193 C 1
   ATOM 2148 O . ILE A 214 ? 25.32640 23.33473 35.89374 1.000 61.74869 O ? A ? 193 O 1
   ATOM 2149 CB . ILE A 214 ? 23.86280 24.84804 37.78225 1.000 67.26024 C ? A ? 193 CB 1
   ATOM 2150 CG1 . ILE A 214 ? 22.69559 25.68132 38.31389 1.000 61.00724 C ? A ? 193 CG1 1
   ATOM 2151 CG2 . ILE A 214 ? 24.93678 24.67750 38.87148 1.000 56.19206 C ? A ? 193 CG2 1
   ATOM 2152 CD1 . ILE A 214 ? 21.94489 25.03736 39.50603 1.000 60.27913 C ? A ? 193 CD1 1
   ATOM 2153 N . PHE A 215 ? 26.56449 25.11831 35.29355 1.000 60.21795 N ? A ? 194 N 1
   ATOM 2154 CA . PHE A 215 ? 27.38200 24.40834 34.30226 1.000 52.86852 C ? A ? 194 CA 1
   ATOM 2155 C . PHE A 215 ? 28.73837 23.97467 34.84731 1.000 48.48478 C ? A ? 194 C 1
   ATOM 2156 O . PHE A 215 ? 29.52607 23.40103 34.09589 1.000 54.31938 O ? A ? 194 O 1
   ATOM 2157 CB . PHE A 215 ? 27.58888 25.28065 33.02975 1.000 52.45720 C ? A ? 194 CB 1
   ATOM 2158 CG . PHE A 215 ? 28.46536 26.50817 33.27531 1.000 48.81107 C ? A ? 194 CG 1
   ATOM 2159 CD1 . PHE A 215 ? 27.91620 27.67981 33.80210 1.000 43.54752 C ? A ? 194 CD1 1
   ATOM 2160 CD2 . PHE A 215 ? 29.82477 26.48122 32.99379 1.000 46.76437 C ? A ? 194 CD2 1
   ATOM 2161 CE1 . PHE A 215 ? 28.70955 28.78937 34.09713 1.000 40.66240 C ? A ? 194 CE1 1
   ATOM 2162 CE2 . PHE A 215 ? 30.63396 27.59984 33.27208 1.000 45.46440 C ? A ? 194 CE2 1
   ATOM 2163 CZ . PHE A 215 ? 30.05983 28.74409 33.83957 1.000 43.61984 C ? A ? 194 CZ 1
   ATOM 2164 N . ARG A 216 ? 29.02966 24.23279 36.12740 1.000 50.53940 N ? A ? 195 N 1
   ATOM 2165 CA . ARG A 216 ? 30.17691 23.66227 36.82541 1.000 54.40965 C ? A ? 195 CA 1
   ATOM 2166 C . ARG A 216 ? 29.75164 23.16070 38.21907 1.000 53.46209 C ? A ? 195 C 1
   ATOM 2167 O . ARG A 216 ? 28.61326 23.33277 38.64964 1.000 52.45214 O ? A ? 195 O 1
   ATOM 2168 CB . ARG A 216 ? 31.31730 24.67876 36.96741 1.000 42.31182 C ? A ? 195 CB 1
   ATOM 2169 CG . ARG A 216 ? 31.89990 25.18370 35.65200 1.000 54.66928 C ? A ? 195 CG 1
   ATOM 2170 CD . ARG A 216 ? 32.99402 26.14727 35.96715 1.000 52.70567 C ? A ? 195 CD 1
   ATOM 2171 NE . ARG A 216 ? 33.61901 26.70683 34.78570 1.000 50.23322 N ? A ? 195 NE 1
   ATOM 2172 CZ . ARG A 216 ? 34.25339 27.86745 34.77516 1.000 45.00352 C ? A ? 195 CZ 1
   ATOM 2173 NH1 . ARG A 216 ? 34.29302 28.64111 35.84520 1.000 47.46567 N ? A ? 195 NH1 1
   ATOM 2174 NH2 . ARG A 216 ? 34.86709 28.26497 33.65528 1.000 45.44727 N ? A ? 195 NH2 1
   ATOM 2175 N . ASP A 217 ? 30.72643 22.58527 38.92294 1.000 55.88361 N ? A ? 196 N 1
   ATOM 2176 CA . ASP A 217 ? 30.51064 21.81502 40.14257 1.000 50.45968 C ? A ? 196 CA 1
   ATOM 2177 C . ASP A 217 ? 29.72048 22.56347 41.19112 1.000 57.89236 C ? A ? 196 C 1
   ATOM 2178 O . ASP A 217 ? 29.90511 23.76586 41.39867 1.000 57.68976 O ? A ? 196 O 1
   ATOM 2179 CB . ASP A 217 ? 31.85570 21.42895 40.74073 1.000 55.33215 C ? A ? 196 CB 1
   ATOM 2180 CG . ASP A 217 ? 32.58521 20.42997 39.88228 1.000 52.95307 C ? A ? 196 CG 1
   ATOM 2181 OD1 . ASP A 217 ? 31.89129 19.62465 39.25653 1.000 59.28240 O ? A ? 196 OD1 1
   ATOM 2182 OD2 . ASP A 217 ? 33.82834 20.45210 39.83589 1.000 59.42212 O ? A ? 196 OD2 1
   ATOM 2183 N . VAL A 218 ? 28.84670 21.81005 41.86710 1.000 58.78382 N ? A ? 197 N 1
   ATOM 2184 CA . VAL A 218 ? 28.25755 22.18553 43.14091 1.000 59.76435 C ? A ? 197 CA 1
   ATOM 2185 C . VAL A 218 ? 28.83854 21.23755 44.18878 1.000 61.10782 C ? A ? 197 C 1
   ATOM 2186 O . VAL A 218 ? 28.95871 20.03272 43.94910 1.000 62.08970 O ? A ? 197 O 1
   ATOM 2187 CB . VAL A 218 ? 26.71992 22.10130 43.07680 1.000 62.25897 C ? A ? 197 CB 1
   ATOM 2188 CG1 . VAL A 218 ? 26.11243 22.66791 44.33779 1.000 55.57203 C ? A ? 197 CG1 1
   ATOM 2189 CG2 . VAL A 218 ? 26.17501 22.83577 41.82009 1.000 55.30904 C ? A ? 197 CG2 1
   ATOM 2190 N A THR A 219 ? 29.20256 21.78020 45.34668 0.063 58.32897 N ? A ? 198 N 1
   ATOM 2191 CA A THR A 219 ? 29.94070 20.98524 46.31772 0.063 58.97233 C ? A ? 198 CA 1
   ATOM 2192 C A THR A 219 ? 29.62915 21.43961 47.73328 0.063 59.03289 C ? A ? 198 C 1
   ATOM 2193 O A THR A 219 ? 29.67135 22.63713 48.02840 0.063 57.94957 O ? A ? 198 O 1
   ATOM 2194 CB A THR A 219 ? 31.44444 21.08281 46.05592 0.063 57.85706 C ? A ? 198 CB 1
   ATOM 2195 OG1 A THR A 219 ? 31.71773 20.62206 44.72770 0.063 60.61151 O ? A ? 198 OG1 1
   ATOM 2196 CG2 A THR A 219 ? 32.21599 20.23521 47.05227 0.063 60.87243 C ? A ? 198 CG2 1
   ATOM 2197 N B THR A 219 ? 29.22538 21.77922 45.33215 0.937 58.01890 N ? A ? 198 N 1
   ATOM 2198 CA B THR A 219 ? 29.94335 20.97717 46.30455 0.937 58.89238 C ? A ? 198 CA 1
   ATOM 2199 C B THR A 219 ? 29.58818 21.43673 47.71674 0.937 59.05136 C ? A ? 198 C 1
   ATOM 2200 O B THR A 219 ? 29.51511 22.63875 47.98981 0.937 57.76940 O ? A ? 198 O 1
   ATOM 2201 CB B THR A 219 ? 31.45253 21.07023 46.05757 0.937 57.61695 C ? A ? 198 CB 1
   ATOM 2202 OG1 B THR A 219 ? 31.75054 20.67659 44.70239 0.937 60.97634 O ? A ? 198 OG1 1
   ATOM 2203 CG2 B THR A 219 ? 32.17940 20.12387 46.98867 0.937 60.83116 C ? A ? 198 CG2 1
   ATOM 2204 N . LEU A 220 ? 29.32680 20.48034 48.60307 1.000 65.89854 N ? A ? 199 N 1
   ATOM 2205 CA . LEU A 220 ? 29.20175 20.74924 50.03159 1.000 57.83912 C ? A ? 199 CA 1
   ATOM 2206 C . LEU A 220 ? 30.56477 20.44652 50.63940 1.000 53.02019 C ? A ? 199 C 1
   ATOM 2207 O . LEU A 220 ? 31.13018 19.36235 50.42422 1.000 56.41908 O ? A ? 199 O 1
   ATOM 2208 CB . LEU A 220 ? 28.09432 19.90718 50.66308 1.000 62.11110 C ? A ? 199 CB 1
   ATOM 2209 CG . LEU A 220 ? 27.51473 20.26043 52.04227 1.000 66.46010 C ? A ? 199 CG 1
   ATOM 2210 CD1 . LEU A 220 ? 26.54597 19.17460 52.48100 1.000 63.14287 C ? A ? 199 CD1 1
   ATOM 2211 CD2 . LEU A 220 ? 28.57821 20.45748 53.10760 1.000 66.89429 C ? A ? 199 CD2 1
   ATOM 2212 N . GLN A 221 ? 31.12767 21.42118 51.31708 1.000 53.92035 N ? A ? 200 N 1
   ATOM 2213 CA . GLN A 221 ? 32.43286 21.24791 51.92064 1.000 60.07327 C ? A ? 200 CA 1
   ATOM 2214 C . GLN A 221 ? 32.32122 21.47678 53.41533 1.000 62.18116 C ? A ? 200 C 1
   ATOM 2215 O . GLN A 221 ? 31.76374 22.48855 53.86263 1.000 65.80414 O ? A ? 200 O 1
   ATOM 2216 CB . GLN A 221 ? 33.47664 22.19006 51.33625 1.000 60.94191 C ? A ? 200 CB 1
   ATOM 2217 CG . GLN A 221 ? 34.79577 22.00033 52.00970 1.000 61.34120 C ? A ? 200 CG 1
   ATOM 2218 CD . GLN A 221 ? 35.93786 22.60927 51.26615 1.000 62.97536 C ? A ? 200 CD 1
   ATOM 2219 OE1 . GLN A 221 ? 36.08903 23.82644 51.22578 1.000 57.19140 O ? A ? 200 OE1 1
   ATOM 2220 NE2 . GLN A 221 ? 36.77568 21.76566 50.69355 1.000 58.84358 N ? A ? 200 NE2 1
   ATOM 2221 N . ALA A 222 ? 32.84187 20.53462 54.18932 1.000 62.08581 N ? A ? 201 N 1
   ATOM 2222 CA . ALA A 222 ? 32.86052 20.73512 55.62008 1.000 63.45474 C ? A ? 201 CA 1
   ATOM 2223 C . ALA A 222 ? 33.96047 21.73351 55.92869 1.000 62.19712 C ? A ? 201 C 1
   ATOM 2224 O . ALA A 222 ? 35.00389 21.71810 55.27357 1.000 62.81298 O ? A ? 201 O 1
   ATOM 2225 CB . ALA A 222 ? 33.09701 19.40590 56.32773 1.000 63.86737 C ? A ? 201 CB 1
   ATOM 2226 N . ARG A 223 ? 33.72842 22.61476 56.90999 1.000 55.33201 N ? A ? 202 N 1
   ATOM 2227 CA . ARG A 223 ? 34.74815 23.57111 57.34309 1.000 58.05640 C ? A ? 202 CA 1
   ATOM 2228 C . ARG A 223 ? 35.22371 23.29874 58.78155 1.000 69.97047 C ? A ? 202 C 1
   ATOM 2229 O . ARG A 223 ? 34.73700 23.92507 59.73841 1.000 56.98973 O ? A ? 202 O 1
   ATOM 2230 CB . ARG A 223 ? 34.21417 25.00243 57.21726 1.000 52.00958 C ? A ? 202 CB 1
   ATOM 2231 CG . ARG A 223 ? 33.69997 25.39960 55.81697 1.000 64.26068 C ? A ? 202 CG 1
   ATOM 2232 CD . ARG A 223 ? 34.72650 25.11596 54.71789 1.000 50.50851 C ? A ? 202 CD 1
   ATOM 2233 NE . ARG A 223 ? 35.97787 25.84358 54.93758 1.000 47.68111 N ? A ? 202 NE 1
   ATOM 2234 CZ . ARG A 223 ? 37.17081 25.29344 54.75742 1.000 50.06338 C ? A ? 202 CZ 1
   ATOM 2235 NH1 . ARG A 223 ? 37.29603 24.04114 54.32699 1.000 46.46825 N ? A ? 202 NH1 1
   ATOM 2236 NH2 . ARG A 223 ? 38.26126 26.00636 55.01643 1.000 43.34980 N ? A ? 202 NH2 1
   ATOM 2237 N . PRO A 224 ? 36.21089 22.42178 58.98336 1.000 62.68401 N ? A ? 203 N 1
   ATOM 2238 CA . PRO A 224 ? 36.69253 22.13594 60.34834 1.000 60.26013 C ? A ? 203 CA 1
   ATOM 2239 C . PRO A 224 ? 37.25678 23.35568 61.05983 1.000 67.94644 C ? A ? 203 C 1
   ATOM 2240 O . PRO A 224 ? 37.80418 24.27091 60.44208 1.000 61.71927 O ? A ? 203 O 1
   ATOM 2241 CB . PRO A 224 ? 37.79156 21.09286 60.12163 1.000 67.54421 C ? A ? 203 CB 1
   ATOM 2242 CG . PRO A 224 ? 37.42672 20.41959 58.81800 1.000 72.73461 C ? A ? 203 CG 1
   ATOM 2243 CD . PRO A 224 ? 36.73616 21.47161 57.98088 1.000 61.67917 C ? A ? 203 CD 1
   ATOM 2244 N . ALA A 225 ? 37.16115 23.33690 62.39218 1.000 57.51168 N ? A ? 204 N 1
   ATOM 2245 CA . ALA A 225 ? 37.69845 24.43091 63.18086 1.000 48.86276 C ? A ? 204 CA 1
   ATOM 2246 C . ALA A 225 ? 39.22945 24.40504 63.14660 1.000 51.45641 C ? A ? 204 C 1
   ATOM 2247 O . ALA A 225 ? 39.85639 23.38862 62.82896 1.000 63.33587 O ? A ? 204 O 1
   ATOM 2248 CB . ALA A 225 ? 37.19789 24.35431 64.63976 1.000 60.46132 C ? A ? 204 CB 1
   ATOM 2249 N . ALA A 226 ? 39.82915 25.55326 63.46350 1.000 49.63669 N ? A ? 205 N 1
   ATOM 2250 CA . ALA A 226 ? 41.26451 25.82765 63.34298 1.000 69.70235 C ? A ? 205 CA 1
   ATOM 2251 C . ALA A 226 ? 41.76142 25.80659 61.88656 1.000 75.43715 C ? A ? 205 C 1
   ATOM 2252 O . ALA A 226 ? 42.98076 25.86319 61.66345 1.000 77.71336 O ? A ? 205 O 1
   ATOM 2253 CB . ALA A 226 ? 42.12382 24.86072 64.17964 1.000 56.47426 C ? A ? 205 CB 1
   ATOM 2254 N . GLY A 227 ? 40.86053 25.62150 60.90319 1.000 63.23019 N ? A ? 206 N 1
   ATOM 2255 CA . GLY A 227 ? 41.15939 25.30936 59.50357 1.000 58.42673 C ? A ? 206 CA 1
   ATOM 2256 C . GLY A 227 ? 42.00920 26.29411 58.74462 1.000 60.16582 C ? A ? 206 C 1
   ATOM 2257 O . GLY A 227 ? 42.71159 27.13102 59.33130 1.000 54.58295 O ? A ? 206 O 1
   ATOM 2258 N . ILE A 228 ? 41.94183 26.17959 57.41703 1.000 57.59500 N ? A ? 207 N 1
   ATOM 2259 CA . ILE A 228 ? 42.63721 27.04861 56.47508 1.000 59.98959 C ? A ? 207 CA 1
   ATOM 2260 C . ILE A 228 ? 41.63583 27.43762 55.39723 1.000 48.30279 C ? A ? 207 C 1
   ATOM 2261 O . ILE A 228 ? 41.11146 26.57571 54.69057 1.000 49.61282 O ? A ? 207 O 1
   ATOM 2262 CB . ILE A 228 ? 43.84593 26.35851 55.84060 1.000 59.73650 C ? A ? 207 CB 1
   ATOM 2263 CG1 . ILE A 228 ? 44.85621 25.94492 56.90960 1.000 46.50838 C ? A ? 207 CG1 1
   ATOM 2264 CG2 . ILE A 228 ? 44.50459 27.28254 54.83374 1.000 52.56463 C ? A ? 207 CG2 1
   ATOM 2265 CD1 . ILE A 228 ? 45.72027 24.78434 56.44185 1.000 52.67391 C ? A ? 207 CD1 1
   ATOM 2266 N . ASP A 229 ? 41.29877 28.70998 55.33181 1.000 51.59724 N ? A ? 208 N 1
   ATOM 2267 CA . ASP A 229 ? 40.38652 29.05602 54.25866 1.000 48.44696 C ? A ? 208 CA 1
   ATOM 2268 C . ASP A 229 ? 41.14075 29.35960 52.97392 1.000 46.75514 C ? A ? 208 C 1
   ATOM 2269 O . ASP A 229 ? 40.73572 28.86594 51.92630 1.000 50.25190 O ? A ? 208 O 1
   ATOM 2270 CB . ASP A 229 ? 39.50387 30.23673 54.65827 1.000 51.09163 C ? A ? 208 CB 1
   ATOM 2271 CG . ASP A 229 ? 38.47584 29.85403 55.73787 1.000 55.07613 C ? A ? 208 CG 1
   ATOM 2272 OD1 . ASP A 229 ? 37.86227 28.76182 55.65152 1.000 55.46385 O ? A ? 208 OD1 1
   ATOM 2273 OD2 . ASP A 229 ? 38.29323 30.66436 56.66168 1.000 48.31301 O ? A ? 208 OD2 1
   ATOM 2274 N . ASP A 230 ? 42.25554 30.09570 53.06582 1.000 48.07508 N ? A ? 209 N 1
   ATOM 2275 CA . ASP A 230 ? 42.96839 30.64265 51.92447 1.000 49.78018 C ? A ? 209 CA 1
   ATOM 2276 C . ASP A 230 ? 44.46805 30.44883 52.11210 1.000 53.45742 C ? A ? 209 C 1
   ATOM 2277 O . ASP A 230 ? 44.99086 30.53466 53.22401 1.000 53.47423 O ? A ? 209 O 1
   ATOM 2278 CB . ASP A 230 ? 42.69330 32.15330 51.72108 1.000 47.37380 C ? A ? 209 CB 1
   ATOM 2279 CG . ASP A 230 ? 43.02218 32.62155 50.26905 1.000 48.77828 C ? A ? 209 CG 1
   ATOM 2280 OD1 . ASP A 230 ? 42.74763 31.84380 49.36416 1.000 45.54551 O ? A ? 209 OD1 1
   ATOM 2281 OD2 . ASP A 230 ? 43.57483 33.72025 50.05470 1.000 45.94253 O ? A ? 209 OD2 1
   ATOM 2282 N . VAL A 231 ? 45.15542 30.20538 51.00208 1.000 45.52030 N ? A ? 210 N 1
   ATOM 2283 CA . VAL A 231 ? 46.61046 30.15100 50.93995 1.000 46.16188 C ? A ? 210 CA 1
   ATOM 2284 C . VAL A 231 ? 47.06939 31.03560 49.80539 1.000 51.69990 C ? A ? 210 C 1
   ATOM 2285 O . VAL A 231 ? 46.42674 31.07354 48.76448 1.000 42.85824 O ? A ? 210 O 1
   ATOM 2286 CB . VAL A 231 ? 47.08752 28.71301 50.67859 1.000 48.53372 C ? A ? 210 CB 1
   ATOM 2287 CG1 . VAL A 231 ? 48.56910 28.71546 50.46066 1.000 39.95294 C ? A ? 210 CG1 1
   ATOM 2288 CG2 . VAL A 231 ? 46.65536 27.79182 51.84082 1.000 48.91163 C ? A ? 210 CG2 1
   ATOM 2289 N . PHE A 232 ? 48.19131 31.70984 49.96895 1.000 55.11205 N ? A ? 211 N 1
   ATOM 2290 CA . PHE A 232 ? 48.78173 32.43573 48.85843 1.000 45.17571 C ? A ? 211 CA 1
   ATOM 2291 C . PHE A 232 ? 50.24627 32.01903 48.75388 1.000 51.45900 C ? A ? 211 C 1
   ATOM 2292 O . PHE A 232 ? 51.07247 32.53052 49.51363 1.000 47.90405 O ? A ? 211 O 1
   ATOM 2293 CB . PHE A 232 ? 48.65067 33.93415 49.07283 1.000 46.46422 C ? A ? 211 CB 1
   ATOM 2294 CG . PHE A 232 ? 48.91820 34.77664 47.85315 1.000 46.09478 C ? A ? 211 CG 1
   ATOM 2295 CD1 . PHE A 232 ? 49.35543 34.20427 46.66126 1.000 43.32957 C ? A ? 211 CD1 1
   ATOM 2296 CD2 . PHE A 232 ? 48.67248 36.13768 47.89255 1.000 48.96274 C ? A ? 211 CD2 1
   ATOM 2297 CE1 . PHE A 232 ? 49.57169 34.98915 45.51257 1.000 48.13020 C ? A ? 211 CE1 1
   ATOM 2298 CE2 . PHE A 232 ? 48.86819 36.93554 46.74694 1.000 50.19729 C ? A ? 211 CE2 1
   ATOM 2299 CZ . PHE A 232 ? 49.33561 36.35290 45.55736 1.000 41.49821 C ? A ? 211 CZ 1
   ATOM 2300 N . VAL A 233 ? 50.54845 31.17460 47.75288 1.000 46.90251 N ? A ? 212 N 1
   ATOM 2301 CA . VAL A 233 ? 51.89878 30.71121 47.42201 1.000 40.67413 C ? A ? 212 CA 1
   ATOM 2302 C . VAL A 233 ? 52.69949 31.78875 46.71329 1.000 52.36444 C ? A ? 212 C 1
   ATOM 2303 O . VAL A 233 ? 52.32569 32.27094 45.63303 1.000 49.09655 O ? A ? 212 O 1
   ATOM 2304 CB . VAL A 233 ? 51.82895 29.47300 46.52210 1.000 44.77661 C ? A ? 212 CB 1
   ATOM 2305 CG1 . VAL A 233 ? 53.22053 29.01463 46.17956 1.000 45.86764 C ? A ? 212 CG1 1
   ATOM 2306 CG2 . VAL A 233 ? 51.03597 28.38994 47.17624 1.000 40.14061 C ? A ? 212 CG2 1
   ATOM 2307 N . HIS A 234 ? 53.84808 32.09685 47.25426 1.000 41.21303 N ? A ? 213 N 1
   ATOM 2308 CA . HIS A 234 ? 54.83292 32.93727 46.58703 1.000 47.16522 C ? A ? 213 CA 1
   ATOM 2309 C . HIS A 234 ? 56.11805 32.13282 46.41463 1.000 56.37944 C ? A ? 213 C 1
   ATOM 2310 O . HIS A 234 ? 56.79312 31.83642 47.40212 1.000 46.51962 O ? A ? 213 O 1
   ATOM 2311 CB . HIS A 234 ? 55.06841 34.17765 47.42348 1.000 43.49611 C ? A ? 213 CB 1
   ATOM 2312 CG . HIS A 234 ? 53.80132 34.84279 47.86008 1.000 51.00871 C ? A ? 213 CG 1
   ATOM 2313 ND1 . HIS A 234 ? 53.14722 35.77146 47.08161 1.000 53.73989 N ? A ? 213 ND1 1
   ATOM 2314 CD2 . HIS A 234 ? 53.06281 34.71326 48.98830 1.000 48.61991 C ? A ? 213 CD2 1
   ATOM 2315 CE1 . HIS A 234 ? 52.05858 36.18162 47.70830 1.000 52.26873 C ? A ? 213 CE1 1
   ATOM 2316 NE2 . HIS A 234 ? 51.99324 35.56391 48.87445 1.000 55.32938 N ? A ? 213 NE2 1
   ATOM 2317 N . ALA A 235 ? 56.46511 31.76754 45.17347 1.000 41.24462 N ? A ? 214 N 1
   ATOM 2318 CA . ALA A 235 ? 57.63010 30.92130 44.90285 1.000 36.22646 C ? A ? 214 CA 1
   ATOM 2319 C . ALA A 235 ? 58.43110 31.52729 43.76663 1.000 49.93630 C ? A ? 214 C 1
   ATOM 2320 O . ALA A 235 ? 58.10389 31.37071 42.58912 1.000 44.20388 O ? A ? 214 O 1
   ATOM 2321 CB . ALA A 235 ? 57.19549 29.48681 44.60135 1.000 45.68092 C ? A ? 214 CB 1
   ATOM 2322 N . GLY A 236 ? 59.47100 32.22148 44.12174 1.000 46.60242 N ? A ? 215 N 1
   ATOM 2323 CA . GLY A 236 ? 60.30861 32.88055 43.15966 1.000 42.37129 C ? A ? 215 CA 1
   ATOM 2324 C . GLY A 236 ? 61.53441 32.05983 42.81683 1.000 48.92505 C ? A ? 215 C 1
   ATOM 2325 O . GLY A 236 ? 61.84578 31.05359 43.44293 1.000 52.12431 O ? A ? 215 O 1
   ATOM 2326 N . TYR A 237 ? 62.24569 32.53120 41.80305 1.000 54.66854 N ? A ? 216 N 1
   ATOM 2327 CA . TYR A 237 ? 63.47175 31.89987 41.36448 1.000 46.75071 C ? A ? 216 CA 1
   ATOM 2328 C . TYR A 237 ? 64.53138 32.95948 41.14440 1.000 47.08019 C ? A ? 216 C 1
   ATOM 2329 O . TYR A 237 ? 64.32486 33.89991 40.37638 1.000 49.53938 O ? A ? 216 O 1
   ATOM 2330 CB . TYR A 237 ? 63.23561 31.11244 40.10693 1.000 41.07158 C ? A ? 216 CB 1
   ATOM 2331 CG . TYR A 237 ? 64.44684 30.34277 39.64129 1.000 55.14188 C ? A ? 216 CG 1
   ATOM 2332 CD1 . TYR A 237 ? 64.98402 29.30894 40.42407 1.000 44.12093 C ? A ? 216 CD1 1
   ATOM 2333 CD2 . TYR A 237 ? 65.05033 30.62817 38.39919 1.000 49.88508 C ? A ? 216 CD2 1
   ATOM 2334 CE1 . TYR A 237 ? 66.11927 28.60916 40.00323 1.000 51.56367 C ? A ? 216 CE1 1
   ATOM 2335 CE2 . TYR A 237 ? 66.18896 29.92226 37.95740 1.000 47.36181 C ? A ? 216 CE2 1
   ATOM 2336 CZ . TYR A 237 ? 66.70215 28.91115 38.76025 1.000 61.95155 C ? A ? 216 CZ 1
   ATOM 2337 OH . TYR A 237 ? 67.81867 28.22473 38.34418 1.000 50.37910 O ? A ? 216 OH 1
   ATOM 2338 N . ASP A 238 ? 65.67512 32.79258 41.79602 1.000 49.50195 N ? A ? 217 N 1
   ATOM 2339 CA . ASP A 238 ? 66.84009 33.64190 41.56431 1.000 49.26506 C ? A ? 217 CA 1
   ATOM 2340 C . ASP A 238 ? 67.67582 32.92477 40.52323 1.000 52.37814 C ? A ? 217 C 1
   ATOM 2341 O . ASP A 238 ? 68.37917 31.96294 40.83442 1.000 49.19821 O ? A ? 217 O 1
   ATOM 2342 CB . ASP A 238 ? 67.61982 33.88812 42.85972 1.000 47.01145 C ? A ? 217 CB 1
   ATOM 2343 CG . ASP A 238 ? 68.75647 34.87717 42.66962 1.000 56.23344 C ? A ? 217 CG 1
   ATOM 2344 OD1 . ASP A 238 ? 69.38397 34.89906 41.58109 1.000 53.23389 O ? A ? 217 OD1 1
   ATOM 2345 OD2 . ASP A 238 ? 69.05513 35.63374 43.60775 1.000 64.65960 O ? A ? 217 OD2 1
   ATOM 2346 N . HIS A 239 ? 67.56415 33.36280 39.26265 1.000 52.48395 N ? A ? 218 N 1
   ATOM 2347 CA . HIS A 239 ? 68.23203 32.64837 38.18062 1.000 52.79428 C ? A ? 218 CA 1
   ATOM 2348 C . HIS A 239 ? 69.73957 32.82099 38.25154 1.000 50.64504 C ? A ? 218 C 1
   ATOM 2349 O . HIS A 239 ? 70.46031 32.08664 37.58606 1.000 52.26045 O ? A ? 218 O 1
   ATOM 2350 CB . HIS A 239 ? 67.70726 33.11256 36.79047 1.000 50.89528 C ? A ? 218 CB 1
   ATOM 2351 CG . HIS A 239 ? 67.91888 34.56580 36.53794 1.000 37.66937 C ? A ? 218 CG 1
   ATOM 2352 ND1 . HIS A 239 ? 67.09060 35.53204 37.06154 1.000 42.91605 N ? A ? 218 ND1 1
   ATOM 2353 CD2 . HIS A 239 ? 68.90306 35.22723 35.88098 1.000 41.76312 C ? A ? 218 CD2 1
   ATOM 2354 CE1 . HIS A 239 ? 67.54628 36.72811 36.72679 1.000 37.50620 C ? A ? 218 CE1 1
   ATOM 2355 NE2 . HIS A 239 ? 68.62541 36.57185 35.97791 1.000 44.76210 N ? A ? 218 NE2 1
   ATOM 2356 N . ILE A 240 ? 70.23079 33.79738 39.00760 1.000 52.76305 N ? A ? 219 N 1
   ATOM 2357 CA . ILE A 240 ? 71.67359 33.93790 39.19906 1.000 49.74582 C ? A ? 219 CA 1
   ATOM 2358 C . ILE A 240 ? 72.18737 32.91631 40.20578 1.000 57.13172 C ? A ? 219 C 1
   ATOM 2359 O . ILE A 240 ? 73.09710 32.13354 39.92474 1.000 53.59886 O ? A ? 219 O 1
   ATOM 2360 CB . ILE A 240 ? 72.00745 35.36479 39.64940 1.000 55.38345 C ? A ? 219 CB 1
   ATOM 2361 CG1 . ILE A 240 ? 71.56923 36.34665 38.56781 1.000 56.30195 C ? A ? 219 CG1 1
   ATOM 2362 CG2 . ILE A 240 ? 73.48169 35.46652 40.02685 1.000 55.09358 C ? A ? 219 CG2 1
   ATOM 2363 CD1 . ILE A 240 ? 72.01968 35.93603 37.14520 1.000 65.56721 C ? A ? 219 CD1 1
   ATOM 2364 N . THR A 241 ? 71.62337 32.91494 41.41022 1.000 51.42717 N ? A ? 220 N 1
   ATOM 2365 CA . THR A 241 ? 72.10546 31.98301 42.41375 1.000 53.66262 C ? A ? 220 CA 1
   ATOM 2366 C . THR A 241 ? 71.51107 30.59840 42.24135 1.000 54.99929 C ? A ? 220 C 1
   ATOM 2367 O . THR A 241 ? 72.09494 29.62061 42.71347 1.000 59.45013 O ? A ? 220 O 1
   ATOM 2368 CB . THR A 241 ? 71.76897 32.50091 43.82539 1.000 52.74201 C ? A ? 220 CB 1
   ATOM 2369 OG1 . THR A 241 ? 70.39100 32.25466 44.05905 1.000 51.59195 O ? A ? 220 OG1 1
   ATOM 2370 CG2 . THR A 241 ? 71.98653 34.00779 43.93196 1.000 58.22340 C ? A ? 220 CG2 1
   ATOM 2371 N . GLY A 242 ? 70.37432 30.46979 41.56658 1.000 53.45322 N ? A ? 221 N 1
   ATOM 2372 CA . GLY A 242 ? 69.68225 29.18672 41.56270 1.000 51.26656 C ? A ? 221 CA 1
   ATOM 2373 C . GLY A 242 ? 68.82007 28.97232 42.78213 1.000 46.92849 C ? A ? 221 C 1
   ATOM 2374 O . GLY A 242 ? 68.18369 27.90223 42.91238 1.000 51.97436 O ? A ? 221 O 1
   ATOM 2375 N . GLU A 243 ? 68.77341 29.95403 43.68090 1.000 51.14785 N ? A ? 222 N 1
   ATOM 2376 CA . GLU A 243 ? 67.89219 29.85769 44.83909 1.000 53.77647 C ? A ? 222 CA 1
   ATOM 2377 C . GLU A 243 ? 66.43367 30.02071 44.44081 1.000 56.76777 C ? A ? 222 C 1
   ATOM 2378 O . GLU A 243 ? 66.10303 30.73290 43.48997 1.000 52.70225 O ? A ? 222 O 1
   ATOM 2379 CB . GLU A 243 ? 68.23016 30.93312 45.86063 1.000 55.77329 C ? A ? 222 CB 1
   ATOM 2380 CG . GLU A 243 ? 69.55830 30.76604 46.52487 1.000 52.26276 C ? A ? 222 CG 1
   ATOM 2381 CD . GLU A 243 ? 69.88007 31.95369 47.31402 1.000 61.40811 C ? A ? 222 CD 1
   ATOM 2382 OE1 . GLU A 243 ? 70.17594 32.97311 46.67533 1.000 58.07482 O ? A ? 222 OE1 1
   ATOM 2383 OE2 . GLU A 243 ? 69.79994 31.88191 48.56913 1.000 72.76195 O ? A ? 222 OE2 1
   ATOM 2384 N . GLY A 244 ? 65.55090 29.36891 45.20111 1.000 48.22608 N ? A ? 223 N 1
   ATOM 2385 CA . GLY A 244 ? 64.16431 29.79890 45.22577 1.000 52.37721 C ? A ? 223 CA 1
   ATOM 2386 C . GLY A 244 ? 63.84992 30.67296 46.42563 1.000 54.90535 C ? A ? 223 C 1
   ATOM 2387 O . GLY A 244 ? 64.58157 30.72180 47.41008 1.000 55.97347 O ? A ? 223 O 1
   ATOM 2388 N . ILE A 245 ? 62.70802 31.34291 46.35005 1.000 51.59529 N ? A ? 224 N 1
   ATOM 2389 CA . ILE A 245 ? 62.25092 32.25951 47.37418 1.000 48.81910 C ? A ? 224 CA 1
   ATOM 2390 C . ILE A 245 ? 60.83074 31.83365 47.64965 1.000 54.77782 C ? A ? 224 C 1
   ATOM 2391 O . ILE A 245 ? 59.94268 32.04511 46.81159 1.000 44.71307 O ? A ? 224 O 1
   ATOM 2392 CB . ILE A 245 ? 62.33771 33.71137 46.90472 1.000 53.61053 C ? A ? 224 CB 1
   ATOM 2393 CG1 . ILE A 245 ? 63.77917 34.00381 46.49640 1.000 60.86840 C ? A ? 224 CG1 1
   ATOM 2394 CG2 . ILE A 245 ? 61.92860 34.67993 47.99894 1.000 49.29225 C ? A ? 224 CG2 1
   ATOM 2395 CD1 . ILE A 245 ? 63.99768 35.40832 45.99792 1.000 76.72564 C ? A ? 224 CD1 1
   ATOM 2396 N A LEU A 246 ? 60.60457 31.24899 48.82175 0.140 47.23824 N ? A ? 225 N 1
   ATOM 2397 CA A LEU A 246 ? 59.34106 30.62190 49.16953 0.140 47.49162 C ? A ? 225 CA 1
   ATOM 2398 C A LEU A 246 ? 58.69987 31.39182 50.31329 0.140 53.28436 C ? A ? 225 C 1
   ATOM 2399 O A LEU A 246 ? 59.36321 31.68535 51.31401 0.140 53.88952 O ? A ? 225 O 1
   ATOM 2400 CB A LEU A 246 ? 59.57103 29.15977 49.56624 0.140 45.89311 C ? A ? 225 CB 1
   ATOM 2401 CG A LEU A 246 ? 58.45807 28.11944 49.45322 0.140 48.82383 C ? A ? 225 CG 1
   ATOM 2402 CD1 A LEU A 246 ? 59.00036 26.74737 49.80283 0.140 48.53037 C ? A ? 225 CD1 1
   ATOM 2403 CD2 A LEU A 246 ? 57.31090 28.45436 50.36249 0.140 48.64589 C ? A ? 225 CD2 1
   ATOM 2404 N B LEU A 246 ? 60.61059 31.18128 48.79453 0.860 46.97019 N ? A ? 225 N 1
   ATOM 2405 CA B LEU A 246 ? 59.30861 30.64236 49.13552 0.860 47.26868 C ? A ? 225 CA 1
   ATOM 2406 C B LEU A 246 ? 58.70467 31.41443 50.29442 0.860 53.85489 C ? A ? 225 C 1
   ATOM 2407 O B LEU A 246 ? 59.39168 31.72202 51.28197 0.860 54.26988 O ? A ? 225 O 1
   ATOM 2408 CB B LEU A 246 ? 59.39029 29.16284 49.49836 0.860 45.00349 C ? A ? 225 CB 1
   ATOM 2409 CG B LEU A 246 ? 58.06140 28.49892 49.83032 0.860 49.34400 C ? A ? 225 CG 1
   ATOM 2410 CD1 B LEU A 246 ? 57.16296 28.56768 48.62694 0.860 49.97338 C ? A ? 225 CD1 1
   ATOM 2411 CD2 B LEU A 246 ? 58.26496 27.03735 50.25649 0.860 47.31442 C ? A ? 225 CD2 1
   ATOM 2412 N . LYS A 247 ? 57.41524 31.71697 50.16545 1.000 47.35963 N ? A ? 226 N 1
   ATOM 2413 CA . LYS A 247 ? 56.62917 32.22235 51.29245 1.000 52.09336 C ? A ? 226 CA 1
   ATOM 2414 C . LYS A 247 ? 55.20250 31.78867 51.02991 1.000 57.02511 C ? A ? 226 C 1
   ATOM 2415 O . LYS A 247 ? 54.59999 32.20486 50.04135 1.000 49.54955 O ? A ? 226 O 1
   ATOM 2416 CB . LYS A 247 ? 56.72941 33.72920 51.42957 1.000 56.20495 C ? A ? 226 CB 1
   ATOM 2417 CG . LYS A 247 ? 55.57489 34.32133 52.20490 1.000 57.60378 C ? A ? 226 CG 1
   ATOM 2418 CD . LYS A 247 ? 55.99756 35.54726 52.97304 1.000 51.79272 C ? A ? 226 CD 1
   ATOM 2419 CE . LYS A 247 ? 55.66747 36.83023 52.29537 1.000 62.80225 C ? A ? 226 CE 1
   ATOM 2420 NZ . LYS A 247 ? 56.31915 37.89874 53.12366 1.000 76.94573 N ? A ? 226 NZ 1
   ATOM 2421 N . VAL A 248 ? 54.67186 30.92427 51.87037 1.000 42.09562 N ? A ? 227 N 1
   ATOM 2422 CA . VAL A 248 ? 53.29683 30.46489 51.72238 1.000 42.58931 C ? A ? 227 CA 1
   ATOM 2423 C . VAL A 248 ? 52.49662 31.10700 52.83698 1.000 57.88508 C ? A ? 227 C 1
   ATOM 2424 O . VAL A 248 ? 52.84085 30.93995 54.00893 1.000 49.32927 O ? A ? 227 O 1
   ATOM 2425 CB . VAL A 248 ? 53.22936 28.93819 51.75600 1.000 42.25319 C ? A ? 227 CB 1
   ATOM 2426 CG1 . VAL A 248 ? 51.83457 28.47451 51.72694 1.000 46.93232 C ? A ? 227 CG1 1
   ATOM 2427 CG2 . VAL A 248 ? 53.92523 28.41718 50.55954 1.000 49.33516 C ? A ? 227 CG2 1
   ATOM 2428 N . GLU A 249 ? 51.47899 31.89802 52.47095 1.000 49.27070 N ? A ? 228 N 1
   ATOM 2429 CA . GLU A 249 ? 50.60768 32.59725 53.41346 1.000 52.91019 C ? A ? 228 CA 1
   ATOM 2430 C . GLU A 249 ? 49.35613 31.76064 53.60014 1.000 54.35722 C ? A ? 228 C 1
   ATOM 2431 O . GLU A 249 ? 48.91913 31.09690 52.66926 1.000 48.71013 O ? A ? 228 O 1
   ATOM 2432 CB . GLU A 249 ? 50.23788 34.00343 52.91523 1.000 51.09020 C ? A ? 228 CB 1
   ATOM 2433 CG . GLU A 249 ? 51.43365 34.97588 52.87289 1.000 47.74077 C ? A ? 228 CG 1
   ATOM 2434 CD . GLU A 249 ? 51.16218 36.29219 52.14027 1.000 62.69534 C ? A ? 228 CD 1
   ATOM 2435 OE1 . GLU A 249 ? 50.45840 36.28338 51.09343 1.000 58.03716 O ? A ? 228 OE1 1
   ATOM 2436 OE2 . GLU A 249 ? 51.69367 37.34105 52.57820 1.000 66.55045 O ? A ? 228 OE2 1
   ATOM 2437 N . ALA A 250 ? 48.85117 31.68577 54.82845 1.000 45.64794 N ? A ? 229 N 1
   ATOM 2438 CA . ALA A 250 ? 47.63311 30.92585 55.09116 1.000 52.08943 C ? A ? 229 CA 1
   ATOM 2439 C . ALA A 250 ? 46.73204 31.76565 55.97406 1.000 53.75755 C ? A ? 229 C 1
   ATOM 2440 O . ALA A 250 ? 47.20181 32.61583 56.73559 1.000 53.62931 O ? A ? 229 O 1
   ATOM 2441 CB . ALA A 250 ? 47.91164 29.56200 55.73404 1.000 51.92751 C ? A ? 229 CB 1
   ATOM 2442 N A SER A 251 ? 45.42511 31.55763 55.83581 0.719 53.93382 N ? A ? 230 N 1
   ATOM 2443 CA A SER A 251 ? 44.49569 32.40218 56.56643 0.719 54.49621 C ? A ? 230 CA 1
   ATOM 2444 C A SER A 251 ? 43.20947 31.64037 56.84576 0.719 54.42115 C ? A ? 230 C 1
   ATOM 2445 O A SER A 251 ? 42.94875 30.56962 56.29041 0.719 50.04188 O ? A ? 230 O 1
   ATOM 2446 CB A SER A 251 ? 44.19083 33.69717 55.80265 0.719 58.77883 C ? A ? 230 CB 1
   ATOM 2447 OG A SER A 251 ? 42.95492 33.60986 55.09507 0.719 54.43266 O ? A ? 230 OG 1
   ATOM 2448 N B SER A 251 ? 45.42750 31.54747 55.85726 0.281 53.96706 N ? A ? 230 N 1
   ATOM 2449 CA B SER A 251 ? 44.49962 32.41526 56.56086 0.281 54.66812 C ? A ? 230 CA 1
   ATOM 2450 C B SER A 251 ? 43.19086 31.68145 56.80416 0.281 54.38163 C ? A ? 230 C 1
   ATOM 2451 O B SER A 251 ? 42.89198 30.66847 56.17060 0.281 50.35872 O ? A ? 230 O 1
   ATOM 2452 CB B SER A 251 ? 44.26250 33.71227 55.77965 0.281 58.39530 C ? A ? 230 CB 1
   ATOM 2453 OG B SER A 251 ? 43.94493 33.43381 54.42517 0.281 56.09149 O ? A ? 230 OG 1
   ATOM 2454 N . ARG A 252 ? 42.42415 32.19540 57.76034 1.000 60.72195 N ? A ? 231 N 1
   ATOM 2455 CA . ARG A 252 ? 41.09946 31.67682 58.05501 1.000 56.45839 C ? A ? 231 CA 1
   ATOM 2456 C . ARG A 252 ? 40.32090 32.91032 58.45031 1.000 53.20451 C ? A ? 231 C 1
   ATOM 2457 O . ARG A 252 ? 40.88252 33.80019 59.08999 1.000 63.28877 O ? A ? 231 O 1
   ATOM 2458 CB . ARG A 252 ? 41.15226 30.60603 59.14987 1.000 62.17864 C ? A ? 231 CB 1
   ATOM 2459 CG . ARG A 252 ? 39.93592 30.48881 60.01517 1.000 71.88705 C ? A ? 231 CG 1
   ATOM 2460 CD . ARG A 252 ? 40.35151 30.09322 61.46056 1.000 69.68032 C ? A ? 231 CD 1
   ATOM 2461 NE . ARG A 252 ? 40.89041 28.74079 61.48414 1.000 71.73484 N ? A ? 231 NE 1
   ATOM 2462 CZ . ARG A 252 ? 42.05739 28.38052 62.00832 1.000 77.02626 C ? A ? 231 CZ 1
   ATOM 2463 NH1 . ARG A 252 ? 42.85165 29.25982 62.61918 1.000 61.81936 N ? A ? 231 NH1 1
   ATOM 2464 NH2 . ARG A 252 ? 42.41344 27.08885 61.95921 1.000 91.36381 N ? A ? 231 NH2 1
   ATOM 2465 N . GLY A 253 ? 39.08892 33.01768 57.97730 1.000 57.48499 N ? A ? 232 N 1
   ATOM 2466 CA . GLY A 253 ? 38.34570 34.25218 58.21761 1.000 59.26762 C ? A ? 232 CA 1
   ATOM 2467 C . GLY A 253 ? 39.12133 35.50204 57.86693 1.000 63.46858 C ? A ? 232 C 1
   ATOM 2468 O . GLY A 253 ? 39.04623 36.50633 58.58215 1.000 69.35400 O ? A ? 232 O 1
   ATOM 2469 N . GLY A 254 ? 39.88135 35.46146 56.78022 1.000 61.76954 N ? A ? 233 N 1
   ATOM 2470 CA . GLY A 254 ? 40.63291 36.61491 56.35614 1.000 57.88801 C ? A ? 233 CA 1
   ATOM 2471 C . GLY A 254 ? 41.81965 36.98849 57.20608 1.000 64.12470 C ? A ? 233 C 1
   ATOM 2472 O . GLY A 254 ? 42.47754 37.99310 56.90822 1.000 77.79571 O ? A ? 233 O 1
   ATOM 2473 N . GLN A 255 ? 42.14219 36.21559 58.23310 1.000 62.37700 N ? A ? 234 N 1
   ATOM 2474 CA . GLN A 255 ? 43.18663 36.56618 59.18099 1.000 60.30148 C ? A ? 234 CA 1
   ATOM 2475 C . GLN A 255 ? 44.33765 35.58040 59.06675 1.000 53.37283 C ? A ? 234 C 1
   ATOM 2476 O . GLN A 255 ? 44.11705 34.36556 58.94334 1.000 54.12551 O ? A ? 234 O 1
   ATOM 2477 CB . GLN A 255 ? 42.63090 36.55611 60.63525 1.000 59.98850 C ? A ? 234 CB 1
   ATOM 2478 CG . GLN A 255 ? 42.97454 37.81006 61.40851 1.000 76.23597 C ? A ? 234 CG 1
   ATOM 2479 CD . GLN A 255 ? 42.65730 39.08150 60.63597 1.000 81.95890 C ? A ? 234 CD 1
   ATOM 2480 OE1 . GLN A 255 ? 41.55679 39.23486 60.08700 1.000 79.67593 O ? A ? 234 OE1 1
   ATOM 2481 NE2 . GLN A 255 ? 43.62771 40.00201 60.58458 1.000 75.32219 N ? A ? 234 NE2 1
   ATOM 2482 N . ALA A 256 ? 45.56125 36.09365 59.17185 1.000 46.15909 N ? A ? 235 N 1
   ATOM 2483 CA . ALA A 256 ? 46.73957 35.23029 59.07772 1.000 49.08606 C ? A ? 235 CA 1
   ATOM 2484 C . ALA A 256 ? 46.77957 34.29570 60.26610 1.000 64.98603 C ? A ? 235 C 1
   ATOM 2485 O . ALA A 256 ? 46.76138 34.74834 61.41381 1.000 72.47525 O ? A ? 235 O 1
   ATOM 2486 CB . ALA A 256 ? 48.01459 36.07548 59.02297 1.000 46.41683 C ? A ? 235 CB 1
   ATOM 2487 N . ILE A 257 ? 46.81830 32.99581 60.01024 1.000 65.52641 N ? A ? 236 N 1
   ATOM 2488 CA . ILE A 257 ? 46.80213 32.07009 61.12717 1.000 61.75700 C ? A ? 236 CA 1
   ATOM 2489 C . ILE A 257 ? 48.23800 31.63669 61.38768 1.000 74.77279 C ? A ? 236 C 1
   ATOM 2490 O . ILE A 257 ? 49.19054 32.35642 61.07066 1.000 84.78205 O ? A ? 236 O 1
   ATOM 2491 CB . ILE A 257 ? 45.85503 30.88381 60.85758 1.000 64.38156 C ? A ? 236 CB 1
   ATOM 2492 CG1 . ILE A 257 ? 46.03094 30.31957 59.44053 1.000 62.17154 C ? A ? 236 CG1 1
   ATOM 2493 CG2 . ILE A 257 ? 44.42293 31.34344 60.95521 1.000 62.53453 C ? A ? 236 CG2 1
   ATOM 2494 CD1 . ILE A 257 ? 47.31410 29.59071 59.19047 1.000 60.89004 C ? A ? 236 CD1 1
   ATOM 2495 N . ASP A 258 ? 48.40514 30.47316 61.99010 1.000 75.47176 N ? A ? 237 N 1
   ATOM 2496 CA . ASP A 258 ? 49.70173 29.83070 62.08521 1.000 67.73825 C ? A ? 237 CA 1
   ATOM 2497 C . ASP A 258 ? 49.54254 28.46789 61.45589 1.000 65.27657 C ? A ? 237 C 1
   ATOM 2498 O . ASP A 258 ? 48.53871 27.78484 61.69862 1.000 60.04056 O ? A ? 237 O 1
   ATOM 2499 CB . ASP A 258 ? 50.18387 29.71583 63.52870 1.000 65.88440 C ? A ? 237 CB 1
   ATOM 2500 CG . ASP A 258 ? 50.88413 30.95318 63.98359 1.000 78.56521 C ? A ? 237 CG 1
   ATOM 2501 OD1 . ASP A 258 ? 51.74498 31.44601 63.21588 1.000 77.94512 O ? A ? 237 OD1 1
   ATOM 2502 OD2 . ASP A 258 ? 50.56632 31.44054 65.08949 1.000 91.21057 O ? A ? 237 OD2 1
   ATOM 2503 N . ALA A 259 ? 50.48684 28.10902 60.59096 1.000 56.30315 N ? A ? 238 N 1
   ATOM 2504 CA . ALA A 259 ? 50.38193 26.84121 59.88585 1.000 51.48631 C ? A ? 238 CA 1
   ATOM 2505 C . ALA A 259 ? 51.78933 26.40574 59.56996 1.000 44.99084 C ? A ? 238 C 1
   ATOM 2506 O . ALA A 259 ? 52.72090 27.20912 59.60044 1.000 49.69492 O ? A ? 238 O 1
   ATOM 2507 CB . ALA A 259 ? 49.53235 26.95931 58.60092 1.000 53.48575 C ? A ? 238 CB 1
   ATOM 2508 N A VAL A 260 ? 51.94322 25.11951 59.27834 0.735 46.17087 N ? A ? 239 N 1
   ATOM 2509 CA A VAL A 260 ? 53.24620 24.56678 58.93015 0.735 52.03434 C ? A ? 239 CA 1
   ATOM 2510 C A VAL A 260 ? 53.23888 24.16338 57.46047 0.735 49.76345 C ? A ? 239 C 1
   ATOM 2511 O A VAL A 260 ? 52.31486 23.49283 56.98476 0.735 50.66104 O ? A ? 239 O 1
   ATOM 2512 CB A VAL A 260 ? 53.62904 23.36838 59.81277 0.735 54.37458 C ? A ? 239 CB 1
   ATOM 2513 CG1 A VAL A 260 ? 52.64701 22.23348 59.62431 0.735 52.33679 C ? A ? 239 CG1 1
   ATOM 2514 CG2 A VAL A 260 ? 55.03212 22.89898 59.44862 0.735 49.72886 C ? A ? 239 CG2 1
   ATOM 2515 N B VAL A 260 ? 51.95863 25.11711 59.30658 0.265 46.49728 N ? A ? 239 N 1
   ATOM 2516 CA B VAL A 260 ? 53.26726 24.57307 58.97210 0.265 51.78303 C ? A ? 239 CA 1
   ATOM 2517 C B VAL A 260 ? 53.21910 24.05936 57.54162 0.265 50.02118 C ? A ? 239 C 1
   ATOM 2518 O B VAL A 260 ? 52.36691 23.23145 57.19845 0.265 51.22232 O ? A ? 239 O 1
   ATOM 2519 CB B VAL A 260 ? 53.69915 23.45400 59.93577 0.265 53.55343 C ? A ? 239 CB 1
   ATOM 2520 CG1 B VAL A 260 ? 55.18708 23.18015 59.76829 0.265 51.87758 C ? A ? 239 CG1 1
   ATOM 2521 CG2 B VAL A 260 ? 53.37457 23.81956 61.37219 0.265 47.25598 C ? A ? 239 CG2 1
   ATOM 2522 N A VAL A 261 ? 54.30026 24.50482 56.76613 0.735 47.42165 N ? A ? 240 N 1
   ATOM 2523 CA A VAL A 261 ? 54.41757 24.16191 55.35643 0.735 52.84991 C ? A ? 240 CA 1
   ATOM 2524 C A VAL A 261 ? 55.53202 23.14317 55.21707 0.735 52.24213 C ? A ? 240 C 1
   ATOM 2525 O A VAL A 261 ? 56.67367 23.40846 55.60914 0.735 55.06025 O ? A ? 240 O 1
   ATOM 2526 CB A VAL A 261 ? 54.68215 25.39677 54.49426 0.735 47.13628 C ? A ? 240 CB 1
   ATOM 2527 CG1 A VAL A 261 ? 54.70515 24.97922 52.97189 0.735 49.46651 C ? A ? 240 CG1 1
   ATOM 2528 CG2 A VAL A 261 ? 53.62393 26.47550 54.79387 0.735 46.77678 C ? A ? 240 CG2 1
   ATOM 2529 N B VAL A 261 ? 54.14121 24.53105 56.71683 0.265 48.17624 N ? A ? 240 N 1
   ATOM 2530 CA B VAL A 261 ? 54.23681 24.08593 55.33324 0.265 52.76084 C ? A ? 240 CA 1
   ATOM 2531 C B VAL A 261 ? 55.44699 23.17417 55.19776 0.265 52.27115 C ? A ? 240 C 1
   ATOM 2532 O B VAL A 261 ? 56.56443 23.53938 55.58288 0.265 54.85779 O ? A ? 240 O 1
   ATOM 2533 CB B VAL A 261 ? 54.29819 25.26427 54.34710 0.265 49.32266 C ? A ? 240 CB 1
   ATOM 2534 CG1 B VAL A 261 ? 54.95725 26.46407 54.97770 0.265 47.93644 C ? A ? 240 CG1 1
   ATOM 2535 CG2 B VAL A 261 ? 55.01387 24.84921 53.04752 0.265 49.96956 C ? A ? 240 CG2 1
   ATOM 2536 N . ARG A 262 ? 55.20415 21.98358 54.66366 1.000 50.36265 N ? A ? 241 N 1
   ATOM 2537 CA . ARG A 262 ? 56.19213 20.94504 54.43414 1.000 65.35677 C ? A ? 241 CA 1
   ATOM 2538 C . ARG A 262 ? 56.31730 20.69967 52.93272 1.000 53.28142 C ? A ? 241 C 1
   ATOM 2539 O . ARG A 262 ? 55.32758 20.38865 52.25401 1.000 57.84901 O ? A ? 241 O 1
   ATOM 2540 CB . ARG A 262 ? 55.79836 19.65450 55.16785 1.000 63.27386 C ? A ? 241 CB 1
   ATOM 2541 CG . ARG A 262 ? 55.96528 19.73136 56.68684 1.000 60.79043 C ? A ? 241 CG 1
   ATOM 2542 CD . ARG A 262 ? 55.55011 18.43760 57.39389 1.000 75.27253 C ? A ? 241 CD 1
   ATOM 2543 NE . ARG A 262 ? 55.32960 18.62960 58.83226 1.000 71.77530 N ? A ? 241 NE 1
   ATOM 2544 CZ . ARG A 262 ? 54.13162 18.75424 59.39333 1.000 72.64821 C ? A ? 241 CZ 1
   ATOM 2545 NH1 . ARG A 262 ? 53.01728 18.71172 58.67338 1.000 64.48667 N ? A ? 241 NH1 1
   ATOM 2546 NH2 . ARG A 262 ? 54.04483 18.92252 60.70694 1.000 71.16960 N ? A ? 241 NH2 1
   ATOM 2547 N A VAL A 263 ? 57.54636 20.81274 52.44234 0.447 55.60826 N ? A ? 242 N 1
   ATOM 2548 CA A VAL A 263 ? 57.91176 20.48605 51.06712 0.447 53.31221 C ? A ? 242 CA 1
   ATOM 2549 C A VAL A 263 ? 58.99348 19.41577 51.15496 0.447 53.10878 C ? A ? 242 C 1
   ATOM 2550 O A VAL A 263 ? 60.17626 19.75044 51.33386 0.447 53.16610 O ? A ? 242 O 1
   ATOM 2551 CB A VAL A 263 ? 58.40016 21.73294 50.31588 0.447 52.58167 C ? A ? 242 CB 1
   ATOM 2552 CG1 A VAL A 263 ? 58.47387 21.46710 48.82236 0.447 52.77362 C ? A ? 242 CG1 1
   ATOM 2553 CG2 A VAL A 263 ? 57.49825 22.92419 50.62811 0.447 50.14204 C ? A ? 242 CG2 1
   ATOM 2554 N B VAL A 263 ? 57.51795 20.87172 52.40177 0.553 55.75449 N ? A ? 242 N 1
   ATOM 2555 CA B VAL A 263 ? 57.83871 20.43641 51.04919 0.553 53.27174 C ? A ? 242 CA 1
   ATOM 2556 C B VAL A 263 ? 58.96636 19.41775 51.14905 0.553 53.12875 C ? A ? 242 C 1
   ATOM 2557 O B VAL A 263 ? 60.12862 19.77338 51.36364 0.553 53.14025 O ? A ? 242 O 1
   ATOM 2558 CB B VAL A 263 ? 58.20387 21.61657 50.12900 0.553 52.72470 C ? A ? 242 CB 1
   ATOM 2559 CG1 B VAL A 263 ? 59.05952 22.61223 50.83782 0.553 52.09693 C ? A ? 242 CG1 1
   ATOM 2560 CG2 B VAL A 263 ? 58.88729 21.12818 48.85046 0.553 52.89255 C ? A ? 242 CG2 1
   ATOM 2561 N . PRO A 264 ? 58.63307 18.12980 51.08234 1.000 45.22879 N ? A ? 243 N 1
   ATOM 2562 CA . PRO A 264 ? 59.64277 17.06952 51.31619 1.000 53.34372 C ? A ? 243 CA 1
   ATOM 2563 C . PRO A 264 ? 60.85257 17.11237 50.40546 1.000 67.65098 C ? A ? 243 C 1
   ATOM 2564 O . PRO A 264 ? 62.00007 17.10372 50.87758 1.000 58.33322 O ? A ? 243 O 1
   ATOM 2565 CB . PRO A 264 ? 58.82793 15.79269 51.07552 1.000 49.03272 C ? A ? 243 CB 1
   ATOM 2566 CG . PRO A 264 ? 57.44447 16.19827 51.49730 1.000 52.78032 C ? A ? 243 CG 1
   ATOM 2567 CD . PRO A 264 ? 57.25925 17.61735 51.09177 1.000 47.71056 C ? A ? 243 CD 1
   ATOM 2568 N . GLU A 265 ? 60.62059 17.12448 49.09577 1.000 46.25954 N ? A ? 244 N 1
   ATOM 2569 CA . GLU A 265 ? 61.69299 16.93307 48.15547 1.000 48.95364 C ? A ? 244 CA 1
   ATOM 2570 C . GLU A 265 ? 62.79037 17.96331 48.36132 1.000 57.01592 C ? A ? 244 C 1
   ATOM 2571 O . GLU A 265 ? 63.93651 17.71508 47.96603 1.000 60.33798 O ? A ? 244 O 1
   ATOM 2572 CB . GLU A 265 ? 61.10438 17.00788 46.72915 1.000 46.32285 C ? A ? 244 CB 1
   ATOM 2573 CG . GLU A 265 ? 62.12770 16.80261 45.66648 1.000 51.07070 C ? A ? 244 CG 1
   ATOM 2574 CD . GLU A 265 ? 61.55861 16.78422 44.24100 1.000 61.92319 C ? A ? 244 CD 1
   ATOM 2575 OE1 . GLU A 265 ? 60.33896 16.59218 44.01528 1.000 57.73222 O ? A ? 244 OE1 1
   ATOM 2576 OE2 . GLU A 265 ? 62.37507 16.94947 43.33884 1.000 47.23913 O ? A ? 244 OE2 1
   ATOM 2577 N . LEU A 266 ? 62.46612 19.11112 48.98154 1.000 47.33548 N ? A ? 245 N 1
   ATOM 2578 CA . LEU A 266 ? 63.44472 20.16878 49.25125 1.000 57.51366 C ? A ? 245 CA 1
   ATOM 2579 C . LEU A 266 ? 63.94381 20.15505 50.70234 1.000 62.30648 C ? A ? 245 C 1
   ATOM 2580 O . LEU A 266 ? 64.72979 21.02858 51.10740 1.000 51.98449 O ? A ? 245 O 1
   ATOM 2581 CB . LEU A 266 ? 62.84535 21.53921 48.95341 1.000 54.30020 C ? A ? 245 CB 1
   ATOM 2582 CG . LEU A 266 ? 63.03146 22.24096 47.60217 1.000 65.42658 C ? A ? 245 CG 1
   ATOM 2583 CD1 . LEU A 266 ? 63.88833 21.46741 46.71707 1.000 49.53029 C ? A ? 245 CD1 1
   ATOM 2584 CD2 . LEU A 266 ? 61.72252 22.46415 46.97986 1.000 49.98449 C ? A ? 245 CD2 1
   ATOM 2585 N . ALA A 267 ? 63.48114 19.20425 51.48737 1.000 47.78886 N ? A ? 246 N 1
   ATOM 2586 CA . ALA A 267 ? 63.90246 19.06234 52.89050 1.000 59.36471 C ? A ? 246 CA 1
   ATOM 2587 C . ALA A 267 ? 63.57652 20.30248 53.71115 1.000 62.09890 C ? A ? 246 C 1
   ATOM 2588 O . ALA A 267 ? 64.39921 20.75451 54.51180 1.000 58.73288 O ? A ? 246 O 1
   ATOM 2589 CB . ALA A 267 ? 65.39616 18.73300 53.00475 1.000 54.30820 C ? A ? 246 CB 1
   ATOM 2590 N . LEU A 268 ? 62.37825 20.86162 53.50398 1.000 62.67540 N ? A ? 247 N 1
   ATOM 2591 CA . LEU A 268 ? 61.95513 22.07662 54.18955 1.000 57.74026 C ? A ? 247 CA 1
   ATOM 2592 C . LEU A 268 ? 60.80472 21.77933 55.14577 1.000 56.59275 C ? A ? 247 C 1
   ATOM 2593 O . LEU A 268 ? 59.92047 20.95180 54.85696 1.000 57.31405 O ? A ? 247 O 1
   ATOM 2594 CB . LEU A 268 ? 61.49752 23.16903 53.21018 1.000 56.35910 C ? A ? 247 CB 1
   ATOM 2595 CG . LEU A 268 ? 62.23151 23.73334 51.99369 1.000 58.30440 C ? A ? 247 CG 1
   ATOM 2596 CD1 . LEU A 268 ? 61.49912 24.98463 51.60347 1.000 66.41541 C ? A ? 247 CD1 1
   ATOM 2597 CD2 . LEU A 268 ? 63.66032 24.08621 52.20683 1.000 52.76751 C ? A ? 247 CD2 1
   ATOM 2598 N . GLU A 269 ? 60.85750 22.43309 56.30220 1.000 60.77277 N ? A ? 248 N 1
   ATOM 2599 CA . GLU A 269 ? 59.69887 22.62797 57.16164 1.000 59.37494 C ? A ? 248 CA 1
   ATOM 2600 C . GLU A 269 ? 59.71350 24.08767 57.56915 1.000 57.72043 C ? A ? 248 C 1
   ATOM 2601 O . GLU A 269 ? 60.67087 24.55047 58.19873 1.000 52.65434 O ? A ? 248 O 1
   ATOM 2602 CB . GLU A 269 ? 59.72924 21.72484 58.37193 1.000 62.46470 C ? A ? 248 CB 1
   ATOM 2603 CG . GLU A 269 ? 58.33866 21.32523 58.76209 1.000 76.17549 C ? A ? 248 CG 1
   ATOM 2604 CD . GLU A 269 ? 58.31562 20.42534 59.96906 1.000 72.17162 C ? A ? 248 CD 1
   ATOM 2605 OE1 . GLU A 269 ? 58.78314 20.87855 61.04311 1.000 67.66219 O ? A ? 248 OE1 1
   ATOM 2606 OE2 . GLU A 269 ? 57.84752 19.27141 59.82650 1.000 83.90492 O ? A ? 248 OE2 1
   ATOM 2607 N . LEU A 270 ? 58.70850 24.84380 57.15097 1.000 61.56241 N ? A ? 249 N 1
   ATOM 2608 CA . LEU A 270 ? 58.71724 26.25330 57.48879 1.000 53.81538 C ? A ? 249 CA 1
   ATOM 2609 C . LEU A 270 ? 57.35023 26.66768 57.98286 1.000 49.66662 C ? A ? 249 C 1
   ATOM 2610 O . LEU A 270 ? 56.34988 25.96446 57.79911 1.000 55.21401 O ? A ? 249 O 1
   ATOM 2611 CB . LEU A 270 ? 59.15929 27.15551 56.32231 1.000 56.80483 C ? A ? 249 CB 1
   ATOM 2612 CG . LEU A 270 ? 58.32796 27.20971 55.05813 1.000 50.19924 C ? A ? 249 CG 1
   ATOM 2613 CD1 . LEU A 270 ? 58.60502 28.52239 54.38144 1.000 55.28043 C ? A ? 249 CD1 1
   ATOM 2614 CD2 . LEU A 270 ? 58.74564 26.07938 54.18710 1.000 54.24287 C ? A ? 249 CD2 1
   ATOM 2615 N . ALA A 271 ? 57.36764 27.78899 58.70274 1.000 53.09381 N ? A ? 250 N 1
   ATOM 2616 CA . ALA A 271 ? 56.15487 28.47731 59.11607 1.000 55.91476 C ? A ? 250 CA 1
   ATOM 2617 C . ALA A 271 ? 55.46816 29.11873 57.91403 1.000 58.13150 C ? A ? 250 C 1
   ATOM 2618 O . ALA A 271 ? 56.11305 29.82331 57.12417 1.000 51.32873 O ? A ? 250 O 1
   ATOM 2619 CB . ALA A 271 ? 56.50629 29.55229 60.13765 1.000 56.75290 C ? A ? 250 CB 1
   ATOM 2620 N . ALA A 272 ? 54.16298 28.86827 57.77489 1.000 54.47935 N ? A ? 251 N 1
   ATOM 2621 CA . ALA A 272 ? 53.32490 29.75414 56.97996 1.000 52.16141 C ? A ? 251 CA 1
   ATOM 2622 C . ALA A 272 ? 53.59789 31.19612 57.36262 1.000 53.62549 C ? A ? 251 C 1
   ATOM 2623 O . ALA A 272 ? 53.76114 31.52648 58.53548 1.000 53.39263 O ? A ? 251 O 1
   ATOM 2624 CB . ALA A 272 ? 51.85450 29.43285 57.19330 1.000 50.08939 C ? A ? 251 CB 1
   ATOM 2625 N . GLY A 273 ? 53.71157 32.05269 56.37411 1.000 51.90298 N ? A ? 252 N 1
   ATOM 2626 CA . GLY A 273 ? 53.90531 33.44952 56.66632 1.000 45.03607 C ? A ? 252 CA 1
   ATOM 2627 C . GLY A 273 ? 55.33335 33.91751 56.69902 1.000 47.71115 C ? A ? 252 C 1
   ATOM 2628 O . GLY A 273 ? 55.57183 35.12890 56.80935 1.000 48.10178 O ? A ? 252 O 1
   ATOM 2629 N . THR A 274 ? 56.30648 33.03597 56.55049 1.000 50.37431 N ? A ? 253 N 1
   ATOM 2630 CA . THR A 274 ? 57.68092 33.52639 56.54731 1.000 49.29565 C ? A ? 253 CA 1
   ATOM 2631 C . THR A 274 ? 58.37238 33.18877 55.22560 1.000 49.26797 C ? A ? 253 C 1
   ATOM 2632 O . THR A 274 ? 58.11949 32.13895 54.63085 1.000 52.92779 O ? A ? 253 O 1
   ATOM 2633 CB . THR A 274 ? 58.47347 32.93705 57.72990 1.000 64.06364 C ? A ? 253 CB 1
   ATOM 2634 OG1 . THR A 274 ? 59.77344 33.53395 57.76795 1.000 64.15129 O ? A ? 253 OG1 1
   ATOM 2635 CG2 . THR A 274 ? 58.62820 31.41804 57.55430 1.000 55.13880 C ? A ? 253 CG2 1
   ATOM 2636 N . GLU A 275 ? 59.26812 34.07934 54.79648 1.000 53.64871 N ? A ? 254 N 1
   ATOM 2637 CA . GLU A 275 ? 60.01061 33.93703 53.54383 1.000 56.84282 C ? A ? 254 CA 1
   ATOM 2638 C . GLU A 275 ? 61.37150 33.29565 53.78264 1.000 57.97946 C ? A ? 254 C 1
   ATOM 2639 O . GLU A 275 ? 62.16270 33.77349 54.60429 1.000 54.04435 O ? A ? 254 O 1
   ATOM 2640 CB . GLU A 275 ? 60.20576 35.28891 52.86292 1.000 55.17643 C ? A ? 254 CB 1
   ATOM 2641 CG . GLU A 275 ? 61.16391 35.23181 51.65669 1.000 54.85495 C ? A ? 254 CG 1
   ATOM 2642 CD . GLU A 275 ? 61.10087 36.46843 50.81735 1.000 50.99663 C ? A ? 254 CD 1
   ATOM 2643 OE1 . GLU A 275 ? 60.01577 36.73010 50.26128 1.000 55.54487 O ? A ? 254 OE1 1
   ATOM 2644 OE2 . GLU A 275 ? 62.12426 37.20345 50.72583 1.000 51.26374 O ? A ? 254 OE2 1
   ATOM 2645 N . VAL A 276 ? 61.64748 32.23260 53.04445 1.000 53.41326 N ? A ? 255 N 1
   ATOM 2646 CA . VAL A 276 ? 62.89538 31.49258 53.16553 1.000 49.79263 C ? A ? 255 CA 1
   ATOM 2647 C . VAL A 276 ? 63.58184 31.49421 51.80689 1.000 58.56267 C ? A ? 255 C 1
   ATOM 2648 O . VAL A 276 ? 62.94831 31.72777 50.76586 1.000 50.64592 O ? A ? 255 O 1
   ATOM 2649 CB . VAL A 276 ? 62.64481 30.05819 53.67222 1.000 52.57144 C ? A ? 255 CB 1
   ATOM 2650 CG1 . VAL A 276 ? 61.92746 30.09455 55.07933 1.000 47.58579 C ? A ? 255 CG1 1
   ATOM 2651 CG2 . VAL A 276 ? 61.82868 29.29304 52.69654 1.000 50.28813 C ? A ? 255 CG2 1
   ATOM 2652 N . ARG A 277 ? 64.90260 31.27086 51.82418 1.000 52.46077 N ? A ? 256 N 1
   ATOM 2653 CA . ARG A 277 ? 65.69020 31.06757 50.60449 1.000 48.88884 C ? A ? 256 CA 1
   ATOM 2654 C . ARG A 277 ? 66.10856 29.60674 50.53577 1.000 54.65672 C ? A ? 256 C 1
   ATOM 2655 O . ARG A 277 ? 66.89228 29.13285 51.37300 1.000 49.56155 O ? A ? 256 O 1
   ATOM 2656 CB . ARG A 277 ? 66.90647 31.98348 50.55221 1.000 50.58642 C ? A ? 256 CB 1
   ATOM 2657 CG . ARG A 277 ? 66.58691 33.45639 50.74582 1.000 63.43983 C ? A ? 256 CG 1
   ATOM 2658 CD . ARG A 277 ? 67.82414 34.32578 50.53017 1.000 79.36340 C ? A ? 256 CD 1
   ATOM 2659 NE . ARG A 277 ? 68.26396 34.33444 49.14018 1.000 64.50869 N ? A ? 256 NE 1
   ATOM 2660 CZ . ARG A 277 ? 67.65427 35.01143 48.17893 1.000 72.39265 C ? A ? 256 CZ 1
   ATOM 2661 NH1 . ARG A 277 ? 66.54765 35.69331 48.41483 1.000 74.09329 N ? A ? 256 NH1 1
   ATOM 2662 NH2 . ARG A 277 ? 68.16404 34.99783 46.95148 1.000 80.56329 N ? A ? 256 NH2 1
   ATOM 2663 N . VAL A 278 ? 65.55709 28.88884 49.56433 1.000 48.21831 N ? A ? 257 N 1
   ATOM 2664 CA . VAL A 278 ? 65.89275 27.48586 49.32320 1.000 49.54699 C ? A ? 257 CA 1
   ATOM 2665 C . VAL A 278 ? 67.17695 27.49303 48.51022 1.000 53.39102 C ? A ? 257 C 1
   ATOM 2666 O . VAL A 278 ? 67.25032 28.15500 47.46585 1.000 56.51981 O ? A ? 257 O 1
   ATOM 2667 CB . VAL A 278 ? 64.74480 26.76260 48.62317 1.000 53.57907 C ? A ? 257 CB 1
   ATOM 2668 CG1 . VAL A 278 ? 64.98944 25.25990 48.47115 1.000 48.08959 C ? A ? 257 CG1 1
   ATOM 2669 CG2 . VAL A 278 ? 63.45949 27.05977 49.33598 1.000 49.21927 C ? A ? 257 CG2 1
   ATOM 2670 N . PRO A 279 ? 68.23475 26.84876 48.98969 1.000 49.98922 N ? A ? 258 N 1
   ATOM 2671 CA . PRO A 279 ? 69.55302 27.06458 48.37436 1.000 52.45889 C ? A ? 258 CA 1
   ATOM 2672 C . PRO A 279 ? 69.59799 26.74138 46.88813 1.000 56.77032 C ? A ? 258 C 1
   ATOM 2673 O . PRO A 279 ? 70.33656 27.40656 46.14576 1.000 53.18387 O ? A ? 258 O 1
   ATOM 2674 CB . PRO A 279 ? 70.46395 26.13875 49.17873 1.000 50.75816 C ? A ? 258 CB 1
   ATOM 2675 CG . PRO A 279 ? 69.74488 26.03855 50.55691 1.000 41.88959 C ? A ? 258 CG 1
   ATOM 2676 CD . PRO A 279 ? 68.30165 26.09967 50.26455 1.000 49.50027 C ? A ? 258 CD 1
   ATOM 2677 N . ALA A 280 ? 68.84161 25.74255 46.43358 1.000 51.23282 N ? A ? 259 N 1
   ATOM 2678 CA . ALA A 280 ? 68.86637 25.35404 45.02698 1.000 51.34267 C ? A ? 259 CA 1
   ATOM 2679 C . ALA A 280 ? 67.52621 24.75569 44.64693 1.000 54.09413 C ? A ? 259 C 1
   ATOM 2680 O . ALA A 280 ? 67.14501 23.73379 45.21247 1.000 52.60150 O ? A ? 259 O 1
   ATOM 2681 CB . ALA A 280 ? 69.97595 24.34437 44.76612 1.000 48.78727 C ? A ? 259 CB 1
   ATOM 2682 N . VAL A 281 ? 66.81282 25.34126 43.67439 1.000 47.15355 N ? A ? 260 N 1
   ATOM 2683 CA . VAL A 281 ? 65.66872 24.60138 43.15687 1.000 47.81590 C ? A ? 260 CA 1
   ATOM 2684 C . VAL A 281 ? 65.75513 24.47072 41.64571 1.000 43.53766 C ? A ? 260 C 1
   ATOM 2685 O . VAL A 281 ? 66.44421 25.22219 40.95479 1.000 41.38835 O ? A ? 260 O 1
   ATOM 2686 CB . VAL A 281 ? 64.27801 25.19674 43.46128 1.000 50.74402 C ? A ? 260 CB 1
   ATOM 2687 CG1 . VAL A 281 ? 63.79417 24.87492 44.89654 1.000 53.51638 C ? A ? 260 CG1 1
   ATOM 2688 CG2 . VAL A 281 ? 64.17945 26.68341 42.99116 1.000 44.93742 C ? A ? 260 CG2 1
   ATOM 2689 N . GLU A 282 ? 64.94245 23.58764 41.14992 1.000 45.32159 N ? A ? 261 N 1
   ATOM 2690 CA . GLU A 282 ? 64.78719 23.45218 39.70347 1.000 57.54995 C ? A ? 261 CA 1
   ATOM 2691 C . GLU A 282 ? 63.58738 24.26888 39.23153 1.000 51.23444 C ? A ? 261 C 1
   ATOM 2692 O . GLU A 282 ? 62.45443 24.01827 39.68705 1.000 50.96792 O ? A ? 261 O 1
   ATOM 2693 CB . GLU A 282 ? 64.66693 21.98979 39.34210 1.000 56.74762 C ? A ? 261 CB 1
   ATOM 2694 CG . GLU A 282 ? 66.03698 21.33763 39.54806 1.000 51.45885 C ? A ? 261 CG 1
   ATOM 2695 CD . GLU A 282 ? 66.08264 19.89510 39.16371 1.000 63.25484 C ? A ? 261 CD 1
   ATOM 2696 OE1 . GLU A 282 ? 65.00997 19.27753 38.99118 1.000 68.01258 O ? A ? 261 OE1 1
   ATOM 2697 OE2 . GLU A 282 ? 67.20783 19.37468 39.01878 1.000 86.39412 O ? A ? 261 OE2 1
   ATOM 2698 N . PRO A 283 ? 63.79343 25.27700 38.39031 1.000 50.64563 N ? A ? 262 N 1
   ATOM 2699 CA . PRO A 283 ? 62.75420 26.28529 38.15773 1.000 45.48360 C ? A ? 262 CA 1
   ATOM 2700 C . PRO A 283 ? 61.67721 25.80234 37.20299 1.000 52.36295 C ? A ? 262 C 1
   ATOM 2701 O . PRO A 283 ? 61.92762 24.99927 36.29897 1.000 49.49549 O ? A ? 262 O 1
   ATOM 2702 CB . PRO A 283 ? 63.54730 27.44187 37.55572 1.000 46.70957 C ? A ? 262 CB 1
   ATOM 2703 CG . PRO A 283 ? 64.64578 26.71766 36.76994 1.000 53.54571 C ? A ? 262 CG 1
   ATOM 2704 CD . PRO A 283 ? 65.06118 25.62602 37.71800 1.000 50.99750 C ? A ? 262 CD 1
   ATOM 2705 N . TRP A 284 ? 60.45398 26.29124 37.43136 1.000 49.29262 N ? A ? 263 N 1
   ATOM 2706 CA . TRP A 284 ? 59.32175 25.92886 36.57906 1.000 47.82267 C ? A ? 263 CA 1
   ATOM 2707 C . TRP A 284 ? 59.31656 26.76623 35.28661 1.000 44.65092 C ? A ? 263 C 1
   ATOM 2708 O . TRP A 284 ? 59.61493 27.96917 35.29042 1.000 44.94244 O ? A ? 263 O 1
   ATOM 2709 CB . TRP A 284 ? 58.00099 26.09652 37.34569 1.000 45.42809 C ? A ? 263 CB 1
   ATOM 2710 CG . TRP A 284 ? 56.76608 25.62271 36.62019 1.000 43.24133 C ? A ? 263 CG 1
   ATOM 2711 CD1 . TRP A 284 ? 56.08906 24.45439 36.82625 1.000 43.62390 C ? A ? 263 CD1 1
   ATOM 2712 CD2 . TRP A 284 ? 56.04936 26.32289 35.58781 1.000 43.37202 C ? A ? 263 CD2 1
   ATOM 2713 NE1 . TRP A 284 ? 55.00706 24.37527 35.98014 1.000 49.58659 N ? A ? 263 NE1 1
   ATOM 2714 CE2 . TRP A 284 ? 54.97617 25.49762 35.19216 1.000 47.11154 C ? A ? 263 CE2 1
   ATOM 2715 CE3 . TRP A 284 ? 56.23732 27.54605 34.94027 1.000 48.18795 C ? A ? 263 CE3 1
   ATOM 2716 CZ2 . TRP A 284 ? 54.07543 25.86195 34.18435 1.000 43.78141 C ? A ? 263 CZ2 1
   ATOM 2717 CZ3 . TRP A 284 ? 55.35224 27.90084 33.91228 1.000 46.30526 C ? A ? 263 CZ3 1
   ATOM 2718 CH2 . TRP A 284 ? 54.29047 27.05530 33.54589 1.000 46.42105 C ? A ? 263 CH2 1
   ATOM 2719 N . SER A 285 ? 59.03046 26.10383 34.17492 1.000 44.93363 N ? A ? 264 N 1
   ATOM 2720 CA . SER A 285 ? 58.73397 26.76755 32.89141 1.000 44.04873 C ? A ? 264 CA 1
   ATOM 2721 C . SER A 285 ? 57.78730 25.87912 32.11161 1.000 45.15978 C ? A ? 264 C 1
   ATOM 2722 O . SER A 285 ? 57.65733 24.70050 32.40902 1.000 46.91506 O ? A ? 264 O 1
   ATOM 2723 CB . SER A 285 ? 59.97774 27.00629 32.04816 1.000 45.55900 C ? A ? 264 CB 1
   ATOM 2724 OG . SER A 285 ? 60.49141 25.74915 31.64239 1.000 45.89656 O ? A ? 264 OG 1
   ATOM 2725 N . ALA A 286 ? 57.11534 26.42991 31.08735 1.000 47.18400 N ? A ? 265 N 1
   ATOM 2726 CA . ALA A 286 ? 56.26367 25.55503 30.28136 1.000 40.44077 C ? A ? 265 CA 1
   ATOM 2727 C . ALA A 286 ? 57.07111 24.42845 29.65145 1.000 40.09806 C ? A ? 265 C 1
   ATOM 2728 O . ALA A 286 ? 56.53879 23.33806 29.38289 1.000 43.86890 O ? A ? 265 O 1
   ATOM 2729 CB . ALA A 286 ? 55.53580 26.35855 29.19135 1.000 41.81505 C ? A ? 265 CB 1
   ATOM 2730 N . GLU A 287 ? 58.34362 24.68419 29.39145 1.000 40.89458 N ? A ? 266 N 1
   ATOM 2731 CA . GLU A 287 ? 59.22183 23.67228 28.81056 1.000 44.36621 C ? A ? 266 CA 1
   ATOM 2732 C . GLU A 287 ? 59.54874 22.57983 29.82344 1.000 48.82629 C ? A ? 266 C 1
   ATOM 2733 O . GLU A 287 ? 59.42652 21.38690 29.53312 1.000 50.63358 O ? A ? 266 O 1
   ATOM 2734 CB . GLU A 287 ? 60.50911 24.35021 28.31143 1.000 48.50599 C ? A ? 266 CB 1
   ATOM 2735 CG . GLU A 287 ? 60.33879 25.06826 26.99030 1.000 41.37098 C ? A ? 266 CG 1
   ATOM 2736 CD . GLU A 287 ? 61.51790 25.89889 26.58208 1.000 46.69040 C ? A ? 266 CD 1
   ATOM 2737 OE1 . GLU A 287 ? 62.64863 25.69420 27.07417 1.000 45.22047 O ? A ? 266 OE1 1
   ATOM 2738 OE2 . GLU A 287 ? 61.32712 26.77407 25.72314 1.000 49.92194 O ? A ? 266 OE2 1
   ATOM 2739 N A VAL A 288 ? 59.94140 22.97825 31.02855 0.551 48.63908 N ? A ? 267 N 1
   ATOM 2740 CA A VAL A 288 ? 60.29823 22.05361 32.10066 0.551 46.26964 C ? A ? 267 CA 1
   ATOM 2741 C A VAL A 288 ? 59.41953 22.39901 33.30162 0.551 45.25409 C ? A ? 267 C 1
   ATOM 2742 O A VAL A 288 ? 59.80560 23.23116 34.13379 0.551 44.34227 O ? A ? 267 O 1
   ATOM 2743 CB A VAL A 288 ? 61.80229 22.15355 32.41538 0.551 48.23757 C ? A ? 267 CB 1
   ATOM 2744 CG1 A VAL A 288 ? 62.27132 20.91940 33.15769 0.551 47.08149 C ? A ? 267 CG1 1
   ATOM 2745 CG2 A VAL A 288 ? 62.61224 22.39813 31.09211 0.551 39.83439 C ? A ? 267 CG2 1
   ATOM 2746 N B VAL A 288 ? 59.99914 22.96395 31.01332 0.449 48.54706 N ? A ? 267 N 1
   ATOM 2747 CA B VAL A 288 ? 60.24992 21.98888 32.07399 0.449 46.22002 C ? A ? 267 CA 1
   ATOM 2748 C B VAL A 288 ? 59.40585 22.38556 33.27911 0.449 45.27254 C ? A ? 267 C 1
   ATOM 2749 O B VAL A 288 ? 59.81519 23.22764 34.09192 0.449 44.35126 O ? A ? 267 O 1
   ATOM 2750 CB B VAL A 288 ? 61.74691 21.89193 32.40301 0.449 48.05404 C ? A ? 267 CB 1
   ATOM 2751 CG1 B VAL A 288 ? 61.96909 20.94768 33.57341 0.449 46.37739 C ? A ? 267 CG1 1
   ATOM 2752 CG2 B VAL A 288 ? 62.48634 21.39716 31.16531 0.449 40.37724 C ? A ? 267 CG2 1
   ATOM 2753 N . PRO A 289 ? 58.21494 21.85465 33.39038 1.000 45.35301 N ? A ? 268 N 1
   ATOM 2754 CA . PRO A 289 ? 57.27790 22.33162 34.38977 1.000 41.67587 C ? A ? 268 CA 1
   ATOM 2755 C . PRO A 289 ? 57.50526 21.62611 35.72031 1.000 49.72956 C ? A ? 268 C 1
   ATOM 2756 O . PRO A 289 ? 56.67401 20.84323 36.18882 1.000 44.57382 O ? A ? 268 O 1
   ATOM 2757 CB . PRO A 289 ? 55.92059 21.96944 33.77831 1.000 39.40119 C ? A ? 268 CB 1
   ATOM 2758 CG . PRO A 289 ? 56.20606 20.66973 33.03227 1.000 43.57315 C ? A ? 268 CG 1
   ATOM 2759 CD . PRO A 289 ? 57.60743 20.87976 32.46764 1.000 43.32694 C ? A ? 268 CD 1
   ATOM 2760 N . LYS A 290 ? 58.66203 21.88286 36.30309 1.000 46.29728 N ? A ? 269 N 1
   ATOM 2761 CA . LYS A 290 ? 59.04763 21.23011 37.54503 1.000 49.70388 C ? A ? 269 CA 1
   ATOM 2762 C . LYS A 290 ? 58.10518 21.67992 38.64337 1.000 49.65433 C ? A ? 269 C 1
   ATOM 2763 O . LYS A 290 ? 57.98268 22.88731 38.87183 1.000 45.66806 O ? A ? 269 O 1
   ATOM 2764 CB . LYS A 290 ? 60.48076 21.61360 37.89159 1.000 50.89591 C ? A ? 269 CB 1
   ATOM 2765 CG . LYS A 290 ? 60.92153 21.17463 39.31470 1.000 57.22203 C ? A ? 269 CG 1
   ATOM 2766 CD . LYS A 290 ? 60.86400 19.65691 39.46891 1.000 53.24549 C ? A ? 269 CD 1
   ATOM 2767 CE . LYS A 290 ? 61.62382 19.16138 40.73263 1.000 51.73025 C ? A ? 269 CE 1
   ATOM 2768 NZ . LYS A 290 ? 61.56614 17.66447 40.81375 1.000 46.83797 N ? A ? 269 NZ 1
   ATOM 2769 N . LEU A 291 ? 57.45202 20.72220 39.31143 1.000 47.35059 N ? A ? 270 N 1
   ATOM 2770 CA . LEU A 291 ? 56.56729 20.98051 40.43548 1.000 43.41420 C ? A ? 270 CA 1
   ATOM 2771 C . LEU A 291 ? 57.01760 20.22997 41.70028 1.000 54.42034 C ? A ? 270 C 1
   ATOM 2772 O . LEU A 291 ? 57.26824 19.01923 41.66494 1.000 53.61694 O ? A ? 270 O 1
   ATOM 2773 CB . LEU A 291 ? 55.15587 20.55189 40.08995 1.000 48.46654 C ? A ? 270 CB 1
   ATOM 2774 CG . LEU A 291 ? 54.49355 21.40153 39.00386 1.000 50.41401 C ? A ? 270 CG 1
   ATOM 2775 CD1 . LEU A 291 ? 53.15009 20.80643 38.70076 1.000 42.11446 C ? A ? 270 CD1 1
   ATOM 2776 CD2 . LEU A 291 ? 54.35961 22.83412 39.48952 1.000 46.88147 C ? A ? 270 CD2 1
   ATOM 2777 N . TYR A 292 ? 57.04489 20.93020 42.82483 1.000 54.27498 N ? A ? 271 N 1
   ATOM 2778 CA . TYR A 292 ? 57.34027 20.34389 44.13642 1.000 51.89483 C ? A ? 271 CA 1
   ATOM 2779 C . TYR A 292 ? 56.08194 20.26902 44.97228 1.000 49.19670 C ? A ? 271 C 1
   ATOM 2780 O . TYR A 292 ? 55.48558 21.30715 45.27406 1.000 50.59900 O ? A ? 271 O 1
   ATOM 2781 CB . TYR A 292 ? 58.35107 21.18664 44.88438 1.000 49.61628 C ? A ? 271 CB 1
   ATOM 2782 CG . TYR A 292 ? 59.70108 21.33648 44.22957 1.000 55.80829 C ? A ? 271 CG 1
   ATOM 2783 CD1 . TYR A 292 ? 60.72476 20.43243 44.50476 1.000 49.94314 C ? A ? 271 CD1 1
   ATOM 2784 CD2 . TYR A 292 ? 59.96668 22.40458 43.35709 1.000 50.54020 C ? A ? 271 CD2 1
   ATOM 2785 CE1 . TYR A 292 ? 61.98489 20.57955 43.93237 1.000 47.51395 C ? A ? 271 CE1 1
   ATOM 2786 CE2 . TYR A 292 ? 61.22324 22.56485 42.79532 1.000 44.63304 C ? A ? 271 CE2 1
   ATOM 2787 CZ . TYR A 292 ? 62.23717 21.62893 43.08600 1.000 53.27977 C ? A ? 271 CZ 1
   ATOM 2788 OH . TYR A 292 ? 63.51034 21.75758 42.54947 1.000 50.52192 O ? A ? 271 OH 1
   ATOM 2789 N . GLU A 293 ? 55.68977 19.05743 45.35507 1.000 56.25511 N ? A ? 272 N 1
   ATOM 2790 CA . GLU A 293 ? 54.56630 18.87553 46.27115 1.000 60.75112 C ? A ? 272 CA 1
   ATOM 2791 C . GLU A 293 ? 54.83910 19.53183 47.62030 1.000 55.11042 C ? A ? 272 C 1
   ATOM 2792 O . GLU A 293 ? 55.97882 19.56817 48.10087 1.000 50.24887 O ? A ? 272 O 1
   ATOM 2793 CB . GLU A 293 ? 54.28325 17.38916 46.46180 1.000 61.99922 C ? A ? 272 CB 1
   ATOM 2794 CG . GLU A 293 ? 54.17965 16.66222 45.13286 1.000 59.09297 C ? A ? 272 CG 1
   ATOM 2795 CD . GLU A 293 ? 52.84876 16.92500 44.45353 1.000 72.25420 C ? A ? 272 CD 1
   ATOM 2796 OE1 . GLU A 293 ? 51.82909 16.98638 45.18074 1.000 80.28011 O ? A ? 272 OE1 1
   ATOM 2797 OE2 . GLU A 293 ? 52.82628 17.08129 43.20993 1.000 71.60329 O ? A ? 272 OE2 1
   ATOM 2798 N . ALA A 294 ? 53.78802 20.11944 48.19369 1.000 54.96685 N ? A ? 273 N 1
   ATOM 2799 CA . ALA A 294 ? 53.86079 20.73197 49.50316 1.000 58.31540 C ? A ? 273 CA 1
   ATOM 2800 C . ALA A 294 ? 52.50652 20.58366 50.16135 1.000 63.34891 C ? A ? 273 C 1
   ATOM 2801 O . ALA A 294 ? 51.50671 20.31765 49.49016 1.000 55.61415 O ? A ? 273 O 1
   ATOM 2802 CB . ALA A 294 ? 54.26524 22.20493 49.43600 1.000 57.44101 C ? A ? 273 CB 1
   ATOM 2803 N . ALA A 295 ? 52.49865 20.75604 51.49160 1.000 59.57311 N ? A ? 274 N 1
   ATOM 2804 CA . ALA A 295 ? 51.30053 20.67775 52.31919 1.000 54.88573 C ? A ? 274 CA 1
   ATOM 2805 C . ALA A 295 ? 51.32723 21.83192 53.29548 1.000 52.60073 C ? A ? 274 C 1
   ATOM 2806 O . ALA A 295 ? 52.36763 22.12442 53.89435 1.000 53.36957 O ? A ? 274 O 1
   ATOM 2807 CB . ALA A 295 ? 51.22298 19.36238 53.09678 1.000 58.27407 C ? A ? 274 CB 1
   ATOM 2808 N A VAL A 296 ? 50.19123 22.49849 53.44560 0.625 54.92509 N ? A ? 275 N 1
   ATOM 2809 CA A VAL A 296 ? 50.02513 23.56423 54.42411 0.625 53.56607 C ? A ? 275 CA 1
   ATOM 2810 C A VAL A 296 ? 49.03572 23.04517 55.44749 0.625 55.60413 C ? A ? 275 C 1
   ATOM 2811 O A VAL A 296 ? 47.88016 22.76505 55.10616 0.625 56.55671 O ? A ? 275 O 1
   ATOM 2812 CB A VAL A 296 ? 49.52415 24.87245 53.79319 0.625 53.82246 C ? A ? 275 CB 1
   ATOM 2813 CG1 A VAL A 296 ? 49.71868 26.01351 54.76688 0.625 53.60264 C ? A ? 275 CG1 1
   ATOM 2814 CG2 A VAL A 296 ? 50.23169 25.14315 52.49172 0.625 55.44453 C ? A ? 275 CG2 1
   ATOM 2815 N B VAL A 296 ? 50.19209 22.50083 53.45024 0.375 54.88867 N ? A ? 275 N 1
   ATOM 2816 CA B VAL A 296 ? 50.03663 23.57417 54.42369 0.375 53.61824 C ? A ? 275 CA 1
   ATOM 2817 C B VAL A 296 ? 49.08938 23.05922 55.49197 0.375 55.51249 C ? A ? 275 C 1
   ATOM 2818 O B VAL A 296 ? 47.93346 22.73304 55.19432 0.375 56.51646 O ? A ? 275 O 1
   ATOM 2819 CB B VAL A 296 ? 49.50175 24.86534 53.78623 0.375 53.82803 C ? A ? 275 CB 1
   ATOM 2820 CG1 B VAL A 296 ? 49.59859 26.00850 54.77624 0.375 53.63271 C ? A ? 275 CG1 1
   ATOM 2821 CG2 B VAL A 296 ? 50.25872 25.18466 52.51679 0.375 55.36185 C ? A ? 275 CG2 1
   ATOM 2822 N A SER A 297 ? 49.48948 22.91709 56.69649 0.625 54.37878 N ? A ? 276 N 1
   ATOM 2823 CA A SER A 297 ? 48.78341 22.17307 57.73519 0.625 56.20554 C ? A ? 276 CA 1
   ATOM 2824 C A SER A 297 ? 48.57750 23.05296 58.95035 0.625 53.27217 C ? A ? 276 C 1
   ATOM 2825 O A SER A 297 ? 49.53875 23.63754 59.46289 0.625 52.82820 O ? A ? 276 O 1
   ATOM 2826 CB A SER A 297 ? 49.55846 20.91589 58.14727 0.625 52.86659 C ? A ? 276 CB 1
   ATOM 2827 OG A SER A 297 ? 49.18561 19.80981 57.33336 0.625 57.98502 O ? A ? 276 OG 1
   ATOM 2828 N B SER A 297 ? 49.57694 22.99146 56.73208 0.375 54.22007 N ? A ? 276 N 1
   ATOM 2829 CA B SER A 297 ? 48.91116 22.27456 57.81380 0.375 55.98914 C ? A ? 276 CA 1
   ATOM 2830 C B SER A 297 ? 48.57262 23.20858 58.95451 0.375 53.39365 C ? A ? 276 C 1
   ATOM 2831 O B SER A 297 ? 49.44785 23.91133 59.47053 0.375 53.02827 O ? A ? 276 O 1
   ATOM 2832 CB B SER A 297 ? 49.78907 21.16145 58.37513 0.375 52.26168 C ? A ? 276 CB 1
   ATOM 2833 OG B SER A 297 ? 50.28626 20.33994 57.34009 0.375 56.75017 O ? A ? 276 OG 1
   ATOM 2834 N . ALA A 298 ? 47.31983 23.18177 59.36328 1.000 53.05082 N ? A ? 277 N 1
   ATOM 2835 CA . ALA A 298 ? 46.90708 23.67558 60.66525 1.000 61.47751 C ? A ? 277 CA 1
   ATOM 2836 C . ALA A 298 ? 46.19030 22.53038 61.37996 1.000 62.20398 C ? A ? 277 C 1
   ATOM 2837 O . ALA A 298 ? 45.95205 21.46606 60.79692 1.000 61.22046 O ? A ? 277 O 1
   ATOM 2838 CB . ALA A 298 ? 46.01522 24.91076 60.54564 1.000 62.12135 C ? A ? 277 CB 1
   ATOM 2839 N . ALA A 299 ? 45.82664 22.76670 62.64271 1.000 63.27826 N ? A ? 278 N 1
   ATOM 2840 CA . ALA A 299 ? 45.35703 21.68972 63.51138 1.000 63.00350 C ? A ? 278 CA 1
   ATOM 2841 C . ALA A 299 ? 44.29626 20.83260 62.83100 1.000 59.65639 C ? A ? 278 C 1
   ATOM 2842 O . ALA A 299 ? 44.45617 19.61782 62.67156 1.000 67.87870 O ? A ? 278 O 1
   ATOM 2843 CB . ALA A 299 ? 44.82257 22.28009 64.82354 1.000 64.27406 C ? A ? 278 CB 1
   ATOM 2844 N . GLY A 300 ? 43.22700 21.44925 62.37613 1.000 61.51058 N ? A ? 279 N 1
   ATOM 2845 CA . GLY A 300 ? 42.15142 20.64203 61.84940 1.000 72.19163 C ? A ? 279 CA 1
   ATOM 2846 C . GLY A 300 ? 42.00007 20.64601 60.34573 1.000 62.26513 C ? A ? 279 C 1
   ATOM 2847 O . GLY A 300 ? 40.92514 20.27501 59.85893 1.000 62.94626 O ? A ? 279 O 1
   ATOM 2848 N . GLU A 301 ? 43.04331 21.01291 59.59190 1.000 69.00563 N ? A ? 280 N 1
   ATOM 2849 CA . GLU A 301 ? 42.94480 20.96683 58.12850 1.000 57.96547 C ? A ? 280 CA 1
   ATOM 2850 C . GLU A 301 ? 44.32396 21.05461 57.47396 1.000 51.51946 C ? A ? 280 C 1
   ATOM 2851 O . GLU A 301 ? 45.17484 21.84199 57.89366 1.000 56.88572 O ? A ? 280 O 1
   ATOM 2852 CB . GLU A 301 ? 42.05848 22.09455 57.60135 1.000 59.43811 C ? A ? 280 CB 1
   ATOM 2853 CG . GLU A 301 ? 41.33274 21.74870 56.29855 1.000 64.86203 C ? A ? 280 CG 1
   ATOM 2854 CD . GLU A 301 ? 40.53733 22.93259 55.75896 1.000 61.87509 C ? A ? 280 CD 1
   ATOM 2855 OE1 . GLU A 301 ? 40.55866 24.00003 56.43385 1.000 55.57748 O ? A ? 280 OE1 1
   ATOM 2856 OE2 . GLU A 301 ? 39.90480 22.79275 54.67443 1.000 60.65504 O ? A ? 280 OE2 1
   ATOM 2857 N A SER A 302 ? 44.52359 20.22934 56.45468 0.567 55.82908 N ? A ? 281 N 1
   ATOM 2858 CA A SER A 302 ? 45.73208 20.24613 55.64021 0.567 57.26341 C ? A ? 281 CA 1
   ATOM 2859 C A SER A 302 ? 45.35493 20.57579 54.20190 0.567 54.81575 C ? A ? 281 C 1
   ATOM 2860 O A SER A 302 ? 44.35474 20.06236 53.68409 0.567 52.21466 O ? A ? 281 O 1
   ATOM 2861 CB A SER A 302 ? 46.46519 18.89244 55.70158 0.567 56.16835 C ? A ? 281 CB 1
   ATOM 2862 OG A SER A 302 ? 47.64199 18.89845 54.91036 0.567 60.51325 O ? A ? 281 OG 1
   ATOM 2863 N B SER A 302 ? 44.53835 20.25523 56.43998 0.433 55.87192 N ? A ? 281 N 1
   ATOM 2864 CA B SER A 302 ? 45.77241 20.29021 55.66553 0.433 57.19681 C ? A ? 281 CA 1
   ATOM 2865 C B SER A 302 ? 45.43104 20.51892 54.19950 0.433 54.84097 C ? A ? 281 C 1
   ATOM 2866 O B SER A 302 ? 44.53277 19.87086 53.66040 0.433 52.79888 O ? A ? 281 O 1
   ATOM 2867 CB B SER A 302 ? 46.57605 18.99536 55.83490 0.433 56.23962 C ? A ? 281 CB 1
   ATOM 2868 OG B SER A 302 ? 47.96483 19.24516 55.68515 0.433 57.58291 O ? A ? 281 OG 1
   ATOM 2869 N . VAL A 303 ? 46.15127 21.43756 53.56687 1.000 54.96794 N ? A ? 282 N 1
   ATOM 2870 CA . VAL A 303 ? 45.95519 21.81569 52.16494 1.000 55.23639 C ? A ? 282 CA 1
   ATOM 2871 C . VAL A 303 ? 47.12401 21.31226 51.32228 1.000 51.47316 C ? A ? 282 C 1
   ATOM 2872 O . VAL A 303 ? 48.28260 21.63249 51.60351 1.000 54.41205 O ? A ? 282 O 1
   ATOM 2873 CB . VAL A 303 ? 45.78097 23.34221 52.01985 1.000 46.32121 C ? A ? 282 CB 1
   ATOM 2874 CG1 . VAL A 303 ? 46.14181 23.82465 50.56896 1.000 53.49667 C ? A ? 282 CG1 1
   ATOM 2875 CG2 . VAL A 303 ? 44.33799 23.72682 52.38737 1.000 45.02865 C ? A ? 282 CG2 1
   ATOM 2876 N . ALA A 304 ? 46.81595 20.57805 50.25089 1.000 55.49072 N ? A ? 283 N 1
   ATOM 2877 CA . ALA A 304 ? 47.83206 20.02488 49.36067 1.000 57.65625 C ? A ? 283 CA 1
   ATOM 2878 C . ALA A 304 ? 48.03983 20.94270 48.14951 1.000 60.69442 C ? A ? 283 C 1
   ATOM 2879 O . ALA A 304 ? 47.07869 21.30532 47.46601 1.000 55.58082 O ? A ? 283 O 1
   ATOM 2880 CB . ALA A 304 ? 47.43101 18.61244 48.91140 1.000 56.20505 C ? A ? 283 CB 1
   ATOM 2881 N . LEU A 305 ? 49.29687 21.28926 47.88530 1.000 53.73804 N ? A ? 284 N 1
   ATOM 2882 CA . LEU A 305 ? 49.70698 22.24733 46.87472 1.000 57.55337 C ? A ? 284 CA 1
   ATOM 2883 C . LEU A 305 ? 50.80158 21.67224 46.00074 1.000 64.00391 C ? A ? 284 C 1
   ATOM 2884 O . LEU A 305 ? 51.58636 20.82725 46.43037 1.000 55.39869 O ? A ? 284 O 1
   ATOM 2885 CB . LEU A 305 ? 50.28985 23.49915 47.48145 1.000 57.07445 C ? A ? 284 CB 1
   ATOM 2886 CG . LEU A 305 ? 49.39887 24.38098 48.29525 1.000 55.69500 C ? A ? 284 CG 1
   ATOM 2887 CD1 . LEU A 305 ? 50.33460 25.34933 48.92698 1.000 53.89272 C ? A ? 284 CD1 1
   ATOM 2888 CD2 . LEU A 305 ? 48.44379 25.06458 47.36546 1.000 55.67626 C ? A ? 284 CD2 1
   ATOM 2889 N . GLN A 306 ? 50.89181 22.20058 44.78154 1.000 57.57860 N ? A ? 285 N 1
   ATOM 2890 CA . GLN A 306 ? 52.03760 21.96830 43.91713 1.000 48.60226 C ? A ? 285 CA 1
   ATOM 2891 C . GLN A 306 ? 52.69103 23.30864 43.61722 1.000 52.20345 C ? A ? 285 C 1
   ATOM 2892 O . GLN A 306 ? 52.04509 24.22250 43.09161 1.000 57.10180 O ? A ? 285 O 1
   ATOM 2893 CB . GLN A 306 ? 51.61385 21.27824 42.63256 1.000 55.34270 C ? A ? 285 CB 1
   ATOM 2894 CG . GLN A 306 ? 50.80377 20.01294 42.83899 1.000 52.26577 C ? A ? 285 CG 1
   ATOM 2895 CD . GLN A 306 ? 50.53860 19.35281 41.50774 1.000 63.15081 C ? A ? 285 CD 1
   ATOM 2896 OE1 . GLN A 306 ? 49.76263 19.86304 40.70261 1.000 61.32039 O ? A ? 285 OE1 1
   ATOM 2897 NE2 . GLN A 306 ? 51.22874 18.24494 41.23511 1.000 56.23800 N ? A ? 285 NE2 1
   ATOM 2898 N . ILE A 307 ? 53.97093 23.41148 43.90678 1.000 43.91815 N ? A ? 286 N 1
   ATOM 2899 CA . ILE A 307 ? 54.67546 24.68062 43.91182 1.000 44.97885 C ? A ? 286 CA 1
   ATOM 2900 C . ILE A 307 ? 55.64674 24.67573 42.75046 1.000 51.83538 C ? A ? 286 C 1
   ATOM 2901 O . ILE A 307 ? 56.55146 23.83043 42.70191 1.000 48.46716 O ? A ? 286 O 1
   ATOM 2902 CB . ILE A 307 ? 55.41686 24.89426 45.23874 1.000 48.19948 C ? A ? 286 CB 1
   ATOM 2903 CG1 . ILE A 307 ? 54.43934 25.10265 46.39289 1.000 45.73676 C ? A ? 286 CG1 1
   ATOM 2904 CG2 . ILE A 307 ? 56.41523 26.03691 45.17247 1.000 48.80143 C ? A ? 286 CG2 1
   ATOM 2905 CD1 . ILE A 307 ? 55.18602 25.44148 47.70979 1.000 53.88339 C ? A ? 286 CD1 1
   ATOM 2906 N . GLY A 308 ? 55.48564 25.64343 41.83887 1.000 50.36188 N ? A ? 287 N 1
   ATOM 2907 CA . GLY A 308 ? 56.41899 25.84911 40.75287 1.000 43.94326 C ? A ? 287 CA 1
   ATOM 2908 C . GLY A 308 ? 57.23348 27.09617 40.99290 1.000 44.47145 C ? A ? 287 C 1
   ATOM 2909 O . GLY A 308 ? 56.68595 28.19470 41.08946 1.000 47.34049 O ? A ? 287 O 1
   ATOM 2910 N . PHE A 309 ? 58.54432 26.97493 41.07240 1.000 39.16359 N ? A ? 288 N 1
   ATOM 2911 CA . PHE A 309 ? 59.35899 28.15667 41.33380 1.000 44.09205 C ? A ? 288 CA 1
   ATOM 2912 C . PHE A 309 ? 59.63777 28.90953 40.02920 1.000 44.61806 C ? A ? 288 C 1
   ATOM 2913 O . PHE A 309 ? 60.38460 28.43349 39.17231 1.000 46.40615 O ? A ? 288 O 1
   ATOM 2914 CB . PHE A 309 ? 60.67297 27.76607 41.99724 1.000 35.32375 C ? A ? 288 CB 1
   ATOM 2915 CG . PHE A 309 ? 60.53010 27.37216 43.44559 1.000 50.07347 C ? A ? 288 CG 1
   ATOM 2916 CD1 . PHE A 309 ? 60.11122 26.10348 43.79401 1.000 44.61576 C ? A ? 288 CD1 1
   ATOM 2917 CD2 . PHE A 309 ? 60.84011 28.27558 44.45957 1.000 45.85672 C ? A ? 288 CD2 1
   ATOM 2918 CE1 . PHE A 309 ? 60.00858 25.73466 45.14763 1.000 48.23392 C ? A ? 288 CE1 1
   ATOM 2919 CE2 . PHE A 309 ? 60.71977 27.91235 45.80560 1.000 53.11223 C ? A ? 288 CE2 1
   ATOM 2920 CZ . PHE A 309 ? 60.29049 26.65565 46.13872 1.000 46.43887 C ? A ? 288 CZ 1
   ATOM 2921 N . ARG A 310 ? 59.10645 30.12259 39.90249 1.000 41.85125 N ? A ? 289 N 1
   ATOM 2922 CA . ARG A 310 ? 59.41699 30.92283 38.73749 1.000 45.45302 C ? A ? 289 CA 1
   ATOM 2923 C . ARG A 310 ? 59.13315 32.37225 39.08000 1.000 45.45155 C ? A ? 289 C 1
   ATOM 2924 O . ARG A 310 ? 58.20258 32.67216 39.83398 1.000 46.11406 O ? A ? 289 O 1
   ATOM 2925 CB . ARG A 310 ? 58.60976 30.44093 37.51199 1.000 41.20985 C ? A ? 289 CB 1
   ATOM 2926 CG . ARG A 310 ? 57.11974 30.31001 37.78087 1.000 40.26481 C ? A ? 289 CG 1
   ATOM 2927 CD . ARG A 310 ? 56.44836 31.55486 37.18068 1.000 44.44659 C ? A ? 289 CD 1
   ATOM 2928 NE . ARG A 310 ? 55.02221 31.64548 37.44790 1.000 42.15058 N ? A ? 289 NE 1
   ATOM 2929 CZ . ARG A 310 ? 54.54576 32.48180 38.35772 1.000 44.60517 C ? A ? 289 CZ 1
   ATOM 2930 NH1 . ARG A 310 ? 55.35528 33.22470 39.08412 1.000 42.02231 N ? A ? 289 NH1 1
   ATOM 2931 NH2 . ARG A 310 ? 53.23375 32.55226 38.56431 1.000 41.30661 N ? A ? 289 NH2 1
   ATOM 2932 N A SER A 311 ? 59.93008 33.27075 38.49572 0.330 43.04534 N ? A ? 290 N 1
   ATOM 2933 CA A SER A 311 ? 59.79026 34.71287 38.68408 0.330 43.04388 C ? A ? 290 CA 1
   ATOM 2934 C A SER A 311 ? 59.63007 35.42240 37.34004 0.330 45.38105 C ? A ? 290 C 1
   ATOM 2935 O A SER A 311 ? 60.43309 35.22751 36.42012 0.330 41.30156 O ? A ? 290 O 1
   ATOM 2936 CB A SER A 311 ? 60.99114 35.29116 39.43024 0.330 44.13748 C ? A ? 290 CB 1
   ATOM 2937 OG A SER A 311 ? 61.05335 34.79140 40.75585 0.330 44.93557 O ? A ? 290 OG 1
   ATOM 2938 N B SER A 311 ? 60.00327 33.25893 38.61502 0.466 43.01140 N ? A ? 290 N 1
   ATOM 2939 CA B SER A 311 ? 59.76980 34.69201 38.68671 0.466 43.04159 C ? A ? 290 CA 1
   ATOM 2940 C B SER A 311 ? 59.38225 35.18484 37.29415 0.466 45.51330 C ? A ? 290 C 1
   ATOM 2941 O B SER A 311 ? 59.75242 34.57771 36.28390 0.466 39.94817 O ? A ? 290 O 1
   ATOM 2942 CB B SER A 311 ? 61.01093 35.45220 39.18570 0.466 44.01975 C ? A ? 290 CB 1
   ATOM 2943 OG B SER A 311 ? 61.43316 35.06493 40.49661 0.466 44.34136 O ? A ? 290 OG 1
   ATOM 2944 N C SER A 311 ? 59.94217 33.25762 38.52085 0.204 43.12164 N ? A ? 290 N 1
   ATOM 2945 CA C SER A 311 ? 59.75966 34.69015 38.66527 0.204 43.13837 C ? A ? 290 CA 1
   ATOM 2946 C C SER A 311 ? 59.51193 35.30027 37.29497 0.204 45.21479 C ? A ? 290 C 1
   ATOM 2947 O C SER A 311 ? 60.12294 34.89600 36.30035 0.204 41.85491 O ? A ? 290 O 1
   ATOM 2948 CB C SER A 311 ? 60.97672 35.33251 39.29549 0.204 44.09653 C ? A ? 290 CB 1
   ATOM 2949 OG C SER A 311 ? 62.09387 35.07468 38.47761 0.204 43.76142 O ? A ? 290 OG 1
   ATOM 2950 N . ILE A 312 ? 58.62370 36.27996 37.25716 1.000 46.95802 N ? A ? 291 N 1
   ATOM 2951 CA . ILE A 312 ? 58.23840 36.95390 36.04076 1.000 44.29349 C ? A ? 291 CA 1
   ATOM 2952 C . ILE A 312 ? 58.72427 38.37709 36.14539 1.000 49.34464 C ? A ? 291 C 1
   ATOM 2953 O . ILE A 312 ? 58.49635 39.03837 37.15327 1.000 44.57154 O ? A ? 291 O 1
   ATOM 2954 CB . ILE A 312 ? 56.71402 36.94140 35.84873 1.000 42.77622 C ? A ? 291 CB 1
   ATOM 2955 CG1 . ILE A 312 ? 56.20488 35.53335 35.86881 1.000 38.02664 C ? A ? 291 CG1 1
   ATOM 2956 CG2 . ILE A 312 ? 56.36100 37.58024 34.46669 1.000 39.54827 C ? A ? 291 CG2 1
   ATOM 2957 CD1 . ILE A 312 ? 54.79074 35.46553 36.18441 1.000 40.08260 C ? A ? 291 CD1 1
   ATOM 2958 N . ALA A 313 ? 59.33320 38.87651 35.08926 1.000 41.69044 N ? A ? 292 N 1
   ATOM 2959 CA . ALA A 313 ? 59.80499 40.24463 35.12114 1.000 42.94829 C ? A ? 292 CA 1
   ATOM 2960 C . ALA A 313 ? 59.72944 40.80729 33.71897 1.000 47.18612 C ? A ? 292 C 1
   ATOM 2961 O . ALA A 313 ? 59.89673 40.07470 32.74163 1.000 44.74631 O ? A ? 292 O 1
   ATOM 2962 CB . ALA A 313 ? 61.23758 40.32795 35.62524 1.000 48.08573 C ? A ? 292 CB 1
   ATOM 2963 N . ILE A 314 ? 59.55328 42.12022 33.63903 1.000 46.28477 N ? A ? 293 N 1
   ATOM 2964 CA . ILE A 314 ? 59.62846 42.86011 32.39529 1.000 48.58148 C ? A ? 293 CA 1
   ATOM 2965 C . ILE A 314 ? 60.88012 43.70292 32.45109 1.000 52.42989 C ? A ? 293 C 1
   ATOM 2966 O . ILE A 314 ? 61.08269 44.46287 33.40353 1.000 50.07596 O ? A ? 293 O 1
   ATOM 2967 CB . ILE A 314 ? 58.38350 43.71712 32.18543 1.000 43.05929 C ? A ? 293 CB 1
   ATOM 2968 CG1 . ILE A 314 ? 57.28789 42.78355 31.68167 1.000 46.23261 C ? A ? 293 CG1 1
   ATOM 2969 CG2 . ILE A 314 ? 58.70394 44.81897 31.19224 1.000 40.86937 C ? A ? 293 CG2 1
   ATOM 2970 CD1 . ILE A 314 ? 55.94285 43.06750 32.17537 1.000 45.83889 C ? A ? 293 CD1 1
   ATOM 2971 N . GLU A 315 ? 61.72291 43.55691 31.44811 1.000 41.96907 N ? A ? 294 N 1
   ATOM 2972 CA . GLU A 315 ? 63.03976 44.17858 31.46577 1.000 46.33830 C ? A ? 294 CA 1
   ATOM 2973 C . GLU A 315 ? 63.50288 44.42917 30.03771 1.000 51.40079 C ? A ? 294 C 1
   ATOM 2974 O . GLU A 315 ? 63.49194 43.50063 29.24600 1.000 48.63994 O ? A ? 294 O 1
   ATOM 2975 CB . GLU A 315 ? 64.01488 43.25485 32.16015 1.000 45.52052 C ? A ? 294 CB 1
   ATOM 2976 CG . GLU A 315 ? 65.43351 43.72209 32.13210 1.000 56.07340 C ? A ? 294 CG 1
   ATOM 2977 CD . GLU A 315 ? 66.36759 42.74974 32.85930 1.000 65.43463 C ? A ? 294 CD 1
   ATOM 2978 OE1 . GLU A 315 ? 66.69308 41.67855 32.29213 1.000 64.80616 O ? A ? 294 OE1 1
   ATOM 2979 OE2 . GLU A 315 ? 66.75307 43.05127 34.00356 1.000 74.33936 O ? A ? 294 OE2 1
   ATOM 2980 N . ASP A 316 ? 63.94925 45.65243 29.74116 1.000 47.32666 N ? A ? 295 N 1
   ATOM 2981 CA . ASP A 316 ? 64.39673 46.06367 28.41923 1.000 50.89133 C ? A ? 295 CA 1
   ATOM 2982 C . ASP A 316 ? 63.34806 45.72294 27.37692 1.000 49.94850 C ? A ? 295 C 1
   ATOM 2983 O . ASP A 316 ? 63.64270 45.13816 26.33900 1.000 49.53750 O ? A ? 295 O 1
   ATOM 2984 CB . ASP A 316 ? 65.73301 45.42069 28.06774 1.000 55.60350 C ? A ? 295 CB 1
   ATOM 2985 CG . ASP A 316 ? 66.80713 45.67852 29.12866 1.000 64.87575 C ? A ? 295 CG 1
   ATOM 2986 OD1 . ASP A 316 ? 66.88732 46.81948 29.62368 1.000 73.17012 O ? A ? 295 OD1 1
   ATOM 2987 OD2 . ASP A 316 ? 67.58551 44.74615 29.45428 1.000 62.59118 O ? A ? 295 OD2 1
   ATOM 2988 N . ALA A 317 ? 62.10360 46.07212 27.68044 1.000 50.99715 N ? A ? 296 N 1
   ATOM 2989 CA . ALA A 317 ? 60.97430 45.87796 26.77247 1.000 49.01112 C ? A ? 296 CA 1
   ATOM 2990 C . ALA A 317 ? 60.80865 44.42102 26.38537 1.000 48.71120 C ? A ? 296 C 1
   ATOM 2991 O . ALA A 317 ? 60.39488 44.11784 25.26729 1.000 44.95113 O ? A ? 296 O 1
   ATOM 2992 CB . ALA A 317 ? 61.08826 46.72375 25.50011 1.000 44.74036 C ? A ? 296 CB 1
   ATOM 2993 N . GLN A 318 ? 61.11769 43.53362 27.31744 1.000 42.27153 N ? A ? 297 N 1
   ATOM 2994 CA . GLN A 318 ? 61.04964 42.09902 27.12818 1.000 37.07046 C ? A ? 297 CA 1
   ATOM 2995 C . GLN A 318 ? 60.29990 41.45682 28.27664 1.000 47.40948 C ? A ? 297 C 1
   ATOM 2996 O . GLN A 318 ? 60.56046 41.78118 29.44020 1.000 45.46143 O ? A ? 297 O 1
   ATOM 2997 CB . GLN A 318 ? 62.44658 41.51983 27.03835 1.000 48.03612 C ? A ? 297 CB 1
   ATOM 2998 CG . GLN A 318 ? 63.14233 41.87600 25.70476 1.000 50.54534 C ? A ? 297 CG 1
   ATOM 2999 CD . GLN A 318 ? 64.55056 41.38228 25.68833 1.000 43.60181 C ? A ? 297 CD 1
   ATOM 3000 OE1 . GLN A 318 ? 64.78665 40.18011 25.73017 1.000 56.45377 O ? A ? 297 OE1 1
   ATOM 3001 NE2 . GLN A 318 ? 65.50046 42.29830 25.70554 1.000 48.55654 N ? A ? 297 NE2 1
   ATOM 3002 N . PHE A 319 ? 59.37410 40.54612 27.95573 1.000 43.91501 N ? A ? 298 N 1
   ATOM 3003 CA . PHE A 319 ? 58.70700 39.74593 28.97880 1.000 43.74850 C ? A ? 298 CA 1
   ATOM 3004 C . PHE A 319 ? 59.56091 38.54347 29.30937 1.000 46.58962 C ? A ? 298 C 1
   ATOM 3005 O . PHE A 319 ? 59.69167 37.65546 28.48707 1.000 43.21127 O ? A ? 298 O 1
   ATOM 3006 CB . PHE A 319 ? 57.35665 39.28676 28.46724 1.000 43.96912 C ? A ? 298 CB 1
   ATOM 3007 CG . PHE A 319 ? 56.49054 38.62617 29.49639 1.000 45.64691 C ? A ? 298 CG 1
   ATOM 3008 CD1 . PHE A 319 ? 56.57077 37.26479 29.75207 1.000 45.39711 C ? A ? 298 CD1 1
   ATOM 3009 CD2 . PHE A 319 ? 55.52682 39.34873 30.14196 1.000 34.88613 C ? A ? 298 CD2 1
   ATOM 3010 CE1 . PHE A 319 ? 55.71475 36.66945 30.67383 1.000 42.06067 C ? A ? 298 CE1 1
   ATOM 3011 CE2 . PHE A 319 ? 54.64868 38.76265 31.01891 1.000 36.22067 C ? A ? 298 CE2 1
   ATOM 3012 CZ . PHE A 319 ? 54.75824 37.41326 31.32735 1.000 41.24276 C ? A ? 298 CZ 1
   ATOM 3013 N . LYS A 320 ? 60.07198 38.44761 30.54197 1.000 44.42609 N ? A ? 299 N 1
   ATOM 3014 CA . LYS A 320 ? 61.01706 37.38993 30.89393 1.000 44.54098 C ? A ? 299 CA 1
   ATOM 3015 C . LYS A 320 ? 60.54583 36.54238 32.06716 1.000 44.74339 C ? A ? 299 C 1
   ATOM 3016 O . LYS A 320 ? 60.00657 37.05675 33.05240 1.000 42.51586 O ? A ? 299 O 1
   ATOM 3017 CB . LYS A 320 ? 62.39773 37.95977 31.25899 1.000 42.88307 C ? A ? 299 CB 1
   ATOM 3018 CG . LYS A 320 ? 62.98790 38.88542 30.21252 1.000 43.30611 C ? A ? 299 CG 1
   ATOM 3019 CD . LYS A 320 ? 64.45799 39.13912 30.53128 1.000 48.33416 C ? A ? 299 CD 1
   ATOM 3020 CE . LYS A 320 ? 64.98608 40.30154 29.78015 1.000 50.72989 C ? A ? 299 CE 1
   ATOM 3021 NZ . LYS A 320 ? 66.45355 40.38061 29.84484 1.000 51.95514 N ? A ? 299 NZ 1
   ATOM 3022 N . VAL A 321 ? 60.83257 35.25073 31.96910 1.000 39.98471 N ? A ? 300 N 1
   ATOM 3023 CA . VAL A 321 ? 60.60006 34.28734 33.01392 1.000 39.97170 C ? A ? 300 CA 1
   ATOM 3024 C . VAL A 321 ? 61.95751 33.73944 33.42201 1.000 47.05191 C ? A ? 300 C 1
   ATOM 3025 O . VAL A 321 ? 62.79074 33.42304 32.56445 1.000 43.53536 O ? A ? 300 O 1
   ATOM 3026 CB . VAL A 321 ? 59.64036 33.17850 32.56610 1.000 39.60647 C ? A ? 300 CB 1
   ATOM 3027 CG1 . VAL A 321 ? 59.60300 32.08507 33.64617 1.000 40.34592 C ? A ? 300 CG1 1
   ATOM 3028 CG2 . VAL A 321 ? 58.21147 33.77396 32.30563 1.000 37.45670 C ? A ? 300 CG2 1
   ATOM 3029 N . ASN A 322 ? 62.22936 33.75424 34.72436 1.000 44.96092 N ? A ? 301 N 1
   ATOM 3030 CA . ASN A 322 ? 63.47015 33.19529 35.24842 1.000 37.84901 C ? A ? 301 CA 1
   ATOM 3031 C . ASN A 322 ? 64.67975 33.75506 34.54244 1.000 39.38345 C ? A ? 301 C 1
   ATOM 3032 O . ASN A 322 ? 65.62973 33.04282 34.22682 1.000 44.24608 O ? A ? 301 O 1
   ATOM 3033 CB . ASN A 322 ? 63.45573 31.68001 35.15787 1.000 38.37303 C ? A ? 301 CB 1
   ATOM 3034 CG . ASN A 322 ? 62.28781 31.07640 35.89502 1.000 38.45360 C ? A ? 301 CG 1
   ATOM 3035 OD1 . ASN A 322 ? 61.84880 31.64939 36.87225 1.000 50.06371 O ? A ? 301 OD1 1
   ATOM 3036 ND2 . ASN A 322 ? 61.79913 29.89642 35.45585 1.000 43.56675 N ? A ? 301 ND2 1
   ATOM 3037 N . GLY A 323 ? 64.64431 35.04242 34.26116 1.000 39.39942 N ? A ? 302 N 1
   ATOM 3038 CA . GLY A 323 ? 65.82477 35.69000 33.75924 1.000 43.49390 C ? A ? 302 CA 1
   ATOM 3039 C . GLY A 323 ? 65.98967 35.63069 32.24009 1.000 40.33783 C ? A ? 302 C 1
   ATOM 3040 O . GLY A 323 ? 66.95896 36.20714 31.73570 1.000 46.21531 O ? A ? 302 O 1
   ATOM 3041 N . ARG A 324 ? 65.08091 34.97018 31.51561 1.000 40.22551 N ? A ? 303 N 1
   ATOM 3042 CA . ARG A 324 ? 65.16323 34.86794 30.04650 1.000 41.90197 C ? A ? 303 CA 1
   ATOM 3043 C . ARG A 324 ? 63.90365 35.37669 29.34444 1.000 41.94526 C ? A ? 303 C 1
   ATOM 3044 O . ARG A 324 ? 62.77686 35.07977 29.74960 1.000 45.24759 O ? A ? 303 O 1
   ATOM 3045 CB . ARG A 324 ? 65.36030 33.40253 29.56550 1.000 39.12791 C ? A ? 303 CB 1
   ATOM 3046 CG . ARG A 324 ? 66.44375 32.52786 30.28036 1.000 46.51254 C ? A ? 303 CG 1
   ATOM 3047 CD . ARG A 324 ? 67.81828 33.12383 30.17822 1.000 51.27001 C ? A ? 303 CD 1
   ATOM 3048 NE . ARG A 324 ? 68.14016 33.46845 28.80856 1.000 59.06023 N ? A ? 303 NE 1
   ATOM 3049 CZ . ARG A 324 ? 69.18779 34.18655 28.42451 1.000 79.18391 C ? A ? 303 CZ 1
   ATOM 3050 NH1 . ARG A 324 ? 70.05754 34.65457 29.30323 1.000 63.77820 N ? A ? 303 NH1 1
   ATOM 3051 NH2 . ARG A 324 ? 69.35446 34.45334 27.12155 1.000 79.39329 N ? A ? 303 NH2 1
   ATOM 3052 N . ARG A 325 ? 64.08324 35.98614 28.18386 1.000 47.40914 N ? A ? 304 N 1
   ATOM 3053 CA . ARG A 325 ? 62.91037 36.29750 27.36931 1.000 42.48431 C ? A ? 304 CA 1
   ATOM 3054 C . ARG A 325 ? 62.28788 35.01806 26.82220 1.000 40.84343 C ? A ? 304 C 1
   ATOM 3055 O . ARG A 325 ? 62.99618 34.08942 26.40701 1.000 41.28611 O ? A ? 304 O 1
   ATOM 3056 CB . ARG A 325 ? 63.31268 37.24116 26.27547 1.000 45.94657 C ? A ? 304 CB 1
   ATOM 3057 CG . ARG A 325 ? 62.21366 37.57695 25.41554 1.000 61.20967 C ? A ? 304 CG 1
   ATOM 3058 CD . ARG A 325 ? 62.57887 36.90222 24.13336 1.000 52.29556 C ? A ? 304 CD 1
   ATOM 3059 NE . ARG A 325 ? 61.51332 36.72412 23.14148 1.000 68.16630 N ? A ? 304 NE 1
   ATOM 3060 CZ . ARG A 325 ? 61.69348 36.87632 21.84587 1.000 83.25097 C ? A ? 304 CZ 1
   ATOM 3061 NH1 . ARG A 325 ? 62.86602 37.35669 21.38025 1.000 110.61809 N ? A ? 304 NH1 1
   ATOM 3062 NH2 . ARG A 325 ? 60.66196 36.67632 21.00900 1.000 60.78329 N ? A ? 304 NH2 1
   ATOM 3063 N . ILE A 326 ? 60.97033 34.89365 26.90976 1.000 39.19618 N ? A ? 305 N 1
   ATOM 3064 CA . ILE A 326 ? 60.32161 33.68245 26.37429 1.000 41.88673 C ? A ? 305 CA 1
   ATOM 3065 C . ILE A 326 ? 59.57264 34.01030 25.08089 1.000 42.85804 C ? A ? 305 C 1
   ATOM 3066 O . ILE A 326 ? 59.20891 35.15468 24.82951 1.000 42.93067 O ? A ? 305 O 1
   ATOM 3067 CB . ILE A 326 ? 59.35785 33.04574 27.38726 1.000 42.59665 C ? A ? 305 CB 1
   ATOM 3068 CG1 . ILE A 326 ? 58.28867 34.04692 27.78027 1.000 38.09304 C ? A ? 305 CG1 1
   ATOM 3069 CG2 . ILE A 326 ? 60.12341 32.55271 28.60972 1.000 39.25489 C ? A ? 305 CG2 1
   ATOM 3070 CD1 . ILE A 326 ? 57.14258 33.39921 28.59532 1.000 37.46111 C ? A ? 305 CD1 1
   ATOM 3071 N . LEU A 327 ? 59.32570 32.98313 24.25356 1.000 37.79241 N ? A ? 306 N 1
   ATOM 3072 CA . LEU A 327 ? 58.49976 33.13678 23.04724 1.000 33.95904 C ? A ? 306 CA 1
   ATOM 3073 C . LEU A 327 ? 57.19282 32.39628 23.29371 1.000 35.67023 C ? A ? 306 C 1
   ATOM 3074 O . LEU A 327 ? 57.17491 31.17443 23.43380 1.000 43.26147 O ? A ? 306 O 1
   ATOM 3075 CB . LEU A 327 ? 59.23031 32.63114 21.78542 1.000 35.91627 C ? A ? 306 CB 1
   ATOM 3076 CG . LEU A 327 ? 58.35936 32.56530 20.52719 1.000 42.00993 C ? A ? 306 CG 1
   ATOM 3077 CD1 . LEU A 327 ? 57.68901 33.91833 20.30290 1.000 41.14184 C ? A ? 306 CD1 1
   ATOM 3078 CD2 . LEU A 327 ? 59.14001 32.17376 19.27341 1.000 43.43385 C ? A ? 306 CD2 1
   ATOM 3079 N . LEU A 328 ? 56.10859 33.13853 23.39506 1.000 33.68247 N ? A ? 307 N 1
   ATOM 3080 CA . LEU A 328 ? 54.78672 32.54333 23.54647 1.000 35.08248 C ? A ? 307 CA 1
   ATOM 3081 C . LEU A 328 ? 54.31661 31.90511 22.22365 1.000 42.15288 C ? A ? 307 C 1
   ATOM 3082 O . LEU A 328 ? 54.16439 32.59760 21.21083 1.000 41.87262 O ? A ? 307 O 1
   ATOM 3083 CB . LEU A 328 ? 53.81641 33.63181 24.00209 1.000 38.40257 C ? A ? 307 CB 1
   ATOM 3084 CG . LEU A 328 ? 54.15928 34.26484 25.36672 1.000 43.59219 C ? A ? 307 CG 1
   ATOM 3085 CD1 . LEU A 328 ? 53.17439 35.36428 25.72038 1.000 35.05679 C ? A ? 307 CD1 1
   ATOM 3086 CD2 . LEU A 328 ? 54.14590 33.19023 26.45501 1.000 42.12520 C ? A ? 307 CD2 1
   ATOM 3087 N . ARG A 329 ? 54.08657 30.58476 22.24098 1.000 43.41145 N ? A ? 308 N 1
   ATOM 3088 CA . ARG A 329 ? 53.52687 29.80626 21.13625 1.000 43.04318 C ? A ? 308 CA 1
   ATOM 3089 C . ARG A 329 ? 52.09015 29.42748 21.48023 1.000 38.82563 C ? A ? 308 C 1
   ATOM 3090 O . ARG A 329 ? 51.81537 28.31225 21.92711 1.000 44.24868 O ? A ? 308 O 1
   ATOM 3091 CB . ARG A 329 ? 54.39638 28.52613 20.90168 1.000 45.46719 C ? A ? 308 CB 1
   ATOM 3092 CG . ARG A 329 ? 55.85351 28.79757 20.64295 1.000 42.16721 C ? A ? 308 CG 1
   ATOM 3093 CD . ARG A 329 ? 56.70816 27.49874 20.74589 1.000 47.20031 C ? A ? 308 CD 1
   ATOM 3094 NE . ARG A 329 ? 58.07579 27.87930 21.08769 1.000 46.91776 N ? A ? 308 NE 1
   ATOM 3095 CZ . ARG A 329 ? 59.01056 28.19737 20.20990 1.000 49.17716 C ? A ? 308 CZ 1
   ATOM 3096 NH1 . ARG A 329 ? 58.83008 28.00312 18.90461 1.000 43.23716 N ? A ? 308 NH1 1
   ATOM 3097 NH2 . ARG A 329 ? 60.13828 28.75342 20.64549 1.000 46.86151 N ? A ? 308 NH2 1
   ATOM 3098 N . GLY A 330 ? 51.15720 30.35323 21.26931 1.000 39.66764 N ? A ? 309 N 1
   ATOM 3099 CA . GLY A 330 ? 49.90677 30.28431 22.02236 1.000 33.33418 C ? A ? 309 CA 1
   ATOM 3100 C . GLY A 330 ? 48.61781 29.96014 21.29921 1.000 39.20663 C ? A ? 309 C 1
   ATOM 3101 O . GLY A 330 ? 48.51675 30.06593 20.06271 1.000 42.26320 O ? A ? 309 O 1
   ATOM 3102 N . VAL A 331 ? 47.59694 29.58174 22.05674 1.000 35.42157 N ? A ? 310 N 1
   ATOM 3103 CA . VAL A 331 ? 46.24403 29.55727 21.50722 1.000 34.23893 C ? A ? 310 CA 1
   ATOM 3104 C . VAL A 331 ? 45.28915 30.22579 22.47198 1.000 43.63397 C ? A ? 310 C 1
   ATOM 3105 O . VAL A 331 ? 45.51345 30.26713 23.69168 1.000 42.61957 O ? A ? 310 O 1
   ATOM 3106 CB . VAL A 331 ? 45.75752 28.13182 21.17507 1.000 39.47282 C ? A ? 310 CB 1
   ATOM 3107 CG1 . VAL A 331 ? 46.64110 27.55821 20.03987 1.000 44.43546 C ? A ? 310 CG1 1
   ATOM 3108 CG2 . VAL A 331 ? 45.75110 27.25688 22.38396 1.000 43.05343 C ? A ? 310 CG2 1
   ATOM 3109 N . ASN A 332 ? 44.19709 30.73159 21.91040 1.000 38.37446 N ? A ? 311 N 1
   ATOM 3110 CA . ASN A 332 ? 43.03247 31.10703 22.69597 1.000 37.25231 C ? A ? 311 CA 1
   ATOM 3111 C . ASN A 332 ? 42.13887 29.89373 22.94179 1.000 39.10231 C ? A ? 311 C 1
   ATOM 3112 O . ASN A 332 ? 41.55736 29.32515 22.00010 1.000 44.91824 O ? A ? 311 O 1
   ATOM 3113 CB . ASN A 332 ? 42.24701 32.21764 22.00149 1.000 37.91498 C ? A ? 311 CB 1
   ATOM 3114 CG . ASN A 332 ? 42.93260 33.55644 22.11738 1.000 43.50982 C ? A ? 311 CG 1
   ATOM 3115 OD1 . ASN A 332 ? 42.71299 34.31456 23.06623 1.000 38.54042 O ? A ? 311 OD1 1
   ATOM 3116 ND2 . ASN A 332 ? 43.78377 33.84906 21.16361 1.000 40.32579 N ? A ? 311 ND2 1
   ATOM 3117 N . ARG A 333 ? 41.96200 29.54829 24.21793 1.000 42.57965 N ? A ? 312 N 1
   ATOM 3118 CA . ARG A 333 ? 41.19209 28.37952 24.61310 1.000 47.23382 C ? A ? 312 CA 1
   ATOM 3119 C . ARG A 333 ? 39.87724 28.82578 25.23148 1.000 44.25667 C ? A ? 312 C 1
   ATOM 3120 O . ARG A 333 ? 39.85648 29.31887 26.37154 1.000 42.65865 O ? A ? 312 O 1
   ATOM 3121 CB . ARG A 333 ? 41.97260 27.50051 25.59632 1.000 42.47956 C ? A ? 312 CB 1
   ATOM 3122 CG . ARG A 333 ? 41.07908 26.39203 26.16403 1.000 45.13962 C ? A ? 312 CG 1
   ATOM 3123 CD . ARG A 333 ? 41.77598 25.55505 27.22438 1.000 46.72967 C ? A ? 312 CD 1
   ATOM 3124 NE . ARG A 333 ? 40.96107 24.40764 27.63364 1.000 43.69042 N ? A ? 312 NE 1
   ATOM 3125 CZ . ARG A 333 ? 40.13997 24.38025 28.67720 1.000 50.45573 C ? A ? 312 CZ 1
   ATOM 3126 NH1 . ARG A 333 ? 39.95046 25.44706 29.43444 1.000 42.02216 N ? A ? 312 NH1 1
   ATOM 3127 NH2 . ARG A 333 ? 39.47736 23.25618 28.95364 1.000 42.84498 N ? A ? 312 NH2 1
   ATOM 3128 N . HIS A 334 ? 38.79427 28.64219 24.47692 1.000 46.55873 N ? A ? 313 N 1
   ATOM 3129 CA . HIS A 334 ? 37.41779 28.68033 24.95612 1.000 47.22912 C ? A ? 313 CA 1
   ATOM 3130 C . HIS A 334 ? 37.01823 27.36537 25.59440 1.000 50.65380 C ? A ? 313 C 1
   ATOM 3131 O . HIS A 334 ? 37.63652 26.33178 25.35658 1.000 58.06131 O ? A ? 313 O 1
   ATOM 3132 CB . HIS A 334 ? 36.47423 28.92378 23.80601 1.000 51.50700 C ? A ? 313 CB 1
   ATOM 3133 CG . HIS A 334 ? 35.96758 30.30860 23.78364 1.000 46.61415 C ? A ? 313 CG 1
   ATOM 3134 ND1 . HIS A 334 ? 35.08106 30.75862 24.72842 1.000 54.70719 N ? A ? 313 ND1 1
   ATOM 3135 CD2 . HIS A 334 ? 36.30210 31.37661 23.02807 1.000 46.98783 C ? A ? 313 CD2 1
   ATOM 3136 CE1 . HIS A 334 ? 34.85544 32.03828 24.53178 1.000 50.59436 C ? A ? 313 CE1 1
   ATOM 3137 NE2 . HIS A 334 ? 35.55977 32.43582 23.48865 1.000 47.22212 N ? A ? 313 NE2 1
   ATOM 3138 N . GLU A 335 ? 35.94563 27.38315 26.37534 1.000 45.38961 N ? A ? 314 N 1
   ATOM 3139 CA . GLU A 335 ? 35.46445 26.13264 26.94616 1.000 50.53339 C ? A ? 314 CA 1
   ATOM 3140 C . GLU A 335 ? 34.20908 25.74684 26.18980 1.000 47.53350 C ? A ? 314 C 1
   ATOM 3141 O . GLU A 335 ? 33.17278 26.40708 26.30699 1.000 49.42511 O ? A ? 314 O 1
   ATOM 3142 CB . GLU A 335 ? 35.23960 26.22143 28.47011 1.000 44.50497 C ? A ? 314 CB 1
   ATOM 3143 CG . GLU A 335 ? 36.54406 26.14174 29.17965 1.000 47.90244 C ? A ? 314 CG 1
   ATOM 3144 CD . GLU A 335 ? 36.45179 26.07237 30.70879 1.000 47.05523 C ? A ? 314 CD 1
   ATOM 3145 OE1 . GLU A 335 ? 35.42894 26.46981 31.31634 1.000 46.70030 O ? A ? 314 OE1 1
   ATOM 3146 OE2 . GLU A 335 ? 37.45662 25.64594 31.28951 1.000 49.64316 O ? A ? 314 OE2 1
   ATOM 3147 N . HIS A 336 ? 34.29556 24.67749 25.40736 1.000 48.65092 N ? A ? 315 N 1
   ATOM 3148 CA . HIS A 336 ? 33.12389 24.30422 24.64615 1.000 48.50164 C ? A ? 315 CA 1
   ATOM 3149 C . HIS A 336 ? 33.16585 22.82344 24.36318 1.000 49.81094 C ? A ? 315 C 1
   ATOM 3150 O . HIS A 336 ? 34.23695 22.22943 24.20993 1.000 60.14108 O ? A ? 315 O 1
   ATOM 3151 CB . HIS A 336 ? 33.02859 25.11034 23.33797 1.000 55.33568 C ? A ? 315 CB 1
   ATOM 3152 CG . HIS A 336 ? 32.05070 24.54784 22.35375 1.000 54.70398 C ? A ? 315 CG 1
   ATOM 3153 ND1 . HIS A 336 ? 30.69893 24.81142 22.41410 1.000 54.85524 N ? A ? 315 ND1 1
   ATOM 3154 CD2 . HIS A 336 ? 32.22758 23.73889 21.28197 1.000 49.79416 C ? A ? 315 CD2 1
   ATOM 3155 CE1 . HIS A 336 ? 30.08143 24.18823 21.42260 1.000 49.83240 C ? A ? 315 CE1 1
   ATOM 3156 NE2 . HIS A 336 ? 30.98505 23.51490 20.73694 1.000 53.87218 N ? A ? 315 NE2 1
   ATOM 3157 N . HIS A 337 ? 31.97734 22.23425 24.29742 1.000 51.04840 N ? A ? 316 N 1
   ATOM 3158 CA . HIS A 337 ? 31.82877 20.84010 23.97665 1.000 53.74853 C ? A ? 316 CA 1
   ATOM 3159 C . HIS A 337 ? 30.63686 20.70899 23.03751 1.000 54.09037 C ? A ? 316 C 1
   ATOM 3160 O . HIS A 337 ? 29.58826 21.32810 23.27909 1.000 55.47018 O ? A ? 316 O 1
   ATOM 3161 CB . HIS A 337 ? 31.61755 20.01342 25.24912 1.000 58.45440 C ? A ? 316 CB 1
   ATOM 3162 CG . HIS A 337 ? 31.63977 18.54135 25.00748 1.000 58.69839 C ? A ? 316 CG 1
   ATOM 3163 ND1 . HIS A 337 ? 30.52374 17.84321 24.59576 1.000 59.56974 N ? A ? 316 ND1 1
   ATOM 3164 CD2 . HIS A 337 ? 32.63708 17.63256 25.12158 1.000 57.26978 C ? A ? 316 CD2 1
   ATOM 3165 CE1 . HIS A 337 ? 30.83293 16.56418 24.47045 1.000 62.93556 C ? A ? 316 CE1 1
   ATOM 3166 NE2 . HIS A 337 ? 32.11125 16.41253 24.77174 1.000 62.11342 N ? A ? 316 NE2 1
   ATOM 3167 N . PRO A 338 ? 30.76391 19.94504 21.95002 1.000 54.92247 N ? A ? 317 N 1
   ATOM 3168 CA . PRO A 338 ? 29.71756 19.95839 20.92005 1.000 58.44014 C ? A ? 317 CA 1
   ATOM 3169 C . PRO A 338 ? 28.41819 19.31133 21.32755 1.000 60.49081 C ? A ? 317 C 1
   ATOM 3170 O . PRO A 338 ? 27.46789 19.32517 20.53833 1.000 64.05617 O ? A ? 317 O 1
   ATOM 3171 CB . PRO A 338 ? 30.36676 19.20704 19.74804 1.000 57.14596 C ? A ? 317 CB 1
   ATOM 3172 CG . PRO A 338 ? 31.40324 18.35274 20.39241 1.000 59.43556 C ? A ? 317 CG 1
   ATOM 3173 CD . PRO A 338 ? 31.92249 19.12522 21.55979 1.000 54.03031 C ? A ? 317 CD 1
   ATOM 3174 N A ARG A 339 ? 28.32532 18.77058 22.53956 0.574 61.38938 N ? A ? 318 N 1
   ATOM 3175 CA A ARG A 339 ? 27.09587 18.14147 22.99691 0.574 59.94395 C ? A ? 318 CA 1
   ATOM 3176 C A ARG A 339 ? 26.70669 18.69772 24.35466 0.574 61.50015 C ? A ? 318 C 1
   ATOM 3177 O A ARG A 339 ? 25.51850 18.87245 24.64367 0.574 63.14534 O ? A ? 318 O 1
   ATOM 3178 CB A ARG A 339 ? 27.27301 16.62689 23.04960 0.574 62.00306 C ? A ? 318 CB 1
   ATOM 3179 CG A ARG A 339 ? 27.84196 16.08738 21.74274 0.574 65.66326 C ? A ? 318 CG 1
   ATOM 3180 CD A ARG A 339 ? 28.01740 14.58747 21.71414 0.574 67.17208 C ? A ? 318 CD 1
   ATOM 3181 NE A ARG A 339 ? 29.42378 14.21488 21.77638 0.574 68.79721 N ? A ? 318 NE 1
   ATOM 3182 CZ A ARG A 339 ? 30.25998 14.28020 20.75112 0.574 73.14705 C ? A ? 318 CZ 1
   ATOM 3183 NH1 A ARG A 339 ? 29.87710 14.74789 19.57352 0.574 69.07239 N ? A ? 318 NH1 1
   ATOM 3184 NH2 A ARG A 339 ? 31.50939 13.85760 20.91008 0.574 75.09335 N ? A ? 318 NH2 1
   ATOM 3185 N B ARG A 339 ? 28.33851 18.69952 22.50061 0.426 61.34377 N ? A ? 318 N 1
   ATOM 3186 CA B ARG A 339 ? 27.07749 18.14832 22.97108 0.426 60.01566 C ? A ? 318 CA 1
   ATOM 3187 C B ARG A 339 ? 26.73302 18.56713 24.38433 0.426 61.49016 C ? A ? 318 C 1
   ATOM 3188 O B ARG A 339 ? 25.55113 18.52283 24.74544 0.426 63.00468 O ? A ? 318 O 1
   ATOM 3189 CB B ARG A 339 ? 27.08795 16.61396 22.87826 0.426 62.21327 C ? A ? 318 CB 1
   ATOM 3190 CG B ARG A 339 ? 27.16189 16.08689 21.43102 0.426 65.74333 C ? A ? 318 CG 1
   ATOM 3191 CD B ARG A 339 ? 27.18101 14.55594 21.35511 0.426 67.06199 C ? A ? 318 CD 1
   ATOM 3192 NE B ARG A 339 ? 27.33519 14.05985 19.98996 0.426 71.35487 N ? A ? 318 NE 1
   ATOM 3193 CZ B ARG A 339 ? 27.23406 12.78193 19.63605 0.426 74.54871 C ? A ? 318 CZ 1
   ATOM 3194 NH1 B ARG A 339 ? 26.96289 11.83427 20.52360 0.426 73.03367 N ? A ? 318 NH1 1
   ATOM 3195 NH2 B ARG A 339 ? 27.41321 12.44430 18.36100 0.426 68.71249 N ? A ? 318 NH2 1
   ATOM 3196 N . LEU A 340 ? 27.70716 19.01286 25.17828 1.000 58.45303 N ? A ? 319 N 1
   ATOM 3197 CA . LEU A 340 ? 27.47761 19.43575 26.54108 1.000 56.95541 C ? A ? 319 CA 1
   ATOM 3198 C . LEU A 340 ? 27.50496 20.93495 26.73231 1.000 57.39753 C ? A ? 319 C 1
   ATOM 3199 O . LEU A 340 ? 27.17867 21.41088 27.82823 1.000 56.78165 O ? A ? 319 O 1
   ATOM 3200 CB . LEU A 340 ? 28.52931 18.79253 27.44054 1.000 64.10859 C ? A ? 319 CB 1
   ATOM 3201 CG . LEU A 340 ? 28.18299 17.31430 27.51142 1.000 65.91367 C ? A ? 319 CG 1
   ATOM 3202 CD1 . LEU A 340 ? 29.24613 16.52974 28.25288 1.000 62.87484 C ? A ? 319 CD1 1
   ATOM 3203 CD2 . LEU A 340 ? 26.80564 17.18714 28.18779 1.000 58.69919 C ? A ? 319 CD2 1
   ATOM 3204 N . GLY A 341 ? 27.89009 21.69101 25.71703 1.000 55.05519 N ? A ? 320 N 1
   ATOM 3205 CA . GLY A 341 ? 27.88540 23.12983 25.85792 1.000 52.60903 C ? A ? 320 CA 1
   ATOM 3206 C . GLY A 341 ? 29.09612 23.62960 26.60626 1.000 53.07245 C ? A ? 320 C 1
   ATOM 3207 O . GLY A 341 ? 30.23474 23.34613 26.22901 1.000 55.24393 O ? A ? 320 O 1
   ATOM 3208 N . ARG A 342 ? 28.86567 24.37726 27.67034 1.000 49.22442 N ? A ? 321 N 1
   ATOM 3209 CA . ARG A 342 ? 29.96658 24.91021 28.45626 1.000 57.94648 C ? A ? 321 CA 1
   ATOM 3210 C . ARG A 342 ? 30.51778 23.91328 29.46908 1.000 58.45754 C ? A ? 321 C 1
   ATOM 3211 O . ARG A 342 ? 31.47280 24.23364 30.18223 1.000 55.37627 O ? A ? 321 O 1
   ATOM 3212 CB . ARG A 342 ? 29.53515 26.18646 29.18443 1.000 55.55396 C ? A ? 321 CB 1
   ATOM 3213 CG . ARG A 342 ? 30.72237 27.15678 29.37671 1.000 53.69915 C ? A ? 321 CG 1
   ATOM 3214 CD . ARG A 342 ? 30.85228 28.12325 28.20527 1.000 54.47461 C ? A ? 321 CD 1
   ATOM 3215 NE . ARG A 342 ? 29.77147 29.10798 28.23802 1.000 56.42489 N ? A ? 321 NE 1
   ATOM 3216 CZ . ARG A 342 ? 29.16292 29.57772 27.15628 1.000 56.85394 C ? A ? 321 CZ 1
   ATOM 3217 NH1 . ARG A 342 ? 29.54576 29.20992 25.93667 1.000 56.17069 N ? A ? 321 NH1 1
   ATOM 3218 NH2 . ARG A 342 ? 28.13777 30.42600 27.29913 1.000 50.80254 N ? A ? 321 NH2 1
   ATOM 3219 N . VAL A 343 ? 29.94030 22.72831 29.56721 1.000 57.34763 N ? A ? 322 N 1
   ATOM 3220 CA . VAL A 343 ? 30.46333 21.68379 30.43717 1.000 59.17929 C ? A ? 322 CA 1
   ATOM 3221 C . VAL A 343 ? 31.55353 20.95317 29.65517 1.000 54.48780 C ? A ? 322 C 1
   ATOM 3222 O . VAL A 343 ? 31.25954 20.28478 28.65967 1.000 52.56536 O ? A ? 322 O 1
   ATOM 3223 CB . VAL A 343 ? 29.34317 20.72850 30.85892 1.000 56.51689 C ? A ? 322 CB 1
   ATOM 3224 CG1 . VAL A 343 ? 29.92713 19.54611 31.56129 1.000 60.71937 C ? A ? 322 CG1 1
   ATOM 3225 CG2 . VAL A 343 ? 28.31041 21.46057 31.72101 1.000 55.42076 C ? A ? 322 CG2 1
   ATOM 3226 N . VAL A 344 ? 32.81208 21.07573 30.06270 1.000 57.12479 N ? A ? 323 N 1
   ATOM 3227 CA . VAL A 344 ? 33.83920 20.33232 29.33461 1.000 57.47324 C ? A ? 323 CA 1
   ATOM 3228 C . VAL A 344 ? 34.33246 19.19764 30.22757 1.000 56.43739 C ? A ? 323 C 1
   ATOM 3229 O . VAL A 344 ? 34.92803 19.45784 31.27943 1.000 56.51776 O ? A ? 323 O 1
   ATOM 3230 CB . VAL A 344 ? 35.01430 21.20423 28.86778 1.000 59.44366 C ? A ? 323 CB 1
   ATOM 3231 CG1 . VAL A 344 ? 35.95114 20.32930 28.08137 1.000 49.98060 C ? A ? 323 CG1 1
   ATOM 3232 CG2 . VAL A 344 ? 34.55687 22.34169 27.95917 1.000 50.09266 C ? A ? 323 CG2 1
   ATOM 3233 N . PRO A 345 ? 34.13235 17.94242 29.83176 1.000 56.84378 N ? A ? 324 N 1
   ATOM 3234 CA . PRO A 345 ? 34.55706 16.80637 30.66220 1.000 70.85502 C ? A ? 324 CA 1
   ATOM 3235 C . PRO A 345 ? 36.06116 16.77663 30.87469 1.000 62.99431 C ? A ? 324 C 1
   ATOM 3236 O . PRO A 345 ? 36.83785 17.12002 29.97656 1.000 59.45683 O ? A ? 324 O 1
   ATOM 3237 CB . PRO A 345 ? 34.08784 15.59130 29.85657 1.000 65.07790 C ? A ? 324 CB 1
   ATOM 3238 CG . PRO A 345 ? 32.94496 16.12519 28.98873 1.000 64.82443 C ? A ? 324 CG 1
   ATOM 3239 CD . PRO A 345 ? 33.31014 17.53594 28.67828 1.000 61.73553 C ? A ? 324 CD 1
   ATOM 3240 N . ARG A 346 ? 36.45866 16.35403 32.08574 1.000 58.50542 N ? A ? 325 N 1
   ATOM 3241 CA . ARG A 346 ? 37.86983 16.37940 32.46221 1.000 58.27221 C ? A ? 325 CA 1
   ATOM 3242 C . ARG A 346 ? 38.73474 15.55912 31.51359 1.000 61.92623 C ? A ? 325 C 1
   ATOM 3243 O . ARG A 346 ? 39.88847 15.92346 31.24736 1.000 60.25613 O ? A ? 325 O 1
   ATOM 3244 CB . ARG A 346 ? 38.04250 15.86946 33.88431 1.000 62.32176 C ? A ? 325 CB 1
   ATOM 3245 CG . ARG A 346 ? 39.47102 15.49734 34.12745 1.000 60.30222 C ? A ? 325 CG 1
   ATOM 3246 CD . ARG A 346 ? 39.82221 15.39127 35.55665 1.000 68.86290 C ? A ? 325 CD 1
   ATOM 3247 NE . ARG A 346 ? 41.26369 15.25817 35.70363 1.000 69.99695 N ? A ? 325 NE 1
   ATOM 3248 CZ . ARG A 346 ? 42.02695 16.15981 36.29796 1.000 66.14160 C ? A ? 325 CZ 1
   ATOM 3249 NH1 . ARG A 346 ? 41.51845 17.28223 36.76947 1.000 65.21678 N ? A ? 325 NH1 1
   ATOM 3250 NH2 . ARG A 346 ? 43.32594 15.91283 36.45365 1.000 69.90745 N ? A ? 325 NH2 1
   ATOM 3251 N . ASP A 347 ? 38.20640 14.45336 30.98399 1.000 61.06905 N ? A ? 326 N 1
   ATOM 3252 CA . ASP A 347 ? 38.98831 13.70029 30.00614 1.000 62.30886 C ? A ? 326 CA 1
   ATOM 3253 C . ASP A 347 ? 39.18589 14.47840 28.71426 1.000 58.92130 C ? A ? 326 C 1
   ATOM 3254 O . ASP A 347 ? 40.23628 14.34243 28.07853 1.000 57.85449 O ? A ? 326 O 1
   ATOM 3255 CB . ASP A 347 ? 38.34121 12.35024 29.68209 1.000 63.49225 C ? A ? 326 CB 1
   ATOM 3256 CG . ASP A 347 ? 36.85144 12.43335 29.60710 1.000 71.06644 C ? A ? 326 CG 1
   ATOM 3257 OD1 . ASP A 347 ? 36.21342 12.53673 30.69050 1.000 93.41385 O ? A ? 326 OD1 1
   ATOM 3258 OD2 . ASP A 347 ? 36.31664 12.41716 28.47630 1.000 67.53346 O ? A ? 326 OD2 1
   ATOM 3259 N A VAL A 348 ? 38.20680 15.29116 28.31123 0.058 59.20455 N ? A ? 327 N 1
   ATOM 3260 CA A VAL A 348 ? 38.37293 16.10762 27.11197 0.058 58.06807 C ? A ? 327 CA 1
   ATOM 3261 C A VAL A 348 ? 39.39716 17.21156 27.35039 0.058 56.64290 C ? A ? 327 C 1
   ATOM 3262 O A VAL A 348 ? 40.14672 17.58181 26.43941 0.058 57.59346 O ? A ? 327 O 1
   ATOM 3263 CB A VAL A 348 ? 37.01303 16.67968 26.66830 0.058 60.85953 C ? A ? 327 CB 1
   ATOM 3264 CG1 A VAL A 348 ? 37.12615 17.33164 25.29836 0.058 57.05915 C ? A ? 327 CG1 1
   ATOM 3265 CG2 A VAL A 348 ? 35.95428 15.58665 26.65789 0.058 59.36801 C ? A ? 327 CG2 1
   ATOM 3266 N B VAL A 348 ? 38.18841 15.26392 28.28768 0.942 59.07368 N ? A ? 327 N 1
   ATOM 3267 CA B VAL A 348 ? 38.37887 16.10253 27.10379 0.942 58.17621 C ? A ? 327 CA 1
   ATOM 3268 C B VAL A 348 ? 39.44749 17.16133 27.36688 0.942 56.37929 C ? A ? 327 C 1
   ATOM 3269 O B VAL A 348 ? 40.29142 17.43216 26.50140 0.942 58.84882 O ? A ? 327 O 1
   ATOM 3270 CB B VAL A 348 ? 37.04629 16.73460 26.64133 0.942 61.66524 C ? A ? 327 CB 1
   ATOM 3271 CG1 B VAL A 348 ? 37.27696 17.57678 25.39763 0.942 56.15538 C ? A ? 327 CG1 1
   ATOM 3272 CG2 B VAL A 348 ? 35.98936 15.66826 26.33224 0.942 58.46139 C ? A ? 327 CG2 1
   ATOM 3273 N . VAL A 349 ? 39.44819 17.74691 28.57077 1.000 53.54796 N ? A ? 328 N 1
   ATOM 3274 CA . VAL A 349 ? 40.43007 18.77024 28.92414 1.000 52.22479 C ? A ? 328 CA 1
   ATOM 3275 C . VAL A 349 ? 41.84106 18.19330 28.89887 1.000 56.23523 C ? A ? 328 C 1
   ATOM 3276 O . VAL A 349 ? 42.77377 18.79568 28.35984 1.000 58.93055 O ? A ? 328 O 1
   ATOM 3277 CB . VAL A 349 ? 40.11373 19.34388 30.32073 1.000 52.28527 C ? A ? 328 CB 1
   ATOM 3278 CG1 . VAL A 349 ? 41.10870 20.42540 30.71291 1.000 53.33774 C ? A ? 328 CG1 1
   ATOM 3279 CG2 . VAL A 349 ? 38.70332 19.84701 30.42559 1.000 56.21565 C ? A ? 328 CG2 1
   ATOM 3280 N . GLU A 350 ? 42.04313 17.06792 29.57257 1.000 55.23230 N ? A ? 329 N 1
   ATOM 3281 CA . GLU A 350 ? 43.34996 16.43831 29.53480 1.000 57.73606 C ? A ? 329 CA 1
   ATOM 3282 C . GLU A 350 ? 43.73189 16.09640 28.10697 1.000 52.27693 C ? A ? 329 C 1
   ATOM 3283 O . GLU A 350 ? 44.86120 16.34571 27.66962 1.000 54.06782 O ? A ? 329 O 1
   ATOM 3284 CB . GLU A 350 ? 43.34672 15.18448 30.38990 1.000 56.86478 C ? A ? 329 CB 1
   ATOM 3285 CG . GLU A 350 ? 43.35133 15.46162 31.83423 1.000 67.18512 C ? A ? 329 CG 1
   ATOM 3286 CD . GLU A 350 ? 43.58295 14.20457 32.61355 1.000 70.37573 C ? A ? 329 CD 1
   ATOM 3287 OE1 . GLU A 350 ? 42.57677 13.54494 32.99153 1.000 67.71477 O ? A ? 329 OE1 1
   ATOM 3288 OE2 . GLU A 350 ? 44.77480 13.87309 32.79883 1.000 76.48088 O ? A ? 329 OE2 1
   ATOM 3289 N . ALA A 351 ? 42.79959 15.50802 27.36748 1.000 54.03361 N ? A ? 330 N 1
   ATOM 3290 CA . ALA A 351 ? 43.10845 15.12316 26.00418 1.000 58.17608 C ? A ? 330 CA 1
   ATOM 3291 C . ALA A 351 ? 43.48942 16.34006 25.17862 1.000 56.05232 C ? A ? 330 C 1
   ATOM 3292 O . ALA A 351 ? 44.49940 16.32483 24.47583 1.000 53.69856 O ? A ? 330 O 1
   ATOM 3293 CB . ALA A 351 ? 41.93257 14.38620 25.37615 1.000 52.52351 C ? A ? 330 CB 1
   ATOM 3294 N . GLU A 352 ? 42.70458 17.41345 25.25801 1.000 53.68209 N ? A ? 331 N 1
   ATOM 3295 CA . GLU A 352 ? 42.95453 18.52775 24.33945 1.000 48.42129 C ? A ? 331 CA 1
   ATOM 3296 C . GLU A 352 ? 44.21497 19.26038 24.71416 1.000 50.12238 C ? A ? 331 C 1
   ATOM 3297 O . GLU A 352 ? 44.87764 19.81824 23.83740 1.000 50.13963 O ? A ? 331 O 1
   ATOM 3298 CB . GLU A 352 ? 41.77842 19.51774 24.32938 1.000 54.64099 C ? A ? 331 CB 1
   ATOM 3299 CG . GLU A 352 ? 41.60044 20.28960 25.62804 1.000 50.59601 C ? A ? 331 CG 1
   ATOM 3300 CD . GLU A 352 ? 40.51579 21.34798 25.51942 1.000 49.73984 C ? A ? 331 CD 1
   ATOM 3301 OE1 . GLU A 352 ? 40.02321 21.56260 24.40920 1.000 56.38011 O ? A ? 331 OE1 1
   ATOM 3302 OE2 . GLU A 352 ? 40.16646 21.98892 26.53578 1.000 51.93669 O ? A ? 331 OE2 1
   ATOM 3303 N . LEU A 353 ? 44.55115 19.27595 26.01450 1.000 46.75668 N ? A ? 332 N 1
   ATOM 3304 CA . LEU A 353 ? 45.77951 19.91860 26.43900 1.000 45.68834 C ? A ? 332 CA 1
   ATOM 3305 C . LEU A 353 ? 46.97979 19.08940 26.02555 1.000 48.80078 C ? A ? 332 C 1
   ATOM 3306 O . LEU A 353 ? 48.01251 19.64550 25.65031 1.000 45.04478 O ? A ? 332 O 1
   ATOM 3307 CB . LEU A 353 ? 45.77651 20.14939 27.96112 1.000 50.25290 C ? A ? 332 CB 1
   ATOM 3308 CG . LEU A 353 ? 44.80731 21.13648 28.62448 1.000 51.91921 C ? A ? 332 CG 1
   ATOM 3309 CD1 . LEU A 353 ? 44.89149 21.05271 30.16605 1.000 51.14376 C ? A ? 332 CD1 1
   ATOM 3310 CD2 . LEU A 353 ? 45.07283 22.56221 28.21203 1.000 47.18592 C ? A ? 332 CD2 1
   ATOM 3311 N . ARG A 354 ? 46.86972 17.75530 26.10556 1.000 56.22246 N ? A ? 333 N 1
   ATOM 3312 CA . ARG A 354 ? 47.87477 16.87972 25.49450 1.000 58.04819 C ? A ? 333 CA 1
   ATOM 3313 C . ARG A 354 ? 47.98817 17.13078 23.99483 1.000 51.34323 C ? A ? 333 C 1
   ATOM 3314 O . ARG A 354 ? 49.09519 17.17804 23.43297 1.000 50.97574 O ? A ? 333 O 1
   ATOM 3315 CB . ARG A 354 ? 47.52797 15.40431 25.72962 1.000 61.66596 C ? A ? 333 CB 1
   ATOM 3316 CG . ARG A 354 ? 47.64928 14.88364 27.15689 1.000 73.89007 C ? A ? 333 CG 1
   ATOM 3317 CD . ARG A 354 ? 47.25598 13.38871 27.22564 1.000 75.24130 C ? A ? 333 CD 1
   ATOM 3318 NE . ARG A 354 ? 48.18298 12.51805 26.50828 1.000 76.19872 N ? A ? 333 NE 1
   ATOM 3319 CZ . ARG A 354 ? 47.87927 11.76807 25.45432 1.000 90.35808 C ? A ? 333 CZ 1
   ATOM 3320 NH1 . ARG A 354 ? 46.67149 11.79866 24.90779 1.000 89.02936 N ? A ? 333 NH1 1
   ATOM 3321 NH2 . ARG A 354 ? 48.80613 10.94676 24.95007 1.000 79.87634 N ? A ? 333 NH2 1
   ATOM 3322 N . LEU A 355 ? 46.85435 17.26681 23.32252 1.000 53.10034 N ? A ? 334 N 1
   ATOM 3323 CA . LEU A 355 ? 46.88648 17.56761 21.89456 1.000 48.96526 C ? A ? 334 CA 1
   ATOM 3324 C . LEU A 355 ? 47.61689 18.88285 21.60380 1.000 47.53847 C ? A ? 334 C 1
   ATOM 3325 O . LEU A 355 ? 48.37722 18.96544 20.63274 1.000 53.00824 O ? A ? 334 O 1
   ATOM 3326 CB . LEU A 355 ? 45.46699 17.57669 21.34362 1.000 46.31631 C ? A ? 334 CB 1
   ATOM 3327 CG . LEU A 355 ? 45.40429 17.58723 19.80245 1.000 47.88775 C ? A ? 334 CG 1
   ATOM 3328 CD1 . LEU A 355 ? 46.19472 16.41190 19.17443 1.000 48.96418 C ? A ? 334 CD1 1
   ATOM 3329 CD2 . LEU A 355 ? 43.93265 17.62909 19.32808 1.000 45.90984 C ? A ? 334 CD2 1
   ATOM 3330 N . MET A 356 ? 47.42821 19.91471 22.44582 1.000 47.99385 N ? A ? 335 N 1
   ATOM 3331 CA . MET A 356 ? 48.17233 21.15499 22.25152 1.000 44.46398 C ? A ? 335 CA 1
   ATOM 3332 C . MET A 356 ? 49.67168 20.92157 22.37755 1.000 44.48371 C ? A ? 335 C 1
   ATOM 3333 O . MET A 356 ? 50.45677 21.39154 21.55212 1.000 48.76788 O ? A ? 335 O 1
   ATOM 3334 CB . MET A 356 ? 47.72187 22.23346 23.24374 1.000 41.20350 C ? A ? 335 CB 1
   ATOM 3335 CG . MET A 356 ? 46.26865 22.72904 23.06307 1.000 37.81329 C ? A ? 335 CG 1
   ATOM 3336 SD . MET A 356 ? 45.94037 23.82940 24.45820 1.000 45.62658 S ? A ? 335 SD 1
   ATOM 3337 CE . MET A 356 ? 44.20148 24.09665 24.17904 1.000 39.14908 C ? A ? 335 CE 1
   ATOM 3338 N . LYS A 357 ? 50.09906 20.19260 23.40112 1.000 45.60752 N ? A ? 336 N 1
   ATOM 3339 CA . LYS A 357 ? 51.53581 19.95251 23.53414 1.000 44.28225 C ? A ? 336 CA 1
   ATOM 3340 C . LYS A 357 ? 52.07865 19.15931 22.36682 1.000 40.91084 C ? A ? 336 C 1
   ATOM 3341 O . LYS A 357 ? 53.23509 19.34058 21.97060 1.000 43.15756 O ? A ? 336 O 1
   ATOM 3342 CB . LYS A 357 ? 51.84369 19.18753 24.80560 1.000 44.09980 C ? A ? 336 CB 1
   ATOM 3343 CG . LYS A 357 ? 51.24515 19.77968 26.02575 1.000 52.01218 C ? A ? 336 CG 1
   ATOM 3344 CD . LYS A 357 ? 52.16414 20.80017 26.50618 1.000 43.82550 C ? A ? 336 CD 1
   ATOM 3345 CE . LYS A 357 ? 51.64456 21.42084 27.79768 1.000 86.78684 C ? A ? 336 CE 1
   ATOM 3346 NZ . LYS A 357 ? 50.17048 21.85087 27.79319 1.000 87.75509 N ? A ? 336 NZ 1
   ATOM 3347 N . GLN A 358 ? 51.29200 18.21673 21.86824 1.000 45.73207 N ? A ? 337 N 1
   ATOM 3348 CA . GLN A 358 ? 51.67501 17.44795 20.69375 1.000 48.73130 C ? A ? 337 CA 1
   ATOM 3349 C . GLN A 358 ? 51.82748 18.31577 19.45978 1.000 51.71639 C ? A ? 337 C 1
   ATOM 3350 O . GLN A 358 ? 52.42471 17.87500 18.47398 1.000 51.29376 O ? A ? 337 O 1
   ATOM 3351 CB . GLN A 358 ? 50.63098 16.37596 20.44528 1.000 51.81880 C ? A ? 337 CB 1
   ATOM 3352 CG . GLN A 358 ? 50.74229 15.27091 21.43766 1.000 51.96560 C ? A ? 337 CG 1
   ATOM 3353 CD . GLN A 358 ? 49.59872 14.30989 21.36028 1.000 58.14482 C ? A ? 337 CD 1
   ATOM 3354 OE1 . GLN A 358 ? 48.97258 14.15561 20.31374 1.000 60.78113 O ? A ? 337 OE1 1
   ATOM 3355 NE2 . GLN A 358 ? 49.31302 13.63742 22.48576 1.000 63.45747 N ? A ? 337 NE2 1
   ATOM 3356 N . HIS A 359 ? 51.32493 19.54619 19.48927 1.000 50.92215 N ? A ? 338 N 1
   ATOM 3357 CA . HIS A 359 ? 51.50368 20.45034 18.36830 1.000 49.55748 C ? A ? 338 CA 1
   ATOM 3358 C . HIS A 359 ? 52.35094 21.64635 18.72868 1.000 49.22979 C ? A ? 338 C 1
   ATOM 3359 O . HIS A 359 ? 52.24839 22.69306 18.07961 1.000 45.96550 O ? A ? 338 O 1
   ATOM 3360 CB . HIS A 359 ? 50.15341 20.87809 17.82343 1.000 46.00702 C ? A ? 338 CB 1
   ATOM 3361 CG . HIS A 359 ? 49.42571 19.75846 17.14618 1.000 49.30632 C ? A ? 338 CG 1
   ATOM 3362 ND1 . HIS A 359 ? 48.71205 18.80389 17.84478 1.000 51.66630 N ? A ? 338 ND1 1
   ATOM 3363 CD2 . HIS A 359 ? 49.31561 19.42734 15.83284 1.000 50.27802 C ? A ? 338 CD2 1
   ATOM 3364 CE1 . HIS A 359 ? 48.18901 17.93802 16.99034 1.000 49.43391 C ? A ? 338 CE1 1
   ATOM 3365 NE2 . HIS A 359 ? 48.52927 18.29947 15.76257 1.000 48.79831 N ? A ? 338 NE2 1
   ATOM 3366 N . ASN A 360 ? 53.17954 21.51176 19.75847 1.000 42.74628 N ? A ? 339 N 1
   ATOM 3367 CA . ASN A 360 ? 54.22508 22.48203 20.09379 1.000 42.47019 C ? A ? 339 CA 1
   ATOM 3368 C . ASN A 360 ? 53.71857 23.74871 20.77251 1.000 39.12440 C ? A ? 339 C 1
   ATOM 3369 O . ASN A 360 ? 54.49489 24.70085 20.96789 1.000 41.13799 O ? A ? 339 O 1
   ATOM 3370 CB . ASN A 360 ? 55.02865 22.85224 18.85325 1.000 44.52318 C ? A ? 339 CB 1
   ATOM 3371 CG . ASN A 360 ? 55.77433 21.65984 18.28588 1.000 49.24285 C ? A ? 339 CG 1
   ATOM 3372 OD1 . ASN A 360 ? 56.17674 20.76567 19.03679 1.000 45.50391 O ? A ? 339 OD1 1
   ATOM 3373 ND2 . ASN A 360 ? 55.97715 21.63929 16.95918 1.000 37.18842 N ? A ? 339 ND2 1
   ATOM 3374 N . ILE A 361 ? 52.44063 23.79665 21.12363 1.000 39.46258 N ? A ? 340 N 1
   ATOM 3375 CA . ILE A 361 ? 51.87993 24.94459 21.80918 1.000 42.13090 C ? A ? 340 CA 1
   ATOM 3376 C . ILE A 361 ? 52.47057 25.00606 23.21280 1.000 45.94491 C ? A ? 340 C 1
   ATOM 3377 O . ILE A 361 ? 52.57552 23.98260 23.89896 1.000 50.98004 O ? A ? 340 O 1
   ATOM 3378 CB . ILE A 361 ? 50.34777 24.82857 21.84051 1.000 40.41696 C ? A ? 340 CB 1
   ATOM 3379 CG1 . ILE A 361 ? 49.77336 25.02316 20.41680 1.000 41.53274 C ? A ? 340 CG1 1
   ATOM 3380 CG2 . ILE A 361 ? 49.78364 25.83241 22.76566 1.000 40.23589 C ? A ? 340 CG2 1
   ATOM 3381 CD1 . ILE A 361 ? 48.35640 24.36496 20.22975 1.000 39.99745 C ? A ? 340 CD1 1
   ATOM 3382 N . ASN A 362 ? 52.89858 26.19344 23.63588 1.000 44.67465 N ? A ? 341 N 1
   ATOM 3383 CA . ASN A 362 ? 53.40233 26.36346 24.99817 1.000 40.20491 C ? A ? 341 CA 1
   ATOM 3384 C . ASN A 362 ? 52.62339 27.39974 25.79754 1.000 43.05868 C ? A ? 341 C 1
   ATOM 3385 O . ASN A 362 ? 53.05852 27.77232 26.89151 1.000 46.76618 O ? A ? 341 O 1
   ATOM 3386 CB . ASN A 362 ? 54.90045 26.70573 24.99488 1.000 33.73998 C ? A ? 341 CB 1
   ATOM 3387 CG . ASN A 362 ? 55.20334 28.14330 24.58844 1.000 38.27037 C ? A ? 341 CG 1
   ATOM 3388 OD1 . ASN A 362 ? 54.31056 28.93004 24.36424 1.000 41.75432 O ? A ? 341 OD1 1
   ATOM 3389 ND2 . ASN A 362 ? 56.50432 28.48871 24.50751 1.000 36.08915 N ? A ? 341 ND2 1
   ATOM 3390 N A ALA A 363 ? 51.47290 27.85968 25.30929 0.500 43.00185 N ? A ? 342 N 1
   ATOM 3391 CA A ALA A 363 ? 50.82825 28.97640 25.98320 0.500 40.61812 C ? A ? 342 CA 1
   ATOM 3392 C A ALA A 363 ? 49.34349 28.98673 25.67660 0.500 40.92967 C ? A ? 342 C 1
   ATOM 3393 O A ALA A 363 ? 48.92772 28.68414 24.55591 0.500 40.69633 O ? A ? 342 O 1
   ATOM 3394 CB A ALA A 363 ? 51.45653 30.31093 25.57299 0.500 40.29072 C ? A ? 342 CB 1
   ATOM 3395 N B ALA A 363 ? 51.47290 27.85968 25.30929 0.500 43.00185 N ? A ? 342 N 1
   ATOM 3396 CA B ALA A 363 ? 50.82825 28.97640 25.98320 0.500 40.61812 C ? A ? 342 CA 1
   ATOM 3397 C B ALA A 363 ? 49.34349 28.98673 25.67660 0.500 40.92967 C ? A ? 342 C 1
   ATOM 3398 O B ALA A 363 ? 48.92772 28.68414 24.55591 0.500 40.69633 O ? A ? 342 O 1
   ATOM 3399 CB B ALA A 363 ? 51.45653 30.31093 25.57299 0.500 40.29072 C ? A ? 342 CB 1
   ATOM 3400 N . ILE A 364 ? 48.55613 29.40278 26.67233 1.000 36.66946 N ? A ? 343 N 1
   ATOM 3401 CA . ILE A 364 ? 47.10123 29.41893 26.58414 1.000 40.49633 C ? A ? 343 CA 1
   ATOM 3402 C . ILE A 364 ? 46.54417 30.71649 27.14917 1.000 45.03007 C ? A ? 343 C 1
   ATOM 3403 O . ILE A 364 ? 46.83762 31.07077 28.29409 1.000 43.88932 O ? A ? 343 O 1
   ATOM 3404 CB . ILE A 364 ? 46.50123 28.24824 27.36610 1.000 37.37960 C ? A ? 343 CB 1
   ATOM 3405 CG1 . ILE A 364 ? 46.85934 26.94241 26.69252 1.000 45.46869 C ? A ? 343 CG1 1
   ATOM 3406 CG2 . ILE A 364 ? 45.03972 28.43583 27.51535 1.000 39.71672 C ? A ? 343 CG2 1
   ATOM 3407 CD1 . ILE A 364 ? 46.30337 25.72578 27.44225 1.000 42.70653 C ? A ? 343 CD1 1
   ATOM 3408 N . ARG A 365 ? 45.65723 31.36843 26.40122 1.000 43.28250 N ? A ? 344 N 1
   ATOM 3409 CA . ARG A 365 ? 44.83732 32.43229 26.95998 1.000 39.61676 C ? A ? 344 CA 1
   ATOM 3410 C . ARG A 365 ? 43.44141 31.89271 27.24816 1.000 38.99801 C ? A ? 344 C 1
   ATOM 3411 O . ARG A 365 ? 42.81501 31.31974 26.35929 1.000 40.91760 O ? A ? 344 O 1
   ATOM 3412 CB . ARG A 365 ? 44.78246 33.63028 26.01986 1.000 39.74880 C ? A ? 344 CB 1
   ATOM 3413 CG . ARG A 365 ? 43.77589 34.73639 26.42739 1.000 32.99079 C ? A ? 344 CG 1
   ATOM 3414 CD . ARG A 365 ? 44.18536 36.04871 25.72974 1.000 38.33516 C ? A ? 344 CD 1
   ATOM 3415 NE . ARG A 365 ? 43.18614 37.10107 25.87373 1.000 31.85876 N ? A ? 344 NE 1
   ATOM 3416 CZ . ARG A 365 ? 42.41273 37.61493 24.95263 1.000 39.26848 C ? A ? 344 CZ 1
   ATOM 3417 NH1 . ARG A 365 ? 42.43305 37.16366 23.69128 1.000 41.48323 N ? A ? 344 NH1 1
   ATOM 3418 NH2 . ARG A 365 ? 41.63462 38.65126 25.28196 1.000 34.86776 N ? A ? 344 NH2 1
   ATOM 3419 N . THR A 366 ? 42.97180 32.04101 28.51042 1.000 42.04700 N ? A ? 345 N 1
   ATOM 3420 CA . THR A 366 ? 41.61688 31.59814 28.90203 1.000 38.60365 C ? A ? 345 CA 1
   ATOM 3421 C . THR A 366 ? 40.61636 32.63696 28.40124 1.000 41.56314 C ? A ? 345 C 1
   ATOM 3422 O . THR A 366 ? 40.03787 33.42299 29.15523 1.000 37.69217 O ? A ? 345 O 1
   ATOM 3423 CB . THR A 366 ? 41.47778 31.35692 30.42207 1.000 29.66555 C ? A ? 345 CB 1
   ATOM 3424 OG1 . THR A 366 ? 41.54267 32.59773 31.13223 1.000 36.78815 O ? A ? 345 OG1 1
   ATOM 3425 CG2 . THR A 366 ? 42.58765 30.46805 30.88550 1.000 35.65279 C ? A ? 345 CG2 1
   ATOM 3426 N . SER A 367 ? 40.42886 32.64614 27.07146 1.000 41.97857 N ? A ? 346 N 1
   ATOM 3427 CA . SER A 367 ? 39.47412 33.55849 26.46891 1.000 37.23754 C ? A ? 346 CA 1
   ATOM 3428 C . SER A 367 ? 38.04203 33.11281 26.75414 1.000 35.63330 C ? A ? 346 C 1
   ATOM 3429 O . SER A 367 ? 37.72157 31.93639 26.58713 1.000 49.48263 O ? A ? 346 O 1
   ATOM 3430 CB . SER A 367 ? 39.70221 33.59356 24.94169 1.000 38.91970 C ? A ? 346 CB 1
   ATOM 3431 OG . SER A 367 ? 39.65388 32.28966 24.43332 1.000 39.73831 O ? A ? 346 OG 1
   ATOM 3432 N . HIS A 368 ? 37.17558 34.01924 27.20447 1.000 37.77668 N ? A ? 347 N 1
   ATOM 3433 CA . HIS A 368 ? 37.49556 35.31198 27.79841 1.000 36.02544 C ? A ? 347 CA 1
   ATOM 3434 C . HIS A 368 ? 36.86808 35.30178 29.23329 1.000 39.04385 C ? A ? 347 C 1
   ATOM 3435 O . HIS A 368 ? 35.94700 36.07091 29.52108 1.000 37.37039 O ? A ? 347 O 1
   ATOM 3436 CB . HIS A 368 ? 36.89732 36.46913 27.03754 1.000 38.85975 C ? A ? 347 CB 1
   ATOM 3437 CG . HIS A 368 ? 37.24556 36.47190 25.57179 1.000 40.39522 C ? A ? 347 CG 1
   ATOM 3438 ND1 . HIS A 368 ? 38.52633 36.65926 25.11225 1.000 37.29574 N ? A ? 347 ND1 1
   ATOM 3439 CD2 . HIS A 368 ? 36.47227 36.32256 24.48214 1.000 35.60230 C ? A ? 347 CD2 1
   ATOM 3440 CE1 . HIS A 368 ? 38.53122 36.61445 23.78744 1.000 33.56749 C ? A ? 347 CE1 1
   ATOM 3441 NE2 . HIS A 368 ? 37.29268 36.42027 23.38168 1.000 40.62688 N ? A ? 347 NE2 1
   ATOM 3442 N . TYR A 369 ? 37.31828 34.41320 30.06816 1.000 39.67884 N ? A ? 348 N 1
   ATOM 3443 CA . TYR A 369 ? 36.74005 34.18433 31.40629 1.000 41.92816 C ? A ? 348 CA 1
   ATOM 3444 C . TYR A 369 ? 37.59224 33.10714 32.03515 1.000 40.07419 C ? A ? 348 C 1
   ATOM 3445 O . TYR A 369 ? 38.27075 32.37965 31.31070 1.000 38.19347 O ? A ? 348 O 1
   ATOM 3446 CB . TYR A 369 ? 35.28402 33.70765 31.34328 1.000 38.59468 C ? A ? 348 CB 1
   ATOM 3447 CG . TYR A 369 ? 35.05764 32.68437 30.23091 1.000 45.33595 C ? A ? 348 CG 1
   ATOM 3448 CD1 . TYR A 369 ? 35.45904 31.36256 30.36823 1.000 43.30069 C ? A ? 348 CD1 1
   ATOM 3449 CD2 . TYR A 369 ? 34.46160 33.05623 29.02760 1.000 47.90764 C ? A ? 348 CD2 1
   ATOM 3450 CE1 . TYR A 369 ? 35.25733 30.41349 29.32813 1.000 48.12657 C ? A ? 348 CE1 1
   ATOM 3451 CE2 . TYR A 369 ? 34.26736 32.13437 27.98436 1.000 44.71829 C ? A ? 348 CE2 1
   ATOM 3452 CZ . TYR A 369 ? 34.66534 30.81094 28.13949 1.000 49.79170 C ? A ? 348 CZ 1
   ATOM 3453 OH . TYR A 369 ? 34.46522 29.88778 27.11313 1.000 45.52184 O ? A ? 348 OH 1
   ATOM 3454 N . PRO A 370 ? 37.58693 32.93433 33.35376 1.000 40.18048 N ? A ? 349 N 1
   ATOM 3455 CA . PRO A 370 ? 38.42401 31.89731 33.92927 1.000 39.54532 C ? A ? 349 CA 1
   ATOM 3456 C . PRO A 370 ? 37.91398 30.54041 33.53969 1.000 34.97044 C ? A ? 349 C 1
   ATOM 3457 O . PRO A 370 ? 36.69854 30.33729 33.32462 1.000 43.14130 O ? A ? 349 O 1
   ATOM 3458 CB . PRO A 370 ? 38.30277 32.14653 35.44984 1.000 39.77215 C ? A ? 349 CB 1
   ATOM 3459 CG . PRO A 370 ? 38.10150 33.60656 35.54208 1.000 37.41612 C ? A ? 349 CG 1
   ATOM 3460 CD . PRO A 370 ? 37.20740 33.94496 34.35565 1.000 40.12077 C ? A ? 349 CD 1
   ATOM 3461 N . PRO A 371 ? 38.79074 29.56338 33.35580 1.000 41.56008 N ? A ? 350 N 1
   ATOM 3462 CA . PRO A 371 ? 38.37794 28.21527 32.98720 1.000 43.71063 C ? A ? 350 CA 1
   ATOM 3463 C . PRO A 371 ? 37.82351 27.46638 34.20763 1.000 42.88073 C ? A ? 350 C 1
   ATOM 3464 O . PRO A 371 ? 37.76644 27.98481 35.31525 1.000 49.01657 O ? A ? 350 O 1
   ATOM 3465 CB . PRO A 371 ? 39.69085 27.60177 32.49418 1.000 46.24687 C ? A ? 350 CB 1
   ATOM 3466 CG . PRO A 371 ? 40.69320 28.23741 33.39369 1.000 36.74909 C ? A ? 350 CG 1
   ATOM 3467 CD . PRO A 371 ? 40.23196 29.64593 33.61852 1.000 40.07961 C ? A ? 350 CD 1
   ATOM 3468 N . HIS A 372 ? 37.39940 26.22534 33.98001 1.000 50.25297 N ? A ? 351 N 1
   ATOM 3469 CA . HIS A 372 ? 37.11535 25.32741 35.09173 1.000 51.43501 C ? A ? 351 CA 1
   ATOM 3470 C . HIS A 372 ? 38.27747 25.36408 36.07969 1.000 44.44766 C ? A ? 351 C 1
   ATOM 3471 O . HIS A 372 ? 39.43988 25.37455 35.65441 1.000 52.31054 O ? A ? 351 O 1
   ATOM 3472 CB . HIS A 372 ? 36.92184 23.89518 34.57510 1.000 55.16309 C ? A ? 351 CB 1
   ATOM 3473 CG . HIS A 372 ? 36.30914 22.97748 35.59044 1.000 58.20728 C ? A ? 351 CG 1
   ATOM 3474 ND1 . HIS A 372 ? 37.01736 22.47312 36.66090 1.000 58.65978 N ? A ? 351 ND1 1
   ATOM 3475 CD2 . HIS A 372 ? 35.04004 22.52263 35.72872 1.000 53.26108 C ? A ? 351 CD2 1
   ATOM 3476 CE1 . HIS A 372 ? 36.21005 21.73760 37.40750 1.000 55.10293 C ? A ? 351 CE1 1
   ATOM 3477 NE2 . HIS A 372 ? 35.00514 21.75205 36.86489 1.000 57.04662 N ? A ? 351 NE2 1
   ATOM 3478 N . PRO A 373 ? 38.02902 25.38749 37.39105 1.000 51.07435 N ? A ? 352 N 1
   ATOM 3479 CA . PRO A 373 ? 39.16589 25.53281 38.31519 1.000 47.91445 C ? A ? 352 CA 1
   ATOM 3480 C . PRO A 373 ? 40.14838 24.37817 38.23244 1.000 48.97867 C ? A ? 352 C 1
   ATOM 3481 O . PRO A 373 ? 41.29386 24.53880 38.67026 1.000 56.08156 O ? A ? 352 O 1
   ATOM 3482 CB . PRO A 373 ? 38.50837 25.62364 39.70720 1.000 48.47020 C ? A ? 352 CB 1
   ATOM 3483 CG . PRO A 373 ? 37.09323 25.12871 39.53179 1.000 48.56358 C ? A ? 352 CG 1
   ATOM 3484 CD . PRO A 373 ? 36.72684 25.34994 38.08794 1.000 50.83663 C ? A ? 352 CD 1
   ATOM 3485 N . GLN A 374 ? 39.73278 23.21650 37.71438 1.000 44.40060 N ? A ? 353 N 1
   ATOM 3486 CA . GLN A 374 ? 40.64427 22.08887 37.54173 1.000 49.10557 C ? A ? 353 CA 1
   ATOM 3487 C . GLN A 374 ? 41.63719 22.31261 36.39806 1.000 64.20059 C ? A ? 353 C 1
   ATOM 3488 O . GLN A 374 ? 42.65069 21.60647 36.31846 1.000 54.22903 O ? A ? 353 O 1
   ATOM 3489 CB . GLN A 374 ? 39.84568 20.79888 37.27241 1.000 54.02708 C ? A ? 353 CB 1
   ATOM 3490 CG . GLN A 374 ? 39.52795 20.54780 35.73411 1.000 66.43657 C ? A ? 353 CG 1
   ATOM 3491 CD . GLN A 374 ? 38.54091 19.38872 35.46227 1.000 65.96328 C ? A ? 353 CD 1
   ATOM 3492 OE1 . GLN A 374 ? 38.64777 18.31716 36.07746 1.000 72.98686 O ? A ? 353 OE1 1
   ATOM 3493 NE2 . GLN A 374 ? 37.56548 19.61483 34.56479 1.000 52.29967 N ? A ? 353 NE2 1
   ATOM 3494 N . PHE A 375 ? 41.35025 23.24577 35.48296 1.000 50.39688 N ? A ? 354 N 1
   ATOM 3495 CA . PHE A 375 ? 42.27240 23.50972 34.38546 1.000 48.52146 C ? A ? 354 CA 1
   ATOM 3496 C . PHE A 375 ? 43.65777 23.87077 34.89766 1.000 44.40703 C ? A ? 354 C 1
   ATOM 3497 O . PHE A 375 ? 44.66202 23.47761 34.29031 1.000 48.09673 O ? A ? 354 O 1
   ATOM 3498 CB . PHE A 375 ? 41.69960 24.63159 33.50993 1.000 47.17720 C ? A ? 354 CB 1
   ATOM 3499 CG . PHE A 375 ? 42.63207 25.13266 32.45757 1.000 50.00173 C ? A ? 354 CG 1
   ATOM 3500 CD1 . PHE A 375 ? 42.63090 24.55406 31.18800 1.000 48.79302 C ? A ? 354 CD1 1
   ATOM 3501 CD2 . PHE A 375 ? 43.49836 26.18919 32.72685 1.000 46.09934 C ? A ? 354 CD2 1
   ATOM 3502 CE1 . PHE A 375 ? 43.46462 25.01773 30.16572 1.000 44.95310 C ? A ? 354 CE1 1
   ATOM 3503 CE2 . PHE A 375 ? 44.34893 26.65532 31.71662 1.000 48.37244 C ? A ? 354 CE2 1
   ATOM 3504 CZ . PHE A 375 ? 44.32289 26.06163 30.41172 1.000 39.90450 C ? A ? 354 CZ 1
   ATOM 3505 N . LEU A 376 ? 43.72319 24.57915 36.03586 1.000 44.01722 N ? A ? 355 N 1
   ATOM 3506 CA . LEU A 376 ? 44.95066 25.24581 36.45536 1.000 47.82196 C ? A ? 355 CA 1
   ATOM 3507 C . LEU A 376 ? 46.05348 24.25572 36.77778 1.000 47.62226 C ? A ? 355 C 1
   ATOM 3508 O . LEU A 376 ? 47.21932 24.47739 36.42310 1.000 51.16159 O ? A ? 355 O 1
   ATOM 3509 CB . LEU A 376 ? 44.68558 26.11183 37.67013 1.000 44.01793 C ? A ? 355 CB 1
   ATOM 3510 CG . LEU A 376 ? 44.14500 27.52054 37.39249 1.000 49.39314 C ? A ? 355 CG 1
   ATOM 3511 CD1 . LEU A 376 ? 45.08704 28.28656 36.52362 1.000 49.66605 C ? A ? 355 CD1 1
   ATOM 3512 CD2 . LEU A 376 ? 42.77555 27.41629 36.76439 1.000 41.62186 C ? A ? 355 CD2 1
   ATOM 3513 N . ALA A 377 ? 45.71109 23.17752 37.47954 1.000 52.09775 N ? A ? 356 N 1
   ATOM 3514 CA . ALA A 377 ? 46.72646 22.20120 37.87676 1.000 53.18596 C ? A ? 356 CA 1
   ATOM 3515 C . ALA A 377 ? 47.22565 21.42483 36.66521 1.000 48.39130 C ? A ? 356 C 1
   ATOM 3516 O . ALA A 377 ? 48.42260 21.14269 36.55410 1.000 53.90750 O ? A ? 356 O 1
   ATOM 3517 CB . ALA A 377 ? 46.16653 21.25019 38.95103 1.000 49.52865 C ? A ? 356 CB 1
   ATOM 3518 N . LEU A 378 ? 46.32703 21.13680 35.72203 1.000 44.06687 N ? A ? 357 N 1
   ATOM 3519 CA . LEU A 378 ? 46.72641 20.54990 34.43667 1.000 43.18604 C ? A ? 357 CA 1
   ATOM 3520 C . LEU A 378 ? 47.71298 21.44489 33.69639 1.000 48.07171 C ? A ? 357 C 1
   ATOM 3521 O . LEU A 378 ? 48.72387 20.97386 33.16134 1.000 52.57775 O ? A ? 357 O 1
   ATOM 3522 CB . LEU A 378 ? 45.48755 20.30574 33.59593 1.000 51.08461 C ? A ? 357 CB 1
   ATOM 3523 CG . LEU A 378 ? 44.56186 19.24920 34.17302 1.000 56.25082 C ? A ? 357 CG 1
   ATOM 3524 CD1 . LEU A 378 ? 43.29077 19.11294 33.32361 1.000 53.26021 C ? A ? 357 CD1 1
   ATOM 3525 CD2 . LEU A 378 ? 45.35997 17.95027 34.21936 1.000 55.55388 C ? A ? 357 CD2 1
   ATOM 3526 N . ALA A 379 ? 47.44544 22.74450 33.65543 1.000 43.09786 N ? A ? 358 N 1
   ATOM 3527 CA . ALA A 379 ? 48.37850 23.62912 32.97221 1.000 47.90337 C ? A ? 358 CA 1
   ATOM 3528 C . ALA A 379 ? 49.72994 23.64901 33.67531 1.000 43.09957 C ? A ? 358 C 1
   ATOM 3529 O . ALA A 379 ? 50.77760 23.71763 33.01620 1.000 46.39065 O ? A ? 358 O 1
   ATOM 3530 CB . ALA A 379 ? 47.77840 25.03005 32.87842 1.000 39.44455 C ? A ? 358 CB 1
   ATOM 3531 N . ASP A 380 ? 49.72371 23.62624 35.01842 1.000 45.31095 N ? A ? 359 N 1
   ATOM 3532 CA . ASP A 380 ? 50.95734 23.60749 35.80131 1.000 43.37410 C ? A ? 359 CA 1
   ATOM 3533 C . ASP A 380 ? 51.80954 22.38944 35.47151 1.000 40.50686 C ? A ? 359 C 1
   ATOM 3534 O . ASP A 380 ? 53.04668 22.47496 35.35841 1.000 40.26416 O ? A ? 359 O 1
   ATOM 3535 CB . ASP A 380 ? 50.62897 23.55982 37.30656 1.000 49.82221 C ? A ? 359 CB 1
   ATOM 3536 CG . ASP A 380 ? 50.14124 24.87707 37.87828 1.000 50.51961 C ? A ? 359 CG 1
   ATOM 3537 OD1 . ASP A 380 ? 50.21058 25.91138 37.17301 1.000 46.55081 O ? A ? 359 OD1 1
   ATOM 3538 OD2 . ASP A 380 ? 49.71309 24.86726 39.08466 1.000 51.38090 O ? A ? 359 OD2 1
   ATOM 3539 N . GLN A 381 ? 51.15998 21.22747 35.41827 1.000 37.49611 N ? A ? 360 N 1
   ATOM 3540 CA . GLN A 381 ? 51.80269 19.92664 35.23597 1.000 51.83960 C ? A ? 360 CA 1
   ATOM 3541 C . GLN A 381 ? 52.22404 19.68115 33.79609 1.000 46.74807 C ? A ? 360 C 1
   ATOM 3542 O . GLN A 381 ? 53.32757 19.19250 33.54378 1.000 52.55896 O ? A ? 360 O 1
   ATOM 3543 CB . GLN A 381 ? 50.84039 18.81160 35.65773 1.000 51.09584 C ? A ? 360 CB 1
   ATOM 3544 CG . GLN A 381 ? 50.46375 18.83426 37.14470 1.000 45.87065 C ? A ? 360 CG 1
   ATOM 3545 CD . GLN A 381 ? 49.14266 18.08610 37.40591 1.000 50.39918 C ? A ? 360 CD 1
   ATOM 3546 OE1 . GLN A 381 ? 48.63123 17.38771 36.53727 1.000 56.16734 O ? A ? 360 OE1 1
   ATOM 3547 NE2 . GLN A 381 ? 48.59354 18.25002 38.60653 1.000 51.96928 N ? A ? 360 NE2 1
   ATOM 3548 N . LEU A 382 ? 51.34251 19.94298 32.83695 1.000 48.33679 N ? A ? 361 N 1
   ATOM 3549 CA . LEU A 382 ? 51.76181 19.75600 31.44050 1.000 47.66095 C ? A ? 361 CA 1
   ATOM 3550 C . LEU A 382 ? 52.68679 20.87706 30.96500 1.000 47.00403 C ? A ? 361 C 1
   ATOM 3551 O . LEU A 382 ? 53.58625 20.63413 30.16197 1.000 46.33575 O ? A ? 361 O 1
   ATOM 3552 CB . LEU A 382 ? 50.53632 19.60171 30.55210 1.000 50.87014 C ? A ? 361 CB 1
   ATOM 3553 CG . LEU A 382 ? 49.70721 18.35880 30.94747 1.000 51.65460 C ? A ? 361 CG 1
   ATOM 3554 CD1 . LEU A 382 ? 48.39113 18.33351 30.25423 1.000 42.70126 C ? A ? 361 CD1 1
   ATOM 3555 CD2 . LEU A 382 ? 50.42903 17.05368 30.66398 1.000 47.88106 C ? A ? 361 CD2 1
   ATOM 3556 N . GLY A 383 ? 52.53609 22.09156 31.47752 1.000 44.94935 N ? A ? 362 N 1
   ATOM 3557 CA . GLY A 383 ? 53.48777 23.11972 31.11210 1.000 44.07935 C ? A ? 362 CA 1
   ATOM 3558 C . GLY A 383 ? 52.97576 24.05557 30.02909 1.000 53.45260 C ? A ? 362 C 1
   ATOM 3559 O . GLY A 383 ? 53.28458 23.86045 28.85122 1.000 49.84589 O ? A ? 362 O 1
   ATOM 3560 N . PHE A 384 ? 52.16077 25.04134 30.42009 1.000 46.08882 N ? A ? 363 N 1
   ATOM 3561 CA . PHE A 384 ? 51.76864 26.17740 29.59511 1.000 46.41118 C ? A ? 363 CA 1
   ATOM 3562 C . PHE A 384 ? 51.93513 27.47168 30.36462 1.000 43.88076 C ? A ? 363 C 1
   ATOM 3563 O . PHE A 384 ? 51.59782 27.55653 31.55769 1.000 44.93537 O ? A ? 363 O 1
   ATOM 3564 CB . PHE A 384 ? 50.33726 26.12489 29.17389 1.000 40.85188 C ? A ? 363 CB 1
   ATOM 3565 CG . PHE A 384 ? 49.97763 24.91157 28.43867 1.000 48.20321 C ? A ? 363 CG 1
   ATOM 3566 CD1 . PHE A 384 ? 49.48429 23.78914 29.09438 1.000 48.36685 C ? A ? 363 CD1 1
   ATOM 3567 CD2 . PHE A 384 ? 50.10111 24.89013 27.05954 1.000 45.69752 C ? A ? 363 CD2 1
   ATOM 3568 CE1 . PHE A 384 ? 49.11799 22.64078 28.36262 1.000 55.34968 C ? A ? 363 CE1 1
   ATOM 3569 CE2 . PHE A 384 ? 49.75588 23.78227 26.33029 1.000 46.39405 C ? A ? 363 CE2 1
   ATOM 3570 CZ . PHE A 384 ? 49.25258 22.65184 26.96266 1.000 50.10161 C ? A ? 363 CZ 1
   ATOM 3571 N . TYR A 385 ? 52.45907 28.47688 29.66930 1.000 39.96127 N ? A ? 364 N 1
   ATOM 3572 CA . TYR A 385 ? 52.32583 29.85464 30.10850 1.000 39.05418 C ? A ? 364 CA 1
   ATOM 3573 C . TYR A 385 ? 50.89485 30.30229 29.90228 1.000 42.39623 C ? A ? 364 C 1
   ATOM 3574 O . TYR A 385 ? 50.39850 30.27707 28.77056 1.000 44.21114 O ? A ? 364 O 1
   ATOM 3575 CB . TYR A 385 ? 53.24991 30.73345 29.29950 1.000 39.34053 C ? A ? 364 CB 1
   ATOM 3576 CG . TYR A 385 ? 54.67836 30.30221 29.32039 1.000 40.24530 C ? A ? 364 CG 1
   ATOM 3577 CD1 . TYR A 385 ? 55.42380 30.33840 30.51284 1.000 43.11269 C ? A ? 364 CD1 1
   ATOM 3578 CD2 . TYR A 385 ? 55.31186 29.89127 28.13983 1.000 36.07963 C ? A ? 364 CD2 1
   ATOM 3579 CE1 . TYR A 385 ? 56.75792 29.94409 30.52871 1.000 42.65601 C ? A ? 364 CE1 1
   ATOM 3580 CE2 . TYR A 385 ? 56.64529 29.52611 28.12827 1.000 46.06432 C ? A ? 364 CE2 1
   ATOM 3581 CZ . TYR A 385 ? 57.37555 29.54805 29.32265 1.000 40.78388 C ? A ? 364 CZ 1
   ATOM 3582 OH . TYR A 385 ? 58.71517 29.18129 29.29475 1.000 45.24659 O ? A ? 364 OH 1
   ATOM 3583 N . VAL A 386 ? 50.23824 30.74859 30.96177 1.000 37.84081 N ? A ? 365 N 1
   ATOM 3584 CA . VAL A 386 ? 48.80526 31.02955 30.92451 1.000 39.30697 C ? A ? 365 CA 1
   ATOM 3585 C . VAL A 386 ? 48.55938 32.52560 31.11215 1.000 41.32937 C ? A ? 365 C 1
   ATOM 3586 O . VAL A 386 ? 49.13628 33.16049 31.99895 1.000 45.56269 O ? A ? 365 O 1
   ATOM 3587 CB . VAL A 386 ? 48.03746 30.19291 31.96038 1.000 40.36120 C ? A ? 365 CB 1
   ATOM 3588 CG1 . VAL A 386 ? 46.57850 30.62351 32.03739 1.000 41.72893 C ? A ? 365 CG1 1
   ATOM 3589 CG2 . VAL A 386 ? 48.10362 28.72618 31.57891 1.000 43.56638 C ? A ? 365 CG2 1
   ATOM 3590 N . VAL A 387 ? 47.72312 33.09178 30.24552 1.000 41.00722 N ? A ? 366 N 1
   ATOM 3591 CA . VAL A 387 ? 47.09372 34.39307 30.45422 1.000 34.77476 C ? A ? 366 CA 1
   ATOM 3592 C . VAL A 387 ? 45.72971 34.07639 31.03480 1.000 40.75880 C ? A ? 366 C 1
   ATOM 3593 O . VAL A 387 ? 44.90663 33.46135 30.35791 1.000 38.38668 O ? A ? 366 O 1
   ATOM 3594 CB . VAL A 387 ? 46.95535 35.17902 29.13211 1.000 38.71658 C ? A ? 366 CB 1
   ATOM 3595 CG1 . VAL A 387 ? 46.24612 36.50628 29.37814 1.000 40.09680 C ? A ? 366 CG1 1
   ATOM 3596 CG2 . VAL A 387 ? 48.31181 35.41038 28.53512 1.000 39.06665 C ? A ? 366 CG2 1
   ATOM 3597 N . LEU A 388 ? 45.50189 34.42768 32.30739 1.000 38.44882 N ? A ? 367 N 1
   ATOM 3598 CA . LEU A 388 ? 44.27844 34.05853 33.00204 1.000 34.54220 C ? A ? 367 CA 1
   ATOM 3599 C . LEU A 388 ? 43.36569 35.27893 32.93122 1.000 31.61633 C ? A ? 367 C 1
   ATOM 3600 O . LEU A 388 ? 43.68176 36.32307 33.49999 1.000 37.51754 O ? A ? 367 O 1
   ATOM 3601 CB . LEU A 388 ? 44.58138 33.63588 34.46951 1.000 31.77422 C ? A ? 367 CB 1
   ATOM 3602 CG . LEU A 388 ? 43.56003 32.76788 35.18705 1.000 36.76824 C ? A ? 367 CG 1
   ATOM 3603 CD1 . LEU A 388 ? 42.18696 33.37155 35.34134 1.000 40.51501 C ? A ? 367 CD1 1
   ATOM 3604 CD2 . LEU A 388 ? 43.45886 31.53699 34.40101 1.000 35.15934 C ? A ? 367 CD2 1
   ATOM 3605 N . GLU A 389 ? 42.21602 35.14191 32.27467 1.000 36.87374 N ? A ? 368 N 1
   ATOM 3606 CA . GLU A 389 ? 41.42558 36.31172 31.93352 1.000 35.47520 C ? A ? 368 CA 1
   ATOM 3607 C . GLU A 389 ? 40.15178 36.42649 32.75546 1.000 33.35061 C ? A ? 368 C 1
   ATOM 3608 O . GLU A 389 ? 39.36553 35.49863 32.79546 1.000 40.25162 O ? A ? 368 O 1
   ATOM 3609 CB . GLU A 389 ? 41.06204 36.29017 30.43015 1.000 38.81339 C ? A ? 368 CB 1
   ATOM 3610 CG . GLU A 389 ? 40.55678 37.64812 29.96317 1.000 39.44159 C ? A ? 368 CG 1
   ATOM 3611 CD . GLU A 389 ? 40.81530 37.79265 28.45220 1.000 37.70831 C ? A ? 368 CD 1
   ATOM 3612 OE1 . GLU A 389 ? 39.98197 37.30580 27.73374 1.000 35.96647 O ? A ? 368 OE1 1
   ATOM 3613 OE2 . GLU A 389 ? 41.85821 38.32683 28.05984 1.000 36.47891 O ? A ? 368 OE2 1
   ATOM 3614 N . CYS A 390 ? 39.88897 37.61091 33.28515 1.000 39.07555 N ? A ? 369 N 1
   ATOM 3615 CA . CYS A 390 ? 38.66587 37.85791 34.04533 1.000 38.14079 C ? A ? 369 CA 1
   ATOM 3616 C . CYS A 390 ? 37.45081 37.78704 33.13067 1.000 47.04928 C ? A ? 369 C 1
   ATOM 3617 O . CYS A 390 ? 37.55862 37.97296 31.90917 1.000 43.64632 O ? A ? 369 O 1
   ATOM 3618 CB . CYS A 390 ? 38.76849 39.21508 34.73330 1.000 40.30690 C ? A ? 369 CB 1
   ATOM 3619 SG . CYS A 390 ? 37.31790 39.80117 35.65324 1.000 41.45631 S ? A ? 369 SG 1
   ATOM 3620 N . ASP A 391 ? 36.29201 37.46764 33.72054 1.000 39.69772 N ? A ? 370 N 1
   ATOM 3621 CA . ASP A 391 ? 35.02525 37.34688 32.98152 1.000 40.71912 C ? A ? 370 CA 1
   ATOM 3622 C . ASP A 391 ? 34.45961 38.74703 32.80725 1.000 44.25684 C ? A ? 370 C 1
   ATOM 3623 O . ASP A 391 ? 33.76013 39.25833 33.68900 1.000 41.88650 O ? A ? 370 O 1
   ATOM 3624 CB . ASP A 391 ? 34.07702 36.44105 33.74926 1.000 46.17214 C ? A ? 370 CB 1
   ATOM 3625 CG . ASP A 391 ? 32.89413 35.96912 32.95736 1.000 49.00341 C ? A ? 370 CG 1
   ATOM 3626 OD1 . ASP A 391 ? 32.56957 36.41203 31.81596 1.000 43.50134 O ? A ? 370 OD1 1
   ATOM 3627 OD2 . ASP A 391 ? 32.24045 35.09462 33.52710 1.000 44.46102 O ? A ? 370 OD2 1
   ATOM 3628 N . LEU A 392 ? 34.82061 39.40920 31.68207 1.000 45.23075 N ? A ? 371 N 1
   ATOM 3629 CA . LEU A 392 ? 34.38523 40.79008 31.41845 1.000 40.74930 C ? A ? 371 CA 1
   ATOM 3630 C . LEU A 392 ? 34.47210 41.09949 29.92445 1.000 37.99204 C ? A ? 371 C 1
   ATOM 3631 O . LEU A 392 ? 35.57078 41.14381 29.36174 1.000 40.15440 O ? A ? 371 O 1
   ATOM 3632 CB . LEU A 392 ? 35.21888 41.79036 32.21804 1.000 42.31400 C ? A ? 371 CB 1
   ATOM 3633 CG . LEU A 392 ? 34.87552 43.26314 31.90607 1.000 38.55006 C ? A ? 371 CG 1
   ATOM 3634 CD1 . LEU A 392 ? 33.41859 43.60936 32.18651 1.000 36.87121 C ? A ? 371 CD1 1
   ATOM 3635 CD2 . LEU A 392 ? 35.78209 44.21344 32.62392 1.000 39.82236 C ? A ? 371 CD2 1
   ATOM 3636 N . GLU A 393 ? 33.32697 41.33315 29.29110 1.000 36.03689 N ? A ? 372 N 1
   ATOM 3637 CA . GLU A 393 ? 33.29856 41.74216 27.87754 1.000 40.97461 C ? A ? 372 CA 1
   ATOM 3638 C . GLU A 393 ? 32.01002 42.50972 27.62463 1.000 48.60170 C ? A ? 372 C 1
   ATOM 3639 O . GLU A 393 ? 30.92381 41.93769 27.75807 1.000 49.31485 O ? A ? 372 O 1
   ATOM 3640 CB . GLU A 393 ? 33.37186 40.56299 26.91414 1.000 40.95817 C ? A ? 372 CB 1
   ATOM 3641 CG . GLU A 393 ? 33.42543 41.09120 25.45705 1.000 42.09650 C ? A ? 372 CG 1
   ATOM 3642 CD . GLU A 393 ? 33.85359 40.09256 24.40673 1.000 48.25714 C ? A ? 372 CD 1
   ATOM 3643 OE1 . GLU A 393 ? 34.58640 39.10670 24.66567 1.000 47.51294 O ? A ? 372 OE1 1
   ATOM 3644 OE2 . GLU A 393 ? 33.46141 40.34085 23.26129 1.000 51.06624 O ? A ? 372 OE2 1
   ATOM 3645 N . THR A 394 ? 32.13587 43.78146 27.21228 1.000 42.73308 N ? A ? 373 N 1
   ATOM 3646 CA . THR A 394 ? 31.00239 44.65230 26.89706 1.000 38.88142 C ? A ? 373 CA 1
   ATOM 3647 C . THR A 394 ? 30.96934 45.03269 25.40874 1.000 45.59642 C ? A ? 373 C 1
   ATOM 3648 O . THR A 394 ? 30.60020 46.14995 25.04116 1.000 41.54923 O ? A ? 373 O 1
   ATOM 3649 CB . THR A 394 ? 31.10095 45.90458 27.73768 1.000 40.26422 C ? A ? 373 CB 1
   ATOM 3650 OG1 . THR A 394 ? 32.36916 46.48937 27.45002 1.000 42.32581 O ? A ? 373 OG1 1
   ATOM 3651 CG2 . THR A 394 ? 31.09362 45.50974 29.23516 1.000 36.58445 C ? A ? 373 CG2 1
   ATOM 3652 N . HIS A 395 ? 31.38397 44.10906 24.56962 1.000 41.87313 N ? A ? 374 N 1
   ATOM 3653 CA . HIS A 395 ? 31.69783 44.40801 23.16091 1.000 46.53465 C ? A ? 374 CA 1
   ATOM 3654 C . HIS A 395 ? 30.52350 45.06828 22.43433 1.000 47.71267 C ? A ? 374 C 1
   ATOM 3655 O . HIS A 395 ? 30.70968 46.03053 21.67781 1.000 48.39352 O ? A ? 374 O 1
   ATOM 3656 CB . HIS A 395 ? 32.11083 43.11472 22.48140 1.000 38.01849 C ? A ? 374 CB 1
   ATOM 3657 CG . HIS A 395 ? 32.83211 43.31058 21.16388 1.000 52.47090 C ? A ? 374 CG 1
   ATOM 3658 ND1 . HIS A 395 ? 33.53835 42.29481 20.54140 1.000 51.05917 N ? A ? 374 ND1 1
   ATOM 3659 CD2 . HIS A 395 ? 32.97544 44.40385 20.37127 1.000 46.58617 C ? A ? 374 CD2 1
   ATOM 3660 CE1 . HIS A 395 ? 34.08349 42.75186 19.42317 1.000 53.58903 C ? A ? 374 CE1 1
   ATOM 3661 NE2 . HIS A 395 ? 33.72636 44.02021 19.27689 1.000 53.56175 N ? A ? 374 NE2 1
   ATOM 3662 N . GLY A 396 ? 29.30205 44.62495 22.72760 1.000 47.32221 N ? A ? 375 N 1
   ATOM 3663 CA . GLY A 396 ? 28.07682 45.14411 22.14284 1.000 53.19278 C ? A ? 375 CA 1
   ATOM 3664 C . GLY A 396 ? 27.76107 46.60936 22.42574 1.000 54.70742 C ? A ? 375 C 1
   ATOM 3665 O . GLY A 396 ? 26.81195 47.13056 21.82343 1.000 55.57058 O ? A ? 375 O 1
   ATOM 3666 N . PHE A 397 ? 28.49308 47.28380 23.31923 1.000 45.29117 N ? A ? 376 N 1
   ATOM 3667 CA . PHE A 397 ? 28.32699 48.73299 23.40261 1.000 43.02954 C ? A ? 376 CA 1
   ATOM 3668 C . PHE A 397 ? 29.13425 49.49437 22.35278 1.000 49.69712 C ? A ? 376 C 1
   ATOM 3669 O . PHE A 397 ? 28.91654 50.70373 22.18337 1.000 47.23894 O ? A ? 376 O 1
   ATOM 3670 CB . PHE A 397 ? 28.66645 49.22671 24.79964 1.000 46.86784 C ? A ? 376 CB 1
   ATOM 3671 CG . PHE A 397 ? 27.68418 48.76848 25.82285 1.000 49.11294 C ? A ? 376 CG 1
   ATOM 3672 CD1 . PHE A 397 ? 27.78780 47.49585 26.37540 1.000 47.81636 C ? A ? 376 CD1 1
   ATOM 3673 CD2 . PHE A 397 ? 26.64835 49.60162 26.23437 1.000 51.13360 C ? A ? 376 CD2 1
   ATOM 3674 CE1 . PHE A 397 ? 26.87160 47.04856 27.34909 1.000 49.23748 C ? A ? 376 CE1 1
   ATOM 3675 CE2 . PHE A 397 ? 25.73384 49.18674 27.20365 1.000 49.78394 C ? A ? 376 CE2 1
   ATOM 3676 CZ . PHE A 397 ? 25.82966 47.89825 27.75229 1.000 49.37974 C ? A ? 376 CZ 1
   ATOM 3677 N . GLU A 398 ? 30.05488 48.82286 21.65430 1.000 41.76422 N ? A ? 377 N 1
   ATOM 3678 CA . GLU A 398 ? 30.91255 49.52603 20.70509 1.000 49.78972 C ? A ? 377 CA 1
   ATOM 3679 C . GLU A 398 ? 30.07675 50.19579 19.65158 1.000 46.42133 C ? A ? 377 C 1
   ATOM 3680 O . GLU A 398 ? 30.31221 51.36281 19.30816 1.000 52.37056 O ? A ? 377 O 1
   ATOM 3681 CB . GLU A 398 ? 31.89368 48.57979 20.00428 1.000 46.84152 C ? A ? 377 CB 1
   ATOM 3682 CG . GLU A 398 ? 33.01151 49.31548 19.28002 1.000 50.05049 C ? A ? 377 CG 1
   ATOM 3683 CD . GLU A 398 ? 34.24544 48.45261 18.95928 1.000 55.78137 C ? A ? 377 CD 1
   ATOM 3684 OE1 . GLU A 398 ? 34.08951 47.27634 18.57116 1.000 59.47013 O ? A ? 377 OE1 1
   ATOM 3685 OE2 . GLU A 398 ? 35.38657 48.95893 19.10279 1.000 64.09002 O ? A ? 377 OE2 1
   ATOM 3686 N . SER A 399 ? 29.07980 49.47317 19.13719 1.000 46.13793 N ? A ? 378 N 1
   ATOM 3687 CA . SER A 399 ? 28.38478 49.95150 17.94848 1.000 51.18585 C ? A ? 378 CA 1
   ATOM 3688 C . SER A 399 ? 27.61293 51.22699 18.23682 1.000 53.85133 C ? A ? 378 C 1
   ATOM 3689 O . SER A 399 ? 27.07766 51.81958 17.31176 1.000 50.38758 O ? A ? 378 O 1
   ATOM 3690 CB . SER A 399 ? 27.46023 48.85606 17.40532 1.000 43.73439 C ? A ? 378 CB 1
   ATOM 3691 OG . SER A 399 ? 26.31339 48.69905 18.22832 1.000 51.98196 O ? A ? 378 OG 1
   ATOM 3692 N . ALA A 400 ? 27.54215 51.66747 19.49992 1.000 46.46405 N ? A ? 379 N 1
   ATOM 3693 CA . ALA A 400 ? 26.93662 52.94809 19.85199 1.000 45.96824 C ? A ? 379 CA 1
   ATOM 3694 C . ALA A 400 ? 27.95745 53.93715 20.38927 1.000 45.74018 C ? A ? 379 C 1
   ATOM 3695 O . ALA A 400 ? 27.66075 54.71611 21.29395 1.000 52.37900 O ? A ? 379 O 1
   ATOM 3696 CB . ALA A 400 ? 25.82481 52.77345 20.87759 1.000 51.30544 C ? A ? 379 CB 1
   ATOM 3697 N . GLY A 401 ? 29.16902 53.94976 19.83296 1.000 41.33785 N ? A ? 380 N 1
   ATOM 3698 CA . GLY A 401 ? 30.14883 54.86595 20.37756 1.000 43.02945 C ? A ? 380 CA 1
   ATOM 3699 C . GLY A 401 ? 30.47884 54.59430 21.84234 1.000 47.89908 C ? A ? 380 C 1
   ATOM 3700 O . GLY A 401 ? 30.99565 55.47733 22.52547 1.000 48.01363 O ? A ? 380 O 1
   ATOM 3701 N . TRP A 402 ? 30.20620 53.38528 22.33815 1.000 52.16790 N ? A ? 381 N 1
   ATOM 3702 CA . TRP A 402 ? 30.48592 52.96663 23.71257 1.000 44.60735 C ? A ? 381 CA 1
   ATOM 3703 C . TRP A 402 ? 29.60290 53.66603 24.72518 1.000 50.39317 C ? A ? 381 C 1
   ATOM 3704 O . TRP A 402 ? 29.89611 53.62400 25.92258 1.000 54.77329 O ? A ? 381 O 1
   ATOM 3705 CB . TRP A 402 ? 31.94702 53.16041 24.09694 1.000 41.40743 C ? A ? 381 CB 1
   ATOM 3706 CG . TRP A 402 ? 32.86301 52.21291 23.40449 1.000 47.38459 C ? A ? 381 CG 1
   ATOM 3707 CD1 . TRP A 402 ? 33.73364 52.52798 22.43921 1.000 45.90483 C ? A ? 381 CD1 1
   ATOM 3708 CD2 . TRP A 402 ? 32.99739 50.78777 23.62087 1.000 47.76537 C ? A ? 381 CD2 1
   ATOM 3709 NE1 . TRP A 402 ? 34.42257 51.42148 22.03557 1.000 47.71859 N ? A ? 381 NE1 1
   ATOM 3710 CE2 . TRP A 402 ? 33.98603 50.32959 22.72190 1.000 44.91328 C ? A ? 381 CE2 1
   ATOM 3711 CE3 . TRP A 402 ? 32.38931 49.86861 24.48624 1.000 48.28608 C ? A ? 381 CE3 1
   ATOM 3712 CZ2 . TRP A 402 ? 34.39153 48.97873 22.64576 1.000 42.75113 C ? A ? 381 CZ2 1
   ATOM 3713 CZ3 . TRP A 402 ? 32.78479 48.52093 24.42760 1.000 48.52230 C ? A ? 381 CZ3 1
   ATOM 3714 CH2 . TRP A 402 ? 33.77886 48.08677 23.51114 1.000 43.39990 C ? A ? 381 CH2 1
   ATOM 3715 N . ALA A 403 ? 28.52799 54.29652 24.26813 1.000 53.86963 N ? A ? 382 N 1
   ATOM 3716 CA . ALA A 403 ? 27.57901 54.92567 25.16034 1.000 49.54461 C ? A ? 382 CA 1
   ATOM 3717 C . ALA A 403 ? 27.01300 53.88176 26.11197 1.000 48.24193 C ? A ? 382 C 1
   ATOM 3718 O . ALA A 403 ? 26.67203 52.76873 25.70387 1.000 47.81516 O ? A ? 382 O 1
   ATOM 3719 CB . ALA A 403 ? 26.46324 55.58830 24.35238 1.000 54.05608 C ? A ? 382 CB 1
   ATOM 3720 N . GLN A 404 ? 26.96128 54.23880 27.38953 1.000 48.19371 N ? A ? 383 N 1
   ATOM 3721 CA . GLN A 404 ? 26.49437 53.38581 28.47676 1.000 45.09602 C ? A ? 383 CA 1
   ATOM 3722 C . GLN A 404 ? 27.41991 52.19029 28.76204 1.000 54.07964 C ? A ? 383 C 1
   ATOM 3723 O . GLN A 404 ? 27.02760 51.27526 29.51323 1.000 55.75116 O ? A ? 383 O 1
   ATOM 3724 CB . GLN A 404 ? 25.05888 52.88722 28.23393 1.000 49.27716 C ? A ? 383 CB 1
   ATOM 3725 CG . GLN A 404 ? 24.03709 53.99422 27.98051 1.000 49.46542 C ? A ? 383 CG 1
   ATOM 3726 CD . GLN A 404 ? 22.61860 53.45537 27.91906 1.000 45.92704 C ? A ? 383 CD 1
   ATOM 3727 OE1 . GLN A 404 ? 21.97446 53.22952 28.95522 1.000 53.35225 O ? A ? 383 OE1 1
   ATOM 3728 NE2 . GLN A 404 ? 22.13322 53.21013 26.70844 1.000 43.65759 N ? A ? 383 NE2 1
   ATOM 3729 N . ASN A 405 ? 28.65438 52.18113 28.24474 1.000 41.83385 N ? A ? 384 N 1
   ATOM 3730 CA . ASN A 405 ? 29.58174 51.07660 28.48828 1.000 42.56078 C ? A ? 384 CA 1
   ATOM 3731 C . ASN A 405 ? 29.73400 50.82424 30.00213 1.000 39.75318 C ? A ? 384 C 1
   ATOM 3732 O . ASN A 405 ? 30.13747 51.73917 30.72615 1.000 42.41021 O ? A ? 384 O 1
   ATOM 3733 CB . ASN A 405 ? 30.96899 51.37246 27.92750 1.000 36.05681 C ? A ? 384 CB 1
   ATOM 3734 CG . ASN A 405 ? 31.89590 50.15542 28.00803 1.000 41.46283 C ? A ? 384 CG 1
   ATOM 3735 OD1 . ASN A 405 ? 31.43560 49.01510 28.19092 1.000 42.86724 O ? A ? 384 OD1 1
   ATOM 3736 ND2 . ASN A 405 ? 33.19934 50.38872 27.83058 1.000 37.67286 N ? A ? 384 ND2 1
   ATOM 3737 N . PRO A 406 ? 29.45480 49.61802 30.49909 1.000 39.47945 N ? A ? 385 N 1
   ATOM 3738 CA . PRO A 406 ? 29.59107 49.38743 31.95706 1.000 43.28194 C ? A ? 385 CA 1
   ATOM 3739 C . PRO A 406 ? 31.00131 49.61110 32.46688 1.000 45.08275 C ? A ? 385 C 1
   ATOM 3740 O . PRO A 406 ? 31.17122 49.98523 33.62556 1.000 44.79670 O ? A ? 385 O 1
   ATOM 3741 CB . PRO A 406 ? 29.14130 47.93578 32.12578 1.000 45.65706 C ? A ? 385 CB 1
   ATOM 3742 CG . PRO A 406 ? 28.10566 47.76016 31.06071 1.000 41.78353 C ? A ? 385 CG 1
   ATOM 3743 CD . PRO A 406 ? 28.64137 48.56821 29.86910 1.000 42.46122 C ? A ? 385 CD 1
   ATOM 3744 N . SER A 407 ? 32.01165 49.47162 31.61197 1.000 44.72873 N ? A ? 386 N 1
   ATOM 3745 CA . SER A 407 ? 33.40920 49.62070 32.00864 1.000 44.02406 C ? A ? 386 CA 1
   ATOM 3746 C . SER A 407 ? 33.73399 51.02860 32.45475 1.000 37.87667 C ? A ? 386 C 1
   ATOM 3747 O . SER A 407 ? 34.70484 51.22120 33.19266 1.000 41.55813 O ? A ? 386 O 1
   ATOM 3748 CB . SER A 407 ? 34.33691 49.22888 30.84580 1.000 38.49022 C ? A ? 386 CB 1
   ATOM 3749 OG . SER A 407 ? 33.97589 47.94549 30.37233 1.000 40.87825 O ? A ? 386 OG 1
   ATOM 3750 N . ASP A 408 ? 32.95292 52.01939 32.03516 1.000 43.08992 N ? A ? 387 N 1
   ATOM 3751 CA . ASP A 408 ? 33.20393 53.39885 32.46167 1.000 44.62488 C ? A ? 387 CA 1
   ATOM 3752 C . ASP A 408 ? 32.05744 53.98111 33.28615 1.000 49.09507 C ? A ? 387 C 1
   ATOM 3753 O . ASP A 408 ? 32.06833 55.18064 33.57873 1.000 57.26805 O ? A ? 387 O 1
   ATOM 3754 CB . ASP A 408 ? 33.46245 54.30878 31.25570 1.000 49.73838 C ? A ? 387 CB 1
   ATOM 3755 CG . ASP A 408 ? 34.14797 55.57488 31.65000 1.000 48.39901 C ? A ? 387 CG 1
   ATOM 3756 OD1 . ASP A 408 ? 34.96785 55.55342 32.58898 1.000 48.69320 O ? A ? 387 OD1 1
   ATOM 3757 OD2 . ASP A 408 ? 33.84894 56.60749 31.06443 1.000 49.89895 O ? A ? 387 OD2 1
   ATOM 3758 N . ASP A 409 ? 31.07117 53.16864 33.65566 1.000 42.91797 N ? A ? 388 N 1
   ATOM 3759 CA . ASP A 409 ? 29.92502 53.62131 34.43480 1.000 41.47992 C ? A ? 388 CA 1
   ATOM 3760 C . ASP A 409 ? 30.18184 53.38517 35.92706 1.000 49.34146 C ? A ? 388 C 1
   ATOM 3761 O . ASP A 409 ? 30.27888 52.23139 36.34239 1.000 47.53026 O ? A ? 388 O 1
   ATOM 3762 CB . ASP A 409 ? 28.69918 52.85769 33.98551 1.000 40.02048 C ? A ? 388 CB 1
   ATOM 3763 CG . ASP A 409 ? 27.43071 53.21261 34.76443 1.000 52.07500 C ? A ? 388 CG 1
   ATOM 3764 OD1 . ASP A 409 ? 27.47027 53.93189 35.80448 1.000 46.17580 O ? A ? 388 OD1 1
   ATOM 3765 OD2 . ASP A 409 ? 26.36628 52.71670 34.32051 1.000 51.57100 O ? A ? 388 OD2 1
   ATOM 3766 N . PRO A 410 ? 30.26260 54.42607 36.75964 1.000 44.27219 N ? A ? 389 N 1
   ATOM 3767 CA . PRO A 410 ? 30.52429 54.21405 38.20892 1.000 50.24065 C ? A ? 389 CA 1
   ATOM 3768 C . PRO A 410 ? 29.59724 53.23231 38.87944 1.000 47.87664 C ? A ? 389 C 1
   ATOM 3769 O . PRO A 410 ? 30.01070 52.53074 39.81687 1.000 50.13498 O ? A ? 389 O 1
   ATOM 3770 CB . PRO A 410 ? 30.36015 55.61431 38.80559 1.000 48.34736 C ? A ? 389 CB 1
   ATOM 3771 CG . PRO A 410 ? 30.67433 56.55114 37.63290 1.000 54.41286 C ? A ? 389 CG 1
   ATOM 3772 CD . PRO A 410 ? 30.13073 55.85636 36.41786 1.000 45.80436 C ? A ? 389 CD 1
   ATOM 3773 N . GLN A 411 ? 28.36150 53.11099 38.41065 1.000 46.05317 N ? A ? 390 N 1
   ATOM 3774 CA . GLN A 411 ? 27.43905 52.19319 39.07308 1.000 49.58332 C ? A ? 390 CA 1
   ATOM 3775 C . GLN A 411 ? 27.90856 50.73708 39.02185 1.000 58.05649 C ? A ? 390 C 1
   ATOM 3776 O . GLN A 411 ? 27.48573 49.92444 39.86430 1.000 49.28360 O ? A ? 390 O 1
   ATOM 3777 CB . GLN A 411 ? 26.04078 52.36086 38.45844 1.000 52.32696 C ? A ? 390 CB 1
   ATOM 3778 CG . GLN A 411 ? 25.43525 53.77389 38.70344 1.000 53.11796 C ? A ? 390 CG 1
   ATOM 3779 CD . GLN A 411 ? 23.90611 53.72176 38.83367 1.000 69.67099 C ? A ? 390 CD 1
   ATOM 3780 OE1 . GLN A 411 ? 23.33987 53.74052 39.95053 1.000 61.27952 O ? A ? 390 OE1 1
   ATOM 3781 NE2 . GLN A 411 ? 23.23398 53.62871 37.69750 1.000 43.94060 N ? A ? 390 NE2 1
   ATOM 3782 N . TRP A 412 ? 28.78908 50.39644 38.07587 1.000 44.37892 N ? A ? 391 N 1
   ATOM 3783 CA . TRP A 412 ? 29.26256 49.03634 37.86151 1.000 45.21970 C ? A ? 391 CA 1
   ATOM 3784 C . TRP A 412 ? 30.61142 48.74168 38.50481 1.000 40.14835 C ? A ? 391 C 1
   ATOM 3785 O . TRP A 412 ? 31.10070 47.60808 38.40374 1.000 42.90611 O ? A ? 391 O 1
   ATOM 3786 CB . TRP A 412 ? 29.37941 48.77700 36.36486 1.000 46.76286 C ? A ? 391 CB 1
   ATOM 3787 CG . TRP A 412 ? 28.11300 48.54346 35.67675 1.000 45.75594 C ? A ? 391 CG 1
   ATOM 3788 CD1 . TRP A 412 ? 27.33682 49.47267 35.02852 1.000 44.01071 C ? A ? 391 CD1 1
   ATOM 3789 CD2 . TRP A 412 ? 27.49393 47.28183 35.46904 1.000 43.06311 C ? A ? 391 CD2 1
   ATOM 3790 NE1 . TRP A 412 ? 26.25864 48.85286 34.43078 1.000 44.36189 N ? A ? 391 NE1 1
   ATOM 3791 CE2 . TRP A 412 ? 26.33569 47.50619 34.69224 1.000 43.57745 C ? A ? 391 CE2 1
   ATOM 3792 CE3 . TRP A 412 ? 27.82177 45.97802 35.83553 1.000 52.02639 C ? A ? 391 CE3 1
   ATOM 3793 CZ2 . TRP A 412 ? 25.48528 46.48002 34.31684 1.000 53.78813 C ? A ? 391 CZ2 1
   ATOM 3794 CZ3 . TRP A 412 ? 26.98258 44.96074 35.46773 1.000 50.03278 C ? A ? 391 CZ3 1
   ATOM 3795 CH2 . TRP A 412 ? 25.82898 45.21211 34.70235 1.000 54.26785 C ? A ? 391 CH2 1
   ATOM 3796 N . GLU A 413 ? 31.22972 49.72708 39.13612 1.000 43.41817 N ? A ? 392 N 1
   ATOM 3797 CA . GLU A 413 ? 32.54106 49.53198 39.73480 1.000 44.89452 C ? A ? 392 CA 1
   ATOM 3798 C . GLU A 413 ? 32.60977 48.34289 40.69253 1.000 47.30132 C ? A ? 392 C 1
   ATOM 3799 O . GLU A 413 ? 33.53307 47.52489 40.60153 1.000 45.53160 O ? A ? 392 O 1
   ATOM 3800 CB . GLU A 413 ? 32.96041 50.79076 40.44260 1.000 36.01665 C ? A ? 392 CB 1
   ATOM 3801 CG . GLU A 413 ? 34.33744 50.67390 41.01365 1.000 43.64285 C ? A ? 392 CG 1
   ATOM 3802 CD . GLU A 413 ? 34.81931 51.96322 41.58168 1.000 50.78021 C ? A ? 392 CD 1
   ATOM 3803 OE1 . GLU A 413 ? 34.02396 52.92615 41.61968 1.000 58.07109 O ? A ? 392 OE1 1
   ATOM 3804 OE2 . GLU A 413 ? 35.99394 52.02046 41.99216 1.000 58.06522 O ? A ? 392 OE2 1
   ATOM 3805 N . ASP A 414 ? 31.67296 48.23381 41.63892 1.000 47.90482 N ? A ? 393 N 1
   ATOM 3806 CA . ASP A 414 ? 31.77474 47.13078 42.59143 1.000 51.47930 C ? A ? 393 CA 1
   ATOM 3807 C . ASP A 414 ? 31.58179 45.78099 41.89908 1.000 48.90329 C ? A ? 393 C 1
   ATOM 3808 O . ASP A 414 ? 32.26581 44.80474 42.22103 1.000 46.63150 O ? A ? 393 O 1
   ATOM 3809 CB . ASP A 414 ? 30.75613 47.28625 43.73569 1.000 47.25977 C ? A ? 393 CB 1
   ATOM 3810 CG . ASP A 414 ? 31.02838 48.49472 44.64060 1.000 48.98223 C ? A ? 393 CG 1
   ATOM 3811 OD1 . ASP A 414 ? 32.15607 49.04235 44.69993 1.000 46.47280 O ? A ? 393 OD1 1
   ATOM 3812 OD2 . ASP A 414 ? 30.06725 48.91891 45.30616 1.000 58.72775 O ? A ? 393 OD2 1
   ATOM 3813 N . ALA A 415 ? 30.62780 45.69698 40.98050 1.000 43.97134 N ? A ? 394 N 1
   ATOM 3814 CA . ALA A 415 ? 30.42634 44.46141 40.23596 1.000 47.41808 C ? A ? 394 CA 1
   ATOM 3815 C . ALA A 415 ? 31.69608 44.04367 39.50714 1.000 50.62483 C ? A ? 394 C 1
   ATOM 3816 O . ALA A 415 ? 32.02797 42.85021 39.45246 1.000 42.21500 O ? A ? 394 O 1
   ATOM 3817 CB . ALA A 415 ? 29.28734 44.62680 39.23267 1.000 52.69938 C ? A ? 394 CB 1
   ATOM 3818 N . LEU A 416 ? 32.42961 45.01166 38.95302 1.000 43.06617 N ? A ? 395 N 1
   ATOM 3819 CA . LEU A 416 ? 33.56954 44.66326 38.11740 1.000 47.22175 C ? A ? 395 CA 1
   ATOM 3820 C . LEU A 416 ? 34.81039 44.40600 38.95585 1.000 46.01271 C ? A ? 395 C 1
   ATOM 3821 O . LEU A 416 ? 35.61197 43.52440 38.62994 1.000 41.85337 O ? A ? 395 O 1
   ATOM 3822 CB . LEU A 416 ? 33.83424 45.76975 37.08845 1.000 42.35603 C ? A ? 395 CB 1
   ATOM 3823 CG . LEU A 416 ? 33.22992 45.54437 35.69382 1.000 40.57236 C ? A ? 395 CG 1
   ATOM 3824 CD1 . LEU A 416 ? 31.72064 45.30964 35.70654 1.000 38.23125 C ? A ? 395 CD1 1
   ATOM 3825 CD2 . LEU A 416 ? 33.58338 46.75145 34.80230 1.000 43.39596 C ? A ? 395 CD2 1
   ATOM 3826 N . VAL A 417 ? 35.00251 45.18401 40.02615 1.000 49.21488 N ? A ? 396 N 1
   ATOM 3827 CA . VAL A 417 ? 36.07737 44.86879 40.95377 1.000 46.67985 C ? A ? 396 CA 1
   ATOM 3828 C . VAL A 417 ? 35.86084 43.47666 41.53206 1.000 45.88429 C ? A ? 396 C 1
   ATOM 3829 O . VAL A 417 ? 36.80745 42.69107 41.67297 1.000 43.06183 O ? A ? 396 O 1
   ATOM 3830 CB . VAL A 417 ? 36.18677 45.95012 42.04429 1.000 52.29401 C ? A ? 396 CB 1
   ATOM 3831 CG1 . VAL A 417 ? 37.14271 45.49696 43.14027 1.000 43.93092 C ? A ? 396 CG1 1
   ATOM 3832 CG2 . VAL A 417 ? 36.71587 47.24284 41.43146 1.000 44.29078 C ? A ? 396 CG2 1
   ATOM 3833 N . ASP A 418 ? 34.60357 43.11442 41.78412 1.000 41.41110 N ? A ? 397 N 1
   ATOM 3834 CA . ASP A 418 ? 34.32057 41.78978 42.32364 1.000 44.36278 C ? A ? 397 CA 1
   ATOM 3835 C . ASP A 418 ? 34.75970 40.70236 41.35651 1.000 48.30098 C ? A ? 397 C 1
   ATOM 3836 O . ASP A 418 ? 35.37310 39.70604 41.75658 1.000 44.32639 O ? A ? 397 O 1
   ATOM 3837 CB . ASP A 418 ? 32.83447 41.64985 42.63969 1.000 36.38186 C ? A ? 397 CB 1
   ATOM 3838 CG . ASP A 418 ? 32.53101 40.36396 43.40621 1.000 47.24627 C ? A ? 397 CG 1
   ATOM 3839 OD1 . ASP A 418 ? 32.86852 40.31252 44.60657 1.000 49.23244 O ? A ? 397 OD1 1
   ATOM 3840 OD2 . ASP A 418 ? 31.97278 39.40238 42.83396 1.000 47.15603 O ? A ? 397 OD2 1
   ATOM 3841 N . ARG A 419 ? 34.42434 40.86399 40.07148 1.000 41.01617 N ? A ? 398 N 1
   ATOM 3842 CA . ARG A 419 ? 34.80593 39.87811 39.06721 1.000 39.54899 C ? A ? 398 CA 1
   ATOM 3843 C . ARG A 419 ? 36.30618 39.68142 39.03196 1.000 35.87463 C ? A ? 398 C 1
   ATOM 3844 O . ARG A 419 ? 36.78094 38.55528 38.93503 1.000 44.09576 O ? A ? 398 O 1
   ATOM 3845 CB . ARG A 419 ? 34.29795 40.30473 37.68705 1.000 41.87271 C ? A ? 398 CB 1
   ATOM 3846 CG . ARG A 419 ? 32.78758 40.19397 37.50974 1.000 40.77976 C ? A ? 398 CG 1
   ATOM 3847 CD . ARG A 419 ? 32.27589 40.77871 36.12400 1.000 43.02720 C ? A ? 398 CD 1
   ATOM 3848 NE . ARG A 419 ? 30.83354 40.58872 36.01126 1.000 37.77816 N ? A ? 398 NE 1
   ATOM 3849 CZ . ARG A 419 ? 30.25563 39.54670 35.43022 1.000 45.04225 C ? A ? 398 CZ 1
   ATOM 3850 NH1 . ARG A 419 ? 30.95405 38.67292 34.71806 1.000 41.34804 N ? A ? 398 NH1 1
   ATOM 3851 NH2 . ARG A 419 ? 28.94010 39.37936 35.55802 1.000 46.98185 N ? A ? 398 NH2 1
   ATOM 3852 N . MET A 420 ? 37.06712 40.76124 39.09137 1.000 32.46952 N ? A ? 399 N 1
   ATOM 3853 CA . MET A 420 ? 38.51645 40.62453 39.11424 1.000 36.05371 C ? A ? 399 CA 1
   ATOM 3854 C . MET A 420 ? 38.99982 39.99456 40.42059 1.000 40.05884 C ? A ? 399 C 1
   ATOM 3855 O . MET A 420 ? 39.90844 39.14623 40.41026 1.000 40.93136 O ? A ? 399 O 1
   ATOM 3856 CB . MET A 420 ? 39.18438 41.99016 38.94882 1.000 36.01994 C ? A ? 399 CB 1
   ATOM 3857 CG . MET A 420 ? 40.62729 41.87345 38.56963 1.000 38.89376 C ? A ? 399 CG 1
   ATOM 3858 SD . MET A 420 ? 40.78368 41.33606 36.82407 1.000 42.33368 S ? A ? 399 SD 1
   ATOM 3859 CE . MET A 420 ? 42.52644 40.87546 36.91245 1.000 29.02658 C ? A ? 399 CE 1
   ATOM 3860 N . ARG A 421 ? 38.43865 40.41438 41.55620 1.000 41.49857 N ? A ? 400 N 1
   ATOM 3861 CA . ARG A 421 ? 38.85595 39.80956 42.83226 1.000 33.83172 C ? A ? 400 CA 1
   ATOM 3862 C . ARG A 421 ? 38.65700 38.31246 42.78210 1.000 37.43236 C ? A ? 400 C 1
   ATOM 3863 O . ARG A 421 ? 39.60073 37.53757 42.97329 1.000 42.73372 O ? A ? 400 O 1
   ATOM 3864 CB . ARG A 421 ? 38.06633 40.41882 43.97400 1.000 39.53559 C ? A ? 400 CB 1
   ATOM 3865 CG . ARG A 421 ? 38.40661 39.75223 45.36286 1.000 42.96761 C ? A ? 400 CG 1
   ATOM 3866 CD . ARG A 421 ? 37.35703 40.14938 46.36457 1.000 44.38998 C ? A ? 400 CD 1
   ATOM 3867 NE . ARG A 421 ? 37.28393 41.58105 46.53422 1.000 47.21692 N ? A ? 400 NE 1
   ATOM 3868 CZ . ARG A 421 ? 36.20964 42.30897 46.29032 1.000 39.65248 C ? A ? 400 CZ 1
   ATOM 3869 NH1 . ARG A 421 ? 35.06543 41.76116 45.92519 1.000 35.20996 N ? A ? 400 NH1 1
   ATOM 3870 NH2 . ARG A 421 ? 36.28315 43.62236 46.44190 1.000 42.64922 N ? A ? 400 NH2 1
   ATOM 3871 N . ARG A 422 ? 37.44777 37.88278 42.41941 1.000 39.18012 N ? A ? 401 N 1
   ATOM 3872 CA . ARG A 422 ? 37.18400 36.45454 42.34440 1.000 35.52209 C ? A ? 401 CA 1
   ATOM 3873 C . ARG A 422 ? 38.13124 35.74811 41.38934 1.000 46.85122 C ? A ? 401 C 1
   ATOM 3874 O . ARG A 422 ? 38.59708 34.64104 41.68693 1.000 44.44432 O ? A ? 401 O 1
   ATOM 3875 CB . ARG A 422 ? 35.72009 36.21360 41.96327 1.000 42.54160 C ? A ? 401 CB 1
   ATOM 3876 CG . ARG A 422 ? 34.77394 36.54446 43.17468 1.000 39.94344 C ? A ? 401 CG 1
   ATOM 3877 CD . ARG A 422 ? 33.34184 36.03165 42.86087 1.000 40.65667 C ? A ? 401 CD 1
   ATOM 3878 NE . ARG A 422 ? 32.33496 36.60316 43.74500 1.000 47.96301 N ? A ? 401 NE 1
   ATOM 3879 CZ . ARG A 422 ? 32.20670 36.22841 45.01314 1.000 52.63061 C ? A ? 401 CZ 1
   ATOM 3880 NH1 . ARG A 422 ? 33.00582 35.33199 45.53834 1.000 43.80090 N ? A ? 401 NH1 1
   ATOM 3881 NH2 . ARG A 422 ? 31.22764 36.72325 45.75063 1.000 50.64319 N ? A ? 401 NH2 1
   ATOM 3882 N . THR A 423 ? 38.44830 36.38196 40.24315 1.000 40.34840 N ? A ? 402 N 1
   ATOM 3883 CA . THR A 423 ? 39.31581 35.77038 39.24985 1.000 41.04281 C ? A ? 402 CA 1
   ATOM 3884 C . THR A 423 ? 40.70615 35.54917 39.82135 1.000 39.05392 C ? A ? 402 C 1
   ATOM 3885 O . THR A 423 ? 41.27060 34.44682 39.76207 1.000 38.23502 O ? A ? 402 O 1
   ATOM 3886 CB . THR A 423 ? 39.40016 36.69609 38.00169 1.000 40.94024 C ? A ? 402 CB 1
   ATOM 3887 OG1 . THR A 423 ? 38.11070 36.76033 37.35729 1.000 38.07321 O ? A ? 402 OG1 1
   ATOM 3888 CG2 . THR A 423 ? 40.45920 36.20139 37.07425 1.000 42.08319 C ? A ? 402 CG2 1
   ATOM 3889 N . VAL A 424 ? 41.28799 36.60925 40.34122 1.000 37.16263 N ? A ? 403 N 1
   ATOM 3890 CA . VAL A 424 ? 42.61918 36.52745 40.92712 1.000 41.96032 C ? A ? 403 CA 1
   ATOM 3891 C . VAL A 424 ? 42.64714 35.57451 42.12401 1.000 48.42263 C ? A ? 403 C 1
   ATOM 3892 O . VAL A 424 ? 43.51303 34.67729 42.20742 1.000 41.10066 O ? A ? 403 O 1
   ATOM 3893 CB . VAL A 424 ? 43.08086 37.92973 41.32751 1.000 39.30747 C ? A ? 403 CB 1
   ATOM 3894 CG1 . VAL A 424 ? 44.39552 37.85629 42.13668 1.000 41.02706 C ? A ? 403 CG1 1
   ATOM 3895 CG2 . VAL A 424 ? 43.24317 38.75437 40.05696 1.000 38.65797 C ? A ? 403 CG2 1
   ATOM 3896 N . GLU A 425 ? 41.72808 35.76504 43.08517 1.000 39.12855 N ? A ? 404 N 1
   ATOM 3897 CA . GLU A 425 ? 41.81679 34.96807 44.31808 1.000 45.88772 C ? A ? 404 CA 1
   ATOM 3898 C . GLU A 425 ? 41.80685 33.48017 44.00191 1.000 43.57833 C ? A ? 404 C 1
   ATOM 3899 O . GLU A 425 ? 42.61546 32.73687 44.55217 1.000 45.21955 O ? A ? 404 O 1
   ATOM 3900 CB . GLU A 425 ? 40.69384 35.30191 45.31138 1.000 44.38738 C ? A ? 404 CB 1
   ATOM 3901 CG . GLU A 425 ? 40.79406 36.68158 45.97206 1.000 41.28207 C ? A ? 404 CG 1
   ATOM 3902 CD . GLU A 425 ? 42.07756 36.91128 46.71821 1.000 42.46500 C ? A ? 404 CD 1
   ATOM 3903 OE1 . GLU A 425 ? 42.74199 35.93397 47.18329 1.000 51.10309 O ? A ? 404 OE1 1
   ATOM 3904 OE2 . GLU A 425 ? 42.42863 38.09408 46.89174 1.000 48.56778 O ? A ? 404 OE2 1
   ATOM 3905 N . ARG A 426 ? 41.00923 33.05074 43.01354 1.000 44.19115 N ? A ? 405 N 1
   ATOM 3906 CA . ARG A 426 ? 40.85512 31.61138 42.78668 1.000 42.80699 C ? A ? 405 CA 1
   ATOM 3907 C . ARG A 426 ? 42.15488 30.93943 42.32241 1.000 52.57512 C ? A ? 405 C 1
   ATOM 3908 O . ARG A 426 ? 42.42163 29.79513 42.69534 1.000 51.59261 O ? A ? 405 O 1
   ATOM 3909 CB . ARG A 426 ? 39.74387 31.33788 41.77273 1.000 44.99843 C ? A ? 405 CB 1
   ATOM 3910 CG . ARG A 426 ? 39.18301 29.93802 41.87278 1.000 46.81039 C ? A ? 405 CG 1
   ATOM 3911 CD . ARG A 426 ? 38.38490 29.53535 40.63481 1.000 44.73393 C ? A ? 405 CD 1
   ATOM 3912 NE . ARG A 426 ? 39.23554 29.43572 39.44040 1.000 46.33866 N ? A ? 405 NE 1
   ATOM 3913 CZ . ARG A 426 ? 38.80323 29.15163 38.21253 1.000 48.98300 C ? A ? 405 CZ 1
   ATOM 3914 NH1 . ARG A 426 ? 37.54708 28.83171 37.97444 1.000 41.38054 N ? A ? 405 NH1 1
   ATOM 3915 NH2 . ARG A 426 ? 39.66356 29.18375 37.19382 1.000 44.13029 N ? A ? 405 NH2 1
   ATOM 3916 N . ASP A 427 ? 42.96661 31.61284 41.49178 1.000 44.31911 N ? A ? 406 N 1
   ATOM 3917 CA . ASP A 427 ? 44.02387 30.93779 40.74763 1.000 38.61480 C ? A ? 406 CA 1
   ATOM 3918 C . ASP A 427 ? 45.40815 31.46832 41.08873 1.000 38.57212 C ? A ? 406 C 1
   ATOM 3919 O . ASP A 427 ? 46.39051 31.04091 40.47986 1.000 42.22943 O ? A ? 406 O 1
   ATOM 3920 CB . ASP A 427 ? 43.76852 31.06663 39.22569 1.000 39.16178 C ? A ? 406 CB 1
   ATOM 3921 CG . ASP A 427 ? 42.46588 30.42246 38.81577 1.000 50.17157 C ? A ? 406 CG 1
   ATOM 3922 OD1 . ASP A 427 ? 42.03639 29.54459 39.56041 1.000 42.20154 O ? A ? 406 OD1 1
   ATOM 3923 OD2 . ASP A 427 ? 41.83921 30.77143 37.78029 1.000 41.81724 O ? A ? 406 OD2 1
   ATOM 3924 N . LYS A 428 ? 45.51183 32.39753 42.03631 1.000 38.55583 N ? A ? 407 N 1
   ATOM 3925 CA . LYS A 428 ? 46.78241 33.05761 42.36090 1.000 40.99634 C ? A ? 407 CA 1
   ATOM 3926 C . LYS A 428 ? 47.90841 32.10351 42.79810 1.000 43.33330 C ? A ? 407 C 1
   ATOM 3927 O . LYS A 428 ? 49.07549 32.52815 42.82681 1.000 45.08193 O ? A ? 407 O 1
   ATOM 3928 CB . LYS A 428 ? 46.53128 34.09965 43.47277 1.000 40.34825 C ? A ? 407 CB 1
   ATOM 3929 CG . LYS A 428 ? 45.98431 33.46572 44.78104 1.000 39.13298 C ? A ? 407 CG 1
   ATOM 3930 CD . LYS A 428 ? 45.67980 34.51825 45.82727 1.000 40.79936 C ? A ? 407 CD 1
   ATOM 3931 CE . LYS A 428 ? 45.12914 33.96795 47.16146 1.000 41.34567 C ? A ? 407 CE 1
   ATOM 3932 NZ . LYS A 428 ? 43.74130 33.39518 47.03207 1.000 41.30815 N ? A ? 407 NZ 1
   ATOM 3933 N . ASN A 429 ? 47.62913 30.84212 43.12835 1.000 42.32159 N ? A ? 408 N 1
   ATOM 3934 CA . ASN A 429 ? 48.72216 29.96456 43.55800 1.000 48.32049 C ? A ? 408 CA 1
   ATOM 3935 C . ASN A 429 ? 49.39864 29.19451 42.42027 1.000 48.97273 C ? A ? 408 C 1
   ATOM 3936 O . ASN A 429 ? 50.30592 28.39961 42.68245 1.000 38.85168 O ? A ? 408 O 1
   ATOM 3937 CB . ASN A 429 ? 48.22239 28.96112 44.61603 1.000 50.87666 C ? A ? 408 CB 1
   ATOM 3938 CG . ASN A 429 ? 47.67694 29.64493 45.85313 1.000 43.84187 C ? A ? 408 CG 1
   ATOM 3939 OD1 . ASN A 429 ? 48.17568 30.67632 46.24496 1.000 43.01641 O ? A ? 408 OD1 1
   ATOM 3940 ND2 . ASN A 429 ? 46.60321 29.12488 46.40290 1.000 48.59523 N ? A ? 408 ND2 1
   ATOM 3941 N . HIS A 430 ? 49.03407 29.40009 41.15720 1.000 47.65596 N ? A ? 409 N 1
   ATOM 3942 CA . HIS A 430 ? 49.49585 28.49753 40.09625 1.000 41.11174 C ? A ? 409 CA 1
   ATOM 3943 C . HIS A 430 ? 50.62157 29.11748 39.28772 1.000 45.52510 C ? A ? 409 C 1
   ATOM 3944 O . HIS A 430 ? 50.46614 30.20264 38.70016 1.000 43.50117 O ? A ? 409 O 1
   ATOM 3945 CB . HIS A 430 ? 48.32929 28.10203 39.20990 1.000 47.21404 C ? A ? 409 CB 1
   ATOM 3946 CG . HIS A 430 ? 47.34279 27.21636 39.91049 1.000 43.35837 C ? A ? 409 CG 1
   ATOM 3947 ND1 . HIS A 430 ? 47.50529 25.85114 40.00076 1.000 45.55933 N ? A ? 409 ND1 1
   ATOM 3948 CD2 . HIS A 430 ? 46.19577 27.49735 40.56580 1.000 46.77391 C ? A ? 409 CD2 1
   ATOM 3949 CE1 . HIS A 430 ? 46.49763 25.32380 40.66622 1.000 44.87219 C ? A ? 409 CE1 1
   ATOM 3950 NE2 . HIS A 430 ? 45.69167 26.30521 41.03199 1.000 51.35175 N ? A ? 409 NE2 1
   ATOM 3951 N . ALA A 431 ? 51.76688 28.42983 39.27340 1.000 42.12971 N ? A ? 410 N 1
   ATOM 3952 CA . ALA A 431 ? 52.92766 28.94191 38.56263 1.000 43.51827 C ? A ? 410 CA 1
   ATOM 3953 C . ALA A 431 ? 52.64586 29.14400 37.07581 1.000 45.82238 C ? A ? 410 C 1
   ATOM 3954 O . ALA A 431 ? 53.32598 29.94645 36.43835 1.000 42.82952 O ? A ? 410 O 1
   ATOM 3955 CB . ALA A 431 ? 54.11096 27.98265 38.68943 1.000 38.25499 C ? A ? 410 CB 1
   ATOM 3956 N . SER A 432 ? 51.67207 28.43396 36.51772 1.000 38.50258 N ? A ? 411 N 1
   ATOM 3957 CA . SER A 432 ? 51.44041 28.54247 35.07266 1.000 45.78793 C ? A ? 411 CA 1
   ATOM 3958 C . SER A 432 ? 50.76201 29.84679 34.70175 1.000 41.21182 C ? A ? 411 C 1
   ATOM 3959 O . SER A 432 ? 50.83540 30.26740 33.54152 1.000 46.70461 O ? A ? 411 O 1
   ATOM 3960 CB . SER A 432 ? 50.59202 27.39294 34.57145 1.000 40.21973 C ? A ? 411 CB 1
   ATOM 3961 OG . SER A 432 ? 49.30604 27.42891 35.14875 1.000 45.17344 O ? A ? 411 OG 1
   ATOM 3962 N . VAL A 433 ? 50.13708 30.52363 35.65690 1.000 41.88604 N ? A ? 412 N 1
   ATOM 3963 CA . VAL A 433 ? 49.54938 31.82392 35.37558 1.000 42.74293 C ? A ? 412 CA 1
   ATOM 3964 C . VAL A 433 ? 50.67927 32.83903 35.32585 1.000 44.82427 C ? A ? 412 C 1
   ATOM 3965 O . VAL A 433 ? 51.28224 33.13654 36.34795 1.000 37.52705 O ? A ? 412 O 1
   ATOM 3966 CB . VAL A 433 ? 48.50806 32.20906 36.41497 1.000 41.49636 C ? A ? 412 CB 1
   ATOM 3967 CG1 . VAL A 433 ? 48.03083 33.64231 36.12176 1.000 44.82069 C ? A ? 412 CG1 1
   ATOM 3968 CG2 . VAL A 433 ? 47.31953 31.16986 36.39869 1.000 41.45269 C ? A ? 412 CG2 1
   ATOM 3969 N . VAL A 434 ? 51.00006 33.35908 34.13502 1.000 35.28451 N ? A ? 413 N 1
   ATOM 3970 CA . VAL A 434 ? 52.04212 34.38545 34.07504 1.000 36.35143 C ? A ? 413 CA 1
   ATOM 3971 C . VAL A 434 ? 51.49640 35.76615 33.83578 1.000 39.16673 C ? A ? 413 C 1
   ATOM 3972 O . VAL A 434 ? 52.24478 36.72987 33.98806 1.000 35.11357 O ? A ? 413 O 1
   ATOM 3973 CB . VAL A 434 ? 53.16587 34.03734 33.08906 1.000 39.83014 C ? A ? 413 CB 1
   ATOM 3974 CG1 . VAL A 434 ? 53.73458 32.69865 33.48235 1.000 38.51675 C ? A ? 413 CG1 1
   ATOM 3975 CG2 . VAL A 434 ? 52.67912 34.05453 31.56465 1.000 31.46416 C ? A ? 413 CG2 1
   ATOM 3976 N . MET A 435 ? 50.18897 35.91659 33.64047 1.000 32.15025 N ? A ? 414 N 1
   ATOM 3977 CA . MET A 435 ? 49.67898 37.25648 33.42017 1.000 31.94390 C ? A ? 414 CA 1
   ATOM 3978 C . MET A 435 ? 48.23915 37.22003 33.85076 1.000 34.73722 C ? A ? 414 C 1
   ATOM 3979 O . MET A 435 ? 47.57871 36.22840 33.60661 1.000 36.93104 O ? A ? 414 O 1
   ATOM 3980 CB . MET A 435 ? 49.76494 37.65502 31.89351 1.000 36.71413 C ? A ? 414 CB 1
   ATOM 3981 CG . MET A 435 ? 50.91043 38.54659 31.48483 1.000 40.58808 C ? A ? 414 CG 1
   ATOM 3982 SD . MET A 435 ? 50.90712 38.73082 29.64861 1.000 45.92062 S ? A ? 414 SD 1
   ATOM 3983 CE . MET A 435 ? 51.54809 37.12020 29.11918 1.000 35.79472 C ? A ? 414 CE 1
   ATOM 3984 N . TRP A 436 ? 47.74405 38.30817 34.42313 1.000 37.70275 N ? A ? 415 N 1
   ATOM 3985 CA . TRP A 436 ? 46.31164 38.47457 34.63507 1.000 34.42231 C ? A ? 415 CA 1
   ATOM 3986 C . TRP A 436 ? 45.72398 39.37054 33.53998 1.000 36.46755 C ? A ? 415 C 1
   ATOM 3987 O . TRP A 436 ? 46.29400 40.41307 33.20405 1.000 36.96917 O ? A ? 415 O 1
   ATOM 3988 CB . TRP A 436 ? 46.02774 39.14351 35.98019 1.000 38.14695 C ? A ? 415 CB 1
   ATOM 3989 CG . TRP A 436 ? 46.46505 38.37089 37.27738 1.000 34.11856 C ? A ? 415 CG 1
   ATOM 3990 CD1 . TRP A 436 ? 47.38567 38.77568 38.22965 1.000 40.73045 C ? A ? 415 CD1 1
   ATOM 3991 CD2 . TRP A 436 ? 45.92717 37.13679 37.73658 1.000 36.36661 C ? A ? 415 CD2 1
   ATOM 3992 NE1 . TRP A 436 ? 47.43851 37.84858 39.24131 1.000 35.55051 N ? A ? 415 NE1 1
   ATOM 3993 CE2 . TRP A 436 ? 46.56686 36.82719 38.96182 1.000 36.07511 C ? A ? 415 CE2 1
   ATOM 3994 CE3 . TRP A 436 ? 44.98189 36.24460 37.22078 1.000 38.46717 C ? A ? 415 CE3 1
   ATOM 3995 CZ2 . TRP A 436 ? 46.29656 35.66325 39.66486 1.000 38.46015 C ? A ? 415 CZ2 1
   ATOM 3996 CZ3 . TRP A 436 ? 44.69661 35.09317 37.93186 1.000 37.64693 C ? A ? 415 CZ3 1
   ATOM 3997 CH2 . TRP A 436 ? 45.34827 34.81854 39.15993 1.000 39.30890 C ? A ? 415 CH2 1
   ATOM 3998 N . SER A 437 ? 44.53671 39.02878 33.05409 1.000 39.22045 N ? A ? 416 N 1
   ATOM 3999 CA . SER A 437 ? 43.86028 39.88371 32.09294 1.000 34.91134 C ? A ? 416 CA 1
   ATOM 4000 C . SER A 437 ? 42.55065 40.41059 32.63799 1.000 34.15819 C ? A ? 416 C 1
   ATOM 4001 O . SER A 437 ? 41.69938 39.62527 33.07251 1.000 42.70094 O ? A ? 416 O 1
   ATOM 4002 CB . SER A 437 ? 43.65180 39.12852 30.76633 1.000 33.49096 C ? A ? 416 CB 1
   ATOM 4003 OG . SER A 437 ? 43.02637 39.95793 29.83061 1.000 41.10326 O ? A ? 416 OG 1
   ATOM 4004 N . LEU A 438 ? 42.36889 41.73983 32.51058 1.000 36.47990 N ? A ? 417 N 1
   ATOM 4005 CA . LEU A 438 ? 41.18255 42.42146 33.01394 1.000 40.00897 C ? A ? 417 CA 1
   ATOM 4006 C . LEU A 438 ? 39.93036 41.96294 32.32352 1.000 35.46502 C ? A ? 417 C 1
   ATOM 4007 O . LEU A 438 ? 38.83593 42.21169 32.83299 1.000 41.44552 O ? A ? 417 O 1
   ATOM 4008 CB . LEU A 438 ? 41.28107 43.94896 32.82722 1.000 35.14801 C ? A ? 417 CB 1
   ATOM 4009 CG . LEU A 438 ? 42.62018 44.50767 33.26116 1.000 34.97539 C ? A ? 417 CG 1
   ATOM 4010 CD1 . LEU A 438 ? 42.69394 46.03883 33.04796 1.000 32.90863 C ? A ? 417 CD1 1
   ATOM 4011 CD2 . LEU A 438 ? 42.77547 44.20564 34.79671 1.000 36.58113 C ? A ? 417 CD2 1
   ATOM 4012 N . GLY A 439 ? 40.04000 41.38352 31.13859 1.000 39.11344 N ? A ? 418 N 1
   ATOM 4013 CA . GLY A 439 ? 38.86419 41.06889 30.37551 1.000 34.35525 C ? A ? 418 CA 1
   ATOM 4014 C . GLY A 439 ? 39.15996 41.17900 28.87360 1.000 35.01519 C ? A ? 418 C 1
   ATOM 4015 O . GLY A 439 ? 40.30590 41.15117 28.45277 1.000 41.39670 O ? A ? 418 O 1
   ATOM 4016 N . ASN A 440 ? 38.10588 41.36621 28.09245 1.000 33.01866 N ? A ? 419 N 1
   ATOM 4017 CA . ASN A 440 ? 38.25158 41.35885 26.63658 1.000 41.46254 C ? A ? 419 CA 1
   ATOM 4018 C . ASN A 440 ? 37.21814 42.26382 25.99045 1.000 43.36706 C ? A ? 419 C 1
   ATOM 4019 O . ASN A 440 ? 36.03531 42.14320 26.31166 1.000 44.19656 O ? A ? 419 O 1
   ATOM 4020 CB . ASN A 440 ? 38.09611 39.93752 26.07610 1.000 35.72575 C ? A ? 419 CB 1
   ATOM 4021 CG . ASN A 440 ? 38.34433 39.90126 24.53967 1.000 41.83953 C ? A ? 419 CG 1
   ATOM 4022 OD1 . ASN A 440 ? 39.40523 40.29675 24.06490 1.000 37.39038 O ? A ? 419 OD1 1
   ATOM 4023 ND2 . ASN A 440 ? 37.36701 39.43608 23.79267 1.000 38.96501 N ? A ? 419 ND2 1
   ATOM 4024 N A GLN A 441 ? 37.67554 43.16176 25.10811 0.669 42.55558 N ? A ? 420 N 1
   ATOM 4025 CA A GLN A 441 ? 36.78418 43.95995 24.26563 0.669 43.26593 C ? A ? 420 CA 1
   ATOM 4026 C A GLN A 441 ? 35.69987 44.61739 25.11183 0.669 43.11211 C ? A ? 420 C 1
   ATOM 4027 O A GLN A 441 ? 34.50044 44.43370 24.92537 0.669 43.98989 O ? A ? 420 O 1
   ATOM 4028 CB A GLN A 441 ? 36.20253 43.09692 23.15158 0.669 40.93619 C ? A ? 420 CB 1
   ATOM 4029 CG A GLN A 441 ? 37.34162 42.52124 22.30084 0.669 47.06280 C ? A ? 420 CG 1
   ATOM 4030 CD A GLN A 441 ? 36.88628 41.89251 21.02815 0.669 48.32115 C ? A ? 420 CD 1
   ATOM 4031 OE1 A GLN A 441 ? 36.00848 41.02929 21.01574 0.669 50.24005 O ? A ? 420 OE1 1
   ATOM 4032 NE2 A GLN A 441 ? 37.48003 42.30608 19.94951 0.669 36.74057 N ? A ? 420 NE2 1
   ATOM 4033 N B GLN A 441 ? 37.62904 43.11412 25.04276 0.331 42.55825 N ? A ? 420 N 1
   ATOM 4034 CA B GLN A 441 ? 36.67088 43.88103 24.22766 0.331 43.26875 C ? A ? 420 CA 1
   ATOM 4035 C B GLN A 441 ? 35.66386 44.63024 25.10331 0.331 43.12871 C ? A ? 420 C 1
   ATOM 4036 O B GLN A 441 ? 34.45114 44.53757 24.91384 0.331 43.96583 O ? A ? 420 O 1
   ATOM 4037 CB B GLN A 441 ? 35.92563 42.96951 23.24059 0.331 41.67740 C ? A ? 420 CB 1
   ATOM 4038 CG B GLN A 441 ? 36.71861 42.50119 22.01625 0.331 45.82464 C ? A ? 420 CG 1
   ATOM 4039 CD B GLN A 441 ? 36.45173 43.33192 20.76590 0.331 46.21664 C ? A ? 420 CD 1
   ATOM 4040 OE1 B GLN A 441 ? 37.22650 44.23219 20.44505 0.331 44.84611 O ? A ? 420 OE1 1
   ATOM 4041 NE2 B GLN A 441 ? 35.35255 43.01756 20.04161 0.331 54.08089 N ? A ? 420 NE2 1
   ATOM 4042 N . ALA A 442 ? 36.16747 45.36357 26.09260 1.000 42.72330 N ? A ? 421 N 1
   ATOM 4043 CA . ALA A 442 ? 35.30206 46.06923 27.01610 1.000 40.25957 C ? A ? 421 CA 1
   ATOM 4044 C . ALA A 442 ? 35.51891 47.57114 26.95258 1.000 47.89213 C ? A ? 421 C 1
   ATOM 4045 O . ALA A 442 ? 35.14529 48.28679 27.88661 1.000 43.32799 O ? A ? 421 O 1
   ATOM 4046 CB . ALA A 442 ? 35.54077 45.52819 28.43102 1.000 42.66917 C ? A ? 421 CB 1
   ATOM 4047 N . GLY A 443 ? 36.11502 48.07171 25.86911 1.000 41.44265 N ? A ? 422 N 1
   ATOM 4048 CA . GLY A 443 ? 36.44917 49.48237 25.77013 1.000 41.10294 C ? A ? 422 CA 1
   ATOM 4049 C . GLY A 443 ? 37.45671 49.97620 26.78722 1.000 43.50374 C ? A ? 422 C 1
   ATOM 4050 O . GLY A 443 ? 38.33003 49.23563 27.24238 1.000 42.10689 O ? A ? 422 O 1
   ATOM 4051 N A THR A 444 ? 37.38142 51.26905 27.11853 0.476 43.46277 N ? A ? 423 N 1
   ATOM 4052 CA A THR A 444 ? 38.18822 51.85676 28.18957 0.476 42.13113 C ? A ? 423 CA 1
   ATOM 4053 C A THR A 444 ? 37.28379 52.36716 29.30827 0.476 44.63244 C ? A ? 423 C 1
   ATOM 4054 O A THR A 444 ? 36.05989 52.44161 29.15995 0.476 44.52492 O ? A ? 423 O 1
   ATOM 4055 CB A THR A 444 ? 39.06852 53.00713 27.68061 0.476 43.43593 C ? A ? 423 CB 1
   ATOM 4056 OG1 A THR A 444 ? 38.24776 54.10677 27.27018 0.476 38.32258 O ? A ? 423 OG1 1
   ATOM 4057 CG2 A THR A 444 ? 39.89719 52.56243 26.51052 0.476 44.44803 C ? A ? 423 CG2 1
   ATOM 4058 N B THR A 444 ? 37.27850 51.24336 27.18438 0.524 43.58128 N ? A ? 423 N 1
   ATOM 4059 CA B THR A 444 ? 38.12787 51.95864 28.13367 0.524 42.15559 C ? A ? 423 CA 1
   ATOM 4060 C B THR A 444 ? 37.27333 52.55460 29.25025 0.524 44.81645 C ? A ? 423 C 1
   ATOM 4061 O B THR A 444 ? 36.23806 53.16633 28.97698 0.524 46.03279 O ? A ? 423 O 1
   ATOM 4062 CB B THR A 444 ? 38.88130 53.06754 27.40845 0.524 44.20903 C ? A ? 423 CB 1
   ATOM 4063 OG1 B THR A 444 ? 39.48667 52.52064 26.24329 0.524 44.54986 O ? A ? 423 OG1 1
   ATOM 4064 CG2 B THR A 444 ? 39.95943 53.61809 28.25223 0.524 43.51832 C ? A ? 423 CG2 1
   ATOM 4065 N A GLY A 445 ? 37.87534 52.71465 30.44451 0.476 41.15283 N ? A ? 424 N 1
   ATOM 4066 CA A GLY A 445 ? 37.07627 53.34803 31.46865 0.476 43.43594 C ? A ? 424 CA 1
   ATOM 4067 C A GLY A 445 ? 37.67008 53.27045 32.86113 0.476 44.40792 C ? A ? 424 C 1
   ATOM 4068 O A GLY A 445 ? 38.76163 52.73942 33.09815 0.476 40.86931 O ? A ? 424 O 1
   ATOM 4069 N B GLY A 445 ? 37.69122 52.39258 30.50621 0.524 40.77192 N ? A ? 424 N 1
   ATOM 4070 CA B GLY A 445 ? 36.82752 52.87667 31.55760 0.524 43.77181 C ? A ? 424 CA 1
   ATOM 4071 C B GLY A 445 ? 37.43378 52.92169 32.94885 0.524 44.68352 C ? A ? 424 C 1
   ATOM 4072 O B GLY A 445 ? 38.37618 52.17343 33.25142 0.524 41.70418 O ? A ? 424 O 1
   ATOM 4073 N . ARG A 446 ? 36.89279 53.82001 33.78732 1.000 45.47100 N ? A ? 425 N 1
   ATOM 4074 CA . ARG A 446 ? 37.30961 53.93279 35.17827 1.000 45.24419 C ? A ? 425 CA 1
   ATOM 4075 C . ARG A 446 ? 37.30937 52.58446 35.87777 1.000 42.27497 C ? A ? 425 C 1
   ATOM 4076 O . ARG A 446 ? 38.17382 52.31405 36.70342 1.000 45.50008 O ? A ? 425 O 1
   ATOM 4077 CB . ARG A 446 ? 36.36118 54.89216 35.89380 1.000 51.93543 C ? A ? 425 CB 1
   ATOM 4078 CG . ARG A 446 ? 36.51831 56.35720 35.47842 1.000 63.20229 C ? A ? 425 CG 1
   ATOM 4079 CD . ARG A 446 ? 35.29823 57.22396 35.90373 1.000 68.03068 C ? A ? 425 CD 1
   ATOM 4080 NE . ARG A 446 ? 35.68035 58.53640 36.42651 1.000 79.03925 N ? A ? 425 NE 1
   ATOM 4081 CZ . ARG A 446 ? 36.02899 58.78741 37.68948 1.000 96.09884 C ? A ? 425 CZ 1
   ATOM 4082 NH1 . ARG A 446 ? 36.06618 57.82749 38.60933 1.000 86.91957 N ? A ? 425 NH1 1
   ATOM 4083 NH2 . ARG A 446 ? 36.34382 60.03515 38.04183 1.000 90.30383 N ? A ? 425 NH2 1
   ATOM 4084 N . ASN A 447 ? 36.33620 51.72986 35.56514 1.000 47.25266 N ? A ? 426 N 1
   ATOM 4085 CA . ASN A 447 ? 36.24015 50.44791 36.24800 1.000 37.35159 C ? A ? 426 CA 1
   ATOM 4086 C . ASN A 447 ? 37.35692 49.50676 35.83793 1.000 46.22403 C ? A ? 426 C 1
   ATOM 4087 O . ASN A 447 ? 37.76817 48.65761 36.62584 1.000 44.16932 O ? A ? 426 O 1
   ATOM 4088 CB . ASN A 447 ? 34.85816 49.83982 35.98622 1.000 40.42520 C ? A ? 426 CB 1
   ATOM 4089 CG . ASN A 447 ? 33.72351 50.72588 36.55249 1.000 39.53493 C ? A ? 426 CG 1
   ATOM 4090 OD1 . ASN A 447 ? 33.98006 51.53794 37.42988 1.000 43.58916 O ? A ? 426 OD1 1
   ATOM 4091 ND2 . ASN A 447 ? 32.47899 50.53307 36.08194 1.000 39.77947 N ? A ? 426 ND2 1
   ATOM 4092 N . LEU A 448 ? 37.85138 49.62845 34.61168 1.000 39.63617 N ? A ? 427 N 1
   ATOM 4093 CA . LEU A 448 ? 39.00820 48.84724 34.20690 1.000 37.89315 C ? A ? 427 CA 1
   ATOM 4094 C . LEU A 448 ? 40.21942 49.31481 34.98568 1.000 37.29178 C ? A ? 427 C 1
   ATOM 4095 O . LEU A 448 ? 41.06055 48.51456 35.39694 1.000 41.39986 O ? A ? 427 O 1
   ATOM 4096 CB . LEU A 448 ? 39.21041 48.98214 32.65861 1.000 31.69921 C ? A ? 427 CB 1
   ATOM 4097 CG . LEU A 448 ? 38.19690 48.22510 31.79124 1.000 34.33449 C ? A ? 427 CG 1
   ATOM 4098 CD1 . LEU A 448 ? 38.22745 48.55394 30.21209 1.000 33.40139 C ? A ? 427 CD1 1
   ATOM 4099 CD2 . LEU A 448 ? 38.45498 46.73776 31.84539 1.000 37.84797 C ? A ? 427 CD2 1
   ATOM 4100 N A ALA A 449 ? 40.33338 50.62013 35.19833 0.477 37.34393 N ? A ? 428 N 1
   ATOM 4101 CA A ALA A 449 ? 41.45345 51.13248 35.96772 0.477 41.65278 C ? A ? 428 CA 1
   ATOM 4102 C A ALA A 449 ? 41.38350 50.64802 37.41230 0.477 42.84478 C ? A ? 428 C 1
   ATOM 4103 O A ALA A 449 ? 42.41149 50.34765 38.03297 0.477 43.47455 O ? A ? 428 O 1
   ATOM 4104 CB A ALA A 449 ? 41.44233 52.65631 35.91412 0.477 42.01684 C ? A ? 428 CB 1
   ATOM 4105 N B ALA A 449 ? 40.33269 50.61965 35.19884 0.523 37.33705 N ? A ? 428 N 1
   ATOM 4106 CA B ALA A 449 ? 41.45269 51.13204 35.96715 0.523 41.65548 C ? A ? 428 CA 1
   ATOM 4107 C B ALA A 449 ? 41.38329 50.64702 37.41181 0.523 42.84353 C ? A ? 428 C 1
   ATOM 4108 O B ALA A 449 ? 42.41122 50.34519 38.03214 0.523 43.47322 O ? A ? 428 O 1
   ATOM 4109 CB B ALA A 449 ? 41.43833 52.65568 35.91425 0.523 42.01444 C ? A ? 428 CB 1
   ATOM 4110 N . ALA A 450 ? 40.17169 50.56626 37.95554 1.000 42.30740 N ? A ? 429 N 1
   ATOM 4111 CA . ALA A 450 ? 39.99368 50.09264 39.32841 1.000 44.46876 C ? A ? 429 CA 1
   ATOM 4112 C . ALA A 450 ? 40.34565 48.62339 39.42753 1.000 45.69485 C ? A ? 429 C 1
   ATOM 4113 O . ALA A 450 ? 40.95414 48.18852 40.42386 1.000 39.75883 O ? A ? 429 O 1
   ATOM 4114 CB . ALA A 450 ? 38.55186 50.32418 39.75293 1.000 39.02338 C ? A ? 429 CB 1
   ATOM 4115 N A MET A 451 ? 39.90694 47.84088 38.42051 0.582 41.24304 N ? A ? 430 N 1
   ATOM 4116 CA A MET A 451 ? 40.16467 46.40547 38.38459 0.582 41.16956 C ? A ? 430 CA 1
   ATOM 4117 C A MET A 451 ? 41.65925 46.13909 38.33459 0.582 43.96620 C ? A ? 430 C 1
   ATOM 4118 O A MET A 451 ? 42.15954 45.18494 38.95204 0.582 40.05148 O ? A ? 430 O 1
   ATOM 4119 CB A MET A 451 ? 39.46400 45.77598 37.17799 0.582 41.94112 C ? A ? 430 CB 1
   ATOM 4120 CG A MET A 451 ? 37.93039 45.61703 37.28777 0.582 41.34856 C ? A ? 430 CG 1
   ATOM 4121 SD A MET A 451 ? 37.18412 45.27614 35.63920 0.582 40.26910 S ? A ? 430 SD 1
   ATOM 4122 CE A MET A 451 ? 37.45860 43.53283 35.46825 0.582 27.30098 C ? A ? 430 CE 1
   ATOM 4123 N B MET A 451 ? 40.10464 47.85660 38.36387 0.418 41.05111 N ? A ? 430 N 1
   ATOM 4124 CA B MET A 451 ? 40.55571 46.47045 38.36410 0.418 41.32842 C ? A ? 430 CA 1
   ATOM 4125 C B MET A 451 ? 42.08054 46.38911 38.35047 0.418 42.96807 C ? A ? 430 C 1
   ATOM 4126 O B MET A 451 ? 42.68639 45.71439 39.19059 0.418 39.86373 O ? A ? 430 O 1
   ATOM 4127 CB B MET A 451 ? 39.94479 45.73743 37.17930 0.418 40.72776 C ? A ? 430 CB 1
   ATOM 4128 CG B MET A 451 ? 38.43579 45.70062 37.25060 0.418 42.55304 C ? A ? 430 CG 1
   ATOM 4129 SD B MET A 451 ? 37.76996 45.25950 35.64377 0.418 37.09271 S ? A ? 430 SD 1
   ATOM 4130 CE B MET A 451 ? 38.28912 43.57188 35.54496 0.418 32.14056 C ? A ? 430 CE 1
   ATOM 4131 N A SER A 452 ? 42.38696 46.98460 37.60574 0.582 41.69309 N ? A ? 431 N 1
   ATOM 4132 CA A SER A 452 ? 43.83328 46.84345 37.51625 0.582 41.03365 C ? A ? 431 CA 1
   ATOM 4133 C A SER A 452 ? 44.49565 47.20220 38.84393 0.582 40.70784 C ? A ? 431 C 1
   ATOM 4134 O A SER A 452 ? 45.23543 46.38984 39.40839 0.582 41.00728 O ? A ? 431 O 1
   ATOM 4135 CB A SER A 452 ? 44.35696 47.71437 36.37410 0.582 36.84586 C ? A ? 431 CB 1
   ATOM 4136 OG A SER A 452 ? 45.75785 47.83141 36.41477 0.582 36.69809 O ? A ? 431 OG 1
   ATOM 4137 N B SER A 452 ? 42.72006 47.08857 37.41611 0.418 41.81285 N ? A ? 431 N 1
   ATOM 4138 CA B SER A 452 ? 44.17868 47.05467 37.32709 0.418 40.48741 C ? A ? 431 CA 1
   ATOM 4139 C B SER A 452 ? 44.84447 47.45142 38.64685 0.418 41.57925 C ? A ? 431 C 1
   ATOM 4140 O B SER A 452 ? 45.88753 46.89947 39.03078 0.418 36.01984 O ? A ? 431 O 1
   ATOM 4141 CB B SER A 452 ? 44.62355 47.99066 36.21588 0.418 36.70239 C ? A ? 431 CB 1
   ATOM 4142 OG B SER A 452 ? 45.97678 48.32758 36.38142 0.418 36.94929 O ? A ? 431 OG 1
   ATOM 4143 N . ARG A 453 ? 44.27428 48.43653 39.33247 1.000 41.01030 N ? A ? 432 N 1
   ATOM 4144 CA . ARG A 453 ? 44.80947 48.85574 40.63349 1.000 48.37526 C ? A ? 432 CA 1
   ATOM 4145 C . ARG A 453 ? 44.58349 47.80045 41.70442 1.000 39.74180 C ? A ? 432 C 1
   ATOM 4146 O . ARG A 453 ? 45.48491 47.50992 42.48517 1.000 43.88846 O ? A ? 432 O 1
   ATOM 4147 CB . ARG A 453 ? 44.17348 50.16978 41.09525 1.000 46.73336 C ? A ? 432 CB 1
   ATOM 4148 CG . ARG A 453 ? 44.69049 51.39305 40.33670 1.000 55.76667 C ? A ? 432 CG 1
   ATOM 4149 CD . ARG A 453 ? 44.27019 52.72172 40.96448 1.000 58.66659 C ? A ? 432 CD 1
   ATOM 4150 NE . ARG A 453 ? 42.83280 52.81316 41.21773 1.000 56.41594 N ? A ? 432 NE 1
   ATOM 4151 CZ . ARG A 453 ? 41.93111 53.30822 40.36899 1.000 67.32658 C ? A ? 432 CZ 1
   ATOM 4152 NH1 . ARG A 453 ? 42.27457 53.76599 39.16725 1.000 54.92464 N ? A ? 432 NH1 1
   ATOM 4153 NH2 . ARG A 453 ? 40.65168 53.34771 40.73862 1.000 59.68215 N ? A ? 432 NH2 1
   ATOM 4154 N . TRP A 454 ? 43.39548 47.20019 41.73834 1.000 41.48350 N ? A ? 433 N 1
   ATOM 4155 CA . TRP A 454 ? 43.12686 46.17298 42.73388 1.000 43.09556 C ? A ? 433 CA 1
   ATOM 4156 C . TRP A 454 ? 44.09173 45.00480 42.58351 1.000 46.90458 C ? A ? 433 C 1
   ATOM 4157 O . TRP A 454 ? 44.59307 44.45592 43.57483 1.000 38.25059 O ? A ? 433 O 1
   ATOM 4158 CB . TRP A 454 ? 41.66889 45.70377 42.63764 1.000 43.37114 C ? A ? 433 CB 1
   ATOM 4159 CG . TRP A 454 ? 41.35232 44.70659 43.70627 1.000 47.11508 C ? A ? 433 CG 1
   ATOM 4160 CD1 . TRP A 454 ? 40.79520 44.96414 44.95934 1.000 40.66761 C ? A ? 433 CD1 1
   ATOM 4161 CD2 . TRP A 454 ? 41.62395 43.28503 43.67069 1.000 45.23709 C ? A ? 433 CD2 1
   ATOM 4162 NE1 . TRP A 454 ? 40.69390 43.78790 45.65743 1.000 41.33127 N ? A ? 433 NE1 1
   ATOM 4163 CE2 . TRP A 454 ? 41.21191 42.75208 44.92662 1.000 49.72699 C ? A ? 433 CE2 1
   ATOM 4164 CE3 . TRP A 454 ? 42.16600 42.41392 42.70879 1.000 43.70371 C ? A ? 433 CE3 1
   ATOM 4165 CZ2 . TRP A 454 ? 41.32309 41.38416 45.24051 1.000 43.56532 C ? A ? 433 CZ2 1
   ATOM 4166 CZ3 . TRP A 454 ? 42.27626 41.03686 43.02178 1.000 45.08114 C ? A ? 433 CZ3 1
   ATOM 4167 CH2 . TRP A 454 ? 41.87248 40.54809 44.28206 1.000 48.21197 C ? A ? 433 CH2 1
   ATOM 4168 N A THR A 455 ? 44.37624 44.62890 41.34168 0.443 40.90717 N ? A ? 434 N 1
   ATOM 4169 CA A THR A 455 ? 45.20619 43.47013 41.04055 0.443 40.23395 C ? A ? 434 CA 1
   ATOM 4170 C A THR A 455 ? 46.67193 43.75697 41.32345 0.443 39.21324 C ? A ? 434 C 1
   ATOM 4171 O A THR A 455 ? 47.38220 42.91353 41.87706 0.443 44.03516 O ? A ? 434 O 1
   ATOM 4172 CB A THR A 455 ? 45.00567 43.08354 39.55803 0.443 38.06140 C ? A ? 434 CB 1
   ATOM 4173 OG1 A THR A 455 ? 43.75343 42.39246 39.40975 0.443 38.77674 O ? A ? 434 OG1 1
   ATOM 4174 CG2 A THR A 455 ? 46.12561 42.21252 39.07097 0.443 34.55055 C ? A ? 434 CG2 1
   ATOM 4175 N B THR A 455 ? 44.39107 44.63690 41.34295 0.557 40.92926 N ? A ? 434 N 1
   ATOM 4176 CA B THR A 455 ? 45.21544 43.48024 41.01771 0.557 40.21033 C ? A ? 434 CA 1
   ATOM 4177 C B THR A 455 ? 46.67806 43.75437 41.30657 0.557 39.08248 C ? A ? 434 C 1
   ATOM 4178 O B THR A 455 ? 47.39005 42.89635 41.83222 0.557 44.08290 O ? A ? 434 O 1
   ATOM 4179 CB B THR A 455 ? 45.03869 43.13870 39.52055 0.557 38.12071 C ? A ? 434 CB 1
   ATOM 4180 OG1 B THR A 455 ? 43.64385 43.21337 39.18721 0.557 36.67745 O ? A ? 434 OG1 1
   ATOM 4181 CG2 B THR A 455 ? 45.54404 41.74215 39.23163 0.557 33.68366 C ? A ? 434 CG2 1
   ATOM 4182 N . LYS A 456 ? 47.14663 44.93857 40.94274 1.000 35.25375 N ? A ? 435 N 1
   ATOM 4183 CA . LYS A 456 ? 48.53585 45.25560 41.15892 1.000 32.55978 C ? A ? 435 CA 1
   ATOM 4184 C . LYS A 456 ? 48.83194 45.27993 42.64409 1.000 39.95005 C ? A ? 435 C 1
   ATOM 4185 O . LYS A 456 ? 49.94436 44.95593 43.06792 1.000 47.87937 O ? A ? 435 O 1
   ATOM 4186 CB . LYS A 456 ? 48.86372 46.63130 40.61828 1.000 38.09393 C ? A ? 435 CB 1
   ATOM 4187 CG . LYS A 456 ? 50.31258 46.73762 40.23081 1.000 62.29096 C ? A ? 435 CG 1
   ATOM 4188 CD . LYS A 456 ? 50.31243 46.72166 38.67843 1.000 59.21720 C ? A ? 435 CD 1
   ATOM 4189 CE . LYS A 456 ? 51.58744 46.15069 38.06465 1.000 64.39248 C ? A ? 435 CE 1
   ATOM 4190 NZ . LYS A 456 ? 51.59405 44.63525 38.04935 1.000 52.80726 N ? A ? 435 NZ 1
   ATOM 4191 N . ASP A 457 ? 47.87098 45.75335 43.42194 1.000 41.09200 N ? A ? 436 N 1
   ATOM 4192 CA . ASP A 457 ? 48.05213 45.79281 44.87216 1.000 41.26880 C ? A ? 436 CA 1
   ATOM 4193 C . ASP A 457 ? 47.99307 44.38542 45.44471 1.000 41.07388 C ? A ? 436 C 1
   ATOM 4194 O . ASP A 457 ? 48.82949 43.99868 46.26494 1.000 51.23257 O ? A ? 436 O 1
   ATOM 4195 CB . ASP A 457 ? 46.99426 46.69791 45.48758 1.000 35.32688 C ? A ? 436 CB 1
   ATOM 4196 CG . ASP A 457 ? 47.01906 46.64427 47.03635 1.000 51.28898 C ? A ? 436 CG 1
   ATOM 4197 OD1 . ASP A 457 ? 47.83396 47.34769 47.64364 1.000 47.05909 O ? A ? 436 OD1 1
   ATOM 4198 OD2 . ASP A 457 ? 46.25835 45.86384 47.61247 1.000 43.20973 O ? A ? 436 OD2 1
   ATOM 4199 N . ARG A 458 ? 47.04430 43.58234 44.97557 1.000 45.73504 N ? A ? 437 N 1
   ATOM 4200 CA . ARG A 458 ? 46.89434 42.23107 45.49793 1.000 40.89026 C ? A ? 437 CA 1
   ATOM 4201 C . ARG A 458 ? 48.06180 41.31956 45.12645 1.000 46.99471 C ? A ? 437 C 1
   ATOM 4202 O . ARG A 458 ? 48.55007 40.55260 45.96073 1.000 45.49179 O ? A ? 437 O 1
   ATOM 4203 CB . ARG A 458 ? 45.58696 41.65519 45.01455 1.000 36.18524 C ? A ? 437 CB 1
   ATOM 4204 CG . ARG A 458 ? 45.34117 40.27185 45.51037 1.000 42.36034 C ? A ? 437 CG 1
   ATOM 4205 CD . ARG A 458 ? 45.15299 40.30361 47.09680 1.000 43.36509 C ? A ? 437 CD 1
   ATOM 4206 NE . ARG A 458 ? 44.78136 38.99138 47.60655 1.000 46.20527 N ? A ? 437 NE 1
   ATOM 4207 CZ . ARG A 458 ? 45.44499 38.34869 48.56198 1.000 50.65599 C ? A ? 437 CZ 1
   ATOM 4208 NH1 . ARG A 458 ? 46.48161 38.89190 49.16303 1.000 45.52032 N ? A ? 437 NH1 1
   ATOM 4209 NH2 . ARG A 458 ? 45.06106 37.12979 48.90894 1.000 44.22151 N ? A ? 437 NH2 1
   ATOM 4210 N . ASP A 459 ? 48.50641 41.34808 43.87622 1.000 47.14263 N ? A ? 438 N 1
   ATOM 4211 CA . ASP A 459 ? 49.47837 40.37759 43.38095 1.000 40.58469 C ? A ? 438 CA 1
   ATOM 4212 C . ASP A 459 ? 50.41323 41.05501 42.40915 1.000 44.05460 C ? A ? 438 C 1
   ATOM 4213 O . ASP A 459 ? 50.23950 40.97987 41.17993 1.000 49.21722 O ? A ? 438 O 1
   ATOM 4214 CB . ASP A 459 ? 48.80403 39.17815 42.72847 1.000 41.24908 C ? A ? 438 CB 1
   ATOM 4215 CG . ASP A 459 ? 49.80021 38.24359 42.14256 1.000 44.55755 C ? A ? 438 CG 1
   ATOM 4216 OD1 . ASP A 459 ? 50.97509 38.36910 42.53558 1.000 39.33588 O ? A ? 438 OD1 1
   ATOM 4217 OD2 . ASP A 459 ? 49.43871 37.41650 41.27554 1.000 41.87108 O ? A ? 438 OD2 1
   ATOM 4218 N . PRO A 460 ? 51.41592 41.76326 42.92717 1.000 51.12612 N ? A ? 439 N 1
   ATOM 4219 CA . PRO A 460 ? 52.41106 42.37440 42.04486 1.000 43.44517 C ? A ? 439 CA 1
   ATOM 4220 C . PRO A 460 ? 53.27058 41.36982 41.28826 1.000 50.03987 C ? A ? 439 C 1
   ATOM 4221 O . PRO A 460 ? 54.09231 41.78434 40.47180 1.000 47.16124 O ? A ? 439 O 1
   ATOM 4222 CB . PRO A 460 ? 53.26968 43.21045 43.01319 1.000 51.48741 C ? A ? 439 CB 1
   ATOM 4223 CG . PRO A 460 ? 53.06547 42.60622 44.36848 1.000 43.15833 C ? A ? 439 CG 1
   ATOM 4224 CD . PRO A 460 ? 51.65138 42.06921 44.35922 1.000 43.47484 C ? A ? 439 CD 1
   ATOM 4225 N . SER A 461 ? 53.15218 40.06872 41.54086 1.000 45.78736 N ? A ? 440 N 1
   ATOM 4226 CA . SER A 461 ? 54.09330 39.15367 40.92100 1.000 44.38804 C ? A ? 440 CA 1
   ATOM 4227 C . SER A 461 ? 53.75200 38.81811 39.47075 1.000 53.56278 C ? A ? 440 C 1
   ATOM 4228 O . SER A 461 ? 54.55774 38.14507 38.83459 1.000 43.47330 O ? A ? 440 O 1
   ATOM 4229 CB . SER A 461 ? 54.19201 37.85910 41.72331 1.000 44.60283 C ? A ? 440 CB 1
   ATOM 4230 OG . SER A 461 ? 53.05045 37.04035 41.54223 1.000 48.13864 O ? A ? 440 OG 1
   ATOM 4231 N . ARG A 462 ? 52.58776 39.22796 38.95695 1.000 42.00490 N ? A ? 441 N 1
   ATOM 4232 CA . ARG A 462 ? 52.14312 38.86947 37.61310 1.000 43.11523 C ? A ? 441 CA 1
   ATOM 4233 C . ARG A 462 ? 51.75797 40.11433 36.82532 1.000 43.99135 C ? A ? 441 C 1
   ATOM 4234 O . ARG A 462 ? 50.83679 40.83840 37.23705 1.000 45.16420 O ? A ? 441 O 1
   ATOM 4235 CB . ARG A 462 ? 50.95959 37.92057 37.69644 1.000 42.95770 C ? A ? 441 CB 1
   ATOM 4236 CG . ARG A 462 ? 51.28837 36.57740 38.23674 1.000 39.42757 C ? A ? 441 CG 1
   ATOM 4237 CD . ARG A 462 ? 49.98738 35.82976 38.37490 1.000 36.82405 C ? A ? 441 CD 1
   ATOM 4238 NE . ARG A 462 ? 50.19456 34.43675 38.73792 1.000 39.89502 N ? A ? 441 NE 1
   ATOM 4239 CZ . ARG A 462 ? 50.07896 33.98928 39.97696 1.000 45.27300 C ? A ? 441 CZ 1
   ATOM 4240 NH1 . ARG A 462 ? 49.74309 34.80072 40.96205 1.000 37.77329 N ? A ? 441 NH1 1
   ATOM 4241 NH2 . ARG A 462 ? 50.26406 32.69487 40.22187 1.000 41.09658 N ? A ? 441 NH2 1
   ATOM 4242 N . PRO A 463 ? 52.37788 40.36838 35.67251 1.000 43.93949 N ? A ? 442 N 1
   ATOM 4243 CA . PRO A 463 ? 51.98265 41.51127 34.84085 1.000 36.66077 C ? A ? 442 CA 1
   ATOM 4244 C . PRO A 463 ? 50.51075 41.47007 34.44532 1.000 40.87558 C ? A ? 442 C 1
   ATOM 4245 O . PRO A 463 ? 49.88546 40.41063 34.34928 1.000 36.67876 O ? A ? 442 O 1
   ATOM 4246 CB . PRO A 463 ? 52.89600 41.36064 33.61183 1.000 41.51267 C ? A ? 442 CB 1
   ATOM 4247 CG . PRO A 463 ? 54.16958 40.75250 34.21416 1.000 43.26887 C ? A ? 442 CG 1
   ATOM 4248 CD . PRO A 463 ? 53.63975 39.75704 35.21833 1.000 38.95584 C ? A ? 442 CD 1
   ATOM 4249 N . ILE A 464 ? 49.91837 42.64025 34.23286 1.000 33.76391 N ? A ? 443 N 1
   ATOM 4250 CA . ILE A 464 ? 48.53564 42.61685 33.81908 1.000 36.85487 C ? A ? 443 CA 1
   ATOM 4251 C . ILE A 464 ? 48.41991 42.98931 32.33149 1.000 40.11779 C ? A ? 443 C 1
   ATOM 4252 O . ILE A 464 ? 49.16771 43.80711 31.78970 1.000 37.85837 O ? A ? 443 O 1
   ATOM 4253 CB . ILE A 464 ? 47.62780 43.50573 34.67521 1.000 35.33143 C ? A ? 443 CB 1
   ATOM 4254 CG1 . ILE A 464 ? 47.59436 44.87536 34.18938 1.000 40.56853 C ? A ? 443 CG1 1
   ATOM 4255 CG2 . ILE A 464 ? 47.90604 43.43586 36.28052 1.000 32.60742 C ? A ? 443 CG2 1
   ATOM 4256 CD1 . ILE A 464 ? 46.40794 45.48382 34.70228 1.000 60.05027 C ? A ? 443 CD1 1
   ATOM 4257 N . HIS A 465 ? 47.44400 42.40268 31.70669 1.000 39.15790 N ? A ? 444 N 1
   ATOM 4258 CA . HIS A 465 ? 47.23466 42.55221 30.27584 1.000 36.06512 C ? A ? 444 CA 1
   ATOM 4259 C . HIS A 465 ? 45.79371 42.96010 30.06476 1.000 40.78202 C ? A ? 444 C 1
   ATOM 4260 O . HIS A 465 ? 44.91580 42.51540 30.79258 1.000 39.31835 O ? A ? 444 O 1
   ATOM 4261 CB . HIS A 465 ? 47.63465 41.26642 29.54270 1.000 41.52051 C ? A ? 444 CB 1
   ATOM 4262 CG . HIS A 465 ? 46.87491 40.98797 28.24991 1.000 39.78816 C ? A ? 444 CG 1
   ATOM 4263 ND1 . HIS A 465 ? 45.51554 40.75607 28.18987 1.000 33.17512 N ? A ? 444 ND1 1
   ATOM 4264 CD2 . HIS A 465 ? 47.32241 40.86879 26.97876 1.000 32.71140 C ? A ? 444 CD2 1
   ATOM 4265 CE1 . HIS A 465 ? 45.14662 40.54327 26.93591 1.000 38.58987 C ? A ? 444 CE1 1
   ATOM 4266 NE2 . HIS A 465 ? 46.22709 40.60826 26.17694 1.000 39.17546 N ? A ? 444 NE2 1
   ATOM 4267 N . TYR A 466 ? 45.56700 43.84168 29.08386 1.000 38.69342 N ? A ? 445 N 1
   ATOM 4268 CA . TYR A 466 ? 44.22920 44.23402 28.63352 1.000 33.66418 C ? A ? 445 CA 1
   ATOM 4269 C . TYR A 466 ? 44.39145 44.90959 27.27760 1.000 37.16649 C ? A ? 445 C 1
   ATOM 4270 O . TYR A 466 ? 45.06238 45.94462 27.18035 1.000 35.12815 O ? A ? 445 O 1
   ATOM 4271 CB . TYR A 466 ? 43.53532 45.21472 29.61493 1.000 36.96248 C ? A ? 445 CB 1
   ATOM 4272 CG . TYR A 466 ? 42.19999 45.62047 29.02358 1.000 34.06747 C ? A ? 445 CG 1
   ATOM 4273 CD1 . TYR A 466 ? 41.26216 44.66796 28.72379 1.000 29.86144 C ? A ? 445 CD1 1
   ATOM 4274 CD2 . TYR A 466 ? 41.87978 46.94021 28.76901 1.000 32.29987 C ? A ? 445 CD2 1
   ATOM 4275 CE1 . TYR A 466 ? 40.02657 45.02018 28.15014 1.000 36.26013 C ? A ? 445 CE1 1
   ATOM 4276 CE2 . TYR A 466 ? 40.64161 47.29034 28.23421 1.000 33.64206 C ? A ? 445 CE2 1
   ATOM 4277 CZ . TYR A 466 ? 39.73604 46.34751 27.92687 1.000 38.19492 C ? A ? 445 CZ 1
   ATOM 4278 OH . TYR A 466 ? 38.52963 46.72102 27.33392 1.000 40.33191 O ? A ? 445 OH 1
   ATOM 4279 N . GLU A 467 ? 43.77941 44.34942 26.25145 1.000 34.94530 N ? A ? 446 N 1
   ATOM 4280 CA . GLU A 467 ? 43.99097 44.87014 24.92403 1.000 34.88221 C ? A ? 446 CA 1
   ATOM 4281 C . GLU A 467 ? 43.08297 46.06215 24.61221 1.000 40.41843 C ? A ? 446 C 1
   ATOM 4282 O . GLU A 467 ? 43.45343 46.90250 23.79618 1.000 42.25274 O ? A ? 446 O 1
   ATOM 4283 CB . GLU A 467 ? 43.77692 43.73664 23.89667 1.000 30.63093 C ? A ? 446 CB 1
   ATOM 4284 CG . GLU A 467 ? 43.78796 44.23741 22.41740 1.000 42.92998 C ? A ? 446 CG 1
   ATOM 4285 CD . GLU A 467 ? 42.45091 44.80085 21.90341 1.000 43.96901 C ? A ? 446 CD 1
   ATOM 4286 OE1 . GLU A 467 ? 41.38052 44.65772 22.55448 1.000 41.70452 O ? A ? 446 OE1 1
   ATOM 4287 OE2 . GLU A 467 ? 42.48597 45.39767 20.81431 1.000 44.11523 O ? A ? 446 OE2 1
   ATOM 4288 N . GLY A 468 ? 41.90412 46.16244 25.21856 1.000 38.94777 N ? A ? 447 N 1
   ATOM 4289 CA . GLY A 468 ? 40.92070 47.17064 24.79418 1.000 38.37503 C ? A ? 447 CA 1
   ATOM 4290 C . GLY A 468 ? 41.37274 48.62862 24.88133 1.000 44.30953 C ? A ? 447 C 1
   ATOM 4291 O . GLY A 468 ? 40.78851 49.47982 24.21764 1.000 47.41864 O ? A ? 447 O 1
   ATOM 4292 N . ASP A 469 ? 42.40957 48.94672 25.65858 1.000 36.37438 N ? A ? 448 N 1
   ATOM 4293 CA . ASP A 469 ? 42.89313 50.33997 25.76224 1.000 40.34014 C ? A ? 448 CA 1
   ATOM 4294 C . ASP A 469 ? 44.29650 50.42414 25.17335 1.000 40.71345 C ? A ? 448 C 1
   ATOM 4295 O . ASP A 469 ? 45.26779 50.08940 25.84042 1.000 38.56247 O ? A ? 448 O 1
   ATOM 4296 CB . ASP A 469 ? 42.87628 50.78764 27.23217 1.000 43.12669 C ? A ? 448 CB 1
   ATOM 4297 CG . ASP A 469 ? 43.62202 52.09280 27.46918 1.000 46.35338 C ? A ? 448 CG 1
   ATOM 4298 OD1 . ASP A 469 ? 43.78686 52.88336 26.52936 1.000 45.83053 O ? A ? 448 OD1 1
   ATOM 4299 OD2 . ASP A 469 ? 44.04056 52.33489 28.61745 1.000 51.99623 O ? A ? 448 OD2 1
   ATOM 4300 N . TRP A 470 ? 44.43662 50.90629 23.92541 1.000 39.86683 N ? A ? 449 N 1
   ATOM 4301 CA . TRP A 470 ? 45.74562 50.78372 23.29861 1.000 32.09779 C ? A ? 449 CA 1
   ATOM 4302 C . TRP A 470 ? 46.77180 51.68708 23.91185 1.000 33.45891 C ? A ? 449 C 1
   ATOM 4303 O . TRP A 470 ? 47.97245 51.37319 23.88528 1.000 39.02703 O ? A ? 449 O 1
   ATOM 4304 CB . TRP A 470 ? 45.65164 51.07464 21.77275 1.000 39.19099 C ? A ? 449 CB 1
   ATOM 4305 CG . TRP A 470 ? 44.82224 50.12172 21.04061 1.000 48.74721 C ? A ? 449 CG 1
   ATOM 4306 CD1 . TRP A 470 ? 44.03963 49.14188 21.55727 1.000 47.35642 C ? A ? 449 CD1 1
   ATOM 4307 CD2 . TRP A 470 ? 44.67427 50.04771 19.61387 1.000 54.27498 C ? A ? 449 CD2 1
   ATOM 4308 NE1 . TRP A 470 ? 43.40411 48.46071 20.55046 1.000 53.04588 N ? A ? 449 NE1 1
   ATOM 4309 CE2 . TRP A 470 ? 43.78473 48.99134 19.34290 1.000 52.51606 C ? A ? 449 CE2 1
   ATOM 4310 CE3 . TRP A 470 ? 45.23187 50.75657 18.54701 1.000 56.25937 C ? A ? 449 CE3 1
   ATOM 4311 CZ2 . TRP A 470 ? 43.43087 48.61528 18.02729 1.000 58.66191 C ? A ? 449 CZ2 1
   ATOM 4312 CZ3 . TRP A 470 ? 44.87194 50.39670 17.23222 1.000 59.11594 C ? A ? 449 CZ3 1
   ATOM 4313 CH2 . TRP A 470 ? 43.98715 49.33156 16.98942 1.000 54.61383 C ? A ? 449 CH2 1
   ATOM 4314 N . SER A 471 ? 46.35120 52.78252 24.53021 1.000 44.00321 N ? A ? 450 N 1
   ATOM 4315 CA . SER A 471 ? 47.32151 53.58178 25.28141 1.000 44.51698 C ? A ? 450 CA 1
   ATOM 4316 C . SER A 471 ? 47.99747 52.78032 26.38833 1.000 44.81353 C ? A ? 450 C 1
   ATOM 4317 O . SER A 471 ? 49.05765 53.18748 26.87056 1.000 40.72419 O ? A ? 450 O 1
   ATOM 4318 CB . SER A 471 ? 46.65005 54.77229 25.91866 1.000 48.37105 C ? A ? 450 CB 1
   ATOM 4319 OG . SER A 471 ? 45.76698 54.29016 26.90075 1.000 47.60539 O ? A ? 450 OG 1
   ATOM 4320 N A SER A 472 ? 47.39268 51.67123 26.80595 0.793 41.75467 N ? A ? 451 N 1
   ATOM 4321 CA A SER A 472 ? 47.99905 50.72336 27.73811 0.793 38.64246 C ? A ? 451 CA 1
   ATOM 4322 C A SER A 472 ? 48.26064 51.34508 29.10917 0.793 42.69671 C ? A ? 451 C 1
   ATOM 4323 O A SER A 472 ? 49.18764 50.93176 29.80466 0.793 36.36278 O ? A ? 451 O 1
   ATOM 4324 CB A SER A 472 ? 49.28141 50.12798 27.15512 0.793 38.70118 C ? A ? 451 CB 1
   ATOM 4325 OG A SER A 472 ? 48.98152 49.54957 25.87513 0.793 39.20588 O ? A ? 451 OG 1
   ATOM 4326 N B SER A 472 ? 47.40779 51.65418 26.79255 0.207 42.15804 N ? A ? 451 N 1
   ATOM 4327 CA B SER A 472 ? 48.01227 50.73268 27.75544 0.207 38.51839 C ? A ? 451 CA 1
   ATOM 4328 C B SER A 472 ? 48.33381 51.43388 29.07247 0.207 42.35024 C ? A ? 451 C 1
   ATOM 4329 O B SER A 472 ? 49.35961 51.17408 29.70570 0.207 37.57080 O ? A ? 451 O 1
   ATOM 4330 CB B SER A 472 ? 49.25764 50.06351 27.17452 0.207 38.35202 C ? A ? 451 CB 1
   ATOM 4331 OG B SER A 472 ? 50.33286 50.96911 27.06142 0.207 40.66259 O ? A ? 451 OG 1
   ATOM 4332 N . GLU A 473 ? 47.44883 52.34156 29.48074 1.000 36.82220 N ? A ? 452 N 1
   ATOM 4333 CA . GLU A 473 ? 47.68681 53.10453 30.70934 1.000 46.51024 C ? A ? 452 CA 1
   ATOM 4334 C . GLU A 473 ? 47.69960 52.21647 31.96471 1.000 39.83228 C ? A ? 452 C 1
   ATOM 4335 O . GLU A 473 ? 48.45367 52.46444 32.90348 1.000 40.54702 O ? A ? 452 O 1
   ATOM 4336 CB . GLU A 473 ? 46.60856 54.18055 30.86079 1.000 41.87128 C ? A ? 452 CB 1
   ATOM 4337 CG . GLU A 473 ? 46.92220 55.24325 31.89140 1.000 51.81312 C ? A ? 452 CG 1
   ATOM 4338 CD . GLU A 473 ? 45.83504 56.29101 31.97524 1.000 52.85609 C ? A ? 452 CD 1
   ATOM 4339 OE1 . GLU A 473 ? 44.81400 56.15372 31.25592 1.000 57.63447 O ? A ? 452 OE1 1
   ATOM 4340 OE2 . GLU A 473 ? 45.99832 57.23431 32.77121 1.000 61.18357 O ? A ? 452 OE2 1
   ATOM 4341 N . HIS A 474 ? 46.84969 51.19817 32.01626 1.000 45.99474 N ? A ? 453 N 1
   ATOM 4342 CA . HIS A 474 ? 46.67871 50.42053 33.23904 1.000 41.16431 C ? A ? 453 CA 1
   ATOM 4343 C . HIS A 474 ? 47.20874 49.01224 33.11657 1.000 47.35307 C ? A ? 453 C 1
   ATOM 4344 O . HIS A 474 ? 46.70201 48.13505 33.81272 1.000 40.47649 O ? A ? 453 O 1
   ATOM 4345 CB . HIS A 474 ? 45.20609 50.34059 33.58783 1.000 34.89891 C ? A ? 453 CB 1
   ATOM 4346 CG . HIS A 474 ? 44.57068 51.68178 33.64426 1.000 48.55725 C ? A ? 453 CG 1
   ATOM 4347 ND1 . HIS A 474 ? 45.02882 52.67459 34.48188 1.000 50.41074 N ? A ? 453 ND1 1
   ATOM 4348 CD2 . HIS A 474 ? 43.55633 52.22271 32.93232 1.000 43.17272 C ? A ? 453 CD2 1
   ATOM 4349 CE1 . HIS A 474 ? 44.30710 53.76814 34.29675 1.000 47.79593 C ? A ? 453 CE1 1
   ATOM 4350 NE2 . HIS A 474 ? 43.39448 53.51158 33.37912 1.000 48.55561 N ? A ? 453 NE2 1
   ATOM 4351 N . VAL A 475 ? 48.16362 48.75043 32.20823 1.000 39.97010 N ? A ? 454 N 1
   ATOM 4352 CA . VAL A 475 ? 48.63924 47.38817 32.00222 1.000 35.03832 C ? A ? 454 CA 1
   ATOM 4353 C . VAL A 475 ? 50.14929 47.39134 32.02411 1.000 34.64067 C ? A ? 454 C 1
   ATOM 4354 O . VAL A 475 ? 50.78522 48.43767 32.07213 1.000 32.92814 O ? A ? 454 O 1
   ATOM 4355 CB . VAL A 475 ? 48.10669 46.80438 30.68796 1.000 36.77401 C ? A ? 454 CB 1
   ATOM 4356 CG1 . VAL A 475 ? 46.57995 46.73791 30.77407 1.000 37.99040 C ? A ? 454 CG1 1
   ATOM 4357 CG2 . VAL A 475 ? 48.55495 47.70374 29.58226 1.000 37.78675 C ? A ? 454 CG2 1
   ATOM 4358 N . ASP A 476 ? 50.73762 46.19485 31.97356 1.000 32.56223 N ? A ? 455 N 1
   ATOM 4359 CA . ASP A 476 ? 52.19845 46.12771 31.94051 1.000 38.02349 C ? A ? 455 CA 1
   ATOM 4360 C . ASP A 476 ? 52.79016 45.60366 30.62362 1.000 35.95913 C ? A ? 455 C 1
   ATOM 4361 O . ASP A 476 ? 54.02305 45.70972 30.41235 1.000 37.90233 O ? A ? 455 O 1
   ATOM 4362 CB . ASP A 476 ? 52.65373 45.23395 33.08736 1.000 33.90346 C ? A ? 455 CB 1
   ATOM 4363 CG . ASP A 476 ? 52.10833 45.71651 34.42340 1.000 40.90700 C ? A ? 455 CG 1
   ATOM 4364 OD1 . ASP A 476 ? 52.20050 46.92286 34.70389 1.000 41.33228 O ? A ? 455 OD1 1
   ATOM 4365 OD2 . ASP A 476 ? 51.55399 44.89032 35.15230 1.000 39.90149 O ? A ? 455 OD2 1
   ATOM 4366 N . VAL A 477 ? 51.96470 45.03437 29.75765 1.000 39.89402 N ? A ? 456 N 1
   ATOM 4367 CA . VAL A 477 ? 52.39075 44.64941 28.41701 1.000 32.89043 C ? A ? 456 CA 1
   ATOM 4368 C . VAL A 477 ? 51.48415 45.33585 27.40179 1.000 39.54774 C ? A ? 456 C 1
   ATOM 4369 O . VAL A 477 ? 50.31698 45.67840 27.66708 1.000 35.21251 O ? A ? 456 O 1
   ATOM 4370 CB . VAL A 477 ? 52.39129 43.11223 28.18916 1.000 32.94724 C ? A ? 456 CB 1
   ATOM 4371 CG1 . VAL A 477 ? 53.35365 42.38157 29.17126 1.000 36.32824 C ? A ? 456 CG1 1
   ATOM 4372 CG2 . VAL A 477 ? 50.98840 42.56139 28.22684 1.000 33.63866 C ? A ? 456 CG2 1
   ATOM 4373 N . TYR A 478 ? 52.05817 45.58585 26.23242 1.000 41.09844 N ? A ? 457 N 1
   ATOM 4374 CA . TYR A 478 ? 51.30467 46.12337 25.10299 1.000 45.70695 C ? A ? 457 CA 1
   ATOM 4375 C . TYR A 478 ? 50.70339 44.97157 24.29721 1.000 39.26301 C ? A ? 457 C 1
   ATOM 4376 O . TYR A 478 ? 51.42324 44.15287 23.71002 1.000 40.44787 O ? A ? 457 O 1
   ATOM 4377 CB . TYR A 478 ? 52.22244 47.00241 24.26213 1.000 42.86142 C ? A ? 457 CB 1
   ATOM 4378 CG . TYR A 478 ? 51.54857 47.66889 23.08955 1.000 38.94515 C ? A ? 457 CG 1
   ATOM 4379 CD1 . TYR A 478 ? 50.15648 47.81282 23.03699 1.000 36.00031 C ? A ? 457 CD1 1
   ATOM 4380 CD2 . TYR A 478 ? 52.30508 48.12095 22.00628 1.000 40.62454 C ? A ? 457 CD2 1
   ATOM 4381 CE1 . TYR A 478 ? 49.53446 48.40176 21.92220 1.000 37.42973 C ? A ? 457 CE1 1
   ATOM 4382 CE2 . TYR A 478 ? 51.69311 48.70853 20.90901 1.000 38.82510 C ? A ? 457 CE2 1
   ATOM 4383 CZ . TYR A 478 ? 50.32575 48.85154 20.86755 1.000 43.44787 C ? A ? 457 CZ 1
   ATOM 4384 OH . TYR A 478 ? 49.76463 49.42448 19.72954 1.000 48.48238 O ? A ? 457 OH 1
   ATOM 4385 N . SER A 479 ? 49.39065 44.91306 24.25456 1.000 39.10653 N ? A ? 458 N 1
   ATOM 4386 CA . SER A 479 ? 48.68981 43.79847 23.65639 1.000 33.89797 C ? A ? 458 CA 1
   ATOM 4387 C . SER A 479 ? 47.79135 44.28824 22.52391 1.000 42.22526 C ? A ? 458 C 1
   ATOM 4388 O . SER A 479 ? 47.07096 45.28249 22.67028 1.000 40.62285 O ? A ? 458 O 1
   ATOM 4389 CB . SER A 479 ? 47.85319 43.07145 24.66027 1.000 41.23159 C ? A ? 458 CB 1
   ATOM 4390 OG . SER A 479 ? 47.02933 42.10504 24.01650 1.000 36.68605 O ? A ? 458 OG 1
   ATOM 4391 N . ARG A 480 ? 47.80662 43.57544 21.39573 1.000 40.97401 N ? A ? 459 N 1
   ATOM 4392 CA . ARG A 480 ? 46.94670 43.91591 20.25689 1.000 35.12070 C ? A ? 459 CA 1
   ATOM 4393 C . ARG A 480 ? 46.39450 42.63212 19.67126 1.000 38.67372 C ? A ? 459 C 1
   ATOM 4394 O . ARG A 480 ? 46.91909 41.53782 19.91079 1.000 40.76495 O ? A ? 459 O 1
   ATOM 4395 CB . ARG A 480 ? 47.69323 44.68552 19.17496 1.000 37.64567 C ? A ? 459 CB 1
   ATOM 4396 CG . ARG A 480 ? 48.09860 46.09254 19.51402 1.000 39.35062 C ? A ? 459 CG 1
   ATOM 4397 CD . ARG A 480 ? 46.91006 47.09342 19.33865 1.000 46.44796 C ? A ? 459 CD 1
   ATOM 4398 NE . ARG A 480 ? 46.43751 47.11530 17.96070 1.000 47.74530 N ? A ? 459 NE 1
   ATOM 4399 CZ . ARG A 480 ? 47.11161 47.64467 16.94154 1.000 59.84911 C ? A ? 459 CZ 1
   ATOM 4400 NH1 . ARG A 480 ? 48.23917 48.31095 17.12958 1.000 53.49800 N ? A ? 459 NH1 1
   ATOM 4401 NH2 . ARG A 480 ? 46.65587 47.48407 15.69513 1.000 46.11878 N ? A ? 459 NH2 1
   ATOM 4402 N . MET A 481 ? 45.29679 42.76553 18.93275 1.000 35.20577 N ? A ? 460 N 1
   ATOM 4403 CA . MET A 481 ? 44.70608 41.65210 18.21175 1.000 39.56312 C ? A ? 460 CA 1
   ATOM 4404 C . MET A 481 ? 44.74538 41.92851 16.70317 1.000 37.32371 C ? A ? 460 C 1
   ATOM 4405 O . MET A 481 ? 44.30277 42.98324 16.22985 1.000 37.34036 O ? A ? 460 O 1
   ATOM 4406 CB . MET A 481 ? 43.27601 41.36577 18.69297 1.000 36.07558 C ? A ? 460 CB 1
   ATOM 4407 CG . MET A 481 ? 42.29959 42.54895 18.75020 1.000 44.73855 C ? A ? 460 CG 1
   ATOM 4408 SD . MET A 481 ? 40.59221 41.93092 18.98135 1.000 45.36330 S ? A ? 460 SD 1
   ATOM 4409 CE . MET A 481 ? 40.59917 41.60907 20.80425 1.000 45.07428 C ? A ? 460 CE 1
   ATOM 4410 N . TYR A 482 ? 45.29431 40.98722 15.96332 1.000 39.06642 N ? A ? 461 N 1
   ATOM 4411 CA . TYR A 482 ? 45.25822 40.99602 14.48545 1.000 38.05504 C ? A ? 461 CA 1
   ATOM 4412 C . TYR A 482 ? 46.01779 42.16248 13.88611 1.000 43.87119 C ? A ? 461 C 1
   ATOM 4413 O . TYR A 482 ? 45.79795 42.51299 12.72584 1.000 47.77355 O ? A ? 461 O 1
   ATOM 4414 CB . TYR A 482 ? 43.81664 40.97434 13.96713 1.000 36.03135 C ? A ? 461 CB 1
   ATOM 4415 CG . TYR A 482 ? 42.94962 39.91574 14.65755 1.000 38.03197 C ? A ? 461 CG 1
   ATOM 4416 CD1 . TYR A 482 ? 43.15816 38.55858 14.42031 1.000 41.74301 C ? A ? 461 CD1 1
   ATOM 4417 CD2 . TYR A 482 ? 41.90398 40.28219 15.50798 1.000 38.61061 C ? A ? 461 CD2 1
   ATOM 4418 CE1 . TYR A 482 ? 42.36385 37.59079 15.05103 1.000 43.60004 C ? A ? 461 CE1 1
   ATOM 4419 CE2 . TYR A 482 ? 41.10852 39.33095 16.14667 1.000 38.75783 C ? A ? 461 CE2 1
   ATOM 4420 CZ . TYR A 482 ? 41.35123 37.99121 15.91178 1.000 42.50664 C ? A ? 461 CZ 1
   ATOM 4421 OH . TYR A 482 ? 40.56696 37.04851 16.51279 1.000 43.29161 O ? A ? 461 OH 1
   ATOM 4422 N . ALA A 483 ? 46.94607 42.75913 14.62860 1.000 43.93045 N ? A ? 462 N 1
   ATOM 4423 CA . ALA A 483 ? 47.83499 43.72780 13.99952 1.000 38.09828 C ? A ? 462 CA 1
   ATOM 4424 C . ALA A 483 ? 48.51119 43.05120 12.81249 1.000 43.13728 C ? A ? 462 C 1
   ATOM 4425 O . ALA A 483 ? 48.87873 41.87660 12.88271 1.000 35.67936 O ? A ? 462 O 1
   ATOM 4426 CB . ALA A 483 ? 48.86884 44.20540 15.00413 1.000 37.24578 C ? A ? 462 CB 1
   ATOM 4427 N . SER A 484 ? 48.64409 43.77323 11.70690 1.000 37.62439 N ? A ? 463 N 1
   ATOM 4428 CA . SER A 484 ? 49.19037 43.14675 10.52558 1.000 39.08290 C ? A ? 463 CA 1
   ATOM 4429 C . SER A 484 ? 50.65826 42.79833 10.75848 1.000 43.62621 C ? A ? 463 C 1
   ATOM 4430 O . SER A 484 ? 51.29598 43.31241 11.67880 1.000 39.68405 O ? A ? 463 O 1
   ATOM 4431 CB . SER A 484 ? 49.06869 44.10047 9.33551 1.000 40.72183 C ? A ? 463 CB 1
   ATOM 4432 OG . SER A 484 ? 49.97109 45.18698 9.54971 1.000 36.63013 O ? A ? 463 OG 1
   ATOM 4433 N . GLN A 485 ? 51.18810 41.91052 9.90375 1.000 46.67040 N ? A ? 464 N 1
   ATOM 4434 CA . GLN A 485 ? 52.59857 41.54263 9.94958 1.000 40.93259 C ? A ? 464 CA 1
   ATOM 4435 C . GLN A 485 ? 53.48021 42.77595 9.82935 1.000 40.49560 C ? A ? 464 C 1
   ATOM 4436 O . GLN A 485 ? 54.48634 42.90668 10.53899 1.000 41.90676 O ? A ? 464 O 1
   ATOM 4437 CB . GLN A 485 ? 52.94059 40.55103 8.82475 1.000 43.46163 C ? A ? 464 CB 1
   ATOM 4438 CG . GLN A 485 ? 52.35585 39.14192 8.91061 1.000 39.81995 C ? A ? 464 CG 1
   ATOM 4439 CD . GLN A 485 ? 50.95595 39.03730 8.28828 1.000 39.64891 C ? A ? 464 CD 1
   ATOM 4440 OE1 . GLN A 485 ? 50.26963 40.03602 8.14714 1.000 38.64706 O ? A ? 464 OE1 1
   ATOM 4441 NE2 . GLN A 485 ? 50.51576 37.81776 7.97811 1.000 42.87540 N ? A ? 464 NE2 1
   ATOM 4442 N . ALA A 486 ? 53.10289 43.71706 8.96446 1.000 41.35545 N ? A ? 465 N 1
   ATOM 4443 CA . ALA A 486 ? 53.88215 44.95883 8.84375 1.000 40.26404 C ? A ? 465 CA 1
   ATOM 4444 C . ALA A 486 ? 53.86902 45.76316 10.14122 1.000 42.49977 C ? A ? 465 C 1
   ATOM 4445 O . ALA A 486 ? 54.91681 46.24237 10.59899 1.000 39.36022 O ? A ? 465 O 1
   ATOM 4446 CB . ALA A 486 ? 53.36804 45.83918 7.68389 1.000 39.95110 C ? A ? 465 CB 1
   ATOM 4447 N . GLU A 487 ? 52.68429 46.02953 10.68876 1.000 42.12457 N ? A ? 466 N 1
   ATOM 4448 CA . GLU A 487 ? 52.65941 46.78947 11.94377 1.000 40.44189 C ? A ? 466 CA 1
   ATOM 4449 C . GLU A 487 ? 53.41887 46.06140 13.04904 1.000 36.67171 C ? A ? 466 C 1
   ATOM 4450 O . GLU A 487 ? 54.09669 46.69117 13.87664 1.000 43.59512 O ? A ? 466 O 1
   ATOM 4451 CB . GLU A 487 ? 51.24024 47.08918 12.39567 1.000 34.97332 C ? A ? 466 CB 1
   ATOM 4452 CG . GLU A 487 ? 51.36076 48.20479 13.50692 1.000 48.79949 C ? A ? 466 CG 1
   ATOM 4453 CD . GLU A 487 ? 50.05993 48.59401 14.21189 1.000 58.35371 C ? A ? 466 CD 1
   ATOM 4454 OE1 . GLU A 487 ? 49.01628 47.94871 13.95261 1.000 60.59465 O ? A ? 466 OE1 1
   ATOM 4455 OE2 . GLU A 487 ? 50.09749 49.55845 15.03582 1.000 50.98392 O ? A ? 466 OE2 1
   ATOM 4456 N . THR A 488 ? 53.35781 44.73100 13.05155 1.000 40.87007 N ? A ? 467 N 1
   ATOM 4457 CA . THR A 488 ? 54.10424 43.98584 14.05136 1.000 36.65351 C ? A ? 467 CA 1
   ATOM 4458 C . THR A 488 ? 55.59184 44.20307 13.91297 1.000 40.18667 C ? A ? 467 C 1
   ATOM 4459 O . THR A 488 ? 56.31793 44.22945 14.91218 1.000 37.74657 O ? A ? 467 O 1
   ATOM 4460 CB . THR A 488 ? 53.76075 42.51794 13.92880 1.000 44.35470 C ? A ? 467 CB 1
   ATOM 4461 OG1 . THR A 488 ? 52.40875 42.35799 14.33348 1.000 34.73990 O ? A ? 467 OG1 1
   ATOM 4462 CG2 . THR A 488 ? 54.61547 41.65857 14.82707 1.000 40.13416 C ? A ? 467 CG2 1
   ATOM 4463 N . ALA A 489 ? 56.07279 44.36455 12.68145 1.000 36.56805 N ? A ? 468 N 1
   ATOM 4464 CA . ALA A 489 ? 57.49499 44.55943 12.47637 1.000 32.88790 C ? A ? 468 CA 1
   ATOM 4465 C . ALA A 489 ? 57.91553 45.91171 12.99161 1.000 34.57836 C ? A ? 468 C 1
   ATOM 4466 O . ALA A 489 ? 59.04230 46.08075 13.46170 1.000 39.28822 O ? A ? 468 O 1
   ATOM 4467 CB . ALA A 489 ? 57.82336 44.46491 10.94395 1.000 40.98232 C ? A ? 468 CB 1
   ATOM 4468 N . LEU A 490 ? 57.06060 46.91680 12.80595 1.000 30.41220 N ? A ? 469 N 1
   ATOM 4469 CA . LEU A 490 ? 57.39047 48.23757 13.32312 1.000 33.60484 C ? A ? 469 CA 1
   ATOM 4470 C . LEU A 490 ? 57.39953 48.22531 14.85366 1.000 34.71094 C ? A ? 469 C 1
   ATOM 4471 O . LEU A 490 ? 58.30935 48.76509 15.47668 1.000 38.45485 O ? A ? 469 O 1
   ATOM 4472 CB . LEU A 490 ? 56.37476 49.25802 12.82195 1.000 36.42866 C ? A ? 469 CB 1
   ATOM 4473 CG . LEU A 490 ? 56.34818 49.46877 11.28175 1.000 49.41265 C ? A ? 469 CG 1
   ATOM 4474 CD1 . LEU A 490 ? 55.37741 50.55559 10.95599 1.000 40.71221 C ? A ? 469 CD1 1
   ATOM 4475 CD2 . LEU A 490 ? 57.72483 49.86051 10.78311 1.000 38.99110 C ? A ? 469 CD2 1
   ATOM 4476 N . ILE A 491 ? 56.42647 47.57616 15.46272 1.000 40.00269 N ? A ? 470 N 1
   ATOM 4477 CA . ILE A 491 ? 56.42356 47.51776 16.93935 1.000 35.30080 C ? A ? 470 CA 1
   ATOM 4478 C . ILE A 491 ? 57.65664 46.75987 17.39767 1.000 42.49395 C ? A ? 470 C 1
   ATOM 4479 O . ILE A 491 ? 58.35275 47.16936 18.33812 1.000 46.65943 O ? A ? 470 O 1
   ATOM 4480 CB . ILE A 491 ? 55.12795 46.85010 17.42475 1.000 38.62428 C ? A ? 470 CB 1
   ATOM 4481 CG1 . ILE A 491 ? 53.93745 47.77585 17.20231 1.000 39.26201 C ? A ? 470 CG1 1
   ATOM 4482 CG2 . ILE A 491 ? 55.31551 46.29231 18.88200 1.000 38.36325 C ? A ? 470 CG2 1
   ATOM 4483 CD1 . ILE A 491 ? 52.61725 47.00463 16.96028 1.000 35.72291 C ? A ? 470 CD1 1
   ATOM 4484 N . GLY A 492 ? 57.99895 45.68636 16.66494 1.000 43.27682 N ? A ? 471 N 1
   ATOM 4485 CA . GLY A 492 ? 59.13680 44.87360 17.05696 1.000 38.23808 C ? A ? 471 CA 1
   ATOM 4486 C . GLY A 492 ? 60.39775 45.69574 17.10169 1.000 43.39239 C ? A ? 471 C 1
   ATOM 4487 O . GLY A 492 ? 61.25467 45.47462 17.94211 1.000 45.53191 O ? A ? 471 O 1
   ATOM 4488 N A GLN A 493 ? 60.48989 46.69613 16.24306 0.814 44.26586 N ? A ? 472 N 1
   ATOM 4489 CA A GLN A 493 ? 61.67344 47.53109 16.15726 0.814 44.46042 C ? A ? 472 CA 1
   ATOM 4490 C A GLN A 493 ? 61.57377 48.73359 17.05842 0.814 39.89003 C ? A ? 472 C 1
   ATOM 4491 O A GLN A 493 ? 62.54720 49.48616 17.16080 0.814 42.38858 O ? A ? 472 O 1
   ATOM 4492 CB A GLN A 493 ? 61.91438 47.99906 14.67945 0.814 40.71056 C ? A ? 472 CB 1
   ATOM 4493 CG A GLN A 493 ? 62.10583 46.85955 13.74916 0.814 43.21367 C ? A ? 472 CG 1
   ATOM 4494 CD A GLN A 493 ? 62.35289 47.28220 12.28905 0.814 46.76792 C ? A ? 472 CD 1
   ATOM 4495 OE1 A GLN A 493 ? 61.43023 47.27985 11.49209 0.814 37.83374 O ? A ? 472 OE1 1
   ATOM 4496 NE2 A GLN A 493 ? 63.60173 47.63351 11.94692 0.814 40.24660 N ? A ? 472 NE2 1
   ATOM 4497 N B GLN A 493 ? 60.51826 46.66765 16.19814 0.186 44.22007 N ? A ? 472 N 1
   ATOM 4498 CA B GLN A 493 ? 61.68561 47.53681 16.14462 0.186 44.39918 C ? A ? 472 CA 1
   ATOM 4499 C B GLN A 493 ? 61.58878 48.70847 17.10286 0.186 39.65937 C ? A ? 472 C 1
   ATOM 4500 O B GLN A 493 ? 62.58498 49.41476 17.29090 0.186 42.28145 O ? A ? 472 O 1
   ATOM 4501 CB B GLN A 493 ? 61.88955 48.08128 14.72059 0.186 40.62670 C ? A ? 472 CB 1
   ATOM 4502 CG B GLN A 493 ? 62.06936 47.02638 13.66333 0.186 42.95386 C ? A ? 472 CG 1
   ATOM 4503 CD B GLN A 493 ? 62.46134 47.61713 12.31467 0.186 45.49370 C ? A ? 472 CD 1
   ATOM 4504 OE1 B GLN A 493 ? 62.28464 48.80819 12.06949 0.186 45.01562 O ? A ? 472 OE1 1
   ATOM 4505 NE2 B GLN A 493 ? 63.01141 46.78593 11.44359 0.186 46.16646 N ? A ? 472 NE2 1
   ATOM 4506 N . GLY A 494 ? 60.41857 48.94261 17.68875 1.000 46.26273 N ? A ? 473 N 1
   ATOM 4507 CA . GLY A 494 ? 60.23365 50.06699 18.58953 1.000 44.50452 C ? A ? 473 CA 1
   ATOM 4508 C . GLY A 494 ? 59.90172 51.37429 17.91409 1.000 49.04812 C ? A ? 473 C 1
   ATOM 4509 O . GLY A 494 ? 60.06600 52.43319 18.51804 1.000 43.27107 O ? A ? 473 O 1
   ATOM 4510 N . ILE A 495 ? 59.42769 51.34664 16.67553 1.000 48.63045 N ? A ? 474 N 1
   ATOM 4511 CA . ILE A 495 ? 59.25404 52.59272 15.93959 1.000 51.77003 C ? A ? 474 CA 1
   ATOM 4512 C . ILE A 495 ? 57.81823 52.75914 15.49171 1.000 49.63217 C ? A ? 474 C 1
   ATOM 4513 O . ILE A 495 ? 57.54222 53.37046 14.44887 1.000 49.94892 O ? A ? 474 O 1
   ATOM 4514 CB . ILE A 495 ? 60.18248 52.64357 14.71719 1.000 47.02662 C ? A ? 474 CB 1
   ATOM 4515 CG1 . ILE A 495 ? 59.81189 51.53063 13.73579 1.000 43.27394 C ? A ? 474 CG1 1
   ATOM 4516 CG2 . ILE A 495 ? 61.62934 52.46745 15.15405 1.000 47.51467 C ? A ? 474 CG2 1
   ATOM 4517 CD1 . ILE A 495 ? 60.75262 51.50234 12.48926 1.000 53.21667 C ? A ? 474 CD1 1
   ATOM 4518 N . GLU A 496 ? 56.89650 52.20908 16.24056 1.000 43.42184 N ? A ? 475 N 1
   ATOM 4519 CA . GLU A 496 ? 55.51336 52.47234 15.92264 1.000 50.92915 C ? A ? 475 CA 1
   ATOM 4520 C . GLU A 496 ? 55.22361 53.92816 16.27402 1.000 49.86821 C ? A ? 475 C 1
   ATOM 4521 O . GLU A 496 ? 56.04174 54.58204 16.93876 1.000 56.13091 O ? A ? 475 O 1
   ATOM 4522 CB . GLU A 496 ? 54.59903 51.49545 16.64919 1.000 44.20913 C ? A ? 475 CB 1
   ATOM 4523 CG . GLU A 496 ? 54.47911 51.71048 18.19243 1.000 52.56173 C ? A ? 475 CG 1
   ATOM 4524 CD . GLU A 496 ? 55.61638 51.05683 18.95761 1.000 51.50895 C ? A ? 475 CD 1
   ATOM 4525 OE1 . GLU A 496 ? 56.69999 50.84945 18.38346 1.000 50.15026 O ? A ? 475 OE1 1
   ATOM 4526 OE2 . GLU A 496 ? 55.44579 50.72702 20.13394 1.000 55.30323 O ? A ? 475 OE2 1
   ATOM 4527 N . PRO A 497 ? 54.12243 54.49401 15.76787 1.000 48.83173 N ? A ? 476 N 1
   ATOM 4528 CA . PRO A 497 ? 53.85951 55.91633 16.02211 1.000 52.13943 C ? A ? 476 CA 1
   ATOM 4529 C . PRO A 497 ? 53.64893 56.19627 17.51242 1.000 59.15193 C ? A ? 476 C 1
   ATOM 4530 O . PRO A 497 ? 53.20670 55.34682 18.28700 1.000 51.45622 O ? A ? 476 O 1
   ATOM 4531 CB . PRO A 497 ? 52.58242 56.19085 15.22696 1.000 54.97165 C ? A ? 476 CB 1
   ATOM 4532 CG . PRO A 497 ? 52.49057 55.08339 14.24192 1.000 55.49821 C ? A ? 476 CG 1
   ATOM 4533 CD . PRO A 497 ? 53.02261 53.89208 15.00463 1.000 51.42400 C ? A ? 476 CD 1
   ATOM 4534 N . ALA A 498 ? 53.98185 57.40726 17.91437 1.000 59.22660 N ? A ? 477 N 1
   ATOM 4535 CA . ALA A 498 ? 53.86866 57.77225 19.30984 1.000 53.38987 C ? A ? 477 CA 1
   ATOM 4536 C . ALA A 498 ? 52.41204 58.00760 19.68238 1.000 54.68246 C ? A ? 477 C 1
   ATOM 4537 O . ALA A 498 ? 51.59273 58.41011 18.86623 1.000 53.87116 O ? A ? 477 O 1
   ATOM 4538 CB . ALA A 498 ? 54.70376 59.01546 19.61092 1.000 55.58700 C ? A ? 477 CB 1
   ATOM 4539 N . LEU A 499 ? 52.07958 57.66826 20.91717 1.000 50.82929 N ? A ? 478 N 1
   ATOM 4540 CA . LEU A 499 ? 50.87361 58.16278 21.54493 1.000 51.42590 C ? A ? 478 CA 1
   ATOM 4541 C . LEU A 499 ? 50.96157 59.68461 21.73264 1.000 57.02682 C ? A ? 478 C 1
   ATOM 4542 O . LEU A 499 ? 52.04735 60.25659 21.91027 1.000 53.24854 O ? A ? 478 O 1
   ATOM 4543 CB . LEU A 499 ? 50.71528 57.48509 22.92956 1.000 46.76314 C ? A ? 478 CB 1
   ATOM 4544 CG . LEU A 499 ? 50.43444 55.98896 23.00973 1.000 46.93439 C ? A ? 478 CG 1
   ATOM 4545 CD1 . LEU A 499 ? 50.42181 55.51790 24.49126 1.000 49.87468 C ? A ? 478 CD1 1
   ATOM 4546 CD2 . LEU A 499 ? 49.12296 55.67996 22.37030 1.000 41.09030 C ? A ? 478 CD2 1
   ATOM 4547 N . ASN A 500 ? 49.79110 60.32678 21.80694 1.000 58.84320 N ? A ? 479 N 1
   ATOM 4548 CA . ASN A 500 ? 49.73061 61.77199 22.04761 1.000 53.53364 C ? A ? 479 CA 1
   ATOM 4549 C . ASN A 500 ? 50.32783 62.15960 23.37617 1.000 59.94041 C ? A ? 479 C 1
   ATOM 4550 O . ASN A 500 ? 50.98350 63.19799 23.49192 1.000 64.59684 O ? A ? 479 O 1
   ATOM 4551 CB . ASN A 500 ? 48.28216 62.24427 21.97378 1.000 62.14136 C ? A ? 479 CB 1
   ATOM 4552 CG . ASN A 500 ? 47.72972 62.15497 20.57227 1.000 63.44063 C ? A ? 479 CG 1
   ATOM 4553 OD1 . ASN A 500 ? 48.43086 62.45536 19.61225 1.000 65.02849 O ? A ? 479 OD1 1
   ATOM 4554 ND2 . ASN A 500 ? 46.48041 61.72361 20.44156 1.000 73.46155 N ? A ? 479 ND2 1
   ATOM 4555 N . ASP A 501 ? 50.10119 61.34530 24.39193 1.000 62.38430 N ? A ? 480 N 1
   ATOM 4556 CA . ASP A 501 ? 50.53466 61.63377 25.74461 1.000 53.50705 C ? A ? 480 CA 1
   ATOM 4557 C . ASP A 501 ? 51.96626 61.15785 25.88202 1.000 58.25087 C ? A ? 480 C 1
   ATOM 4558 O . ASP A 501 ? 52.22909 59.95395 25.84424 1.000 61.04036 O ? A ? 480 O 1
   ATOM 4559 CB . ASP A 501 ? 49.60106 60.91238 26.71177 1.000 51.00760 C ? A ? 480 CB 1
   ATOM 4560 CG . ASP A 501 ? 49.85286 61.24175 28.17327 1.000 58.03637 C ? A ? 480 CG 1
   ATOM 4561 OD1 . ASP A 501 ? 50.99641 61.29697 28.65934 1.000 55.99494 O ? A ? 480 OD1 1
   ATOM 4562 OD2 . ASP A 501 ? 48.83396 61.38287 28.85067 1.000 61.70827 O ? A ? 480 OD2 1
   ATOM 4563 N . ALA A 502 ? 52.88947 62.09394 26.06260 1.000 62.35709 N ? A ? 481 N 1
   ATOM 4564 CA . ALA A 502 ? 54.30268 61.73235 26.08526 1.000 59.71092 C ? A ? 481 CA 1
   ATOM 4565 C . ALA A 502 ? 54.60670 60.74725 27.19551 1.000 60.94698 C ? A ? 481 C 1
   ATOM 4566 O . ALA A 502 ? 55.42615 59.83805 27.01904 1.000 62.65986 O ? A ? 481 O 1
   ATOM 4567 CB . ALA A 502 ? 55.17536 62.97560 26.25692 1.000 63.37698 C ? A ? 481 CB 1
   ATOM 4568 N A ALA A 503 ? 53.97416 60.91931 28.35722 0.500 57.14049 N ? A ? 482 N 1
   ATOM 4569 CA A ALA A 503 ? 54.23561 60.01595 29.47221 0.500 58.21268 C ? A ? 482 CA 1
   ATOM 4570 C A ALA A 503 ? 53.75492 58.60770 29.15165 0.500 55.85389 C ? A ? 482 C 1
   ATOM 4571 O A ALA A 503 ? 54.47118 57.62881 29.37966 0.500 57.61825 O ? A ? 482 O 1
   ATOM 4572 CB A ALA A 503 ? 53.57101 60.53897 30.74964 0.500 54.50473 C ? A ? 482 CB 1
   ATOM 4573 N B ALA A 503 ? 53.97408 60.91925 28.35720 0.500 57.14043 N ? A ? 482 N 1
   ATOM 4574 CA B ALA A 503 ? 54.23561 60.01595 29.47222 0.500 58.21256 C ? A ? 482 CA 1
   ATOM 4575 C B ALA A 503 ? 53.75483 58.60769 29.15184 0.500 55.85398 C ? A ? 482 C 1
   ATOM 4576 O B ALA A 503 ? 54.47092 57.62877 29.38026 0.500 57.61815 O ? A ? 482 O 1
   ATOM 4577 CB B ALA A 503 ? 53.57115 60.53910 30.74967 0.500 54.50454 C ? A ? 482 CB 1
   ATOM 4578 N . LEU A 504 ? 52.53204 58.48518 28.63181 1.000 49.61331 N ? A ? 483 N 1
   ATOM 4579 CA . LEU A 504 ? 52.01527 57.16916 28.29295 1.000 50.65598 C ? A ? 483 CA 1
   ATOM 4580 C . LEU A 504 ? 52.85263 56.52470 27.18455 1.000 54.28173 C ? A ? 483 C 1
   ATOM 4581 O . LEU A 504 ? 53.14174 55.32207 27.23350 1.000 49.99393 O ? A ? 483 O 1
   ATOM 4582 CB . LEU A 504 ? 50.54572 57.27315 27.89130 1.000 52.01993 C ? A ? 483 CB 1
   ATOM 4583 CG . LEU A 504 ? 49.56017 57.60914 29.02535 1.000 54.57636 C ? A ? 483 CG 1
   ATOM 4584 CD1 . LEU A 504 ? 48.10122 57.45158 28.58768 1.000 54.17941 C ? A ? 483 CD1 1
   ATOM 4585 CD2 . LEU A 504 ? 49.83628 56.78389 30.25081 1.000 51.90543 C ? A ? 483 CD2 1
   ATOM 4586 N . ASP A 505 ? 53.29147 57.31859 26.19953 1.000 48.68049 N ? A ? 484 N 1
   ATOM 4587 CA . ASP A 505 ? 54.08406 56.75821 25.10261 1.000 56.16537 C ? A ? 484 CA 1
   ATOM 4588 C . ASP A 505 ? 55.40661 56.21502 25.61479 1.000 54.84243 C ? A ? 484 C 1
   ATOM 4589 O . ASP A 505 ? 55.82731 55.11181 25.25021 1.000 55.76772 O ? A ? 484 O 1
   ATOM 4590 CB . ASP A 505 ? 54.32346 57.82060 24.03650 1.000 55.03715 C ? A ? 484 CB 1
   ATOM 4591 CG . ASP A 505 ? 54.92297 57.24443 22.77931 1.000 54.47335 C ? A ? 484 CG 1
   ATOM 4592 OD1 . ASP A 505 ? 54.17311 56.60727 22.02316 1.000 52.61850 O ? A ? 484 OD1 1
   ATOM 4593 OD2 . ASP A 505 ? 56.13876 57.41836 22.56532 1.000 50.42968 O ? A ? 484 OD2 1
   ATOM 4594 N . ALA A 506 ? 56.05048 56.95869 26.50349 1.000 55.98180 N ? A ? 485 N 1
   ATOM 4595 CA . ALA A 506 ? 57.27345 56.47521 27.11857 1.000 55.31253 C ? A ? 485 CA 1
   ATOM 4596 C . ALA A 506 ? 57.05185 55.12883 27.81947 1.000 58.78857 C ? A ? 485 C 1
   ATOM 4597 O . ALA A 506 ? 57.84719 54.19669 27.65619 1.000 59.39831 O ? A ? 485 O 1
   ATOM 4598 CB . ALA A 506 ? 57.78628 57.52935 28.09242 1.000 59.75127 C ? A ? 485 CB 1
   ATOM 4599 N A ARG A 507 ? 55.95591 54.99184 28.55834 0.368 52.39766 N ? A ? 486 N 1
   ATOM 4600 CA A ARG A 507 ? 55.71058 53.73733 29.25925 0.368 52.35272 C ? A ? 486 CA 1
   ATOM 4601 C A ARG A 507 ? 55.39986 52.59454 28.30271 0.368 50.01669 C ? A ? 486 C 1
   ATOM 4602 O A ARG A 507 ? 55.80337 51.45077 28.54260 0.368 49.58555 O ? A ? 486 O 1
   ATOM 4603 CB A ARG A 507 ? 54.55586 53.90619 30.22303 0.368 49.43591 C ? A ? 486 CB 1
   ATOM 4604 CG A ARG A 507 ? 54.92572 54.52606 31.52404 0.368 51.48048 C ? A ? 486 CG 1
   ATOM 4605 CD A ARG A 507 ? 53.89131 54.05844 32.50503 0.368 57.13975 C ? A ? 486 CD 1
   ATOM 4606 NE A ARG A 507 ? 53.75085 52.61580 32.37963 0.368 49.92541 N ? A ? 486 NE 1
   ATOM 4607 CZ A ARG A 507 ? 54.33289 51.74763 33.18425 0.368 50.99154 C ? A ? 486 CZ 1
   ATOM 4608 NH1 A ARG A 507 ? 55.03523 52.14342 34.24265 0.368 59.62748 N ? A ? 486 NH1 1
   ATOM 4609 NH2 A ARG A 507 ? 54.18606 50.45712 32.94303 0.368 41.74248 N ? A ? 486 NH2 1
   ATOM 4610 N B ARG A 507 ? 55.97521 55.01495 28.61667 0.632 52.32919 N ? A ? 486 N 1
   ATOM 4611 CA B ARG A 507 ? 55.66725 53.74703 29.28376 0.632 52.42700 C ? A ? 486 CA 1
   ATOM 4612 C B ARG A 507 ? 55.45925 52.62411 28.27196 0.632 49.96743 C ? A ? 486 C 1
   ATOM 4613 O B ARG A 507 ? 56.01735 51.53137 28.42084 0.632 49.78688 O ? A ? 486 O 1
   ATOM 4614 CB B ARG A 507 ? 54.41316 53.86824 30.16085 0.632 49.39049 C ? A ? 486 CB 1
   ATOM 4615 CG B ARG A 507 ? 54.49824 54.78322 31.38216 0.632 51.76914 C ? A ? 486 CG 1
   ATOM 4616 CD B ARG A 507 ? 53.15292 54.75863 32.16681 0.632 52.74007 C ? A ? 486 CD 1
   ATOM 4617 NE B ARG A 507 ? 52.87895 53.45002 32.76589 0.632 55.38605 N ? A ? 486 NE 1
   ATOM 4618 CZ B ARG A 507 ? 52.10294 52.49482 32.25375 0.632 48.67645 C ? A ? 486 CZ 1
   ATOM 4619 NH1 B ARG A 507 ? 51.38862 52.68662 31.13225 0.632 37.01099 N ? A ? 486 NH1 1
   ATOM 4620 NH2 B ARG A 507 ? 52.06064 51.30386 32.86455 0.632 39.88408 N ? A ? 486 NH2 1
   ATOM 4621 N . ARG A 508 ? 54.62750 52.86690 27.25574 1.000 43.21431 N ? A ? 487 N 1
   ATOM 4622 CA . ARG A 508 ? 54.25078 51.79437 26.34555 1.000 51.87709 C ? A ? 487 CA 1
   ATOM 4623 C . ARG A 508 ? 55.43630 51.31855 25.52368 1.000 50.60696 C ? A ? 487 C 1
   ATOM 4624 O . ARG A 508 ? 55.55745 50.12423 25.25680 1.000 47.25878 O ? A ? 487 O 1
   ATOM 4625 CB . ARG A 508 ? 53.11727 52.22148 25.41726 1.000 46.91435 C ? A ? 487 CB 1
   ATOM 4626 CG . ARG A 508 ? 52.47407 51.03215 24.76867 1.000 43.22490 C ? A ? 487 CG 1
   ATOM 4627 CD . ARG A 508 ? 51.35176 51.44150 23.85902 1.000 40.42695 C ? A ? 487 CD 1
   ATOM 4628 NE . ARG A 508 ? 51.84049 52.11680 22.64670 1.000 44.70005 N ? A ? 487 NE 1
   ATOM 4629 CZ . ARG A 508 ? 51.03867 52.45706 21.64228 1.000 46.41717 C ? A ? 487 CZ 1
   ATOM 4630 NH1 . ARG A 508 ? 49.74145 52.12439 21.65150 1.000 38.18758 N ? A ? 487 NH1 1
   ATOM 4631 NH2 . ARG A 508 ? 51.54870 53.12245 20.58964 1.000 44.62842 N ? A ? 487 NH2 1
   ATOM 4632 N . ARG A 509 ? 56.33810 52.21728 25.16082 1.000 53.17592 N ? A ? 488 N 1
   ATOM 4633 CA . ARG A 509 ? 57.52568 51.78781 24.43904 1.000 52.33976 C ? A ? 488 CA 1
   ATOM 4634 C . ARG A 509 ? 58.45598 50.96814 25.30287 1.000 53.38553 C ? A ? 488 C 1
   ATOM 4635 O . ARG A 509 ? 59.31839 50.29804 24.76089 1.000 49.96866 O ? A ? 488 O 1
   ATOM 4636 CB . ARG A 509 ? 58.29093 52.98024 23.89513 1.000 53.90078 C ? A ? 488 CB 1
   ATOM 4637 CG . ARG A 509 ? 57.67072 53.52133 22.67005 1.000 55.14394 C ? A ? 488 CG 1
   ATOM 4638 CD . ARG A 509 ? 58.61927 54.42947 21.92073 1.000 57.53047 C ? A ? 488 CD 1
   ATOM 4639 NE . ARG A 509 ? 57.82734 55.38014 21.15478 1.000 57.41001 N ? A ? 488 NE 1
   ATOM 4640 CZ . ARG A 509 ? 57.39842 55.17548 19.91460 1.000 60.45442 C ? A ? 488 CZ 1
   ATOM 4641 NH1 . ARG A 509 ? 57.73381 54.09535 19.23080 1.000 53.34222 N ? A ? 488 NH1 1
   ATOM 4642 NH2 . ARG A 509 ? 56.60078 56.07342 19.35043 1.000 67.63816 N ? A ? 488 NH2 1
   ATOM 4643 N . ALA A 510 ? 58.34386 51.03505 26.63156 1.000 45.06346 N ? A ? 489 N 1
   ATOM 4644 CA . ALA A 510 ? 59.12864 50.16598 27.49078 1.000 42.29749 C ? A ? 489 CA 1
   ATOM 4645 C . ALA A 510 ? 58.45519 48.82300 27.71780 1.000 43.37311 C ? A ? 489 C 1
   ATOM 4646 O . ALA A 510 ? 58.96228 48.02011 28.50224 1.000 50.96000 O ? A ? 489 O 1
   ATOM 4647 CB . ALA A 510 ? 59.36704 50.83407 28.85348 1.000 46.98674 C ? A ? 489 CB 1
   ATOM 4648 N . MET A 511 ? 57.31381 48.58633 27.08834 1.000 40.67202 N ? A ? 490 N 1
   ATOM 4649 CA . MET A 511 ? 56.58634 47.34662 27.29298 1.000 38.82103 C ? A ? 490 CA 1
   ATOM 4650 C . MET A 511 ? 56.90774 46.33565 26.20903 1.000 41.95754 C ? A ? 490 C 1
   ATOM 4651 O . MET A 511 ? 56.96000 46.69593 25.03797 1.000 48.51904 O ? A ? 490 O 1
   ATOM 4652 CB . MET A 511 ? 55.09191 47.63165 27.23908 1.000 39.41386 C ? A ? 490 CB 1
   ATOM 4653 CG . MET A 511 ? 54.51841 47.91415 28.54183 1.000 45.00222 C ? A ? 490 CG 1
   ATOM 4654 SD . MET A 511 ? 53.11463 48.95802 28.48875 1.000 49.14415 S ? A ? 490 SD 1
   ATOM 4655 CE . MET A 511 ? 51.84591 48.05619 28.12309 1.000 38.29191 C ? A ? 490 CE 1
   ATOM 4656 N . PRO A 512 ? 57.00868 45.05946 26.54569 1.000 44.74073 N ? A ? 491 N 1
   ATOM 4657 CA . PRO A 512 ? 56.98805 44.03074 25.50875 1.000 42.51243 C ? A ? 491 CA 1
   ATOM 4658 C . PRO A 512 ? 55.60969 43.94952 24.89038 1.000 40.58582 C ? A ? 491 C 1
   ATOM 4659 O . PRO A 512 ? 54.62346 44.43304 25.45354 1.000 40.95197 O ? A ? 491 O 1
   ATOM 4660 CB . PRO A 512 ? 57.32812 42.74909 26.26804 1.000 46.55134 C ? A ? 491 CB 1
   ATOM 4661 CG . PRO A 512 ? 56.73716 43.00359 27.65159 1.000 43.23381 C ? A ? 491 CG 1
   ATOM 4662 CD . PRO A 512 ? 56.93918 44.49181 27.91657 1.000 36.28327 C ? A ? 491 CD 1
   ATOM 4663 N . PHE A 513 ? 55.54872 43.34031 23.70072 1.000 39.66940 N ? A ? 492 N 1
   ATOM 4664 CA . PHE A 513 ? 54.33142 43.34156 22.88939 1.000 34.14825 C ? A ? 492 CA 1
   ATOM 4665 C . PHE A 513 ? 53.79233 41.93849 22.60678 1.000 36.52260 C ? A ? 492 C 1
   ATOM 4666 O . PHE A 513 ? 54.53306 41.02498 22.21782 1.000 37.97724 O ? A ? 492 O 1
   ATOM 4667 CB . PHE A 513 ? 54.60386 44.04186 21.55458 1.000 39.12616 C ? A ? 492 CB 1
   ATOM 4668 CG . PHE A 513 ? 53.46593 43.99739 20.61944 1.000 39.01651 C ? A ? 492 CG 1
   ATOM 4669 CD1 . PHE A 513 ? 52.37569 44.82372 20.81012 1.000 36.42770 C ? A ? 492 CD1 1
   ATOM 4670 CD2 . PHE A 513 ? 53.48922 43.14427 19.50899 1.000 41.58922 C ? A ? 492 CD2 1
   ATOM 4671 CE1 . PHE A 513 ? 51.30336 44.79584 19.97783 1.000 41.64541 C ? A ? 492 CE1 1
   ATOM 4672 CE2 . PHE A 513 ? 52.44030 43.12498 18.64739 1.000 35.19063 C ? A ? 492 CE2 1
   ATOM 4673 CZ . PHE A 513 ? 51.32120 43.96382 18.86265 1.000 38.67132 C ? A ? 492 CZ 1
   ATOM 4674 N . VAL A 514 ? 52.48944 41.75171 22.74507 1.000 34.72624 N ? A ? 493 N 1
   ATOM 4675 CA . VAL A 514 ? 51.91823 40.43031 22.52517 1.000 36.42889 C ? A ? 493 CA 1
   ATOM 4676 C . VAL A 514 ? 50.72314 40.57466 21.61594 1.000 42.14372 C ? A ? 493 C 1
   ATOM 4677 O . VAL A 514 ? 50.02864 41.59520 21.66027 1.000 35.18203 O ? A ? 493 O 1
   ATOM 4678 CB . VAL A 514 ? 51.54868 39.69517 23.84432 1.000 38.14169 C ? A ? 493 CB 1
   ATOM 4679 CG1 . VAL A 514 ? 50.55907 40.50132 24.74481 1.000 37.67242 C ? A ? 493 CG1 1
   ATOM 4680 CG2 . VAL A 514 ? 50.93853 38.33393 23.53729 1.000 40.98103 C ? A ? 493 CG2 1
   ATOM 4681 N . LEU A 515 ? 50.53166 39.57617 20.73468 1.000 38.67934 N ? A ? 494 N 1
   ATOM 4682 CA . LEU A 515 ? 49.30873 39.43558 19.95682 1.000 37.82734 C ? A ? 494 CA 1
   ATOM 4683 C . LEU A 515 ? 48.41611 38.48997 20.72759 1.000 39.90590 C ? A ? 494 C 1
   ATOM 4684 O . LEU A 515 ? 48.60275 37.27272 20.68151 1.000 37.14933 O ? A ? 494 O 1
   ATOM 4685 CB . LEU A 515 ? 49.58545 38.91498 18.52801 1.000 33.49941 C ? A ? 494 CB 1
   ATOM 4686 CG . LEU A 515 ? 50.27783 39.92639 17.60855 1.000 39.92427 C ? A ? 494 CG 1
   ATOM 4687 CD1 . LEU A 515 ? 50.76986 39.34638 16.25401 1.000 45.20725 C ? A ? 494 CD1 1
   ATOM 4688 CD2 . LEU A 515 ? 49.24102 40.99540 17.28510 1.000 35.89837 C ? A ? 494 CD2 1
   ATOM 4689 N A CYS A 516 ? 47.42800 39.04708 21.43293 0.339 38.26155 N ? A ? 495 N 1
   ATOM 4690 CA A CYS A 516 ? 46.52524 38.20130 22.20625 0.339 38.00548 C ? A ? 495 CA 1
   ATOM 4691 C A CYS A 516 ? 45.66976 37.33265 21.29938 0.339 42.52350 C ? A ? 495 C 1
   ATOM 4692 O A CYS A 516 ? 45.24259 36.24676 21.70601 0.339 36.70046 O ? A ? 495 O 1
   ATOM 4693 CB A CYS A 516 ? 45.64366 39.05278 23.12813 0.339 40.19260 C ? A ? 495 CB 1
   ATOM 4694 SG A CYS A 516 ? 44.18676 39.85359 22.37064 0.339 38.24242 S ? A ? 495 SG 1
   ATOM 4695 N B CYS A 516 ? 47.43257 39.02947 21.44236 0.661 38.02513 N ? A ? 495 N 1
   ATOM 4696 CA B CYS A 516 ? 46.57112 38.13098 22.20180 0.661 37.95628 C ? A ? 495 CA 1
   ATOM 4697 C B CYS A 516 ? 45.65407 37.32489 21.30000 0.661 42.54754 C ? A ? 495 C 1
   ATOM 4698 O B CYS A 516 ? 45.16901 36.26761 21.71209 0.661 36.66116 O ? A ? 495 O 1
   ATOM 4699 CB B CYS A 516 ? 45.75236 38.90581 23.23893 0.661 39.98211 C ? A ? 495 CB 1
   ATOM 4700 SG B CYS A 516 ? 44.81136 40.31692 22.61149 0.661 39.92721 S ? A ? 495 SG 1
   ATOM 4701 N . GLU A 517 ? 45.40967 37.78841 20.07104 1.000 38.00796 N ? A ? 496 N 1
   ATOM 4702 CA . GLU A 517 ? 44.72516 37.00148 19.07316 1.000 34.66752 C ? A ? 496 CA 1
   ATOM 4703 C . GLU A 517 ? 45.38121 37.36170 17.73774 1.000 38.74907 C ? A ? 496 C 1
   ATOM 4704 O . GLU A 517 ? 45.63036 38.54583 17.49510 1.000 41.65328 O ? A ? 496 O 1
   ATOM 4705 CB . GLU A 517 ? 43.21164 37.33859 19.04688 1.000 37.39158 C ? A ? 496 CB 1
   ATOM 4706 CG . GLU A 517 ? 42.55690 37.28908 20.45617 1.000 41.69846 C ? A ? 496 CG 1
   ATOM 4707 CD . GLU A 517 ? 41.15343 37.81889 20.54023 1.000 46.57673 C ? A ? 496 CD 1
   ATOM 4708 OE1 . GLU A 517 ? 40.44482 37.97095 19.50045 1.000 45.04504 O ? A ? 496 OE1 1
   ATOM 4709 OE2 . GLU A 517 ? 40.73474 38.09125 21.68747 1.000 38.81421 O ? A ? 496 OE2 1
   ATOM 4710 N . TYR A 518 ? 45.68458 36.37367 16.89762 1.000 42.37613 N ? A ? 497 N 1
   ATOM 4711 CA . TYR A 518 ? 46.22558 36.63594 15.55218 1.000 36.74218 C ? A ? 497 CA 1
   ATOM 4712 C . TYR A 518 ? 45.97910 35.39340 14.69568 1.000 41.05667 C ? A ? 497 C 1
   ATOM 4713 O . TYR A 518 ? 45.42408 34.39008 15.16754 1.000 38.45962 O ? A ? 497 O 1
   ATOM 4714 CB . TYR A 518 ? 47.71777 37.05539 15.63309 1.000 33.92901 C ? A ? 497 CB 1
   ATOM 4715 CG . TYR A 518 ? 48.70005 35.89166 15.69274 1.000 39.97021 C ? A ? 497 CG 1
   ATOM 4716 CD1 . TYR A 518 ? 48.55995 34.86850 16.65362 1.000 38.31245 C ? A ? 497 CD1 1
   ATOM 4717 CD2 . TYR A 518 ? 49.72314 35.78537 14.76438 1.000 36.66835 C ? A ? 497 CD2 1
   ATOM 4718 CE1 . TYR A 518 ? 49.43555 33.77435 16.65534 1.000 34.86331 C ? A ? 497 CE1 1
   ATOM 4719 CE2 . TYR A 518 ? 50.60885 34.73167 14.77421 1.000 35.28623 C ? A ? 497 CE2 1
   ATOM 4720 CZ . TYR A 518 ? 50.47045 33.72569 15.72434 1.000 36.89305 C ? A ? 497 CZ 1
   ATOM 4721 OH . TYR A 518 ? 51.37247 32.65824 15.71025 1.000 38.51472 O ? A ? 497 OH 1
   ATOM 4722 N . VAL A 519 ? 46.34374 35.48686 13.40539 1.000 38.24396 N ? A ? 498 N 1
   ATOM 4723 CA . VAL A 519 ? 46.02084 34.51505 12.36446 1.000 38.30664 C ? A ? 498 CA 1
   ATOM 4724 C . VAL A 519 ? 44.70285 33.80784 12.60619 1.000 38.53986 C ? A ? 498 C 1
   ATOM 4725 O . VAL A 519 ? 44.65330 32.59969 12.83249 1.000 39.48846 O ? A ? 498 O 1
   ATOM 4726 CB . VAL A 519 ? 47.14913 33.48572 12.16464 1.000 39.49527 C ? A ? 498 CB 1
   ATOM 4727 CG1 . VAL A 519 ? 48.31200 34.18044 11.55363 1.000 34.99231 C ? A ? 498 CG1 1
   ATOM 4728 CG2 . VAL A 519 ? 47.59208 32.84093 13.51177 1.000 40.95204 C ? A ? 498 CG2 1
   ATOM 4729 N . HIS A 520 ? 43.62377 34.54960 12.50818 1.000 39.22054 N ? A ? 499 N 1
   ATOM 4730 CA . HIS A 520 ? 42.30474 33.97216 12.68909 1.000 36.01687 C ? A ? 499 CA 1
   ATOM 4731 C . HIS A 520 ? 42.14660 32.70018 11.86316 1.000 46.87504 C ? A ? 499 C 1
   ATOM 4732 O . HIS A 520 ? 42.36018 32.68567 10.64623 1.000 40.91470 O ? A ? 499 O 1
   ATOM 4733 CB . HIS A 520 ? 41.30913 35.04436 12.29550 1.000 36.87333 C ? A ? 499 CB 1
   ATOM 4734 CG . HIS A 520 ? 39.91434 34.80345 12.73111 1.000 39.84573 C ? A ? 499 CG 1
   ATOM 4735 ND1 . HIS A 520 ? 38.96693 34.27177 11.88218 1.000 41.43589 N ? A ? 499 ND1 1
   ATOM 4736 CD2 . HIS A 520 ? 39.26958 35.10164 13.88785 1.000 41.40820 C ? A ? 499 CD2 1
   ATOM 4737 CE1 . HIS A 520 ? 37.80524 34.22454 12.50072 1.000 38.01418 C ? A ? 499 CE1 1
   ATOM 4738 NE2 . HIS A 520 ? 37.95552 34.72734 13.71831 1.000 40.06722 N ? A ? 499 NE2 1
   ATOM 4739 N . ALA A 521 ? 41.78372 31.61631 12.52820 1.000 46.64891 N ? A ? 500 N 1
   ATOM 4740 CA . ALA A 521 ? 41.87833 30.28653 11.92651 1.000 44.17734 C ? A ? 500 CA 1
   ATOM 4741 C . ALA A 521 ? 40.52754 29.77577 11.41893 1.000 50.45491 C ? A ? 500 C 1
   ATOM 4742 O . ALA A 521 ? 40.15265 28.62216 11.62735 1.000 56.37366 O ? A ? 500 O 1
   ATOM 4743 CB . ALA A 521 ? 42.47848 29.32821 12.95831 1.000 40.28414 C ? A ? 500 CB 1
   ATOM 4744 N . MET A 522 ? 39.73972 30.61388 10.76677 1.000 47.91443 N ? A ? 501 N 1
   ATOM 4745 CA . MET A 522 ? 38.42048 30.20765 10.30277 1.000 43.57582 C ? A ? 501 CA 1
   ATOM 4746 C . MET A 522 ? 38.48989 29.59723 8.89505 1.000 48.26088 C ? A ? 501 C 1
   ATOM 4747 O . MET A 522 ? 39.04091 30.21498 7.97029 1.000 38.69985 O ? A ? 501 O 1
   ATOM 4748 CB . MET A 522 ? 37.49192 31.41771 10.29808 1.000 48.06265 C ? A ? 501 CB 1
   ATOM 4749 CG . MET A 522 ? 36.10831 31.11379 9.85778 1.000 45.62624 C ? A ? 501 CG 1
   ATOM 4750 SD . MET A 522 ? 35.12976 32.61989 9.91824 1.000 49.86968 S ? A ? 501 SD 1
   ATOM 4751 CE . MET A 522 ? 33.55626 31.92364 9.56416 1.000 40.80925 C ? A ? 501 CE 1
   ATOM 4752 N . GLY A 523 ? 37.93485 28.38958 8.73503 1.000 44.76759 N ? A ? 502 N 1
   ATOM 4753 CA . GLY A 523 ? 37.89323 27.75278 7.40396 1.000 45.22195 C ? A ? 502 CA 1
   ATOM 4754 C . GLY A 523 ? 39.26236 27.44295 6.82976 1.000 48.71995 C ? A ? 502 C 1
   ATOM 4755 O . GLY A 523 ? 40.18941 27.06052 7.54232 1.000 46.06478 O ? A ? 502 O 1
   ATOM 4756 N . ASN A 524 ? 39.39558 27.56828 5.49671 1.000 41.97891 N ? A ? 503 N 1
   ATOM 4757 CA . ASN A 524 ? 40.67403 27.28748 4.84681 1.000 42.07625 C ? A ? 503 CA 1
   ATOM 4758 C . ASN A 524 ? 41.69467 28.34902 5.25086 1.000 41.15936 C ? A ? 503 C 1
   ATOM 4759 O . ASN A 524 ? 41.46813 29.54120 5.03441 1.000 43.54684 O ? A ? 503 O 1
   ATOM 4760 CB . ASN A 524 ? 40.48977 27.27128 3.31836 1.000 41.50082 C ? A ? 503 CB 1
   ATOM 4761 CG . ASN A 524 ? 41.71968 26.81232 2.59591 1.000 50.81981 C ? A ? 503 CG 1
   ATOM 4762 OD1 . ASN A 524 ? 42.80922 26.74734 3.17771 1.000 53.23431 O ? A ? 503 OD1 1
   ATOM 4763 ND2 . ASN A 524 ? 41.56275 26.46930 1.31204 1.000 46.89890 N ? A ? 503 ND2 1
   ATOM 4764 N . GLY A 525 ? 42.82088 27.92579 5.80623 1.000 47.13899 N ? A ? 504 N 1
   ATOM 4765 CA . GLY A 525 ? 43.76479 28.83403 6.40934 1.000 40.37813 C ? A ? 504 CA 1
   ATOM 4766 C . GLY A 525 ? 44.13266 28.37150 7.82195 1.000 47.75305 C ? A ? 504 C 1
   ATOM 4767 O . GLY A 525 ? 43.80433 27.24978 8.23394 1.000 44.54238 O ? A ? 504 O 1
   ATOM 4768 N . PRO A 526 ? 44.82294 29.22294 8.58876 1.000 42.93543 N ? A ? 505 N 1
   ATOM 4769 CA . PRO A 526 ? 45.24028 30.59557 8.29310 1.000 37.28733 C ? A ? 505 CA 1
   ATOM 4770 C . PRO A 526 ? 46.50204 30.74896 7.46004 1.000 40.66180 C ? A ? 505 C 1
   ATOM 4771 O . PRO A 526 ? 47.47766 30.00964 7.65279 1.000 38.09910 O ? A ? 505 O 1
   ATOM 4772 CB . PRO A 526 ? 45.49855 31.18140 9.70142 1.000 39.19338 C ? A ? 505 CB 1
   ATOM 4773 CG . PRO A 526 ? 45.99937 30.03040 10.44000 1.000 38.85133 C ? A ? 505 CG 1
   ATOM 4774 CD . PRO A 526 ? 45.11393 28.89313 10.01089 1.000 43.02691 C ? A ? 505 CD 1
   ATOM 4775 N . GLY A 527 ? 46.51019 31.76837 6.55967 1.000 40.59231 N ? A ? 506 N 1
   ATOM 4776 CA . GLY A 527 ? 47.70205 32.13093 5.82849 1.000 39.55825 C ? A ? 506 CA 1
   ATOM 4777 C . GLY A 527 ? 48.48686 33.19967 6.55061 1.000 42.72655 C ? A ? 506 C 1
   ATOM 4778 O . GLY A 527 ? 47.98618 33.85324 7.46237 1.000 42.61846 O ? A ? 506 O 1
   ATOM 4779 N . GLY A 528 ? 49.72844 33.35143 6.13619 1.000 41.44014 N ? A ? 507 N 1
   ATOM 4780 CA . GLY A 528 ? 50.62229 34.35145 6.66124 1.000 40.35096 C ? A ? 507 CA 1
   ATOM 4781 C . GLY A 528 ? 51.17079 34.05217 8.05968 1.000 43.05905 C ? A ? 507 C 1
   ATOM 4782 O . GLY A 528 ? 51.80055 34.92910 8.65273 1.000 41.51856 O ? A ? 507 O 1
   ATOM 4783 N . MET A 529 ? 50.99776 32.83687 8.58068 1.000 38.14631 N ? A ? 508 N 1
   ATOM 4784 CA . MET A 529 ? 51.58558 32.52152 9.89723 1.000 41.40464 C ? A ? 508 CA 1
   ATOM 4785 C . MET A 529 ? 53.10139 32.56473 9.85238 1.000 45.32477 C ? A ? 508 C 1
   ATOM 4786 O . MET A 529 ? 53.71792 32.94393 10.84053 1.000 36.87065 O ? A ? 508 O 1
   ATOM 4787 CB . MET A 529 ? 51.16683 31.14190 10.41158 1.000 36.44444 C ? A ? 508 CB 1
   ATOM 4788 CG . MET A 529 ? 49.70327 30.88287 10.56573 1.000 39.74697 C ? A ? 508 CG 1
   ATOM 4789 SD . MET A 529 ? 49.45863 29.28173 11.39286 1.000 44.04592 S ? A ? 508 SD 1
   ATOM 4790 CE . MET A 529 ? 49.52625 28.12564 9.95820 1.000 38.77706 C ? A ? 508 CE 1
   ATOM 4791 N . SER A 530 ? 53.73516 32.21703 8.71239 1.000 37.69525 N ? A ? 509 N 1
   ATOM 4792 CA . SER A 530 ? 55.20910 32.18609 8.69988 1.000 44.07331 C ? A ? 509 CA 1
   ATOM 4793 C . SER A 530 ? 55.79282 33.57971 8.87472 1.000 37.22689 C ? A ? 509 C 1
   ATOM 4794 O . SER A 530 ? 56.87675 33.75792 9.44982 1.000 39.47179 O ? A ? 509 O 1
   ATOM 4795 CB . SER A 530 ? 55.74131 31.56550 7.37020 1.000 38.16820 C ? A ? 509 CB 1
   ATOM 4796 OG . SER A 530 ? 55.26400 30.22716 7.31938 1.000 42.96692 O ? A ? 509 OG 1
   ATOM 4797 N . GLU A 531 ? 55.12771 34.57705 8.31441 1.000 38.33784 N ? A ? 510 N 1
   ATOM 4798 CA . GLU A 531 ? 55.70109 35.91570 8.34755 1.000 36.17930 C ? A ? 510 CA 1
   ATOM 4799 C . GLU A 531 ? 55.65305 36.47269 9.76690 1.000 40.68736 C ? A ? 510 C 1
   ATOM 4800 O . GLU A 531 ? 56.56543 37.19825 10.18643 1.000 39.68170 O ? A ? 510 O 1
   ATOM 4801 CB . GLU A 531 ? 54.95560 36.80785 7.34562 1.000 37.02861 C ? A ? 510 CB 1
   ATOM 4802 CG . GLU A 531 ? 55.30005 36.50112 5.83210 1.000 33.54560 C ? A ? 510 CG 1
   ATOM 4803 CD . GLU A 531 ? 54.64258 35.23558 5.25184 1.000 47.38232 C ? A ? 510 CD 1
   ATOM 4804 OE1 . GLU A 531 ? 53.70827 34.63137 5.84074 1.000 39.41157 O ? A ? 510 OE1 1
   ATOM 4805 OE2 . GLU A 531 ? 55.06227 34.85361 4.14134 1.000 51.89863 O ? A ? 510 OE2 1
   ATOM 4806 N . TYR A 532 ? 54.61312 36.13238 10.52746 1.000 36.92696 N ? A ? 511 N 1
   ATOM 4807 CA . TYR A 532 ? 54.60368 36.54060 11.94392 1.000 39.26089 C ? A ? 511 CA 1
   ATOM 4808 C . TYR A 532 ? 55.69047 35.81264 12.71041 1.000 37.75309 C ? A ? 511 C 1
   ATOM 4809 O . TYR A 532 ? 56.43126 36.42519 13.47670 1.000 42.85107 O ? A ? 511 O 1
   ATOM 4810 CB . TYR A 532 ? 53.27784 36.22678 12.60239 1.000 35.46451 C ? A ? 511 CB 1
   ATOM 4811 CG . TYR A 532 ? 52.11623 37.11511 12.28100 1.000 38.20687 C ? A ? 511 CG 1
   ATOM 4812 CD1 . TYR A 532 ? 51.98147 38.35035 12.90387 1.000 32.44145 C ? A ? 511 CD1 1
   ATOM 4813 CD2 . TYR A 532 ? 51.10630 36.68129 11.42701 1.000 39.18591 C ? A ? 511 CD2 1
   ATOM 4814 CE1 . TYR A 532 ? 50.87943 39.15974 12.64595 1.000 33.53202 C ? A ? 511 CE1 1
   ATOM 4815 CE2 . TYR A 532 ? 50.00168 37.49475 11.15906 1.000 42.87290 C ? A ? 511 CE2 1
   ATOM 4816 CZ . TYR A 532 ? 49.90863 38.73146 11.79139 1.000 39.43291 C ? A ? 511 CZ 1
   ATOM 4817 OH . TYR A 532 ? 48.82660 39.54688 11.59159 1.000 37.89139 O ? A ? 511 OH 1
   ATOM 4818 N . GLN A 533 ? 55.83281 34.50864 12.45576 1.000 43.02034 N ? A ? 512 N 1
   ATOM 4819 CA . GLN A 533 ? 56.78214 33.73921 13.22489 1.000 41.68920 C ? A ? 512 CA 1
   ATOM 4820 C . GLN A 533 ? 58.17712 34.28717 13.03238 1.000 43.56382 C ? A ? 512 C 1
   ATOM 4821 O . GLN A 533 ? 58.93532 34.41294 13.99078 1.000 40.86834 O ? A ? 512 O 1
   ATOM 4822 CB . GLN A 533 ? 56.69639 32.25852 12.86387 1.000 43.18660 C ? A ? 512 CB 1
   ATOM 4823 CG . GLN A 533 ? 57.24337 31.35066 13.99271 1.000 42.05607 C ? A ? 512 CG 1
   ATOM 4824 CD . GLN A 533 ? 56.42351 31.46975 15.27813 1.000 44.42078 C ? A ? 512 CD 1
   ATOM 4825 OE1 . GLN A 533 ? 55.26938 31.89219 15.25718 1.000 47.17782 O ? A ? 512 OE1 1
   ATOM 4826 NE2 . GLN A 533 ? 57.02329 31.07769 16.40258 1.000 44.04647 N ? A ? 512 NE2 1
   ATOM 4827 N . ALA A 534 ? 58.51940 34.68776 11.81926 1.000 41.19873 N ? A ? 513 N 1
   ATOM 4828 CA . ALA A 534 ? 59.86379 35.22110 11.63159 1.000 41.76246 C ? A ? 513 CA 1
   ATOM 4829 C . ALA A 534 ? 60.07310 36.52411 12.40777 1.000 42.75268 C ? A ? 513 C 1
   ATOM 4830 O . ALA A 534 ? 61.19842 36.83187 12.82983 1.000 39.36346 O ? A ? 513 O 1
   ATOM 4831 CB . ALA A 534 ? 60.14765 35.41923 10.13237 1.000 40.73488 C ? A ? 513 CB 1
   ATOM 4832 N . LEU A 535 ? 59.03603 37.33954 12.56171 1.000 40.09255 N ? A ? 514 N 1
   ATOM 4833 CA . LEU A 535 ? 59.20855 38.55283 13.35686 1.000 40.16099 C ? A ? 514 CA 1
   ATOM 4834 C . LEU A 535 ? 59.42231 38.20307 14.82906 1.000 37.45135 C ? A ? 514 C 1
   ATOM 4835 O . LEU A 535 ? 60.23797 38.83315 15.49961 1.000 43.62609 O ? A ? 514 O 1
   ATOM 4836 CB . LEU A 535 ? 57.99335 39.45652 13.20727 1.000 43.46050 C ? A ? 514 CB 1
   ATOM 4837 CG . LEU A 535 ? 57.79463 39.91257 11.75644 1.000 41.54086 C ? A ? 514 CG 1
   ATOM 4838 CD1 . LEU A 535 ? 56.37877 40.52617 11.62247 1.000 38.82195 C ? A ? 514 CD1 1
   ATOM 4839 CD2 . LEU A 535 ? 58.90685 40.88445 11.32514 1.000 38.34020 C ? A ? 514 CD2 1
   ATOM 4840 N . PHE A 536 ? 58.68281 37.21064 15.32919 1.000 40.11085 N ? A ? 515 N 1
   ATOM 4841 CA . PHE A 536 ? 58.80000 36.80162 16.73641 1.000 41.93821 C ? A ? 515 CA 1
   ATOM 4842 C . PHE A 536 ? 60.21125 36.32648 17.01792 1.000 44.00098 C ? A ? 515 C 1
   ATOM 4843 O . PHE A 536 ? 60.79532 36.62745 18.06161 1.000 44.78579 O ? A ? 515 O 1
   ATOM 4844 CB . PHE A 536 ? 57.84278 35.64959 17.02670 1.000 38.65600 C ? A ? 515 CB 1
   ATOM 4845 CG . PHE A 536 ? 56.40403 35.99669 16.90445 1.000 37.21496 C ? A ? 515 CG 1
   ATOM 4846 CD1 . PHE A 536 ? 55.98583 37.30470 16.96079 1.000 31.57930 C ? A ? 515 CD1 1
   ATOM 4847 CD2 . PHE A 536 ? 55.45847 34.99055 16.81186 1.000 32.48074 C ? A ? 515 CD2 1
   ATOM 4848 CE1 . PHE A 536 ? 54.67499 37.59499 16.88883 1.000 32.60389 C ? A ? 515 CE1 1
   ATOM 4849 CE2 . PHE A 536 ? 54.13266 35.27932 16.73584 1.000 32.28619 C ? A ? 515 CE2 1
   ATOM 4850 CZ . PHE A 536 ? 53.74058 36.58126 16.75324 1.000 37.17254 C ? A ? 515 CZ 1
   ATOM 4851 N . GLU A 537 ? 60.80839 35.63343 16.04629 1.000 44.43828 N ? A ? 516 N 1
   ATOM 4852 CA . GLU A 537 ? 62.17958 35.18032 16.21008 1.000 42.32073 C ? A ? 516 CA 1
   ATOM 4853 C . GLU A 537 ? 63.14836 36.34009 16.13526 1.000 46.70825 C ? A ? 516 C 1
   ATOM 4854 O . GLU A 537 ? 64.16759 36.33977 16.82582 1.000 58.54371 O ? A ? 516 O 1
   ATOM 4855 CB . GLU A 537 ? 62.50525 34.13410 15.15081 1.000 45.68231 C ? A ? 516 CB 1
   ATOM 4856 CG . GLU A 537 ? 61.87427 32.77627 15.39697 1.000 51.37928 C ? A ? 516 CG 1
   ATOM 4857 CD . GLU A 537 ? 62.43483 32.10133 16.65878 1.000 53.61467 C ? A ? 516 CD 1
   ATOM 4858 OE1 . GLU A 537 ? 63.53000 32.46854 17.11153 1.000 54.05551 O ? A ? 516 OE1 1
   ATOM 4859 OE2 . GLU A 537 ? 61.78099 31.19456 17.18698 1.000 49.61905 O ? A ? 516 OE2 1
   ATOM 4860 N . LYS A 538 ? 62.88322 37.31864 15.26185 1.000 49.74395 N ? A ? 517 N 1
   ATOM 4861 CA . LYS A 538 ? 63.88615 38.35717 15.04484 1.000 47.94023 C ? A ? 517 CA 1
   ATOM 4862 C . LYS A 538 ? 63.91775 39.36964 16.18983 1.000 45.70333 C ? A ? 517 C 1
   ATOM 4863 O . LYS A 538 ? 64.97023 39.91888 16.50915 1.000 45.74838 O ? A ? 517 O 1
   ATOM 4864 CB . LYS A 538 ? 63.60156 39.06498 13.71965 1.000 41.33257 C ? A ? 517 CB 1
   ATOM 4865 CG . LYS A 538 ? 64.63047 40.06715 13.28083 1.000 50.70578 C ? A ? 517 CG 1
   ATOM 4866 CD . LYS A 538 ? 64.42431 40.48343 11.77498 1.000 59.35496 C ? A ? 517 CD 1
   ATOM 4867 CE . LYS A 538 ? 65.46980 41.52736 11.35312 1.000 67.43563 C ? A ? 517 CE 1
   ATOM 4868 NZ . LYS A 538 ? 66.85745 41.09175 11.68148 1.000 85.00212 N ? A ? 517 NZ 1
   ATOM 4869 N . TYR A 539 ? 62.75544 39.70805 16.74678 1.000 41.17458 N ? A ? 518 N 1
   ATOM 4870 CA . TYR A 539 ? 62.59103 40.95458 17.49455 1.000 39.91360 C ? A ? 518 CA 1
   ATOM 4871 C . TYR A 539 ? 62.00401 40.61405 18.85577 1.000 50.88675 C ? A ? 518 C 1
   ATOM 4872 O . TYR A 539 ? 60.76846 40.68211 19.04229 1.000 58.85641 O ? A ? 518 O 1
   ATOM 4873 CB . TYR A 539 ? 61.59850 41.90887 16.87655 1.000 38.33573 C ? A ? 518 CB 1
   ATOM 4874 CG . TYR A 539 ? 62.05239 42.52022 15.61908 1.000 49.00160 C ? A ? 518 CG 1
   ATOM 4875 CD1 . TYR A 539 ? 63.14249 43.38924 15.58304 1.000 42.89742 C ? A ? 518 CD1 1
   ATOM 4876 CD2 . TYR A 539 ? 61.37433 42.24882 14.46581 1.000 40.51583 C ? A ? 518 CD2 1
   ATOM 4877 CE1 . TYR A 539 ? 63.55861 43.93114 14.40930 1.000 49.56769 C ? A ? 518 CE1 1
   ATOM 4878 CE2 . TYR A 539 ? 61.77222 42.80113 13.25563 1.000 47.13095 C ? A ? 518 CE2 1
   ATOM 4879 CZ . TYR A 539 ? 62.85730 43.63977 13.24318 1.000 46.24643 C ? A ? 518 CZ 1
   ATOM 4880 OH . TYR A 539 ? 63.25744 44.19998 12.07504 1.000 53.98341 O ? A ? 518 OH 1
   ATOM 4881 N . PRO A 540 ? 62.81384 40.24476 19.83286 1.000 56.68782 N ? A ? 519 N 1
   ATOM 4882 CA . PRO A 540 ? 62.20447 39.66641 21.01381 1.000 81.70109 C ? A ? 519 CA 1
   ATOM 4883 C . PRO A 540 ? 61.54874 40.68126 21.92742 1.000 48.08447 C ? A ? 519 C 1
   ATOM 4884 O . PRO A 540 ? 61.09252 40.31259 23.00368 1.000 49.14898 O ? A ? 519 O 1
   ATOM 4885 CB . PRO A 540 ? 63.37151 38.96988 21.74766 1.000 90.52495 C ? A ? 519 CB 1
   ATOM 4886 CG . PRO A 540 ? 64.33594 39.69214 21.50476 1.000 57.73168 C ? A ? 519 CG 1
   ATOM 4887 CD . PRO A 540 ? 64.17964 40.54764 20.19692 1.000 64.00779 C ? A ? 519 CD 1
   ATOM 4888 N . ARG A 541 ? 61.50208 41.95556 21.59649 1.000 45.96636 N ? A ? 520 N 1
   ATOM 4889 CA . ARG A 541 ? 60.41168 42.72081 22.19619 1.000 42.03407 C ? A ? 520 CA 1
   ATOM 4890 C . ARG A 541 ? 59.05818 42.09445 21.88134 1.000 45.82803 C ? A ? 520 C 1
   ATOM 4891 O . ARG A 541 ? 58.10337 42.29236 22.63396 1.000 43.25265 O ? A ? 520 O 1
   ATOM 4892 CB . ARG A 541 ? 60.41569 44.16860 21.71048 1.000 39.87789 C ? A ? 520 CB 1
   ATOM 4893 CG . ARG A 541 ? 59.17471 44.93722 22.22156 1.000 39.52072 C ? A ? 520 CG 1
   ATOM 4894 CD . ARG A 541 ? 58.99155 46.41859 21.77312 1.000 36.35863 C ? A ? 520 CD 1
   ATOM 4895 NE . ARG A 541 ? 57.84746 47.13464 22.37715 1.000 36.49967 N ? A ? 520 NE 1
   ATOM 4896 CZ . ARG A 541 ? 57.22512 48.19330 21.85885 1.000 43.72157 C ? A ? 520 CZ 1
   ATOM 4897 NH1 . ARG A 541 ? 57.50106 48.65225 20.64469 1.000 39.88681 N ? A ? 520 NH1 1
   ATOM 4898 NH2 . ARG A 541 ? 56.28310 48.80605 22.56218 1.000 44.04624 N ? A ? 520 NH2 1
   ATOM 4899 N . LEU A 542 ? 58.96148 41.32529 20.79396 1.000 42.74713 N ? A ? 521 N 1
   ATOM 4900 CA . LEU A 542 ? 57.74801 40.60271 20.44665 1.000 40.72699 C ? A ? 521 CA 1
   ATOM 4901 C . LEU A 542 ? 57.65729 39.36303 21.31994 1.000 41.69560 C ? A ? 521 C 1
   ATOM 4902 O . LEU A 542 ? 58.52513 38.49923 21.24292 1.000 44.67395 O ? A ? 521 O 1
   ATOM 4903 CB . LEU A 542 ? 57.76484 40.22528 18.93738 1.000 35.07382 C ? A ? 521 CB 1
   ATOM 4904 CG . LEU A 542 ? 57.90597 41.40645 17.97256 1.000 38.13299 C ? A ? 521 CG 1
   ATOM 4905 CD1 . LEU A 542 ? 57.98517 41.01279 16.43817 1.000 36.67476 C ? A ? 521 CD1 1
   ATOM 4906 CD2 . LEU A 542 ? 56.77156 42.39254 18.15787 1.000 33.49011 C ? A ? 521 CD2 1
   ATOM 4907 N . MET A 543 ? 56.61453 39.27028 22.15753 1.000 41.64476 N ? A ? 522 N 1
   ATOM 4908 CA . MET A 543 ? 56.44990 38.12147 23.04795 1.000 40.25432 C ? A ? 522 CA 1
   ATOM 4909 C . MET A 543 ? 55.92969 36.91066 22.32270 1.000 42.97502 C ? A ? 522 C 1
   ATOM 4910 O . MET A 543 ? 55.94840 35.82521 22.89462 1.000 38.14569 O ? A ? 522 O 1
   ATOM 4911 CB . MET A 543 ? 55.49038 38.45728 24.21576 1.000 40.62155 C ? A ? 522 CB 1
   ATOM 4912 CG . MET A 543 ? 55.94163 39.64936 25.10831 1.000 40.14279 C ? A ? 522 CG 1
   ATOM 4913 SD . MET A 543 ? 54.55540 40.39253 26.02756 1.000 39.30637 S ? A ? 522 SD 1
   ATOM 4914 CE . MET A 543 ? 53.81912 38.85724 26.74243 1.000 40.12570 C ? A ? 522 CE 1
   ATOM 4915 N . GLY A 544 ? 55.47785 37.04665 21.07177 1.000 41.38011 N ? A ? 523 N 1
   ATOM 4916 CA . GLY A 544 ? 54.76719 35.96185 20.45087 1.000 37.47962 C ? A ? 523 CA 1
   ATOM 4917 C . GLY A 544 ? 53.29639 36.25319 20.30048 1.000 40.35379 C ? A ? 523 C 1
   ATOM 4918 O . GLY A 544 ? 52.86094 37.40620 20.22890 1.000 36.97573 O ? A ? 523 O 1
   ATOM 4919 N . GLY A 545 ? 52.51205 35.18222 20.21792 1.000 37.08550 N ? A ? 524 N 1
   ATOM 4920 CA . GLY A 545 ? 51.12418 35.38692 19.84240 1.000 32.72607 C ? A ? 524 CA 1
   ATOM 4921 C . GLY A 545 ? 50.28164 34.17263 20.14279 1.000 35.46019 C ? A ? 524 C 1
   ATOM 4922 O . GLY A 545 ? 50.79846 33.07319 20.32813 1.000 36.42381 O ? A ? 524 O 1
   ATOM 4923 N . PHE A 546 ? 48.97299 34.39792 20.21107 1.000 35.29464 N ? A ? 525 N 1
   ATOM 4924 CA . PHE A 546 ? 47.97016 33.37994 20.50100 1.000 33.57897 C ? A ? 525 CA 1
   ATOM 4925 C . PHE A 546 ? 46.98863 33.31782 19.35219 1.000 35.88347 C ? A ? 525 C 1
   ATOM 4926 O . PHE A 546 ? 46.25685 34.28422 19.12011 1.000 37.02184 O ? A ? 525 O 1
   ATOM 4927 CB . PHE A 546 ? 47.16058 33.72645 21.76441 1.000 34.63202 C ? A ? 525 CB 1
   ATOM 4928 CG . PHE A 546 ? 47.98613 33.77094 23.03656 1.000 40.66936 C ? A ? 525 CG 1
   ATOM 4929 CD1 . PHE A 546 ? 48.81573 34.85074 23.30297 1.000 37.14673 C ? A ? 525 CD1 1
   ATOM 4930 CD2 . PHE A 546 ? 47.94242 32.71676 23.94264 1.000 42.72086 C ? A ? 525 CD2 1
   ATOM 4931 CE1 . PHE A 546 ? 49.57272 34.89469 24.54282 1.000 43.68860 C ? A ? 525 CE1 1
   ATOM 4932 CE2 . PHE A 546 ? 48.72764 32.74217 25.16045 1.000 38.72758 C ? A ? 525 CE2 1
   ATOM 4933 CZ . PHE A 546 ? 49.53427 33.83943 25.42911 1.000 43.42064 C ? A ? 525 CZ 1
   ATOM 4934 N . VAL A 547 ? 46.86704 32.14702 18.73965 1.000 38.74703 N ? A ? 526 N 1
   ATOM 4935 CA . VAL A 547 ? 45.95185 31.99844 17.62047 1.000 41.67754 C ? A ? 526 CA 1
   ATOM 4936 C . VAL A 547 ? 44.53027 32.13850 18.12888 1.000 42.72462 C ? A ? 526 C 1
   ATOM 4937 O . VAL A 547 ? 44.20339 31.69037 19.24478 1.000 40.30113 O ? A ? 526 O 1
   ATOM 4938 CB . VAL A 547 ? 46.18005 30.65474 16.91491 1.000 39.46202 C ? A ? 526 CB 1
   ATOM 4939 CG1 . VAL A 547 ? 45.25094 30.51959 15.75265 1.000 40.42736 C ? A ? 526 CG1 1
   ATOM 4940 CG2 . VAL A 547 ? 47.62474 30.57353 16.44728 1.000 36.88208 C ? A ? 526 CG2 1
   ATOM 4941 N . TRP A 548 ? 43.71158 32.86363 17.36434 1.000 35.87289 N ? A ? 527 N 1
   ATOM 4942 CA . TRP A 548 ? 42.26851 32.81930 17.50673 1.000 31.96192 C ? A ? 527 CA 1
   ATOM 4943 C . TRP A 548 ? 41.70586 31.83770 16.47954 1.000 43.85799 C ? A ? 527 C 1
   ATOM 4944 O . TRP A 548 ? 41.73578 32.13928 15.28502 1.000 44.28838 O ? A ? 527 O 1
   ATOM 4945 CB . TRP A 548 ? 41.64678 34.19043 17.26974 1.000 32.85530 C ? A ? 527 CB 1
   ATOM 4946 CG . TRP A 548 ? 40.22981 33.99332 17.64500 1.000 40.00227 C ? A ? 527 CG 1
   ATOM 4947 CD1 . TRP A 548 ? 39.21318 33.51516 16.86628 1.000 44.27983 C ? A ? 527 CD1 1
   ATOM 4948 CD2 . TRP A 548 ? 39.72549 34.03276 18.97798 1.000 41.10741 C ? A ? 527 CD2 1
   ATOM 4949 NE1 . TRP A 548 ? 38.06497 33.35019 17.62252 1.000 43.73514 N ? A ? 527 NE1 1
   ATOM 4950 CE2 . TRP A 548 ? 38.35873 33.66068 18.92746 1.000 42.64762 C ? A ? 527 CE2 1
   ATOM 4951 CE3 . TRP A 548 ? 40.27748 34.40108 20.19363 1.000 45.29807 C ? A ? 527 CE3 1
   ATOM 4952 CZ2 . TRP A 548 ? 37.54840 33.65369 20.05599 1.000 43.81614 C ? A ? 527 CZ2 1
   ATOM 4953 CZ3 . TRP A 548 ? 39.47842 34.37720 21.32277 1.000 37.69086 C ? A ? 527 CZ3 1
   ATOM 4954 CH2 . TRP A 548 ? 38.12329 34.01146 21.24885 1.000 39.41286 C ? A ? 527 CH2 1
   ATOM 4955 N . GLU A 549 ? 41.15960 30.69150 16.91441 1.000 46.57407 N ? A ? 528 N 1
   ATOM 4956 CA . GLU A 549 ? 41.17778 30.19704 18.31081 1.000 41.05788 C ? A ? 528 CA 1
   ATOM 4957 C . GLU A 549 ? 41.42324 28.70020 18.29735 1.000 45.90245 C ? A ? 528 C 1
   ATOM 4958 O . GLU A 549 ? 41.48800 28.08992 17.24225 1.000 45.64940 O ? A ? 528 O 1
   ATOM 4959 CB . GLU A 549 ? 39.85438 30.47406 19.04001 1.000 38.45376 C ? A ? 528 CB 1
   ATOM 4960 CG . GLU A 549 ? 38.59722 29.77035 18.42180 1.000 47.15270 C ? A ? 528 CG 1
   ATOM 4961 CD . GLU A 549 ? 37.29584 30.05983 19.18048 1.000 46.47033 C ? A ? 528 CD 1
   ATOM 4962 OE1 . GLU A 549 ? 37.26828 29.83393 20.39848 1.000 46.19243 O ? A ? 528 OE1 1
   ATOM 4963 OE2 . GLU A 549 ? 36.29225 30.51947 18.58826 1.000 41.67939 O ? A ? 528 OE2 1
   ATOM 4964 N . TRP A 550 ? 41.51653 28.09418 19.47652 1.000 41.04494 N ? A ? 529 N 1
   ATOM 4965 CA . TRP A 550 ? 41.86468 26.68361 19.56043 1.000 41.73818 C ? A ? 529 CA 1
   ATOM 4966 C . TRP A 550 ? 40.77758 25.80660 18.95493 1.000 50.61243 C ? A ? 529 C 1
   ATOM 4967 O . TRP A 550 ? 41.06442 24.96090 18.09227 1.000 46.93218 O ? A ? 529 O 1
   ATOM 4968 CB . TRP A 550 ? 42.13643 26.29096 21.02930 1.000 44.52101 C ? A ? 529 CB 1
   ATOM 4969 CG . TRP A 550 ? 42.15296 24.82317 21.26153 1.000 50.09515 C ? A ? 529 CG 1
   ATOM 4970 CD1 . TRP A 550 ? 41.23378 24.10411 21.97106 1.000 50.99405 C ? A ? 529 CD1 1
   ATOM 4971 CD2 . TRP A 550 ? 43.12369 23.87250 20.79478 1.000 40.64044 C ? A ? 529 CD2 1
   ATOM 4972 NE1 . TRP A 550 ? 41.57210 22.77667 21.97564 1.000 47.19831 N ? A ? 529 NE1 1
   ATOM 4973 CE2 . TRP A 550 ? 42.72277 22.60261 21.26538 1.000 48.87082 C ? A ? 529 CE2 1
   ATOM 4974 CE3 . TRP A 550 ? 44.29032 23.96670 20.05156 1.000 46.39862 C ? A ? 529 CE3 1
   ATOM 4975 CZ2 . TRP A 550 ? 43.44125 21.43581 20.99147 1.000 45.59937 C ? A ? 529 CZ2 1
   ATOM 4976 CZ3 . TRP A 550 ? 44.99457 22.81784 19.77599 1.000 44.62058 C ? A ? 529 CZ3 1
   ATOM 4977 CH2 . TRP A 550 ? 44.57222 21.56514 20.25556 1.000 45.10557 C ? A ? 529 CH2 1
   ATOM 4978 N . LEU A 551 ? 39.51871 25.99831 19.35981 1.000 44.11149 N ? A ? 530 N 1
   ATOM 4979 CA . LEU A 551 ? 38.47807 25.06695 18.94117 1.000 46.46030 C ? A ? 530 CA 1
   ATOM 4980 C . LEU A 551 ? 37.34791 25.75446 18.18547 1.000 53.11068 C ? A ? 530 C 1
   ATOM 4981 O . LEU A 551 ? 37.04195 26.92747 18.40658 1.000 47.44464 O ? A ? 530 O 1
   ATOM 4982 CB . LEU A 551 ? 37.89742 24.31285 20.11949 1.000 47.42137 C ? A ? 530 CB 1
   ATOM 4983 CG . LEU A 551 ? 37.60599 25.07994 21.40484 1.000 55.86577 C ? A ? 530 CG 1
   ATOM 4984 CD1 . LEU A 551 ? 36.41197 25.97938 21.22519 1.000 51.38105 C ? A ? 530 CD1 1
   ATOM 4985 CD2 . LEU A 551 ? 37.37818 24.12767 22.57871 1.000 52.20448 C ? A ? 530 CD2 1
   ATOM 4986 N . GLU A 552 ? 36.75013 24.99948 17.27137 1.000 48.16436 N ? A ? 531 N 1
   ATOM 4987 CA . GLU A 552 ? 35.53278 25.43382 16.62271 1.000 52.07383 C ? A ? 531 CA 1
   ATOM 4988 C . GLU A 552 ? 34.39036 25.24710 17.57484 1.000 54.28110 C ? A ? 531 C 1
   ATOM 4989 O . GLU A 552 ? 34.27028 24.20017 18.21392 1.000 49.79933 O ? A ? 531 O 1
   ATOM 4990 CB . GLU A 552 ? 35.27185 24.63405 15.35585 1.000 48.62142 C ? A ? 531 CB 1
   ATOM 4991 CG . GLU A 552 ? 36.34724 24.85609 14.26889 1.000 46.97671 C ? A ? 531 CG 1
   ATOM 4992 CD . GLU A 552 ? 36.02896 24.06089 13.01617 1.000 59.47202 C ? A ? 531 CD 1
   ATOM 4993 OE1 . GLU A 552 ? 35.23755 23.09299 13.14501 1.000 53.81095 O ? A ? 531 OE1 1
   ATOM 4994 OE2 . GLU A 552 ? 36.55774 24.39440 11.91254 1.000 52.03378 O ? A ? 531 OE2 1
   ATOM 4995 N . HIS A 553 ? 33.52265 26.24338 17.65963 1.000 49.51139 N ? A ? 532 N 1
   ATOM 4996 CA . HIS A 553 ? 32.40578 26.05890 18.58199 1.000 52.00616 C ? A ? 532 CA 1
   ATOM 4997 C . HIS A 553 ? 31.22903 25.36134 17.89144 1.000 55.94152 C ? A ? 532 C 1
   ATOM 4998 O . HIS A 553 ? 30.07663 25.78642 18.03599 1.000 52.11388 O ? A ? 532 O 1
   ATOM 4999 CB . HIS A 553 ? 31.95284 27.39628 19.16778 1.000 55.35553 C ? A ? 532 CB 1
   ATOM 5000 CG . HIS A 553 ? 32.96186 28.14118 20.01474 1.000 55.48866 C ? A ? 532 CG 1
   ATOM 5001 ND1 . HIS A 553 ? 32.67460 28.52101 21.31125 1.000 47.83166 N ? A ? 532 ND1 1
   ATOM 5002 CD2 . HIS A 553 ? 34.17479 28.68173 19.73267 1.000 48.85764 C ? A ? 532 CD2 1
   ATOM 5003 CE1 . HIS A 553 ? 33.67737 29.22500 21.79884 1.000 51.31184 C ? A ? 532 CE1 1
   ATOM 5004 NE2 . HIS A 553 ? 34.59966 29.34428 20.86838 1.000 36.55286 N ? A ? 532 NE2 1
   ATOM 5005 N . GLY A 554 ? 31.46778 24.32117 17.09280 1.000 57.30655 N ? A ? 533 N 1
   ATOM 5006 CA . GLY A 554 ? 30.36310 23.60200 16.48688 1.000 59.98931 C ? A ? 533 CA 1
   ATOM 5007 C . GLY A 554 ? 29.61363 22.75882 17.50302 1.000 62.27473 C ? A ? 533 C 1
   ATOM 5008 O . GLY A 554 ? 30.17082 22.29430 18.49244 1.000 55.68493 O ? A ? 533 O 1
   ATOM 5009 N A ILE A 555 ? 28.35175 22.48237 17.24377 0.000 61.94925 N ? A ? 534 N 1
   ATOM 5010 CA A ILE A 555 ? 27.58536 21.61232 18.12892 0.000 64.03212 C ? A ? 534 CA 1
   ATOM 5011 C A ILE A 555 ? 26.87837 20.58262 17.26595 0.000 67.06163 C ? A ? 534 C 1
   ATOM 5012 O A ILE A 555 ? 26.26435 20.93362 16.25245 0.000 66.52765 O ? A ? 534 O 1
   ATOM 5013 CB A ILE A 555 ? 26.58466 22.39020 19.00915 0.000 62.80167 C ? A ? 534 CB 1
   ATOM 5014 CG1 A ILE A 555 ? 26.49305 23.84112 18.57180 0.000 61.68874 C ? A ? 534 CG1 1
   ATOM 5015 CG2 A ILE A 555 ? 27.00975 22.37234 20.46371 0.000 60.97592 C ? A ? 534 CG2 1
   ATOM 5016 CD1 A ILE A 555 ? 25.88396 23.99428 17.25806 0.000 62.81612 C ? A ? 534 CD1 1
   ATOM 5017 N B ILE A 555 ? 28.30906 22.60582 17.23528 1.000 61.86894 N ? A ? 534 N 1
   ATOM 5018 CA B ILE A 555 ? 27.35592 21.87158 18.07174 1.000 63.55032 C ? A ? 534 CA 1
   ATOM 5019 C B ILE A 555 ? 26.76190 20.74672 17.22729 1.000 67.53742 C ? A ? 534 C 1
   ATOM 5020 O B ILE A 555 ? 26.18162 21.00874 16.17179 1.000 66.27184 O ? A ? 534 O 1
   ATOM 5021 CB B ILE A 555 ? 26.24612 22.79186 18.60219 1.000 61.97035 C ? A ? 534 CB 1
   ATOM 5022 CG1 B ILE A 555 ? 26.77112 23.61437 19.76748 1.000 60.53089 C ? A ? 534 CG1 1
   ATOM 5023 CG2 B ILE A 555 ? 25.02481 21.99412 19.05372 1.000 60.06210 C ? A ? 534 CG2 1
   ATOM 5024 CD1 B ILE A 555 ? 25.73468 24.50595 20.37292 1.000 57.75378 C ? A ? 534 CD1 1
   ATOM 5025 N A THR A 556 ? 26.98513 19.31420 17.65052 0.000 68.65987 N ? A ? 535 N 1
   ATOM 5026 CA A THR A 556 ? 26.49332 18.25116 16.78960 0.000 72.32809 C ? A ? 535 CA 1
   ATOM 5027 C A THR A 556 ? 24.97465 18.30147 16.68467 0.000 74.67090 C ? A ? 535 C 1
   ATOM 5028 O A THR A 556 ? 24.26708 18.61034 17.64629 0.000 74.25226 O ? A ? 535 O 1
   ATOM 5029 CB A THR A 556 ? 26.95257 16.87806 17.28858 0.000 72.20557 C ? A ? 535 CB 1
   ATOM 5030 OG1 A THR A 556 ? 26.50735 15.86635 16.37607 0.000 77.07400 O ? A ? 535 OG1 1
   ATOM 5031 CG2 A THR A 556 ? 26.39244 16.57899 18.65647 0.000 70.39831 C ? A ? 535 CG2 1
   ATOM 5032 N B THR A 556 ? 26.89961 19.50126 17.68979 1.000 69.62943 N ? A ? 535 N 1
   ATOM 5033 CA B THR A 556 ? 26.44102 18.35275 16.90666 1.000 72.36256 C ? A ? 535 CA 1
   ATOM 5034 C B THR A 556 ? 24.93270 18.40250 16.69237 1.000 74.62825 C ? A ? 535 C 1
   ATOM 5035 O B THR A 556 ? 24.18215 18.77288 17.59885 1.000 74.99622 O ? A ? 535 O 1
   ATOM 5036 CB B THR A 556 ? 26.80235 17.03731 17.60318 1.000 71.60436 C ? A ? 535 CB 1
   ATOM 5037 OG1 B THR A 556 ? 28.19639 17.01549 17.93064 1.000 70.49208 O ? A ? 535 OG1 1
   ATOM 5038 CG2 B THR A 556 ? 26.49984 15.86637 16.68333 1.000 77.00658 C ? A ? 535 CG2 1
   ATOM 5039 N . VAL A 557 ? 24.48905 18.03752 15.48191 1.000 77.54655 N ? A ? 536 N 1
   ATOM 5040 CA . VAL A 557 ? 23.06481 17.96783 15.15824 1.000 87.82916 C ? A ? 536 CA 1
   ATOM 5041 C . VAL A 557 ? 22.85699 16.83108 14.16001 1.000 96.98383 C ? A ? 536 C 1
   ATOM 5042 O . VAL A 557 ? 23.68787 16.60492 13.27215 1.000 96.90924 O ? A ? 536 O 1
   ATOM 5043 CB . VAL A 557 ? 22.52156 19.29844 14.58414 1.000 86.76103 C ? A ? 536 CB 1
   ATOM 5044 CG1 . VAL A 557 ? 22.46128 20.39484 15.64903 1.000 83.73652 C ? A ? 536 CG1 1
   ATOM 5045 CG2 . VAL A 557 ? 23.35147 19.75093 13.40171 1.000 80.59543 C ? A ? 536 CG2 1
   ATOM 5046 N . SER A 558 ? 21.74500 16.11543 14.31014 1.000 110.06506 N ? A ? 537 N 1
   ATOM 5047 CA . SER A 558 ? 21.39426 14.99922 13.44340 1.000 122.15083 C ? A ? 537 CA 1
   ATOM 5048 C . SER A 558 ? 20.38995 15.45157 12.38448 1.000 130.44868 C ? A ? 537 C 1
   ATOM 5049 O . SER A 558 ? 19.59785 16.37138 12.60804 1.000 129.47980 O ? A ? 537 O 1
   ATOM 5050 CB . SER A 558 ? 20.81870 13.84118 14.26875 1.000 123.04431 C ? A ? 537 CB 1
   ATOM 5051 OG . SER A 558 ? 20.70358 12.65256 13.50354 1.000 131.02664 O ? A ? 537 OG 1
   ATOM 5052 N . THR A 559 ? 20.43270 14.80055 11.22108 1.000 133.13961 N ? A ? 538 N 1
   ATOM 5053 CA . THR A 559 ? 19.55213 15.13409 10.11284 1.000 133.56162 C ? A ? 538 CA 1
   ATOM 5054 C . THR A 559 ? 18.40188 14.12396 10.03725 1.000 137.83828 C ? A ? 538 C 1
   ATOM 5055 O . THR A 559 ? 18.16495 13.34594 10.96863 1.000 137.47682 O ? A ? 538 O 1
   ATOM 5056 CB . THR A 559 ? 20.35638 15.19598 8.80987 1.000 130.90281 C ? A ? 538 CB 1
   ATOM 5057 OG1 . THR A 559 ? 19.58235 15.84424 7.79230 1.000 126.06770 O ? A ? 538 OG1 1
   ATOM 5058 CG2 . THR A 559 ? 20.72134 13.79750 8.34169 1.000 135.01157 C ? A ? 538 CG2 1
   ATOM 5059 N . ALA A 560 ? 17.66651 14.14626 8.92020 1.000 141.57556 N ? A ? 539 N 1
   ATOM 5060 CA . ALA A 560 ? 16.57444 13.19995 8.70810 1.000 141.56125 C ? A ? 539 CA 1
   ATOM 5061 C . ALA A 560 ? 17.07033 11.75775 8.77705 1.000 144.08549 C ? A ? 539 C 1
   ATOM 5062 O . ALA A 560 ? 16.61729 10.96846 9.61712 1.000 138.68129 O ? A ? 539 O 1
   ATOM 5063 CB . ALA A 560 ? 15.90052 13.47899 7.36153 1.000 128.31406 C ? A ? 539 CB 1
   ATOM 5064 N . ASP A 561 ? 18.01252 11.40003 7.89481 1.000 144.90197 N ? A ? 540 N 1
   ATOM 5065 CA . ASP A 561 ? 18.50689 10.02485 7.83374 1.000 142.38242 C ? A ? 540 CA 1
   ATOM 5066 C . ASP A 561 ? 19.16337 9.61238 9.14650 1.000 142.05460 C ? A ? 540 C 1
   ATOM 5067 O . ASP A 561 ? 18.94036 8.50045 9.64695 1.000 139.78701 O ? A ? 540 O 1
   ATOM 5068 CB . ASP A 561 ? 19.50446 9.87205 6.68016 1.000 141.56708 C ? A ? 540 CB 1
   ATOM 5069 CG . ASP A 561 ? 19.04949 10.56961 5.39640 1.000 147.32117 C ? A ? 540 CG 1
   ATOM 5070 OD1 . ASP A 561 ? 17.82526 10.67356 5.15543 1.000 148.49640 O ? A ? 540 OD1 1
   ATOM 5071 OD2 . ASP A 561 ? 19.92819 11.00687 4.61800 1.000 141.64694 O ? A ? 540 OD2 1
   ATOM 5072 N . GLY A 562 ? 19.96953 10.50125 9.71895 1.000 140.50324 N ? A ? 541 N 1
   ATOM 5073 CA . GLY A 562 ? 20.75504 10.19057 10.89160 1.000 136.23648 C ? A ? 541 CA 1
   ATOM 5074 C . GLY A 562 ? 22.21717 10.50418 10.66642 1.000 129.82409 C ? A ? 541 C 1
   ATOM 5075 O . GLY A 562 ? 23.07173 10.11745 11.46966 1.000 127.51482 O ? A ? 541 O 1
   ATOM 5076 N . VAL A 563 ? 22.52066 11.19804 9.56936 1.000 133.45263 N ? A ? 542 N 1
   ATOM 5077 CA . VAL A 563 ? 23.89143 11.61443 9.29877 1.000 129.77055 C ? A ? 542 CA 1
   ATOM 5078 C . VAL A 563 ? 24.19016 12.88185 10.09663 1.000 125.25855 C ? A ? 542 C 1
   ATOM 5079 O . VAL A 563 ? 23.34567 13.78132 10.23537 1.000 119.86907 O ? A ? 542 O 1
   ATOM 5080 CB . VAL A 563 ? 24.12793 11.78518 7.78046 1.000 125.86313 C ? A ? 542 CB 1
   ATOM 5081 CG1 . VAL A 563 ? 23.25154 10.80955 6.98499 1.000 119.80875 C ? A ? 542 CG1 1
   ATOM 5082 CG2 . VAL A 563 ? 23.93217 13.22432 7.30932 1.000 114.01887 C ? A ? 542 CG2 1
   ATOM 5083 N . ASP A 564 ? 25.38672 12.92608 10.67015 1.000 120.99115 N ? A ? 543 N 1
   ATOM 5084 CA . ASP A 564 ? 25.78195 13.93062 11.64416 1.000 108.33561 C ? A ? 543 CA 1
   ATOM 5085 C . ASP A 564 ? 26.55562 15.06204 10.98308 1.000 105.14079 C ? A ? 543 C 1
   ATOM 5086 O . ASP A 564 ? 27.12423 14.90976 9.89861 1.000 114.31189 O ? A ? 543 O 1
   ATOM 5087 CB . ASP A 564 ? 26.64028 13.29987 12.74184 1.000 105.87319 C ? A ? 543 CB 1
   ATOM 5088 CG . ASP A 564 ? 25.83904 12.92679 13.96602 1.000 107.10669 C ? A ? 543 CG 1
   ATOM 5089 OD1 . ASP A 564 ? 24.59386 13.04278 13.92962 1.000 109.96852 O ? A ? 543 OD1 1
   ATOM 5090 OD2 . ASP A 564 ? 26.46126 12.52876 14.97356 1.000 107.24283 O ? A ? 543 OD2 1
   ATOM 5091 N . HIS A 565 ? 26.57018 16.20578 11.66270 1.000 92.15517 N ? A ? 544 N 1
   ATOM 5092 CA . HIS A 565 ? 27.31663 17.38629 11.24298 1.000 83.34790 C ? A ? 544 CA 1
   ATOM 5093 C . HIS A 565 ? 27.19266 18.43206 12.33955 1.000 81.17760 C ? A ? 544 C 1
   ATOM 5094 O . HIS A 565 ? 26.30419 18.35448 13.19869 1.000 74.98427 O ? A ? 544 O 1
   ATOM 5095 CB . HIS A 565 ? 26.81308 17.95338 9.90757 1.000 83.65126 C ? A ? 544 CB 1
   ATOM 5096 CG . HIS A 565 ? 25.45403 18.57181 9.98638 1.000 77.08400 C ? A ? 544 CG 1
   ATOM 5097 ND1 . HIS A 565 ? 25.25891 19.93506 10.05064 1.000 77.08370 N ? A ? 544 ND1 1
   ATOM 5098 CD2 . HIS A 565 ? 24.22163 18.01336 10.01050 1.000 83.61615 C ? A ? 544 CD2 1
   ATOM 5099 CE1 . HIS A 565 ? 23.96448 20.18995 10.10740 1.000 74.86332 C ? A ? 544 CE1 1
   ATOM 5100 NE2 . HIS A 565 ? 23.31369 19.04074 10.08673 1.000 80.73940 N ? A ? 544 NE2 1
   ATOM 5101 N . TYR A 566 ? 28.09301 19.41326 12.30246 1.000 75.12055 N ? A ? 545 N 1
   ATOM 5102 CA . TYR A 566 ? 28.04283 20.50569 13.26299 1.000 68.36686 C ? A ? 545 CA 1
   ATOM 5103 C . TYR A 566 ? 27.13724 21.59563 12.72726 1.000 67.97860 C ? A ? 545 C 1
   ATOM 5104 O . TYR A 566 ? 27.09098 21.84899 11.51427 1.000 67.14128 O ? A ? 545 O 1
   ATOM 5105 CB . TYR A 566 ? 29.42817 21.08733 13.55209 1.000 66.30079 C ? A ? 545 CB 1
   ATOM 5106 CG . TYR A 566 ? 30.42977 20.09840 14.09065 1.000 65.65137 C ? A ? 545 CG 1
   ATOM 5107 CD1 . TYR A 566 ? 30.27880 19.56023 15.36663 1.000 70.77208 C ? A ? 545 CD1 1
   ATOM 5108 CD2 . TYR A 566 ? 31.53935 19.71374 13.32940 1.000 64.47379 C ? A ? 545 CD2 1
   ATOM 5109 CE1 . TYR A 566 ? 31.19304 18.66167 15.87361 1.000 66.51092 C ? A ? 545 CE1 1
   ATOM 5110 CE2 . TYR A 566 ? 32.46725 18.81642 13.82147 1.000 63.01424 C ? A ? 545 CE2 1
   ATOM 5111 CZ . TYR A 566 ? 32.27545 18.29376 15.11034 1.000 67.62337 C ? A ? 545 CZ 1
   ATOM 5112 OH . TYR A 566 ? 33.15804 17.40398 15.64609 1.000 64.30131 O ? A ? 545 OH 1
   ATOM 5113 N . GLY A 567 ? 26.37581 22.19274 13.63976 1.000 60.03783 N ? A ? 546 N 1
   ATOM 5114 CA . GLY A 567 ? 25.65766 23.40818 13.36895 1.000 62.35456 C ? A ? 546 CA 1
   ATOM 5115 C . GLY A 567 ? 26.39343 24.61864 13.92416 1.000 67.34961 C ? A ? 546 C 1
   ATOM 5116 O . GLY A 567 ? 27.32691 24.53151 14.73676 1.000 61.19063 O ? A ? 546 O 1
   ATOM 5117 N . TYR A 568 ? 25.93425 25.77839 13.47341 1.000 60.80570 N ? A ? 547 N 1
   ATOM 5118 CA . TYR A 568 ? 26.51740 27.05352 13.85328 1.000 59.17555 C ? A ? 547 CA 1
   ATOM 5119 C . TYR A 568 ? 25.37887 28.07003 13.95779 1.000 63.09459 C ? A ? 547 C 1
   ATOM 5120 O . TYR A 568 ? 24.19546 27.70173 13.95265 1.000 66.01442 O ? A ? 547 O 1
   ATOM 5121 CB . TYR A 568 ? 27.63421 27.43664 12.86727 1.000 54.45433 C ? A ? 547 CB 1
   ATOM 5122 CG . TYR A 568 ? 27.26924 27.35345 11.37508 1.000 59.07293 C ? A ? 547 CG 1
   ATOM 5123 CD1 . TYR A 568 ? 26.29764 28.18615 10.81769 1.000 57.96447 C ? A ? 547 CD1 1
   ATOM 5124 CD2 . TYR A 568 ? 27.94323 26.47784 10.52177 1.000 60.40848 C ? A ? 547 CD2 1
   ATOM 5125 CE1 . TYR A 568 ? 25.99755 28.12729 9.43379 1.000 65.36347 C ? A ? 547 CE1 1
   ATOM 5126 CE2 . TYR A 568 ? 27.65453 26.41712 9.15709 1.000 60.41776 C ? A ? 547 CE2 1
   ATOM 5127 CZ . TYR A 568 ? 26.67598 27.23524 8.61423 1.000 65.13186 C ? A ? 547 CZ 1
   ATOM 5128 OH . TYR A 568 ? 26.39881 27.16959 7.24119 1.000 65.24915 O ? A ? 547 OH 1
   ATOM 5129 N . GLY A 569 ? 25.73687 29.35158 14.08752 1.000 57.72437 N ? A ? 548 N 1
   ATOM 5130 CA . GLY A 569 ? 24.76759 30.41991 14.28591 1.000 59.52895 C ? A ? 548 CA 1
   ATOM 5131 C . GLY A 569 ? 23.68939 30.43086 13.22558 1.000 62.49260 C ? A ? 548 C 1
   ATOM 5132 O . GLY A 569 ? 23.98181 30.35140 12.03004 1.000 57.86253 O ? A ? 548 O 1
   ATOM 5133 N . GLY A 570 ? 22.43032 30.46151 13.66070 1.000 68.54574 N ? A ? 549 N 1
   ATOM 5134 CA . GLY A 570 ? 21.28643 30.41549 12.78008 1.000 65.36431 C ? A ? 549 CA 1
   ATOM 5135 C . GLY A 570 ? 20.63655 29.05102 12.65634 1.000 65.91082 C ? A ? 549 C 1
   ATOM 5136 O . GLY A 570 ? 19.43296 28.97751 12.39727 1.000 70.39830 O ? A ? 549 O 1
   ATOM 5137 N . ASP A 571 ? 21.39889 27.96852 12.85692 1.000 71.90700 N ? A ? 550 N 1
   ATOM 5138 CA . ASP A 571 ? 20.88565 26.59753 12.78010 1.000 70.77673 C ? A ? 550 CA 1
   ATOM 5139 C . ASP A 571 ? 20.01395 26.22062 13.97574 1.000 72.77990 C ? A ? 550 C 1
   ATOM 5140 O . ASP A 571 ? 19.59739 25.06278 14.08645 1.000 61.86457 O ? A ? 550 O 1
   ATOM 5141 CB . ASP A 571 ? 22.04673 25.59518 12.65639 1.000 67.06254 C ? A ? 550 CB 1
   ATOM 5142 CG . ASP A 571 ? 22.87065 25.78918 11.37401 1.000 68.38266 C ? A ? 550 CG 1
   ATOM 5143 OD1 . ASP A 571 ? 22.35885 26.40933 10.41306 1.000 68.82043 O ? A ? 550 OD1 1
   ATOM 5144 OD2 . ASP A 571 ? 24.03120 25.31444 11.33460 1.000 65.70590 O ? A ? 550 OD2 1
   ATOM 5145 N . PHE A 572 ? 19.74184 27.16275 14.87619 1.000 70.79892 N ? A ? 551 N 1
   ATOM 5146 CA . PHE A 572 ? 18.93814 26.90184 16.06197 1.000 67.81046 C ? A ? 551 CA 1
   ATOM 5147 C . PHE A 572 ? 17.84318 27.94139 16.21331 1.000 65.48080 C ? A ? 551 C 1
   ATOM 5148 O . PHE A 572 ? 17.36916 28.18682 17.33030 1.000 72.79342 O ? A ? 551 O 1
   ATOM 5149 CB . PHE A 572 ? 19.83008 26.84408 17.30023 1.000 69.73105 C ? A ? 551 CB 1
   ATOM 5150 CG . PHE A 572 ? 20.86566 25.79603 17.19654 1.000 70.11478 C ? A ? 551 CG 1
   ATOM 5151 CD1 . PHE A 572 ? 22.05462 26.05100 16.52292 1.000 73.62765 C ? A ? 551 CD1 1
   ATOM 5152 CD2 . PHE A 572 ? 20.61921 24.51807 17.67754 1.000 68.38363 C ? A ? 551 CD2 1
   ATOM 5153 CE1 . PHE A 572 ? 23.00094 25.06387 16.37284 1.000 71.69751 C ? A ? 551 CE1 1
   ATOM 5154 CE2 . PHE A 572 ? 21.56680 23.52585 17.54812 1.000 69.10319 C ? A ? 551 CE2 1
   ATOM 5155 CZ . PHE A 572 ? 22.75418 23.79442 16.88884 1.000 73.95021 C ? A ? 551 CZ 1
   ATOM 5156 N . GLY A 573 ? 17.44213 28.55053 15.10193 1.000 69.74804 N ? A ? 552 N 1
   ATOM 5157 CA . GLY A 573 ? 16.31753 29.44917 15.08540 1.000 63.28403 C ? A ? 552 CA 1
   ATOM 5158 C . GLY A 573 ? 16.59936 30.83932 15.58047 1.000 64.39617 C ? A ? 552 C 1
   ATOM 5159 O . GLY A 573 ? 15.64188 31.59288 15.78769 1.000 68.85433 O ? A ? 552 O 1
   ATOM 5160 N . GLU A 574 ? 17.87135 31.20653 15.77344 1.000 66.29469 N ? A ? 553 N 1
   ATOM 5161 CA . GLU A 574 ? 18.18449 32.54113 16.27145 1.000 73.77666 C ? A ? 553 CA 1
   ATOM 5162 C . GLU A 574 ? 17.55227 33.58911 15.36701 1.000 69.27770 C ? A ? 553 C 1
   ATOM 5163 O . GLU A 574 ? 17.52655 33.45584 14.13587 1.000 65.04688 O ? A ? 553 O 1
   ATOM 5164 CB . GLU A 574 ? 19.69871 32.77913 16.36677 1.000 70.06135 C ? A ? 553 CB 1
   ATOM 5165 CG . GLU A 574 ? 20.45157 31.84863 17.27909 1.000 60.54826 C ? A ? 553 CG 1
   ATOM 5166 CD . GLU A 574 ? 21.02766 30.63927 16.51787 1.000 65.70881 C ? A ? 553 CD 1
   ATOM 5167 OE1 . GLU A 574 ? 20.26459 29.98282 15.76550 1.000 63.43999 O ? A ? 553 OE1 1
   ATOM 5168 OE2 . GLU A 574 ? 22.24324 30.34794 16.66660 1.000 54.71763 O ? A ? 553 OE2 1
   ATOM 5169 N . GLU A 575 ? 16.98348 34.60562 16.00085 1.000 64.91376 N ? A ? 554 N 1
   ATOM 5170 CA . GLU A 575 ? 16.47230 35.75004 15.26431 1.000 69.87626 C ? A ? 554 CA 1
   ATOM 5171 C . GLU A 575 ? 17.61377 36.64125 14.78173 1.000 66.39890 C ? A ? 554 C 1
   ATOM 5172 O . GLU A 575 ? 17.58067 37.14508 13.65232 1.000 64.42347 O ? A ? 554 O 1
   ATOM 5173 CB . GLU A 575 ? 15.49597 36.50898 16.15684 1.000 70.71338 C ? A ? 554 CB 1
   ATOM 5174 CG . GLU A 575 ? 15.19972 37.93271 15.74572 1.000 69.10592 C ? A ? 554 CG 1
   ATOM 5175 CD . GLU A 575 ? 14.85761 38.79614 16.96110 1.000 75.35045 C ? A ? 554 CD 1
   ATOM 5176 OE1 . GLU A 575 ? 15.78986 39.42079 17.54656 1.000 56.19234 O ? A ? 554 OE1 1
   ATOM 5177 OE2 . GLU A 575 ? 13.65444 38.82039 17.32834 1.000 69.36577 O ? A ? 554 OE2 1
   ATOM 5178 N . VAL A 576 ? 18.62386 36.86047 15.62601 1.000 60.69917 N ? A ? 555 N 1
   ATOM 5179 CA . VAL A 576 ? 19.87601 37.49551 15.22964 1.000 66.31319 C ? A ? 555 CA 1
   ATOM 5180 C . VAL A 576 ? 20.99025 36.52765 15.57592 1.000 63.47521 C ? A ? 555 C 1
   ATOM 5181 O . VAL A 576 ? 20.99333 35.93050 16.65649 1.000 63.58564 O ? A ? 555 O 1
   ATOM 5182 CB . VAL A 576 ? 20.12537 38.87802 15.89275 1.000 65.91674 C ? A ? 555 CB 1
   ATOM 5183 CG1 . VAL A 576 ? 18.89188 39.73903 15.82658 1.000 62.82310 C ? A ? 555 CG1 1
   ATOM 5184 CG2 . VAL A 576 ? 20.59823 38.76007 17.31894 1.000 60.05196 C ? A ? 555 CG2 1
   ATOM 5185 N . HIS A 577 ? 21.92568 36.35313 14.65042 1.000 62.41410 N ? A ? 556 N 1
   ATOM 5186 CA . HIS A 577 ? 23.02745 35.43349 14.88721 1.000 64.12246 C ? A ? 556 CA 1
   ATOM 5187 C . HIS A 577 ? 24.21460 35.87473 14.03867 1.000 75.26369 C ? A ? 556 C 1
   ATOM 5188 O . HIS A 577 ? 24.16017 36.88851 13.33047 1.000 64.79237 O ? A ? 556 O 1
   ATOM 5189 CB . HIS A 577 ? 22.58834 33.99412 14.58975 1.000 61.85666 C ? A ? 556 CB 1
   ATOM 5190 CG . HIS A 577 ? 22.22776 33.76128 13.14859 1.000 63.09115 C ? A ? 556 CG 1
   ATOM 5191 ND1 . HIS A 577 ? 23.18045 33.54938 12.17042 1.000 66.21529 N ? A ? 556 ND1 1
   ATOM 5192 CD2 . HIS A 577 ? 21.02643 33.72538 12.51935 1.000 63.19777 C ? A ? 556 CD2 1
   ATOM 5193 CE1 . HIS A 577 ? 22.57999 33.38860 11.00010 1.000 63.30093 C ? A ? 556 CE1 1
   ATOM 5194 NE2 . HIS A 577 ? 21.27380 33.48464 11.18562 1.000 69.90995 N ? A ? 556 NE2 1
   ATOM 5195 N . ASP A 578 ? 25.29210 35.08936 14.09139 1.000 75.17751 N ? A ? 557 N 1
   ATOM 5196 CA . ASP A 578 ? 26.44214 35.37750 13.24502 1.000 65.97974 C ? A ? 557 CA 1
   ATOM 5197 C . ASP A 578 ? 26.96990 34.14121 12.51983 1.000 57.31608 C ? A ? 557 C 1
   ATOM 5198 O . ASP A 578 ? 28.18179 34.03799 12.26432 1.000 57.90101 O ? A ? 557 O 1
   ATOM 5199 CB . ASP A 578 ? 27.53623 36.04786 14.06817 1.000 61.51752 C ? A ? 557 CB 1
   ATOM 5200 CG . ASP A 578 ? 27.12567 37.43303 14.52003 1.000 68.97734 C ? A ? 557 CG 1
   ATOM 5201 OD1 . ASP A 578 ? 27.28452 38.40910 13.74448 1.000 56.55975 O ? A ? 557 OD1 1
   ATOM 5202 OD2 . ASP A 578 ? 26.58556 37.53202 15.63304 1.000 56.09466 O ? A ? 557 OD2 1
   ATOM 5203 N . GLY A 579 ? 26.07725 33.21289 12.15316 1.000 60.92109 N ? A ? 558 N 1
   ATOM 5204 CA . GLY A 579 ? 26.45584 32.12889 11.24666 1.000 56.67843 C ? A ? 558 CA 1
   ATOM 5205 C . GLY A 579 ? 27.62580 31.30403 11.75957 1.000 57.57802 C ? A ? 558 C 1
   ATOM 5206 O . GLY A 579 ? 27.77155 31.05474 12.96427 1.000 56.17783 O ? A ? 558 O 1
   ATOM 5207 N . ASN A 580 ? 28.49375 30.89860 10.83635 1.000 50.03068 N ? A ? 559 N 1
   ATOM 5208 CA . ASN A 580 ? 29.61839 30.02673 11.13875 1.000 56.31915 C ? A ? 559 CA 1
   ATOM 5209 C . ASN A 580 ? 30.81884 30.79353 11.67598 1.000 56.95824 C ? A ? 559 C 1
   ATOM 5210 O . ASN A 580 ? 31.92800 30.24311 11.76838 1.000 56.88495 O ? A ? 559 O 1
   ATOM 5211 CB . ASN A 580 ? 30.01592 29.22100 9.89903 1.000 56.89176 C ? A ? 559 CB 1
   ATOM 5212 CG . ASN A 580 ? 30.91217 30.00980 8.94886 1.000 60.24788 C ? A ? 559 CG 1
   ATOM 5213 OD1 . ASN A 580 ? 30.81587 31.24779 8.84525 1.000 54.86037 O ? A ? 559 OD1 1
   ATOM 5214 ND2 . ASN A 580 ? 31.82069 29.29518 8.27453 1.000 53.54125 N ? A ? 559 ND2 1
   ATOM 5215 N . PHE A 581 ? 30.63179 32.05634 12.04911 1.000 56.77469 N ? A ? 560 N 1
   ATOM 5216 CA . PHE A 581 ? 31.73669 32.76560 12.66339 1.000 54.07280 C ? A ? 560 CA 1
   ATOM 5217 C . PHE A 581 ? 32.16332 32.11299 13.98269 1.000 56.71211 C ? A ? 560 C 1
   ATOM 5218 O . PHE A 581 ? 33.26245 32.37665 14.46483 1.000 57.57963 O ? A ? 560 O 1
   ATOM 5219 CB . PHE A 581 ? 31.34946 34.22373 12.87183 1.000 58.55993 C ? A ? 560 CB 1
   ATOM 5220 CG . PHE A 581 ? 32.48871 35.16077 12.69804 1.000 62.07814 C ? A ? 560 CG 1
   ATOM 5221 CD1 . PHE A 581 ? 32.96194 35.43644 11.43283 1.000 57.12518 C ? A ? 560 CD1 1
   ATOM 5222 CD2 . PHE A 581 ? 33.10674 35.75364 13.80062 1.000 66.45487 C ? A ? 560 CD2 1
   ATOM 5223 CE1 . PHE A 581 ? 34.04246 36.30335 11.23457 1.000 67.19660 C ? A ? 560 CE1 1
   ATOM 5224 CE2 . PHE A 581 ? 34.18728 36.62549 13.62691 1.000 72.59719 C ? A ? 560 CE2 1
   ATOM 5225 CZ . PHE A 581 ? 34.65684 36.90401 12.33995 1.000 62.13848 C ? A ? 560 CZ 1
   ATOM 5226 N . VAL A 582 ? 31.33409 31.25166 14.57625 1.000 52.84469 N ? A ? 561 N 1
   ATOM 5227 CA . VAL A 582 ? 31.75680 30.58696 15.81354 1.000 58.56360 C ? A ? 561 CA 1
   ATOM 5228 C . VAL A 582 ? 32.55680 29.32583 15.53151 1.000 55.80014 C ? A ? 561 C 1
   ATOM 5229 O . VAL A 582 ? 33.14706 28.74038 16.46707 1.000 52.08428 O ? A ? 561 O 1
   ATOM 5230 CB . VAL A 582 ? 30.55004 30.27649 16.71838 1.000 57.81527 C ? A ? 561 CB 1
   ATOM 5231 CG1 . VAL A 582 ? 29.88793 28.91872 16.31425 1.000 49.39342 C ? A ? 561 CG1 1
   ATOM 5232 CG2 . VAL A 582 ? 30.97232 30.34970 18.21064 1.000 48.97704 C ? A ? 561 CG2 1
   ATOM 5233 N . THR A 583 ? 32.62529 28.91624 14.25589 1.000 53.94415 N ? A ? 562 N 1
   ATOM 5234 CA . THR A 583 ? 33.43446 27.78420 13.82201 1.000 50.42365 C ? A ? 562 CA 1
   ATOM 5235 C . THR A 583 ? 34.69111 28.35439 13.16054 1.000 53.95421 C ? A ? 562 C 1
   ATOM 5236 O . THR A 583 ? 34.78809 28.51989 11.92903 1.000 52.74246 O ? A ? 562 O 1
   ATOM 5237 CB . THR A 583 ? 32.62907 26.88923 12.88440 1.000 51.10391 C ? A ? 562 CB 1
   ATOM 5238 OG1 . THR A 583 ? 32.22866 27.65711 11.75850 1.000 56.24124 O ? A ? 562 OG1 1
   ATOM 5239 CG2 . THR A 583 ? 31.37820 26.37367 13.57032 1.000 53.26291 C ? A ? 562 CG2 1
   ATOM 5240 N . ASP A 584 ? 35.66162 28.71021 14.00633 1.000 48.49930 N ? A ? 563 N 1
   ATOM 5241 CA . ASP A 584 ? 36.85838 29.44928 13.57748 1.000 48.05881 C ? A ? 563 CA 1
   ATOM 5242 C . ASP A 584 ? 38.11481 28.91551 14.26048 1.000 55.06078 C ? A ? 563 C 1
   ATOM 5243 O . ASP A 584 ? 38.97350 29.68169 14.69620 1.000 51.28292 O ? A ? 563 O 1
   ATOM 5244 CB . ASP A 584 ? 36.69028 30.95244 13.85917 1.000 47.14368 C ? A ? 563 CB 1
   ATOM 5245 CG . ASP A 584 ? 36.39820 31.24716 15.30015 1.000 53.90564 C ? A ? 563 CG 1
   ATOM 5246 OD1 . ASP A 584 ? 36.26629 30.27408 16.08108 1.000 56.69848 O ? A ? 563 OD1 1
   ATOM 5247 OD2 . ASP A 584 ? 36.31404 32.45027 15.65656 1.000 51.71513 O ? A ? 563 OD2 1
   ATOM 5248 N A GLY A 585 ? 38.22830 27.58886 14.37855 0.283 51.74541 N ? A ? 564 N 1
   ATOM 5249 CA A GLY A 585 ? 39.19544 26.97329 15.25614 0.283 48.12318 C ? A ? 564 CA 1
   ATOM 5250 C A GLY A 585 ? 40.22395 26.12088 14.52732 0.283 49.14996 C ? A ? 564 C 1
   ATOM 5251 O A GLY A 585 ? 40.09737 25.80926 13.33542 0.283 46.93474 O ? A ? 564 O 1
   ATOM 5252 N B GLY A 585 ? 38.26471 27.58655 14.30380 0.717 51.91476 N ? A ? 564 N 1
   ATOM 5253 CA B GLY A 585 ? 39.20613 26.94632 15.19048 0.717 48.08016 C ? A ? 564 CA 1
   ATOM 5254 C B GLY A 585 ? 40.25663 26.09314 14.49207 0.717 49.28482 C ? A ? 564 C 1
   ATOM 5255 O B GLY A 585 ? 40.17576 25.78437 13.29326 0.717 46.85196 O ? A ? 564 O 1
   ATOM 5256 N A LEU A 586 ? 41.26134 25.75335 15.28002 0.283 49.13518 N ? A ? 565 N 1
   ATOM 5257 CA A LEU A 586 ? 42.34304 24.90848 14.79675 0.283 49.23870 C ? A ? 565 CA 1
   ATOM 5258 C A LEU A 586 ? 42.02601 23.42364 14.89992 0.283 47.70286 C ? A ? 565 C 1
   ATOM 5259 O A LEU A 586 ? 42.63530 22.62372 14.18193 0.283 49.24489 O ? A ? 565 O 1
   ATOM 5260 CB A LEU A 586 ? 43.62645 25.21879 15.57843 0.283 42.77653 C ? A ? 565 CB 1
   ATOM 5261 CG A LEU A 586 ? 44.32350 26.51514 15.15918 0.283 42.51873 C ? A ? 565 CG 1
   ATOM 5262 CD1 A LEU A 586 ? 45.59354 26.75129 15.97601 0.283 41.46527 C ? A ? 565 CD1 1
   ATOM 5263 CD2 A LEU A 586 ? 44.63582 26.48264 13.64738 0.283 43.11572 C ? A ? 565 CD2 1
   ATOM 5264 N B LEU A 586 ? 41.26660 25.73220 15.28754 0.717 49.28301 N ? A ? 565 N 1
   ATOM 5265 CA B LEU A 586 ? 42.38472 24.89991 14.86544 0.717 49.50685 C ? A ? 565 CA 1
   ATOM 5266 C B LEU A 586 ? 42.03836 23.42020 14.91465 0.717 47.73844 C ? A ? 565 C 1
   ATOM 5267 O B LEU A 586 ? 42.64770 22.62030 14.19671 0.717 49.43734 O ? A ? 565 O 1
   ATOM 5268 CB B LEU A 586 ? 43.58999 25.17984 15.77219 0.717 42.61097 C ? A ? 565 CB 1
   ATOM 5269 CG B LEU A 586 ? 44.27189 26.53474 15.60212 0.717 39.62929 C ? A ? 565 CG 1
   ATOM 5270 CD1 B LEU A 586 ? 45.17693 26.79293 16.79661 0.717 39.47331 C ? A ? 565 CD1 1
   ATOM 5271 CD2 B LEU A 586 ? 45.12545 26.55888 14.32550 0.717 44.41779 C ? A ? 565 CD2 1
   ATOM 5272 N . VAL A 587 ? 41.11411 23.04092 15.79079 1.000 45.22420 N ? A ? 566 N 1
   ATOM 5273 CA . VAL A 587 ? 40.58552 21.68808 15.87469 1.000 47.90355 C ? A ? 566 CA 1
   ATOM 5274 C . VAL A 587 ? 39.08184 21.85098 15.73866 1.000 47.74686 C ? A ? 566 C 1
   ATOM 5275 O . VAL A 587 ? 38.54934 22.94614 15.90555 1.000 47.69252 O ? A ? 566 O 1
   ATOM 5276 CB . VAL A 587 ? 40.95525 20.93922 17.19187 1.000 45.95723 C ? A ? 566 CB 1
   ATOM 5277 CG1 . VAL A 587 ? 42.44624 20.74344 17.29294 1.000 49.43483 C ? A ? 566 CG1 1
   ATOM 5278 CG2 . VAL A 587 ? 40.46658 21.67362 18.41483 1.000 49.50182 C ? A ? 566 CG2 1
   ATOM 5279 N . ASP A 588 ? 38.39319 20.77302 15.38746 1.000 53.38742 N ? A ? 567 N 1
   ATOM 5280 CA . ASP A 588 ? 36.94225 20.86934 15.34410 1.000 52.62642 C ? A ? 567 CA 1
   ATOM 5281 C . ASP A 588 ? 36.42624 20.72156 16.77185 1.000 56.52520 C ? A ? 567 C 1
   ATOM 5282 O . ASP A 588 ? 37.21188 20.67026 17.72592 1.000 57.08578 O ? A ? 567 O 1
   ATOM 5283 CB . ASP A 588 ? 36.36931 19.88084 14.31906 1.000 55.79235 C ? A ? 567 CB 1
   ATOM 5284 CG . ASP A 588 ? 36.44634 18.44150 14.76257 1.000 62.57669 C ? A ? 567 CG 1
   ATOM 5285 OD1 . ASP A 588 ? 36.61880 18.17061 15.96611 1.000 59.27903 O ? A ? 567 OD1 1
   ATOM 5286 OD2 . ASP A 588 ? 36.32370 17.56677 13.88497 1.000 60.59728 O ? A ? 567 OD2 1
   ATOM 5287 N . ALA A 589 ? 35.09921 20.67129 16.94957 1.000 60.41700 N ? A ? 568 N 1
   ATOM 5288 CA . ALA A 589 ? 34.56274 20.61727 18.31477 1.000 60.06006 C ? A ? 568 CA 1
   ATOM 5289 C . ALA A 589 ? 34.89991 19.29473 19.00029 1.000 66.85357 C ? A ? 568 C 1
   ATOM 5290 O . ALA A 589 ? 35.00582 19.24731 20.23780 1.000 64.97765 O ? A ? 568 O 1
   ATOM 5291 CB . ALA A 589 ? 33.05253 20.85501 18.31367 1.000 57.63406 C ? A ? 568 CB 1
   ATOM 5292 N . ASP A 590 ? 35.08512 18.22433 18.22075 1.000 59.58815 N ? A ? 569 N 1
   ATOM 5293 CA . ASP A 590 ? 35.54101 16.93436 18.72192 1.000 53.09996 C ? A ? 569 CA 1
   ATOM 5294 C . ASP A 590 ? 37.05217 16.80089 18.68754 1.000 60.68355 C ? A ? 569 C 1
   ATOM 5295 O . ASP A 590 ? 37.57812 15.69519 18.82840 1.000 65.24486 O ? A ? 569 O 1
   ATOM 5296 CB . ASP A 590 ? 34.88043 15.80434 17.93815 1.000 66.87971 C ? A ? 569 CB 1
   ATOM 5297 CG . ASP A 590 ? 33.43928 15.56703 18.37975 1.000 73.37245 C ? A ? 569 CG 1
   ATOM 5298 OD1 . ASP A 590 ? 33.20393 15.32611 19.58885 1.000 70.96383 O ? A ? 569 OD1 1
   ATOM 5299 OD2 . ASP A 590 ? 32.53777 15.64362 17.52471 1.000 76.60522 O ? A ? 569 OD2 1
   ATOM 5300 N . ARG A 591 ? 37.75770 17.91104 18.52045 1.000 57.77085 N ? A ? 570 N 1
   ATOM 5301 CA . ARG A 591 ? 39.20853 17.97064 18.64700 1.000 55.72030 C ? A ? 570 CA 1
   ATOM 5302 C . ARG A 591 ? 39.93351 17.17964 17.55200 1.000 53.64095 C ? A ? 570 C 1
   ATOM 5303 O . ARG A 591 ? 41.07842 16.78108 17.73058 1.000 53.06229 O ? A ? 570 O 1
   ATOM 5304 CB . ARG A 591 ? 39.68225 17.51782 20.03256 1.000 53.72336 C ? A ? 570 CB 1
   ATOM 5305 CG . ARG A 591 ? 38.82526 17.97673 21.23379 1.000 61.45384 C ? A ? 570 CG 1
   ATOM 5306 CD . ARG A 591 ? 38.50839 19.44530 21.26813 1.000 61.26990 C ? A ? 570 CD 1
   ATOM 5307 NE . ARG A 591 ? 38.40184 19.99565 22.62483 1.000 55.09849 N ? A ? 570 NE 1
   ATOM 5308 CZ . ARG A 591 ? 37.26450 20.27910 23.24927 1.000 45.91688 C ? A ? 570 CZ 1
   ATOM 5309 NH1 . ARG A 591 ? 36.09334 19.90350 22.75942 1.000 48.10072 N ? A ? 570 NH1 1
   ATOM 5310 NH2 . ARG A 591 ? 37.30094 20.97117 24.39405 1.000 57.02807 N ? A ? 570 NH2 1
   ATOM 5311 N . ARG A 592 ? 39.31656 16.99342 16.39299 1.000 58.73091 N ? A ? 571 N 1
   ATOM 5312 CA . ARG A 592 ? 40.07593 16.56080 15.22067 1.000 56.34071 C ? A ? 571 CA 1
   ATOM 5313 C . ARG A 592 ? 40.83588 17.75532 14.63833 1.000 52.45683 C ? A ? 571 C 1
   ATOM 5314 O . ARG A 592 ? 40.22823 18.79645 14.38017 1.000 48.50695 O ? A ? 571 O 1
   ATOM 5315 CB . ARG A 592 ? 39.13535 15.97416 14.16345 1.000 57.05750 C ? A ? 571 CB 1
   ATOM 5316 CG . ARG A 592 ? 37.97144 15.14089 14.74384 1.000 67.72981 C ? A ? 571 CG 1
   ATOM 5317 CD . ARG A 592 ? 37.04633 14.57551 13.64222 1.000 72.50618 C ? A ? 571 CD 1
   ATOM 5318 NE . ARG A 592 ? 36.02630 13.66982 14.16916 1.000 74.49979 N ? A ? 571 NE 1
   ATOM 5319 CZ . ARG A 592 ? 34.74874 13.98118 14.36263 1.000 75.98255 C ? A ? 571 CZ 1
   ATOM 5320 NH1 . ARG A 592 ? 34.28212 15.18693 14.09169 1.000 68.41981 N ? A ? 571 NH1 1
   ATOM 5321 NH2 . ARG A 592 ? 33.91813 13.05788 14.84857 1.000 81.39122 N ? A ? 571 NH2 1
   ATOM 5322 N . PRO A 593 ? 42.15166 17.66348 14.44993 1.000 48.85742 N ? A ? 572 N 1
   ATOM 5323 CA . PRO A 593 ? 42.89416 18.80439 13.89723 1.000 48.13620 C ? A ? 572 CA 1
   ATOM 5324 C . PRO A 593 ? 42.35380 19.24386 12.54361 1.000 55.47507 C ? A ? 572 C 1
   ATOM 5325 O . PRO A 593 ? 41.94216 18.42536 11.71849 1.000 56.36500 O ? A ? 572 O 1
   ATOM 5326 CB . PRO A 593 ? 44.33405 18.27189 13.78237 1.000 45.28385 C ? A ? 572 CB 1
   ATOM 5327 CG . PRO A 593 ? 44.39722 17.16531 14.76374 1.000 52.23849 C ? A ? 572 CG 1
   ATOM 5328 CD . PRO A 593 ? 43.03664 16.51983 14.71972 1.000 46.08573 C ? A ? 572 CD 1
   ATOM 5329 N . ARG A 594 ? 42.29338 20.54968 12.34949 1.000 55.07406 N ? A ? 573 N 1
   ATOM 5330 CA . ARG A 594 ? 42.19350 21.13330 11.02447 1.000 46.86702 C ? A ? 573 CA 1
   ATOM 5331 C . ARG A 594 ? 43.59080 21.26979 10.46107 1.000 47.67474 C ? A ? 573 C 1
   ATOM 5332 O . ARG A 594 ? 44.55994 21.27138 11.21503 1.000 46.20486 O ? A ? 573 O 1
   ATOM 5333 CB . ARG A 594 ? 41.52739 22.50387 11.09914 1.000 45.53191 C ? A ? 573 CB 1
   ATOM 5334 CG . ARG A 594 ? 40.13537 22.48283 11.66300 1.000 48.46424 C ? A ? 573 CG 1
   ATOM 5335 CD . ARG A 594 ? 39.23665 21.70657 10.75098 1.000 44.86809 C ? A ? 573 CD 1
   ATOM 5336 NE . ARG A 594 ? 37.82557 21.82120 11.12151 1.000 51.57711 N ? A ? 573 NE 1
   ATOM 5337 CZ . ARG A 594 ? 36.88127 20.99375 10.69687 1.000 52.83900 C ? A ? 573 CZ 1
   ATOM 5338 NH1 . ARG A 594 ? 37.17566 19.94045 9.93967 1.000 54.65827 N ? A ? 573 NH1 1
   ATOM 5339 NH2 . ARG A 594 ? 35.61775 21.21983 11.04329 1.000 48.40126 N ? A ? 573 NH2 1
   ATOM 5340 N . PRO A 595 ? 43.73127 21.37619 9.13650 1.000 46.17627 N ? A ? 574 N 1
   ATOM 5341 CA . PRO A 595 ? 45.07531 21.53413 8.54511 1.000 46.48456 C ? A ? 574 CA 1
   ATOM 5342 C . PRO A 595 ? 45.81051 22.77230 9.03968 1.000 47.88626 C ? A ? 574 C 1
   ATOM 5343 O . PRO A 595 ? 47.04482 22.75192 9.13094 1.000 44.04248 O ? A ? 574 O 1
   ATOM 5344 CB . PRO A 595 ? 44.80122 21.58321 7.03824 1.000 51.67542 C ? A ? 574 CB 1
   ATOM 5345 CG . PRO A 595 ? 43.36809 21.49530 6.87053 1.000 49.42080 C ? A ? 574 CG 1
   ATOM 5346 CD . PRO A 595 ? 42.70229 21.10750 8.12875 1.000 45.87526 C ? A ? 574 CD 1
   ATOM 5347 N . GLY A 596 ? 45.08025 23.82461 9.42535 1.000 38.53521 N ? A ? 575 N 1
   ATOM 5348 CA . GLY A 596 ? 45.71266 24.95030 10.10108 1.000 48.32958 C ? A ? 575 CA 1
   ATOM 5349 C . GLY A 596 ? 46.50644 24.55369 11.33882 1.000 44.83596 C ? A ? 575 C 1
   ATOM 5350 O . GLY A 596 ? 47.58764 25.09031 11.59141 1.000 41.66929 O ? A ? 575 O 1
   ATOM 5351 N . LEU A 597 ? 46.01462 23.58584 12.10413 1.000 45.08459 N ? A ? 576 N 1
   ATOM 5352 CA . LEU A 597 ? 46.79593 23.15519 13.26925 1.000 43.89466 C ? A ? 576 CA 1
   ATOM 5353 C . LEU A 597 ? 48.03835 22.39936 12.82366 1.000 48.74351 C ? A ? 576 C 1
   ATOM 5354 O . LEU A 597 ? 49.13345 22.56252 13.38823 1.000 45.94002 O ? A ? 576 O 1
   ATOM 5355 CB . LEU A 597 ? 45.95366 22.28088 14.18107 1.000 40.35324 C ? A ? 576 CB 1
   ATOM 5356 CG . LEU A 597 ? 46.74121 21.79941 15.43081 1.000 42.49824 C ? A ? 576 CG 1
   ATOM 5357 CD1 . LEU A 597 ? 47.30145 22.98309 16.25910 1.000 37.72858 C ? A ? 576 CD1 1
   ATOM 5358 CD2 . LEU A 597 ? 45.84684 20.87478 16.31049 1.000 39.35508 C ? A ? 576 CD2 1
   ATOM 5359 N . LEU A 598 ? 47.87955 21.56772 11.80977 1.000 48.96588 N ? A ? 577 N 1
   ATOM 5360 CA . LEU A 598 ? 49.01198 20.84654 11.23884 1.000 45.30556 C ? A ? 577 CA 1
   ATOM 5361 C . LEU A 598 ? 50.07743 21.79756 10.75373 1.000 47.73754 C ? A ? 577 C 1
   ATOM 5362 O . LEU A 598 ? 51.26598 21.57790 11.00135 1.000 44.44203 O ? A ? 577 O 1
   ATOM 5363 CB . LEU A 598 ? 48.54050 19.97340 10.09544 1.000 43.74007 C ? A ? 577 CB 1
   ATOM 5364 CG . LEU A 598 ? 48.06638 18.57546 10.49543 1.000 53.70093 C ? A ? 577 CG 1
   ATOM 5365 CD1 . LEU A 598 ? 47.33136 18.47097 11.81771 1.000 58.41796 C ? A ? 577 CD1 1
   ATOM 5366 CD2 . LEU A 598 ? 47.24077 17.98229 9.37675 1.000 57.62710 C ? A ? 577 CD2 1
   ATOM 5367 N . ASP A 599 ? 49.67609 22.85839 10.04665 1.000 46.61479 N ? A ? 578 N 1
   ATOM 5368 CA . ASP A 599 ? 50.63091 23.89911 9.67405 1.000 41.44488 C ? A ? 578 CA 1
   ATOM 5369 C . ASP A 599 ? 51.17036 24.67392 10.89079 1.000 41.35268 C ? A ? 578 C 1
   ATOM 5370 O . ASP A 599 ? 52.35910 25.00898 10.92637 1.000 47.32244 O ? A ? 578 O 1
   ATOM 5371 CB . ASP A 599 ? 49.98614 24.87462 8.71021 1.000 43.45195 C ? A ? 578 CB 1
   ATOM 5372 CG . ASP A 599 ? 49.77012 24.29250 7.33719 1.000 52.53589 C ? A ? 578 CG 1
   ATOM 5373 OD1 . ASP A 599 ? 50.41981 23.27059 6.97682 1.000 47.50440 O ? A ? 578 OD1 1
   ATOM 5374 OD2 . ASP A 599 ? 48.94803 24.89220 6.63412 1.000 50.73152 O ? A ? 578 OD2 1
   ATOM 5375 N . PHE A 600 ? 50.29996 25.07033 11.82790 1.000 42.03707 N ? A ? 579 N 1
   ATOM 5376 CA . PHE A 600 ? 50.73755 25.81200 13.02992 1.000 44.70469 C ? A ? 579 CA 1
   ATOM 5377 C . PHE A 600 ? 51.81000 25.04964 13.81070 1.000 42.48768 C ? A ? 579 C 1
   ATOM 5378 O . PHE A 600 ? 52.86195 25.60064 14.17399 1.000 42.41799 O ? A ? 579 O 1
   ATOM 5379 CB . PHE A 600 ? 49.52204 26.10034 13.92034 1.000 41.52299 C ? A ? 579 CB 1
   ATOM 5380 CG . PHE A 600 ? 49.81470 27.01193 15.12702 1.000 39.91298 C ? A ? 579 CG 1
   ATOM 5381 CD1 . PHE A 600 ? 50.51099 28.20798 14.97822 1.000 41.76131 C ? A ? 579 CD1 1
   ATOM 5382 CD2 . PHE A 600 ? 49.37802 26.65586 16.38540 1.000 42.37135 C ? A ? 579 CD2 1
   ATOM 5383 CE1 . PHE A 600 ? 50.76467 29.03880 16.09170 1.000 40.40110 C ? A ? 579 CE1 1
   ATOM 5384 CE2 . PHE A 600 ? 49.60989 27.47987 17.53596 1.000 38.19148 C ? A ? 579 CE2 1
   ATOM 5385 CZ . PHE A 600 ? 50.31970 28.66620 17.37507 1.000 40.00809 C ? A ? 579 CZ 1
   ATOM 5386 N . LYS A 601 ? 51.57912 23.76467 14.05221 1.000 46.59440 N ? A ? 580 N 1
   ATOM 5387 CA . LYS A 601 ? 52.57332 22.95111 14.73878 1.000 37.23618 C ? A ? 580 CA 1
   ATOM 5388 C . LYS A 601 ? 53.95476 23.10183 14.13468 1.000 44.84728 C ? A ? 580 C 1
   ATOM 5389 O . LYS A 601 ? 54.93574 23.26271 14.86205 1.000 39.39603 O ? A ? 580 O 1
   ATOM 5390 CB . LYS A 601 ? 52.16805 21.47802 14.73481 1.000 44.02847 C ? A ? 580 CB 1
   ATOM 5391 CG . LYS A 601 ? 53.38144 20.57185 15.03898 1.000 48.00228 C ? A ? 580 CG 1
   ATOM 5392 CD . LYS A 601 ? 53.00613 19.09779 15.17633 1.000 44.19290 C ? A ? 580 CD 1
   ATOM 5393 CE . LYS A 601 ? 54.18295 18.28163 15.79409 1.000 46.29034 C ? A ? 580 CE 1
   ATOM 5394 NZ . LYS A 601 ? 53.78101 16.84153 15.77732 1.000 48.47734 N ? A ? 580 NZ 1
   ATOM 5395 N . LYS A 602 ? 54.05747 23.06736 12.78806 1.000 38.53221 N ? A ? 581 N 1
   ATOM 5396 CA . LYS A 602 ? 55.34665 23.23424 12.13558 1.000 35.00814 C ? A ? 581 CA 1
   ATOM 5397 C . LYS A 602 ? 55.86599 24.66852 12.25391 1.000 37.12348 C ? A ? 581 C 1
   ATOM 5398 O . LYS A 602 ? 57.06934 24.89993 12.45613 1.000 41.24694 O ? A ? 581 O 1
   ATOM 5399 CB . LYS A 602 ? 55.19316 22.81942 10.63191 1.000 37.17905 C ? A ? 581 CB 1
   ATOM 5400 CG . LYS A 602 ? 56.30044 23.24547 9.70529 1.000 43.34853 C ? A ? 581 CG 1
   ATOM 5401 CD . LYS A 602 ? 57.54809 22.47816 10.04527 1.000 40.93729 C ? A ? 581 CD 1
   ATOM 5402 CE . LYS A 602 ? 58.61012 22.65484 8.99118 1.000 47.77898 C ? A ? 581 CE 1
   ATOM 5403 NZ . LYS A 602 ? 59.85063 21.94651 9.39083 1.000 47.70418 N ? A ? 581 NZ 1
   ATOM 5404 N . VAL A 603 ? 54.99175 25.65363 12.05648 1.000 39.03904 N ? A ? 582 N 1
   ATOM 5405 CA . VAL A 603 ? 55.43630 27.04303 12.14642 1.000 41.41637 C ? A ? 582 CA 1
   ATOM 5406 C . VAL A 603 ? 56.07711 27.31525 13.50732 1.000 39.95588 C ? A ? 582 C 1
   ATOM 5407 O . VAL A 603 ? 57.12528 27.97900 13.59720 1.000 41.20802 O ? A ? 582 O 1
   ATOM 5408 CB . VAL A 603 ? 54.26068 28.00790 11.87401 1.000 43.69768 C ? A ? 582 CB 1
   ATOM 5409 CG1 . VAL A 603 ? 54.65916 29.42553 12.28957 1.000 40.89721 C ? A ? 582 CG1 1
   ATOM 5410 CG2 . VAL A 603 ? 53.84708 27.98934 10.35857 1.000 35.44364 C ? A ? 582 CG2 1
   ATOM 5411 N . ILE A 604 ? 55.47382 26.81086 14.58240 1.000 41.16290 N ? A ? 583 N 1
   ATOM 5412 CA . ILE A 604 ? 56.02596 27.10656 15.92693 1.000 45.32934 C ? A ? 583 CA 1
   ATOM 5413 C . ILE A 604 ? 57.02719 26.06892 16.46181 1.000 46.56544 C ? A ? 583 C 1
   ATOM 5414 O . ILE A 604 ? 57.36660 26.08744 17.65023 1.000 48.07866 O ? A ? 583 O 1
   ATOM 5415 CB . ILE A 604 ? 54.90195 27.30649 16.96828 1.000 43.52878 C ? A ? 583 CB 1
   ATOM 5416 CG1 . ILE A 604 ? 53.98198 26.08343 17.01423 1.000 38.52804 C ? A ? 583 CG1 1
   ATOM 5417 CG2 . ILE A 604 ? 54.10171 28.53615 16.62640 1.000 43.42885 C ? A ? 583 CG2 1
   ATOM 5418 CD1 . ILE A 604 ? 53.05758 25.99621 18.16249 1.000 37.70389 C ? A ? 583 CD1 1
   ATOM 5419 N . GLU A 605 ? 57.52207 25.17783 15.61658 1.000 48.70936 N ? A ? 584 N 1
   ATOM 5420 CA . GLU A 605 ? 58.36839 24.08802 16.09510 1.000 40.09183 C ? A ? 584 CA 1
   ATOM 5421 C . GLU A 605 ? 59.58194 24.63910 16.84275 1.000 45.55308 C ? A ? 584 C 1
   ATOM 5422 O . GLU A 605 ? 60.20119 25.61698 16.38720 1.000 43.27126 O ? A ? 584 O 1
   ATOM 5423 CB . GLU A 605 ? 58.78237 23.20495 14.90783 1.000 48.40275 C ? A ? 584 CB 1
   ATOM 5424 CG . GLU A 605 ? 59.79373 23.78993 13.98149 1.000 42.25897 C ? A ? 584 CG 1
   ATOM 5425 CD . GLU A 605 ? 60.01936 22.92256 12.74002 1.000 48.36507 C ? A ? 584 CD 1
   ATOM 5426 OE1 . GLU A 605 ? 59.60713 21.72538 12.69760 1.000 44.98129 O ? A ? 584 OE1 1
   ATOM 5427 OE2 . GLU A 605 ? 60.61107 23.46602 11.79963 1.000 43.53151 O ? A ? 584 OE2 1
   ATOM 5428 N . PRO A 606 ? 59.91806 24.08778 18.01682 1.000 44.07515 N ? A ? 585 N 1
   ATOM 5429 CA . PRO A 606 ? 60.94351 24.69687 18.87958 1.000 42.21536 C ? A ? 585 CA 1
   ATOM 5430 C . PRO A 606 ? 62.38138 24.42825 18.47674 1.000 51.39533 C ? A ? 585 C 1
   ATOM 5431 O . PRO A 606 ? 63.29546 24.97045 19.11845 1.000 42.59742 O ? A ? 585 O 1
   ATOM 5432 CB . PRO A 606 ? 60.65719 24.06899 20.23955 1.000 40.45396 C ? A ? 585 CB 1
   ATOM 5433 CG . PRO A 606 ? 60.06921 22.76230 19.93829 1.000 47.75386 C ? A ? 585 CG 1
   ATOM 5434 CD . PRO A 606 ? 59.23987 22.95314 18.66408 1.000 40.27857 C ? A ? 585 CD 1
   ATOM 5435 N . LEU A 607 ? 62.60174 23.60998 17.45575 1.000 42.03924 N ? A ? 586 N 1
   ATOM 5436 CA . LEU A 607 ? 63.91105 23.29602 16.88824 1.000 40.95400 C ? A ? 586 CA 1
   ATOM 5437 C . LEU A 607 ? 63.82064 23.59729 15.41052 1.000 40.85042 C ? A ? 586 C 1
   ATOM 5438 O . LEU A 607 ? 62.82511 23.22892 14.78365 1.000 43.21809 O ? A ? 586 O 1
   ATOM 5439 CB . LEU A 607 ? 64.26664 21.78938 17.01349 1.000 41.23433 C ? A ? 586 CB 1
   ATOM 5440 CG . LEU A 607 ? 64.89458 21.15242 18.22968 1.000 51.89495 C ? A ? 586 CG 1
   ATOM 5441 CD1 . LEU A 607 ? 64.71220 22.08712 19.35442 1.000 41.35985 C ? A ? 586 CD1 1
   ATOM 5442 CD2 . LEU A 607 ? 64.30366 19.76789 18.49470 1.000 42.42509 C ? A ? 586 CD2 1
   ATOM 5443 N . ARG A 608 ? 64.85014 24.23275 14.84704 1.000 39.30337 N ? A ? 587 N 1
   ATOM 5444 CA . ARG A 608 ? 64.94823 24.38559 13.39568 1.000 52.49921 C ? A ? 587 CA 1
   ATOM 5445 C . ARG A 608 ? 65.99365 23.40782 12.86789 1.000 57.13924 C ? A ? 587 C 1
   ATOM 5446 O . ARG A 608 ? 67.11131 23.37033 13.38655 1.000 49.92702 O ? A ? 587 O 1
   ATOM 5447 CB . ARG A 608 ? 65.32045 25.81674 13.01687 1.000 51.01878 C ? A ? 587 CB 1
   ATOM 5448 CG . ARG A 608 ? 65.21601 26.10150 11.49363 1.000 64.46298 C ? A ? 587 CG 1
   ATOM 5449 CD . ARG A 608 ? 65.82651 27.47938 11.12551 1.000 72.72837 C ? A ? 587 CD 1
   ATOM 5450 NE . ARG A 608 ? 67.23062 27.55224 11.53268 1.000 96.76534 N ? A ? 587 NE 1
   ATOM 5451 CZ . ARG A 608 ? 67.87207 28.65907 11.89148 1.000 87.94056 C ? A ? 587 CZ 1
   ATOM 5452 NH1 . ARG A 608 ? 67.25850 29.83390 11.93052 1.000 80.36045 N ? A ? 587 NH1 1
   ATOM 5453 NH2 . ARG A 608 ? 69.16331 28.58371 12.21943 1.000 94.40329 N ? A ? 587 NH2 1
   ATOM 5454 N . ILE A 609 ? 65.63123 22.64099 11.82831 1.000 54.80230 N ? A ? 588 N 1
   ATOM 5455 CA . ILE A 609 ? 66.47852 21.60838 11.21456 1.000 52.29563 C ? A ? 588 CA 1
   ATOM 5456 C . ILE A 609 ? 66.61003 21.93231 9.72665 1.000 51.38638 C ? A ? 588 C 1
   ATOM 5457 O . ILE A 609 ? 65.62805 21.83352 8.99319 1.000 44.70912 O ? A ? 588 O 1
   ATOM 5458 CB . ILE A 609 ? 65.87917 20.20424 11.41673 1.000 48.70391 C ? A ? 588 CB 1
   ATOM 5459 CG1 . ILE A 609 ? 65.95783 19.82399 12.90169 1.000 45.56993 C ? A ? 588 CG1 1
   ATOM 5460 CG2 . ILE A 609 ? 66.57133 19.16667 10.52424 1.000 46.70228 C ? A ? 588 CG2 1
   ATOM 5461 CD1 . ILE A 609 ? 65.01530 18.70228 13.26876 1.000 52.58163 C ? A ? 588 CD1 1
   ATOM 5462 N . ASP A 610 ? 67.80068 22.36648 9.28511 1.000 42.21310 N ? A ? 589 N 1
   ATOM 5463 CA . ASP A 610 ? 68.04857 22.64218 7.87646 1.000 54.85958 C ? A ? 589 CA 1
   ATOM 5464 C . ASP A 610 ? 68.99622 21.58756 7.31075 1.000 52.07138 C ? A ? 589 C 1
   ATOM 5465 O . ASP A 610 ? 70.20951 21.63060 7.55238 1.000 49.19435 O ? A ? 589 O 1
   ATOM 5466 CB . ASP A 610 ? 68.61139 24.04161 7.70082 1.000 58.56766 C ? A ? 589 CB 1
   ATOM 5467 CG . ASP A 610 ? 67.77729 25.07668 8.40134 1.000 65.04355 C ? A ? 589 CG 1
   ATOM 5468 OD1 . ASP A 610 ? 66.53125 24.94174 8.38378 1.000 63.15962 O ? A ? 589 OD1 1
   ATOM 5469 OD2 . ASP A 610 ? 68.37209 26.01733 8.96684 1.000 75.68018 O ? A ? 589 OD2 1
   ATOM 5470 N . VAL A 611 ? 68.43777 20.65807 6.54193 1.000 49.62099 N ? A ? 590 N 1
   ATOM 5471 CA . VAL A 611 ? 69.23713 19.60883 5.91044 1.000 47.92321 C ? A ? 590 CA 1
   ATOM 5472 C . VAL A 611 ? 70.07229 20.17776 4.77030 1.000 49.88658 C ? A ? 590 C 1
   ATOM 5473 O . VAL A 611 ? 69.54110 20.84268 3.87073 1.000 53.74080 O ? A ? 590 O 1
   ATOM 5474 CB . VAL A 611 ? 68.31750 18.49734 5.41090 1.000 50.92850 C ? A ? 590 CB 1
   ATOM 5475 CG1 . VAL A 611 ? 69.14664 17.34412 4.94437 1.000 47.22462 C ? A ? 590 CG1 1
   ATOM 5476 CG2 . VAL A 611 ? 67.34874 18.09652 6.52681 1.000 54.01151 C ? A ? 590 CG2 1
   ATOM 5477 N . ALA A 612 ? 71.38596 19.89907 4.78889 1.000 51.76968 N ? A ? 591 N 1
   ATOM 5478 CA . ALA A 612 ? 72.31384 20.39786 3.76635 1.000 54.67444 C ? A ? 591 CA 1
   ATOM 5479 C . ALA A 612 ? 71.98715 19.83371 2.38168 1.000 45.64449 C ? A ? 591 C 1
   ATOM 5480 O . ALA A 612 ? 71.53717 18.69324 2.22899 1.000 51.68344 O ? A ? 591 O 1
   ATOM 5481 CB . ALA A 612 ? 73.76743 20.05489 4.11119 1.000 50.30555 C ? A ? 591 CB 1
   ATOM 5482 N . ARG A 613 ? 72.20522 20.64973 1.36308 1.000 48.85137 N ? A ? 592 N 1
   ATOM 5483 CA . ARG A 613 ? 71.78240 20.21944 0.02601 1.000 58.61070 C ? A ? 592 CA 1
   ATOM 5484 C . ARG A 613 ? 72.54886 18.96766 -0.42191 1.000 58.85366 C ? A ? 592 C 1
   ATOM 5485 O . ARG A 613 ? 71.96174 18.05061 -1.01108 1.000 57.73315 O ? A ? 592 O 1
   ATOM 5486 CB . ARG A 613 ? 71.92753 21.37281 -0.98188 1.000 53.07077 C ? A ? 592 CB 1
   ATOM 5487 CG . ARG A 613 ? 71.68874 20.90321 -2.43024 1.000 70.14638 C ? A ? 592 CG 1
   ATOM 5488 CD . ARG A 613 ? 71.33050 22.02670 -3.40394 1.000 90.45111 C ? A ? 592 CD 1
   ATOM 5489 NE . ARG A 613 ? 71.05893 21.49385 -4.74001 1.000 105.95941 N ? A ? 592 NE 1
   ATOM 5490 CZ . ARG A 613 ? 70.28332 22.07641 -5.64827 1.000 106.75922 C ? A ? 592 CZ 1
   ATOM 5491 NH1 . ARG A 613 ? 69.66477 23.22142 -5.39903 1.000 106.65871 N ? A ? 592 NH1 1
   ATOM 5492 NH2 . ARG A 613 ? 70.11395 21.48912 -6.83307 1.000 101.69314 N ? A ? 592 NH2 1
   ATOM 5493 N . ASP A 614 ? 73.84357 18.87781 -0.08148 1.000 56.40552 N ? A ? 593 N 1
   ATOM 5494 CA . ASP A 614 ? 74.66366 17.70471 -0.39004 1.000 56.57680 C ? A ? 593 CA 1
   ATOM 5495 C . ASP A 614 ? 74.42106 16.52468 0.54632 1.000 56.51647 C ? A ? 593 C 1
   ATOM 5496 O . ASP A 614 ? 75.14460 15.53483 0.45004 1.000 53.68488 O ? A ? 593 O 1
   ATOM 5497 CB . ASP A 614 ? 76.16285 18.07609 -0.38012 1.000 55.89610 C ? A ? 593 CB 1
   ATOM 5498 CG . ASP A 614 ? 76.64848 18.58540 0.98261 1.000 57.55379 C ? A ? 593 CG 1
   ATOM 5499 OD1 . ASP A 614 ? 75.93440 18.41704 1.99033 1.000 59.94688 O ? A ? 593 OD1 1
   ATOM 5500 OD2 . ASP A 614 ? 77.76104 19.15549 1.04990 1.000 60.56011 O ? A ? 593 OD2 1
   ATOM 5501 N . TRP A 615 ? 73.45326 16.60370 1.45718 1.000 55.90232 N ? A ? 594 N 1
   ATOM 5502 CA . TRP A 615 ? 73.09499 15.49115 2.32895 1.000 53.07729 C ? A ? 594 CA 1
   ATOM 5503 C . TRP A 615 ? 74.21813 15.09355 3.29496 1.000 50.94970 C ? A ? 594 C 1
   ATOM 5504 O . TRP A 615 ? 74.21125 13.99268 3.84447 1.000 49.87020 O ? A ? 594 O 1
   ATOM 5505 CB . TRP A 615 ? 72.65420 14.28273 1.50356 1.000 56.26920 C ? A ? 594 CB 1
   ATOM 5506 CG . TRP A 615 ? 71.36035 14.48821 0.78358 1.000 54.80288 C ? A ? 594 CG 1
   ATOM 5507 CD1 . TRP A 615 ? 70.79558 15.67678 0.44432 1.000 55.99169 C ? A ? 594 CD1 1
   ATOM 5508 CD2 . TRP A 615 ? 70.44578 13.47121 0.35657 1.000 55.32601 C ? A ? 594 CD2 1
   ATOM 5509 NE1 . TRP A 615 ? 69.59177 15.47143 -0.18456 1.000 56.00987 N ? A ? 594 NE1 1
   ATOM 5510 CE2 . TRP A 615 ? 69.35040 14.12474 -0.24794 1.000 56.41603 C ? A ? 594 CE2 1
   ATOM 5511 CE3 . TRP A 615 ? 70.46096 12.06299 0.39627 1.000 56.27697 C ? A ? 594 CE3 1
   ATOM 5512 CZ2 . TRP A 615 ? 68.28493 13.42691 -0.82069 1.000 50.33541 C ? A ? 594 CZ2 1
   ATOM 5513 CZ3 . TRP A 615 ? 69.37175 11.35619 -0.14198 1.000 53.34132 C ? A ? 594 CZ3 1
   ATOM 5514 CH2 . TRP A 615 ? 68.29770 12.05104 -0.74107 1.000 57.03993 C ? A ? 594 CH2 1
   ATOM 5515 N A THR A 616 ? 75.22051 15.94112 3.50570 0.938 50.14082 N ? A ? 595 N 1
   ATOM 5516 CA A THR A 616 ? 76.26544 15.57665 4.44484 0.938 48.83649 C ? A ? 595 CA 1
   ATOM 5517 C A THR A 616 ? 75.89195 15.82196 5.89718 0.938 55.49233 C ? A ? 595 C 1
   ATOM 5518 O A THR A 616 ? 76.53819 15.25365 6.78264 0.938 52.64634 O ? A ? 595 O 1
   ATOM 5519 CB A THR A 616 ? 77.53922 16.35232 4.20145 0.938 51.68090 C ? A ? 595 CB 1
   ATOM 5520 OG1 A THR A 616 ? 77.30828 17.75205 4.44741 0.938 50.38237 O ? A ? 595 OG1 1
   ATOM 5521 CG2 A THR A 616 ? 78.07318 16.06434 2.80361 0.938 48.24692 C ? A ? 595 CG2 1
   ATOM 5522 N B THR A 616 ? 75.18017 15.99074 3.49516 0.062 50.51771 N ? A ? 595 N 1
   ATOM 5523 CA B THR A 616 ? 76.29158 15.71706 4.39298 0.062 49.46858 C ? A ? 595 CA 1
   ATOM 5524 C B THR A 616 ? 75.86794 15.80977 5.85544 0.062 54.85242 C ? A ? 595 C 1
   ATOM 5525 O B THR A 616 ? 76.37122 15.05382 6.69361 0.062 52.54170 O ? A ? 595 O 1
   ATOM 5526 CB B THR A 616 ? 77.43775 16.68338 4.07397 0.062 52.00938 C ? A ? 595 CB 1
   ATOM 5527 OG1 B THR A 616 ? 78.34691 16.06195 3.15525 0.062 50.42428 O ? A ? 595 OG1 1
   ATOM 5528 CG2 B THR A 616 ? 78.18538 17.11855 5.32286 0.062 51.79897 C ? A ? 595 CG2 1
   ATOM 5529 N . GLY A 617 ? 74.91990 16.68417 6.16867 1.000 51.71298 N ? A ? 596 N 1
   ATOM 5530 CA . GLY A 617 ? 74.56613 16.94789 7.55210 1.000 51.72030 C ? A ? 596 CA 1
   ATOM 5531 C . GLY A 617 ? 73.41195 17.91623 7.61319 1.000 54.04283 C ? A ? 596 C 1
   ATOM 5532 O . GLY A 617 ? 72.76686 18.18886 6.60523 1.000 47.74816 O ? A ? 596 O 1
   ATOM 5533 N . PHE A 618 ? 73.13319 18.41857 8.81484 1.000 49.34895 N ? A ? 597 N 1
   ATOM 5534 CA . PHE A 618 ? 72.04875 19.37435 8.99100 1.000 48.67692 C ? A ? 597 CA 1
   ATOM 5535 C . PHE A 618 ? 72.41555 20.36243 10.08114 1.000 52.82149 C ? A ? 597 C 1
   ATOM 5536 O . PHE A 618 ? 73.11060 20.02109 11.04520 1.000 50.98391 O ? A ? 597 O 1
   ATOM 5537 CB . PHE A 618 ? 70.70683 18.69851 9.30736 1.000 45.25067 C ? A ? 597 CB 1
   ATOM 5538 CG . PHE A 618 ? 70.69298 17.92486 10.57381 1.000 53.28053 C ? A ? 597 CG 1
   ATOM 5539 CD1 . PHE A 618 ? 71.08584 16.58664 10.58646 1.000 47.77637 C ? A ? 597 CD1 1
   ATOM 5540 CD2 . PHE A 618 ? 70.25327 18.52032 11.75803 1.000 48.30259 C ? A ? 597 CD2 1
   ATOM 5541 CE1 . PHE A 618 ? 71.06428 15.84064 11.77034 1.000 53.39693 C ? A ? 597 CE1 1
   ATOM 5542 CE2 . PHE A 618 ? 70.22482 17.77530 12.98076 1.000 58.89349 C ? A ? 597 CE2 1
   ATOM 5543 CZ . PHE A 618 ? 70.63249 16.44052 12.98507 1.000 49.31138 C ? A ? 597 CZ 1
   ATOM 5544 N . THR A 619 ? 71.97877 21.60454 9.89241 1.000 52.01151 N ? A ? 598 N 1
   ATOM 5545 CA . THR A 619 ? 72.09937 22.61146 10.93922 1.000 53.77494 C ? A ? 598 CA 1
   ATOM 5546 C . THR A 619 ? 70.93281 22.44435 11.88960 1.000 47.84180 C ? A ? 598 C 1
   ATOM 5547 O . THR A 619 ? 69.78389 22.23855 11.46735 1.000 49.09357 O ? A ? 598 O 1
   ATOM 5548 CB . THR A 619 ? 72.12027 24.01170 10.33273 1.000 55.99930 C ? A ? 598 CB 1
   ATOM 5549 OG1 . THR A 619 ? 73.22351 24.09371 9.43433 1.000 54.57117 O ? A ? 598 OG1 1
   ATOM 5550 CG2 . THR A 619 ? 72.30193 25.07439 11.38951 1.000 57.57612 C ? A ? 598 CG2 1
   ATOM 5551 N . LEU A 620 ? 71.22410 22.47596 13.18095 1.000 56.38148 N ? A ? 599 N 1
   ATOM 5552 CA . LEU A 620 ? 70.20655 22.31919 14.20471 1.000 52.44051 C ? A ? 599 CA 1
   ATOM 5553 C . LEU A 620 ? 70.27633 23.56227 15.06813 1.000 53.90985 C ? A ? 599 C 1
   ATOM 5554 O . LEU A 620 ? 71.33532 23.84943 15.63017 1.000 51.33326 O ? A ? 599 O 1
   ATOM 5555 CB . LEU A 620 ? 70.45792 21.05708 15.03429 1.000 56.43750 C ? A ? 599 CB 1
   ATOM 5556 CG . LEU A 620 ? 69.71434 20.90144 16.35160 1.000 49.16012 C ? A ? 599 CG 1
   ATOM 5557 CD1 . LEU A 620 ? 68.19262 20.78293 16.12413 1.000 49.61474 C ? A ? 599 CD1 1
   ATOM 5558 CD2 . LEU A 620 ? 70.20868 19.65794 17.05605 1.000 53.83355 C ? A ? 599 CD2 1
   ATOM 5559 N . ARG A 621 ? 69.19048 24.33755 15.11517 1.000 50.26578 N ? A ? 600 N 1
   ATOM 5560 CA . ARG A 621 ? 69.08889 25.42287 16.08465 1.000 51.73199 C ? A ? 600 CA 1
   ATOM 5561 C . ARG A 621 ? 68.07868 25.06009 17.17164 1.000 48.98880 C ? A ? 600 C 1
   ATOM 5562 O . ARG A 621 ? 66.92532 24.71209 16.89182 1.000 44.68109 O ? A ? 600 O 1
   ATOM 5563 CB . ARG A 621 ? 68.73755 26.75805 15.44536 1.000 55.23546 C ? A ? 600 CB 1
   ATOM 5564 CG . ARG A 621 ? 68.95849 27.91621 16.44284 1.000 70.07382 C ? A ? 600 CG 1
   ATOM 5565 CD . ARG A 621 ? 68.34694 29.24864 16.01313 1.000 74.75917 C ? A ? 600 CD 1
   ATOM 5566 NE . ARG A 621 ? 67.49134 29.83196 17.04763 1.000 64.16968 N ? A ? 600 NE 1
   ATOM 5567 CZ . ARG A 621 ? 66.23916 29.44896 17.28777 1.000 84.68688 C ? A ? 600 CZ 1
   ATOM 5568 NH1 . ARG A 621 ? 65.67009 28.42766 16.60625 1.000 61.34999 N ? A ? 600 NH1 1
   ATOM 5569 NH2 . ARG A 621 ? 65.53830 30.09399 18.23789 1.000 68.97592 N ? A ? 600 NH2 1
   ATOM 5570 N . ASN A 622 ? 68.53707 25.08553 18.41916 1.000 46.15233 N ? A ? 601 N 1
   ATOM 5571 CA . ASN A 622 ? 67.63978 24.89510 19.55457 1.000 49.85088 C ? A ? 601 CA 1
   ATOM 5572 C . ASN A 622 ? 66.91492 26.21838 19.79896 1.000 52.57346 C ? A ? 601 C 1
   ATOM 5573 O . ASN A 622 ? 67.53636 27.19433 20.24611 1.000 48.79266 O ? A ? 601 O 1
   ATOM 5574 CB . ASN A 622 ? 68.43778 24.44594 20.78212 1.000 46.14827 C ? A ? 601 CB 1
   ATOM 5575 CG . ASN A 622 ? 67.55786 24.17409 21.97244 1.000 51.65625 C ? A ? 601 CG 1
   ATOM 5576 OD1 . ASN A 622 ? 66.32926 24.22768 21.88338 1.000 52.32476 O ? A ? 601 OD1 1
   ATOM 5577 ND2 . ASN A 622 ? 68.18544 23.83652 23.09957 1.000 48.46258 N ? A ? 601 ND2 1
   ATOM 5578 N . GLY A 623 ? 65.61871 26.27230 19.45070 1.000 45.79605 N ? A ? 602 N 1
   ATOM 5579 CA . GLY A 623 ? 64.76802 27.45003 19.59374 1.000 44.52176 C ? A ? 602 CA 1
   ATOM 5580 C . GLY A 623 ? 64.09286 27.59329 20.96497 1.000 50.99422 C ? A ? 602 C 1
   ATOM 5581 O . GLY A 623 ? 63.37196 28.56823 21.22852 1.000 48.34298 O ? A ? 602 O 1
   ATOM 5582 N . GLN A 624 ? 64.27651 26.60999 21.83245 1.000 41.40177 N ? A ? 603 N 1
   ATOM 5583 CA . GLN A 624 ? 63.77925 26.70187 23.20335 1.000 44.95929 C ? A ? 603 CA 1
   ATOM 5584 C . GLN A 624 ? 64.45824 27.81330 23.99147 1.000 42.30010 C ? A ? 603 C 1
   ATOM 5585 O . GLN A 624 ? 65.52908 28.33307 23.64131 1.000 48.82226 O ? A ? 603 O 1
   ATOM 5586 CB . GLN A 624 ? 63.95654 25.38056 23.91520 1.000 46.06170 C ? A ? 603 CB 1
   ATOM 5587 CG . GLN A 624 ? 63.04036 24.33115 23.34158 1.000 46.78583 C ? A ? 603 CG 1
   ATOM 5588 CD . GLN A 624 ? 63.44293 22.93799 23.75461 1.000 46.89085 C ? A ? 603 CD 1
   ATOM 5589 OE1 . GLN A 624 ? 62.62044 22.16016 24.23873 1.000 48.65883 O ? A ? 603 OE1 1
   ATOM 5590 NE2 . GLN A 624 ? 64.71094 22.60818 23.54860 1.000 42.80336 N ? A ? 603 NE2 1
   ATOM 5591 N . ASP A 625 ? 63.79686 28.19724 25.07708 1.000 41.43279 N ? A ? 604 N 1
   ATOM 5592 CA . ASP A 625 ? 64.28383 29.24874 25.96008 1.000 44.47605 C ? A ? 604 CA 1
   ATOM 5593 C . ASP A 625 ? 65.04701 28.70825 27.16129 1.000 48.19462 C ? A ? 604 C 1
   ATOM 5594 O . ASP A 625 ? 65.98624 29.36064 27.61629 1.000 43.38409 O ? A ? 604 O 1
   ATOM 5595 CB . ASP A 625 ? 63.10958 30.09302 26.46427 1.000 42.21364 C ? A ? 604 CB 1
   ATOM 5596 CG . ASP A 625 ? 62.31848 30.74571 25.30704 1.000 43.89154 C ? A ? 604 CG 1
   ATOM 5597 OD1 . ASP A 625 ? 62.93144 31.29217 24.37329 1.000 43.18314 O ? A ? 604 OD1 1
   ATOM 5598 OD2 . ASP A 625 ? 61.08541 30.71126 25.36209 1.000 38.69514 O ? A ? 604 OD2 1
   ATOM 5599 N . PHE A 626 ? 64.67104 27.52902 27.66108 1.000 38.93975 N ? A ? 605 N 1
   ATOM 5600 CA . PHE A 626 ? 65.33716 26.88575 28.78122 1.000 46.34551 C ? A ? 605 CA 1
   ATOM 5601 C . PHE A 626 ? 65.85973 25.48882 28.46345 1.000 51.78427 C ? A ? 605 C 1
   ATOM 5602 O . PHE A 626 ? 67.03051 25.21396 28.72320 1.000 48.78921 O ? A ? 605 O 1
   ATOM 5603 CB . PHE A 626 ? 64.37131 26.83345 29.98068 1.000 38.46523 C ? A ? 605 CB 1
   ATOM 5604 CG . PHE A 626 ? 63.79296 28.16991 30.32250 1.000 44.39095 C ? A ? 605 CG 1
   ATOM 5605 CD1 . PHE A 626 ? 64.59526 29.15817 30.87709 1.000 37.75118 C ? A ? 605 CD1 1
   ATOM 5606 CD2 . PHE A 626 ? 62.47432 28.46551 30.02065 1.000 40.00682 C ? A ? 605 CD2 1
   ATOM 5607 CE1 . PHE A 626 ? 64.07812 30.39612 31.17411 1.000 41.28616 C ? A ? 605 CE1 1
   ATOM 5608 CE2 . PHE A 626 ? 61.94852 29.70976 30.32018 1.000 41.45081 C ? A ? 605 CE2 1
   ATOM 5609 CZ . PHE A 626 ? 62.74909 30.67707 30.88547 1.000 38.16029 C ? A ? 605 CZ 1
   ATOM 5610 N . ALA A 627 ? 65.03432 24.58359 27.93966 1.000 45.03627 N ? A ? 606 N 1
   ATOM 5611 CA . ALA A 627 ? 65.44018 23.18274 27.81112 1.000 51.41408 C ? A ? 606 CA 1
   ATOM 5612 C . ALA A 627 ? 66.46676 22.99217 26.70583 1.000 49.30104 C ? A ? 606 C 1
   ATOM 5613 O . ALA A 627 ? 66.42978 23.68428 25.67940 1.000 48.24296 O ? A ? 606 O 1
   ATOM 5614 CB . ALA A 627 ? 64.23747 22.29249 27.51688 1.000 46.91235 C ? A ? 606 CB 1
   ATOM 5615 N . ASP A 628 ? 67.40846 22.04856 26.91655 1.000 50.81538 N ? A ? 607 N 1
   ATOM 5616 CA . ASP A 628 ? 68.36058 21.68011 25.86066 1.000 54.54678 C ? A ? 607 CA 1
   ATOM 5617 C . ASP A 628 ? 67.71124 20.66675 24.91405 1.000 47.66653 C ? A ? 607 C 1
   ATOM 5618 O . ASP A 628 ? 66.50358 20.43193 24.96027 1.000 46.54523 O ? A ? 607 O 1
   ATOM 5619 CB . ASP A 628 ? 69.69169 21.20970 26.45369 1.000 50.51831 C ? A ? 607 CB 1
   ATOM 5620 CG . ASP A 628 ? 69.59514 19.90272 27.18602 1.000 50.86242 C ? A ? 607 CG 1
   ATOM 5621 OD1 . ASP A 628 ? 68.51403 19.25970 27.23904 1.000 51.69111 O ? A ? 607 OD1 1
   ATOM 5622 OD2 . ASP A 628 ? 70.63500 19.50976 27.73814 1.000 55.10842 O ? A ? 607 OD2 1
   ATOM 5623 N A THR A 629 ? 68.51150 20.07508 24.02767 0.364 50.67514 N ? A ? 608 N 1
   ATOM 5624 CA A THR A 629 ? 68.02230 19.08396 23.07813 0.364 49.11272 C ? A ? 608 CA 1
   ATOM 5625 C A THR A 629 ? 68.27602 17.65725 23.54676 0.364 50.94417 C ? A ? 608 C 1
   ATOM 5626 O A THR A 629 ? 68.41463 16.75214 22.71826 0.364 46.97548 O ? A ? 608 O 1
   ATOM 5627 CB A THR A 629 ? 68.66038 19.30700 21.70895 0.364 49.29981 C ? A ? 608 CB 1
   ATOM 5628 OG1 A THR A 629 ? 70.07328 19.11041 21.81494 0.364 50.93223 O ? A ? 608 OG1 1
   ATOM 5629 CG2 A THR A 629 ? 68.40490 20.73235 21.23310 0.364 48.24548 C ? A ? 608 CG2 1
   ATOM 5630 N B THR A 629 ? 68.49758 20.01372 24.05499 0.636 50.77247 N ? A ? 608 N 1
   ATOM 5631 CA B THR A 629 ? 67.93433 19.02096 23.13723 0.636 49.03359 C ? A ? 608 CA 1
   ATOM 5632 C B THR A 629 ? 67.94012 17.59507 23.68837 0.636 52.43995 C ? A ? 608 C 1
   ATOM 5633 O B THR A 629 ? 67.52494 16.66688 22.97762 0.636 46.99557 O ? A ? 608 O 1
   ATOM 5634 CB B THR A 629 ? 68.68276 19.05116 21.80478 0.636 48.47842 C ? A ? 608 CB 1
   ATOM 5635 OG1 B THR A 629 ? 70.08381 18.92817 22.05348 0.636 51.26726 O ? A ? 608 OG1 1
   ATOM 5636 CG2 B THR A 629 ? 68.44621 20.38412 21.09843 0.636 47.97241 C ? A ? 608 CG2 1
   ATOM 5637 N A SER A 630 ? 68.34292 17.43411 24.86691 0.364 50.29270 N ? A ? 609 N 1
   ATOM 5638 CA A SER A 630 ? 68.56001 16.08776 25.37681 0.364 47.15640 C ? A ? 609 CA 1
   ATOM 5639 C A SER A 630 ? 67.29731 15.24563 25.35103 0.364 50.38966 C ? A ? 609 C 1
   ATOM 5640 O A SER A 630 ? 67.39458 14.01815 25.30461 0.364 52.99547 O ? A ? 609 O 1
   ATOM 5641 CB A SER A 630 ? 69.10576 16.13604 26.81042 0.364 53.11322 C ? A ? 609 CB 1
   ATOM 5642 OG A SER A 630 ? 68.11815 16.60466 27.71773 0.364 51.38834 O ? A ? 609 OG 1
   ATOM 5643 N B SER A 630 ? 68.36417 17.39703 24.94652 0.636 50.20228 N ? A ? 609 N 1
   ATOM 5644 CA B SER A 630 ? 68.55988 16.04285 25.44591 0.636 47.00502 C ? A ? 609 CA 1
   ATOM 5645 C B SER A 630 ? 67.28249 15.22644 25.42286 0.636 50.42083 C ? A ? 609 C 1
   ATOM 5646 O B SER A 630 ? 67.35157 13.99923 25.43214 0.636 53.19251 O ? A ? 609 O 1
   ATOM 5647 CB B SER A 630 ? 69.11759 16.08110 26.87950 0.636 53.22165 C ? A ? 609 CB 1
   ATOM 5648 OG B SER A 630 ? 68.15635 16.61471 27.78264 0.636 51.42824 O ? A ? 609 OG 1
   ATOM 5649 N . ALA A 631 ? 66.11838 15.87019 25.37883 1.000 50.47177 N ? A ? 610 N 1
   ATOM 5650 CA . ALA A 631 ? 64.87933 15.12033 25.28231 1.000 46.08698 C ? A ? 610 CA 1
   ATOM 5651 C . ALA A 631 ? 64.63326 14.52114 23.90503 1.000 46.30405 C ? A ? 610 C 1
   ATOM 5652 O . ALA A 631 ? 63.69024 13.73933 23.71545 1.000 49.82684 O ? A ? 610 O 1
   ATOM 5653 CB . ALA A 631 ? 63.70005 16.01831 25.61242 1.000 54.93405 C ? A ? 610 CB 1
   ATOM 5654 N . PHE A 632 ? 65.41050 14.87508 22.92247 1.000 46.86112 N ? A ? 611 N 1
   ATOM 5655 CA . PHE A 632 ? 65.03073 14.51252 21.56864 1.000 51.25412 C ? A ? 611 CA 1
   ATOM 5656 C . PHE A 632 ? 65.94380 13.42400 21.03536 1.000 46.39329 C ? A ? 611 C 1
   ATOM 5657 O . PHE A 632 ? 67.13983 13.40184 21.34085 1.000 51.65972 O ? A ? 611 O 1
   ATOM 5658 CB . PHE A 632 ? 65.06971 15.73831 20.68145 1.000 44.54342 C ? A ? 611 CB 1
   ATOM 5659 CG . PHE A 632 ? 64.17576 16.84154 21.15963 1.000 45.41631 C ? A ? 611 CG 1
   ATOM 5660 CD1 . PHE A 632 ? 62.80964 16.63697 21.23859 1.000 45.30108 C ? A ? 611 CD1 1
   ATOM 5661 CD2 . PHE A 632 ? 64.70251 18.06585 21.55713 1.000 51.59036 C ? A ? 611 CD2 1
   ATOM 5662 CE1 . PHE A 632 ? 61.97009 17.64567 21.69688 1.000 52.06691 C ? A ? 611 CE1 1
   ATOM 5663 CE2 . PHE A 632 ? 63.86892 19.09018 22.02335 1.000 51.35134 C ? A ? 611 CE2 1
   ATOM 5664 CZ . PHE A 632 ? 62.50195 18.87481 22.09701 1.000 52.24296 C ? A ? 611 CZ 1
   ATOM 5665 N . SER A 633 ? 65.37122 12.53212 20.23883 1.000 52.56963 N ? A ? 612 N 1
   ATOM 5666 CA . SER A 633 ? 66.13578 11.63101 19.39308 1.000 55.97517 C ? A ? 612 CA 1
   ATOM 5667 C . SER A 633 ? 66.12910 12.13419 17.94921 1.000 56.19335 C ? A ? 612 C 1
   ATOM 5668 O . SER A 633 ? 65.06270 12.35621 17.36430 1.000 59.30524 O ? A ? 612 O 1
   ATOM 5669 CB . SER A 633 ? 65.54548 10.22561 19.45452 1.000 56.00570 C ? A ? 612 CB 1
   ATOM 5670 OG . SER A 633 ? 66.25107 9.36744 18.57721 1.000 63.87038 O ? A ? 612 OG 1
   ATOM 5671 N . PHE A 634 ? 67.30873 12.28210 17.36896 1.000 55.00108 N ? A ? 613 N 1
   ATOM 5672 CA . PHE A 634 ? 67.44371 12.74809 15.99181 1.000 56.29269 C ? A ? 613 CA 1
   ATOM 5673 C . PHE A 634 ? 67.56670 11.57758 15.00222 1.000 59.88283 C ? A ? 613 C 1
   ATOM 5674 O . PHE A 634 ? 68.55330 10.83026 15.02735 1.000 54.48401 O ? A ? 613 O 1
   ATOM 5675 CB . PHE A 634 ? 68.63960 13.69297 15.91617 1.000 47.80523 C ? A ? 613 CB 1
   ATOM 5676 CG . PHE A 634 ? 68.43480 14.93979 16.73224 1.000 61.76479 C ? A ? 613 CG 1
   ATOM 5677 CD1 . PHE A 634 ? 68.79579 14.97535 18.07850 1.000 56.00027 C ? A ? 613 CD1 1
   ATOM 5678 CD2 . PHE A 634 ? 67.79204 16.04807 16.18230 1.000 50.21329 C ? A ? 613 CD2 1
   ATOM 5679 CE1 . PHE A 634 ? 68.57293 16.10864 18.84303 1.000 58.14848 C ? A ? 613 CE1 1
   ATOM 5680 CE2 . PHE A 634 ? 67.57598 17.18777 16.93878 1.000 53.60334 C ? A ? 613 CE2 1
   ATOM 5681 CZ . PHE A 634 ? 67.95781 17.21853 18.27300 1.000 58.43851 C ? A ? 613 CZ 1
   ATOM 5682 N . ARG A 635 ? 66.57042 11.45135 14.11745 1.000 55.05388 N ? A ? 614 N 1
   ATOM 5683 CA . ARG A 635 ? 66.39699 10.37429 13.14685 1.000 55.48092 C ? A ? 614 CA 1
   ATOM 5684 C . ARG A 635 ? 66.44299 10.91543 11.72366 1.000 56.24450 C ? A ? 614 C 1
   ATOM 5685 O . ARG A 635 ? 65.86813 11.97527 11.44346 1.000 57.76996 O ? A ? 614 O 1
   ATOM 5686 CB . ARG A 635 ? 65.02852 9.68052 13.29026 1.000 59.69618 C ? A ? 614 CB 1
   ATOM 5687 CG . ARG A 635 ? 64.48129 9.60282 14.67928 1.000 57.24816 C ? A ? 614 CG 1
   ATOM 5688 CD . ARG A 635 ? 64.91679 8.33912 15.34649 1.000 64.48727 C ? A ? 614 CD 1
   ATOM 5689 NE . ARG A 635 ? 63.77804 7.49550 15.68395 1.000 76.88673 N ? A ? 614 NE 1
   ATOM 5690 CZ . ARG A 635 ? 63.41712 7.20764 16.92569 1.000 68.97865 C ? A ? 614 CZ 1
   ATOM 5691 NH1 . ARG A 635 ? 64.12100 7.63004 17.95826 1.000 62.09587 N ? A ? 614 NH1 1
   ATOM 5692 NH2 . ARG A 635 ? 62.32423 6.47761 17.13561 1.000 75.53469 N ? A ? 614 NH2 1
   ATOM 5693 N . TYR A 636 ? 67.07146 10.16094 10.80868 1.000 57.15060 N ? A ? 615 N 1
   ATOM 5694 CA . TYR A 636 ? 67.09382 10.49334 9.37872 1.000 51.77809 C ? A ? 615 CA 1
   ATOM 5695 C . TYR A 636 ? 66.51293 9.34921 8.57411 1.000 58.07648 C ? A ? 615 C 1
   ATOM 5696 O . TYR A 636 ? 66.49330 8.19948 9.01880 1.000 58.01261 O ? A ? 615 O 1
   ATOM 5697 CB . TYR A 636 ? 68.49896 10.78637 8.85480 1.000 51.56752 C ? A ? 615 CB 1
   ATOM 5698 CG . TYR A 636 ? 69.46863 9.62318 8.97375 1.000 62.59069 C ? A ? 615 CG 1
   ATOM 5699 CD1 . TYR A 636 ? 69.65484 8.68601 7.93847 1.000 63.50293 C ? A ? 615 CD1 1
   ATOM 5700 CD2 . TYR A 636 ? 70.21838 9.47710 10.11694 1.000 67.65237 C ? A ? 615 CD2 1
   ATOM 5701 CE1 . TYR A 636 ? 70.57324 7.61493 8.08852 1.000 63.05027 C ? A ? 615 CE1 1
   ATOM 5702 CE2 . TYR A 636 ? 71.11168 8.43944 10.27482 1.000 71.65871 C ? A ? 615 CE2 1
   ATOM 5703 CZ . TYR A 636 ? 71.29735 7.51568 9.28049 1.000 69.17728 C ? A ? 615 CZ 1
   ATOM 5704 OH . TYR A 636 ? 72.22157 6.52071 9.56445 1.000 67.71136 O ? A ? 615 OH 1
   ATOM 5705 N . GLU A 637 ? 66.04468 9.67476 7.37105 1.000 60.17706 N ? A ? 616 N 1
   ATOM 5706 CA . GLU A 637 ? 65.54784 8.63376 6.48626 1.000 55.40959 C ? A ? 616 CA 1
   ATOM 5707 C . GLU A 637 ? 65.55821 9.13633 5.04920 1.000 57.56912 C ? A ? 616 C 1
   ATOM 5708 O . GLU A 637 ? 65.10457 10.24961 4.77054 1.000 56.21615 O ? A ? 616 O 1
   ATOM 5709 CB . GLU A 637 ? 64.14119 8.16954 6.89685 1.000 59.89141 C ? A ? 616 CB 1
   ATOM 5710 CG . GLU A 637 ? 63.44125 7.36309 5.78148 1.000 64.30468 C ? A ? 616 CG 1
   ATOM 5711 CD . GLU A 637 ? 62.50356 6.28155 6.29283 1.000 69.86486 C ? A ? 616 CD 1
   ATOM 5712 OE1 . GLU A 637 ? 62.97897 5.33264 6.96373 1.000 83.80533 O ? A ? 616 OE1 1
   ATOM 5713 OE2 . GLU A 637 ? 61.28678 6.38167 6.02018 1.000 70.26947 O ? A ? 616 OE2 1
   ATOM 5714 N . VAL A 638 ? 66.09368 8.32741 4.14566 1.000 59.73829 N ? A ? 617 N 1
   ATOM 5715 CA . VAL A 638 ? 66.03807 8.60479 2.71493 1.000 50.62877 C ? A ? 617 CA 1
   ATOM 5716 C . VAL A 638 ? 64.91170 7.76409 2.14574 1.000 59.51032 C ? A ? 617 C 1
   ATOM 5717 O . VAL A 638 ? 64.84731 6.55454 2.37945 1.000 60.14159 O ? A ? 617 O 1
   ATOM 5718 CB . VAL A 638 ? 67.37263 8.29899 2.02286 1.000 53.80222 C ? A ? 617 CB 1
   ATOM 5719 CG1 . VAL A 638 ? 67.26630 8.58349 0.52002 1.000 60.11346 C ? A ? 617 CG1 1
   ATOM 5720 CG2 . VAL A 638 ? 68.46642 9.15447 2.63407 1.000 48.36127 C ? A ? 617 CG2 1
   ATOM 5721 N . GLU A 639 ? 63.98692 8.40629 1.45511 1.000 61.47310 N ? A ? 618 N 1
   ATOM 5722 CA . GLU A 639 ? 62.92893 7.69369 0.77333 1.000 60.54469 C ? A ? 618 CA 1
   ATOM 5723 C . GLU A 639 ? 63.04284 7.96443 -0.71936 1.000 59.76732 C ? A ? 618 C 1
   ATOM 5724 O . GLU A 639 ? 63.50546 9.03184 -1.14308 1.000 56.75796 O ? A ? 618 O 1
   ATOM 5725 CB . GLU A 639 ? 61.55914 8.09796 1.26952 1.000 60.58621 C ? A ? 618 CB 1
   ATOM 5726 CG . GLU A 639 ? 60.44325 7.17949 0.78682 1.000 61.97539 C ? A ? 618 CG 1
   ATOM 5727 CD . GLU A 639 ? 59.07712 7.65819 1.24715 1.000 67.20025 C ? A ? 618 CD 1
   ATOM 5728 OE1 . GLU A 639 ? 59.01942 8.76125 1.83388 1.000 74.02585 O ? A ? 618 OE1 1
   ATOM 5729 OE2 . GLU A 639 ? 58.06729 6.94940 1.02397 1.000 67.16228 O ? A ? 618 OE2 1
   ATOM 5730 N . ALA A 640 ? 62.65047 6.96915 -1.50668 1.000 65.52380 N ? A ? 619 N 1
   ATOM 5731 CA . ALA A 640 ? 62.64839 7.07183 -2.95602 1.000 64.33818 C ? A ? 619 CA 1
   ATOM 5732 C . ALA A 640 ? 61.35331 6.45904 -3.45897 1.000 74.08271 C ? A ? 619 C 1
   ATOM 5733 O . ALA A 640 ? 60.52066 5.99156 -2.66456 1.000 70.86205 O ? A ? 619 O 1
   ATOM 5734 CB . ALA A 640 ? 63.88771 6.40954 -3.55274 1.000 67.79120 C ? A ? 619 CB 1
   ATOM 5735 N . ASP A 641 ? 61.18948 6.47426 -4.79191 1.000 77.73949 N ? A ? 620 N 1
   ATOM 5736 CA . ASP A 641 ? 59.96208 6.06185 -5.47154 1.000 80.48911 C ? A ? 620 CA 1
   ATOM 5737 C . ASP A 641 ? 59.41758 4.77341 -4.87281 1.000 87.43053 C ? A ? 620 C 1
   ATOM 5738 O . ASP A 641 ? 58.21032 4.65476 -4.63085 1.000 93.47942 O ? A ? 620 O 1
   ATOM 5739 CB . ASP A 641 ? 60.17797 5.89897 -6.99335 1.000 84.19055 C ? A ? 620 CB 1
   ATOM 5740 CG . ASP A 641 ? 61.50089 5.21413 -7.34753 1.000 102.83866 C ? A ? 620 CG 1
   ATOM 5741 OD1 . ASP A 641 ? 62.51178 5.95138 -7.43507 1.000 115.69034 O ? A ? 620 OD1 1
   ATOM 5742 OD2 . ASP A 641 ? 61.51788 3.96607 -7.55603 1.000 108.19763 O ? A ? 620 OD2 1
   ATOM 5743 N . GLY A 642 ? 60.30629 3.81720 -4.60421 1.000 86.59056 N ? A ? 621 N 1
   ATOM 5744 CA . GLY A 642 ? 59.92324 2.61460 -3.89749 1.000 85.07929 C ? A ? 621 CA 1
   ATOM 5745 C . GLY A 642 ? 60.50546 2.51018 -2.50268 1.000 84.92996 C ? A ? 621 C 1
   ATOM 5746 O . GLY A 642 ? 61.52598 1.84514 -2.29587 1.000 85.13227 O ? A ? 621 O 1
   ATOM 5747 N . GLY A 643 ? 59.88312 3.18514 -1.54114 1.000 84.44346 N ? A ? 622 N 1
   ATOM 5748 CA . GLY A 643 ? 60.20364 2.95568 -0.14378 1.000 80.94664 C ? A ? 622 CA 1
   ATOM 5749 C . GLY A 643 ? 61.54065 3.49582 0.35657 1.000 73.11599 C ? A ? 622 C 1
   ATOM 5750 O . GLY A 643 ? 62.25955 4.24783 -0.30562 1.000 66.35923 O ? A ? 622 O 1
   ATOM 5751 N . ALA A 644 ? 61.85776 3.07629 1.58090 1.000 69.72644 N ? A ? 623 N 1
   ATOM 5752 CA . ALA A 644 ? 62.99134 3.62220 2.30447 1.000 69.76216 C ? A ? 623 CA 1
   ATOM 5753 C . ALA A 644 ? 64.28044 2.98183 1.82817 1.000 72.66757 C ? A ? 623 C 1
   ATOM 5754 O . ALA A 644 ? 64.38884 1.75499 1.77677 1.000 84.93808 O ? A ? 623 O 1
   ATOM 5755 CB . ALA A 644 ? 62.82403 3.38971 3.80269 1.000 66.00021 C ? A ? 623 CB 1
   ATOM 5756 N A LEU A 645 ? 65.24940 3.81244 1.46502 0.548 64.69398 N ? A ? 624 N 1
   ATOM 5757 CA A LEU A 645 ? 66.55717 3.29323 1.10168 0.548 64.42671 C ? A ? 624 CA 1
   ATOM 5758 C A LEU A 645 ? 67.41734 3.06400 2.33730 0.548 66.98369 C ? A ? 624 C 1
   ATOM 5759 O A LEU A 645 ? 67.98589 1.98143 2.51390 0.548 74.23905 O ? A ? 624 O 1
   ATOM 5760 CB A LEU A 645 ? 67.24554 4.25588 0.13460 0.548 65.06758 C ? A ? 624 CB 1
   ATOM 5761 CG A LEU A 645 ? 66.66621 4.27632 -1.28444 0.548 67.86189 C ? A ? 624 CG 1
   ATOM 5762 CD1 A LEU A 645 ? 67.36296 5.31841 -2.16035 0.548 66.47921 C ? A ? 624 CD1 1
   ATOM 5763 CD2 A LEU A 645 ? 66.77538 2.88488 -1.90678 0.548 70.54457 C ? A ? 624 CD2 1
   ATOM 5764 N B LEU A 645 ? 65.28052 3.81610 1.53957 0.452 64.82754 N ? A ? 624 N 1
   ATOM 5765 CA B LEU A 645 ? 66.57639 3.36497 1.04892 0.452 64.55259 C ? A ? 624 CA 1
   ATOM 5766 C B LEU A 645 ? 67.66650 3.33924 2.11425 0.452 66.45209 C ? A ? 624 C 1
   ATOM 5767 O B LEU A 645 ? 68.69237 2.67975 1.91108 0.452 63.45924 O ? A ? 624 O 1
   ATOM 5768 CB B LEU A 645 ? 67.04455 4.26749 -0.09607 0.452 65.59579 C ? A ? 624 CB 1
   ATOM 5769 CG B LEU A 645 ? 66.64997 3.91520 -1.53323 0.452 68.12164 C ? A ? 624 CG 1
   ATOM 5770 CD1 B LEU A 645 ? 65.15605 3.67644 -1.67693 0.452 68.62698 C ? A ? 624 CD1 1
   ATOM 5771 CD2 B LEU A 645 ? 67.11662 5.01563 -2.47571 0.452 66.46237 C ? A ? 624 CD2 1
   ATOM 5772 N . ASP A 646 ? 67.49081 4.06641 3.21505 1.000 66.10492 N ? A ? 625 N 1
   ATOM 5773 CA . ASP A 646 ? 68.44994 4.12258 4.31642 1.000 62.05705 C ? A ? 625 CA 1
   ATOM 5774 C . ASP A 646 ? 67.74077 4.82756 5.47092 1.000 64.88566 C ? A ? 625 C 1
   ATOM 5775 O . ASP A 646 ? 66.75353 5.53594 5.26321 1.000 62.03900 O ? A ? 625 O 1
   ATOM 5776 CB . ASP A 646 ? 69.74861 4.86699 3.90232 1.000 61.75168 C ? A ? 625 CB 1
   ATOM 5777 CG . ASP A 646 ? 70.91830 4.61701 4.85805 1.000 68.43483 C ? A ? 625 CG 1
   ATOM 5778 OD1 . ASP A 646 ? 70.72206 3.79195 5.77434 1.000 67.09307 O ? A ? 625 OD1 1
   ATOM 5779 OD2 . ASP A 646 ? 72.01662 5.23876 4.69707 1.000 60.71401 O ? A ? 625 OD2 1
   ATOM 5780 N . GLY A 647 ? 68.22448 4.60562 6.68481 1.000 70.80474 N ? A ? 626 N 1
   ATOM 5781 CA . GLY A 647 ? 67.60971 5.22066 7.85685 1.000 58.71490 C ? A ? 626 CA 1
   ATOM 5782 C . GLY A 647 ? 68.47113 4.97544 9.07955 1.000 63.74512 C ? A ? 626 C 1
   ATOM 5783 O . GLY A 647 ? 69.44883 4.21993 9.03505 1.000 62.78476 O ? A ? 626 O 1
   ATOM 5784 N . GLY A 648 ? 68.10323 5.63543 10.17519 1.000 57.84152 N ? A ? 627 N 1
   ATOM 5785 CA . GLY A 648 ? 68.86594 5.51082 11.40386 1.000 66.57620 C ? A ? 627 CA 1
   ATOM 5786 C . GLY A 648 ? 68.73166 6.73148 12.30129 1.000 60.56596 C ? A ? 627 C 1
   ATOM 5787 O . GLY A 648 ? 67.84106 7.56349 12.13076 1.000 56.68458 O ? A ? 627 O 1
   ATOM 5788 N . THR A 649 ? 69.62912 6.80013 13.28470 1.000 60.00846 N ? A ? 628 N 1
   ATOM 5789 CA . THR A 649 ? 69.59217 7.83709 14.30798 1.000 59.25526 C ? A ? 628 CA 1
   ATOM 5790 C . THR A 649 ? 70.99897 8.35308 14.52569 1.000 56.49010 C ? A ? 628 C 1
   ATOM 5791 O . THR A 649 ? 71.94379 7.57277 14.61365 1.000 57.63630 O ? A ? 628 O 1
   ATOM 5792 CB . THR A 649 ? 69.04902 7.32827 15.62546 1.000 56.87900 C ? A ? 628 CB 1
   ATOM 5793 OG1 . THR A 649 ? 70.09047 6.60332 16.24367 1.000 70.33292 O ? A ? 628 OG1 1
   ATOM 5794 CG2 . THR A 649 ? 67.87161 6.40613 15.42166 1.000 54.64108 C ? A ? 628 CG2 1
   ATOM 5795 N . VAL A 650 ? 71.15136 9.65941 14.57421 1.000 56.44136 N ? A ? 629 N 1
   ATOM 5796 CA . VAL A 650 ? 72.45608 10.26398 14.76316 1.000 49.91531 C ? A ? 629 CA 1
   ATOM 5797 C . VAL A 650 ? 72.44226 10.82665 16.16272 1.000 60.80639 C ? A ? 629 C 1
   ATOM 5798 O . VAL A 650 ? 71.39785 11.27708 16.65047 1.000 60.90733 O ? A ? 629 O 1
   ATOM 5799 CB . VAL A 650 ? 72.75705 11.34156 13.70364 1.000 62.36073 C ? A ? 629 CB 1
   ATOM 5800 CG1 . VAL A 650 ? 71.64333 12.31135 13.66526 1.000 58.66279 C ? A ? 629 CG1 1
   ATOM 5801 CG2 . VAL A 650 ? 74.05186 12.06725 14.01793 1.000 59.73162 C ? A ? 629 CG2 1
   ATOM 5802 N . ASP A 651 ? 73.55896 10.71866 16.84391 1.000 57.55536 N ? A ? 630 N 1
   ATOM 5803 CA . ASP A 651 ? 73.58677 11.18655 18.20417 1.000 64.18290 C ? A ? 630 CA 1
   ATOM 5804 C . ASP A 651 ? 74.18264 12.57364 18.17484 1.000 62.70916 C ? A ? 630 C 1
   ATOM 5805 O . ASP A 651 ? 75.09515 12.84064 17.39007 1.000 57.78752 O ? A ? 630 O 1
   ATOM 5806 CB . ASP A 651 ? 74.36860 10.24140 19.10433 1.000 71.07988 C ? A ? 630 CB 1
   ATOM 5807 CG . ASP A 651 ? 73.65772 10.00007 20.42402 1.000 86.99681 C ? A ? 630 CG 1
   ATOM 5808 OD1 . ASP A 651 ? 73.58291 10.92308 21.29519 1.000 71.96914 O ? A ? 630 OD1 1
   ATOM 5809 OD2 . ASP A 651 ? 73.11921 8.88154 20.55465 1.000 83.39058 O ? A ? 630 OD2 1
   ATOM 5810 N . VAL A 652 ? 73.60912 13.46002 18.98463 1.000 52.53431 N ? A ? 631 N 1
   ATOM 5811 CA . VAL A 652 ? 73.87519 14.88927 18.93010 1.000 49.94334 C ? A ? 631 CA 1
   ATOM 5812 C . VAL A 652 ? 74.18123 15.33036 20.35486 1.000 64.59221 C ? A ? 631 C 1
   ATOM 5813 O . VAL A 652 ? 73.35358 15.14038 21.24943 1.000 52.32612 O ? A ? 631 O 1
   ATOM 5814 CB . VAL A 652 ? 72.66730 15.67310 18.37798 1.000 56.00682 C ? A ? 631 CB 1
   ATOM 5815 CG1 . VAL A 652 ? 72.93742 17.17383 18.40123 1.000 52.75075 C ? A ? 631 CG1 1
   ATOM 5816 CG2 . VAL A 652 ? 72.27482 15.17627 16.93905 1.000 55.59961 C ? A ? 631 CG2 1
   ATOM 5817 N . ALA A 653 ? 75.35747 15.89737 20.56833 1.000 61.71086 N ? A ? 632 N 1
   ATOM 5818 CA . ALA A 653 ? 75.67508 16.47203 21.86607 1.000 62.95513 C ? A ? 632 CA 1
   ATOM 5819 C . ALA A 653 ? 74.64031 17.55244 22.20472 1.000 60.46718 C ? A ? 632 C 1
   ATOM 5820 O . ALA A 653 ? 74.41666 18.45895 21.38879 1.000 57.39055 O ? A ? 632 O 1
   ATOM 5821 CB . ALA A 653 ? 77.09377 17.05417 21.82395 1.000 51.82634 C ? A ? 632 CB 1
   ATOM 5822 N . PRO A 654 ? 73.97778 17.48994 23.39318 1.000 64.63949 N ? A ? 633 N 1
   ATOM 5823 CA . PRO A 654 ? 72.93978 18.48357 23.73435 1.000 52.58945 C ? A ? 633 CA 1
   ATOM 5824 C . PRO A 654 ? 73.27631 19.92638 23.36823 1.000 53.32378 C ? A ? 633 C 1
   ATOM 5825 O . PRO A 654 ? 74.32404 20.46485 23.74522 1.000 55.53781 O ? A ? 633 O 1
   ATOM 5826 CB . PRO A 654 ? 72.78795 18.29717 25.24775 1.000 60.68442 C ? A ? 633 CB 1
   ATOM 5827 CG . PRO A 654 ? 73.00364 16.79202 25.41003 1.000 61.24802 C ? A ? 633 CG 1
   ATOM 5828 CD . PRO A 654 ? 74.12574 16.46992 24.45031 1.000 62.09508 C ? A ? 633 CD 1
   ATOM 5829 N A VAL A 655 ? 72.38783 20.53535 22.58912 0.268 53.08392 N ? A ? 634 N 1
   ATOM 5830 CA A VAL A 655 ? 72.51273 21.92807 22.18500 0.268 52.21336 C ? A ? 634 CA 1
   ATOM 5831 C A VAL A 655 ? 71.75188 22.76969 23.19451 0.268 51.65721 C ? A ? 634 C 1
   ATOM 5832 O A VAL A 655 ? 70.62407 22.43035 23.57732 0.268 50.82521 O ? A ? 634 O 1
   ATOM 5833 CB A VAL A 655 ? 71.96781 22.14710 20.76178 0.268 53.14843 C ? A ? 634 CB 1
   ATOM 5834 CG1 A VAL A 655 ? 72.27461 23.56243 20.27811 0.268 50.12348 C ? A ? 634 CG1 1
   ATOM 5835 CG2 A VAL A 655 ? 72.54121 21.10949 19.80380 0.268 53.63869 C ? A ? 634 CG2 1
   ATOM 5836 N B VAL A 655 ? 72.40486 20.54705 22.57970 0.732 53.11586 N ? A ? 634 N 1
   ATOM 5837 CA B VAL A 655 ? 72.55310 21.94268 22.19108 0.732 52.18618 C ? A ? 634 CA 1
   ATOM 5838 C B VAL A 655 ? 71.77163 22.75681 23.20310 0.732 51.59293 C ? A ? 634 C 1
   ATOM 5839 O B VAL A 655 ? 70.65077 22.38714 23.59162 0.732 50.70331 O ? A ? 634 O 1
   ATOM 5840 CB B VAL A 655 ? 72.04288 22.19779 20.75282 0.732 53.28948 C ? A ? 634 CB 1
   ATOM 5841 CG1 B VAL A 655 ? 72.32635 23.64096 20.30304 0.732 49.88680 C ? A ? 634 CG1 1
   ATOM 5842 CG2 B VAL A 655 ? 72.67397 21.20997 19.77058 0.732 53.87771 C ? A ? 634 CG2 1
   ATOM 5843 N . ALA A 656 ? 72.36561 23.86356 23.61789 1.000 51.07721 N ? A ? 635 N 1
   ATOM 5844 CA . ALA A 656 ? 71.82192 24.70651 24.65750 1.000 55.41066 C ? A ? 635 CA 1
   ATOM 5845 C . ALA A 656 ? 70.72121 25.58131 24.06335 1.000 54.59648 C ? A ? 635 C 1
   ATOM 5846 O . ALA A 656 ? 70.56566 25.65662 22.84361 1.000 56.70657 O ? A ? 635 O 1
   ATOM 5847 CB . ALA A 656 ? 72.96934 25.50963 25.28431 1.000 51.75429 C ? A ? 635 CB 1
   ATOM 5848 N . PRO A 657 ? 69.92795 26.26089 24.89552 1.000 52.46265 N ? A ? 636 N 1
   ATOM 5849 CA . PRO A 657 ? 68.80992 27.02264 24.34037 1.000 44.60458 C ? A ? 636 CA 1
   ATOM 5850 C . PRO A 657 ? 69.36299 28.22172 23.61430 1.000 52.66078 C ? A ? 636 C 1
   ATOM 5851 O . PRO A 657 ? 70.39172 28.79248 24.00371 1.000 50.59679 O ? A ? 636 O 1
   ATOM 5852 CB . PRO A 657 ? 67.98336 27.40200 25.58073 1.000 53.87264 C ? A ? 636 CB 1
   ATOM 5853 CG . PRO A 657 ? 68.95815 27.38543 26.71298 1.000 48.60852 C ? A ? 636 CG 1
   ATOM 5854 CD . PRO A 657 ? 70.11981 26.54624 26.34665 1.000 50.31843 C ? A ? 636 CD 1
   ATOM 5855 N . GLN A 658 ? 68.73424 28.53062 22.48814 1.000 45.14364 N ? A ? 637 N 1
   ATOM 5856 CA . GLN A 658 ? 69.17132 29.60700 21.62027 1.000 48.09355 C ? A ? 637 CA 1
   ATOM 5857 C . GLN A 658 ? 70.57718 29.36102 21.06051 1.000 53.86745 C ? A ? 637 C 1
   ATOM 5858 O . GLN A 658 ? 71.29005 30.30296 20.67370 1.000 48.48465 O ? A ? 637 O 1
   ATOM 5859 CB . GLN A 658 ? 69.07043 30.93708 22.36679 1.000 51.97036 C ? A ? 637 CB 1
   ATOM 5860 CG . GLN A 658 ? 67.66400 31.13880 22.95176 1.000 53.99805 C ? A ? 637 CG 1
   ATOM 5861 CD . GLN A 658 ? 66.65884 31.47820 21.86406 1.000 43.19394 C ? A ? 637 CD 1
   ATOM 5862 OE1 . GLN A 658 ? 66.87744 32.42446 21.11374 1.000 56.19582 O ? A ? 637 OE1 1
   ATOM 5863 NE2 . GLN A 658 ? 65.56991 30.68383 21.74706 1.000 43.77555 N ? A ? 637 NE2 1
   ATOM 5864 N . SER A 659 ? 71.00533 28.10806 20.96811 1.000 46.07496 N ? A ? 638 N 1
   ATOM 5865 CA . SER A 659 ? 72.28865 27.82474 20.32701 1.000 51.77074 C ? A ? 638 CA 1
   ATOM 5866 C . SER A 659 ? 72.07399 26.95978 19.09118 1.000 49.53140 C ? A ? 638 C 1
   ATOM 5867 O . SER A 659 ? 70.97992 26.42505 18.85209 1.000 48.84013 O ? A ? 638 O 1
   ATOM 5868 CB . SER A 659 ? 73.24806 27.11480 21.28561 1.000 54.85235 C ? A ? 638 CB 1
   ATOM 5869 OG . SER A 659 ? 73.62450 27.98216 22.32360 1.000 70.89876 O ? A ? 638 OG 1
   ATOM 5870 N . GLU A 660 ? 73.13329 26.80339 18.30207 1.000 55.12639 N ? A ? 639 N 1
   ATOM 5871 CA . GLU A 660 ? 73.01032 25.91285 17.15750 1.000 60.04535 C ? A ? 639 CA 1
   ATOM 5872 C . GLU A 660 ? 74.33310 25.22509 16.85739 1.000 60.21231 C ? A ? 639 C 1
   ATOM 5873 O . GLU A 660 ? 75.41128 25.69520 17.23597 1.000 59.01138 O ? A ? 639 O 1
   ATOM 5874 CB . GLU A 660 ? 72.50306 26.65332 15.92354 1.000 50.74711 C ? A ? 639 CB 1
   ATOM 5875 CG . GLU A 660 ? 73.41019 27.74443 15.46233 1.000 63.22303 C ? A ? 639 CG 1
   ATOM 5876 CD . GLU A 660 ? 72.93054 28.39997 14.14595 1.000 66.49973 C ? A ? 639 CD 1
   ATOM 5877 OE1 . GLU A 660 ? 71.71931 28.36059 13.82304 1.000 68.44821 O ? A ? 639 OE1 1
   ATOM 5878 OE2 . GLU A 660 ? 73.78885 28.95222 13.44090 1.000 67.26277 O ? A ? 639 OE2 1
   ATOM 5879 N . THR A 661 ? 74.22425 24.08727 16.16892 1.000 52.47998 N ? A ? 640 N 1
   ATOM 5880 CA . THR A 661 ? 75.39785 23.36377 15.72822 1.000 53.75525 C ? A ? 640 CA 1
   ATOM 5881 C . THR A 661 ? 75.10969 22.69977 14.38345 1.000 58.51469 C ? A ? 640 C 1
   ATOM 5882 O . THR A 661 ? 73.95349 22.57463 13.96386 1.000 48.96514 O ? A ? 640 O 1
   ATOM 5883 CB . THR A 661 ? 75.80212 22.34272 16.76208 1.000 50.76664 C ? A ? 640 CB 1
   ATOM 5884 OG1 . THR A 661 ? 77.13537 21.93511 16.49996 1.000 53.52204 O ? A ? 640 OG1 1
   ATOM 5885 CG2 . THR A 661 ? 74.82783 21.12737 16.77448 1.000 39.48220 C ? A ? 640 CG2 1
   ATOM 5886 N . VAL A 662 ? 76.17219 22.25833 13.70853 1.000 55.59516 N ? A ? 641 N 1
   ATOM 5887 CA . VAL A 662 ? 76.04803 21.47179 12.47378 1.000 47.46860 C ? A ? 641 CA 1
   ATOM 5888 C . VAL A 662 ? 76.32327 20.00574 12.80064 1.000 53.76158 C ? A ? 641 C 1
   ATOM 5889 O . VAL A 662 ? 77.43110 19.64798 13.21642 1.000 61.06664 O ? A ? 641 O 1
   ATOM 5890 CB . VAL A 662 ? 76.99033 21.98235 11.38405 1.000 54.82780 C ? A ? 641 CB 1
   ATOM 5891 CG1 . VAL A 662 ? 76.79158 21.17882 10.07954 1.000 53.80860 C ? A ? 641 CG1 1
   ATOM 5892 CG2 . VAL A 662 ? 76.76733 23.46406 11.18757 1.000 58.37263 C ? A ? 641 CG2 1
   ATOM 5893 N . VAL A 663 ? 75.30151 19.16563 12.64322 1.000 51.20242 N ? A ? 642 N 1
   ATOM 5894 CA . VAL A 663 ? 75.38572 17.73605 12.90932 1.000 51.14875 C ? A ? 642 CA 1
   ATOM 5895 C . VAL A 663 ? 75.75926 17.04345 11.60642 1.000 55.79387 C ? A ? 642 C 1
   ATOM 5896 O . VAL A 663 ? 75.09832 17.25827 10.59283 1.000 53.39452 O ? A ? 642 O 1
   ATOM 5897 CB . VAL A 663 ? 74.04054 17.20872 13.43063 1.000 54.49527 C ? A ? 642 CB 1
   ATOM 5898 CG1 . VAL A 663 ? 74.10878 15.70344 13.82372 1.000 51.64757 C ? A ? 642 CG1 1
   ATOM 5899 CG2 . VAL A 663 ? 73.52654 18.09019 14.57111 1.000 53.05281 C ? A ? 642 CG2 1
   ATOM 5900 N . GLU A 664 ? 76.82518 16.23375 11.62196 1.000 50.20472 N ? A ? 643 N 1
   ATOM 5901 CA . GLU A 664 ? 77.18013 15.40904 10.47365 1.000 56.96948 C ? A ? 643 CA 1
   ATOM 5902 C . GLU A 664 ? 76.24105 14.21980 10.38189 1.000 56.22310 C ? A ? 643 C 1
   ATOM 5903 O . GLU A 664 ? 75.95036 13.57517 11.39008 1.000 56.40111 O ? A ? 643 O 1
   ATOM 5904 CB . GLU A 664 ? 78.61581 14.91087 10.57839 1.000 60.64751 C ? A ? 643 CB 1
   ATOM 5905 CG . GLU A 664 ? 79.67103 15.97440 10.43660 1.000 67.39998 C ? A ? 643 CG 1
   ATOM 5906 CD . GLU A 664 ? 81.07608 15.38528 10.41918 1.000 91.46252 C ? A ? 643 CD 1
   ATOM 5907 OE1 . GLU A 664 ? 81.25267 14.23090 10.87798 1.000 103.91733 O ? A ? 643 OE1 1
   ATOM 5908 OE2 . GLU A 664 ? 82.00198 16.07835 9.93361 1.000 106.41262 O ? A ? 643 OE2 1
   ATOM 5909 N . LEU A 665 ? 75.73913 13.95269 9.18393 1.000 47.17327 N ? A ? 644 N 1
   ATOM 5910 CA . LEU A 665 ? 75.04258 12.70198 8.94503 1.000 55.97963 C ? A ? 644 CA 1
   ATOM 5911 C . LEU A 665 ? 76.02723 11.60516 8.53229 1.000 52.59086 C ? A ? 644 C 1
   ATOM 5912 O . LEU A 665 ? 77.15229 11.88839 8.08713 1.000 51.38134 O ? A ? 644 O 1
   ATOM 5913 CB . LEU A 665 ? 73.97650 12.89958 7.87395 1.000 56.39613 C ? A ? 644 CB 1
   ATOM 5914 CG . LEU A 665 ? 72.63134 13.45558 8.35996 1.000 58.66661 C ? A ? 644 CG 1
   ATOM 5915 CD1 . LEU A 665 ? 71.78797 13.87223 7.16287 1.000 59.87424 C ? A ? 644 CD1 1
   ATOM 5916 CD2 . LEU A 665 ? 71.87138 12.43199 9.21295 1.000 53.98912 C ? A ? 644 CD2 1
   ATOM 5917 N . PRO A 666 ? 75.64469 10.33619 8.70187 1.000 51.47577 N ? A ? 645 N 1
   ATOM 5918 CA . PRO A 666 ? 76.53813 9.23394 8.30138 1.000 53.78810 C ? A ? 645 CA 1
   ATOM 5919 C . PRO A 666 ? 76.88512 9.30070 6.82067 1.000 53.78608 C ? A ? 645 C 1
   ATOM 5920 O . PRO A 666 ? 76.04250 9.61817 5.97796 1.000 54.99155 O ? A ? 645 O 1
   ATOM 5921 CB . PRO A 666 ? 75.72170 7.97682 8.61991 1.000 56.62838 C ? A ? 645 CB 1
   ATOM 5922 CG . PRO A 666 ? 74.71890 8.41967 9.65821 1.000 50.87693 C ? A ? 645 CG 1
   ATOM 5923 CD . PRO A 666 ? 74.39355 9.84125 9.30237 1.000 53.35091 C ? A ? 645 CD 1
   ATOM 5924 N . GLY A 667 ? 78.14830 8.99229 6.51351 1.000 56.53694 N ? A ? 646 N 1
   ATOM 5925 CA . GLY A 667 ? 78.63602 9.09855 5.14387 1.000 52.85403 C ? A ? 646 CA 1
   ATOM 5926 C . GLY A 667 ? 77.78448 8.36267 4.12726 1.000 50.48678 C ? A ? 646 C 1
   ATOM 5927 O . GLY A 667 ? 77.72597 8.76088 2.96715 1.000 58.74674 O ? A ? 646 O 1
   ATOM 5928 N A SER A 668 ? 77.07497 7.31574 4.55821 0.140 54.29840 N ? A ? 647 N 1
   ATOM 5929 CA A SER A 668 ? 76.27667 6.52816 3.62511 0.140 56.65677 C ? A ? 647 CA 1
   ATOM 5930 C A SER A 668 ? 75.15347 7.34317 2.99371 0.140 56.25205 C ? A ? 647 C 1
   ATOM 5931 O A SER A 668 ? 74.74019 7.04978 1.86700 0.140 58.17090 O ? A ? 647 O 1
   ATOM 5932 CB A SER A 668 ? 75.70161 5.30237 4.33300 0.140 54.49530 C ? A ? 647 CB 1
   ATOM 5933 OG A SER A 668 ? 74.88633 5.68434 5.42557 0.140 55.22767 O ? A ? 647 OG 1
   ATOM 5934 N B SER A 668 ? 77.09706 7.28915 4.54362 0.860 54.29203 N ? A ? 647 N 1
   ATOM 5935 CA B SER A 668 ? 76.30960 6.53252 3.57483 0.860 56.93646 C ? A ? 647 CA 1
   ATOM 5936 C B SER A 668 ? 75.21467 7.38590 2.95749 0.860 56.27056 C ? A ? 647 C 1
   ATOM 5937 O B SER A 668 ? 74.84081 7.17110 1.80419 0.860 58.56623 O ? A ? 647 O 1
   ATOM 5938 CB B SER A 668 ? 75.69398 5.29709 4.22530 0.860 54.53231 C ? A ? 647 CB 1
   ATOM 5939 OG B SER A 668 ? 74.88197 5.66730 5.32143 0.860 55.34817 O ? A ? 647 OG 1
   ATOM 5940 N A VAL A 669 ? 74.63855 8.35754 3.69046 0.140 54.77818 N ? A ? 648 N 1
   ATOM 5941 CA A VAL A 669 ? 73.50704 9.08888 3.12754 0.140 54.26156 C ? A ? 648 CA 1
   ATOM 5942 C A VAL A 669 ? 73.97683 10.10150 2.08379 0.140 55.53580 C ? A ? 648 C 1
   ATOM 5943 O A VAL A 669 ? 73.27262 10.34779 1.09986 0.140 55.00809 O ? A ? 648 O 1
   ATOM 5944 CB A VAL A 669 ? 72.66526 9.75046 4.23805 0.140 54.34410 C ? A ? 648 CB 1
   ATOM 5945 CG1 A VAL A 669 ? 72.48384 8.79971 5.41770 0.140 53.66946 C ? A ? 648 CG1 1
   ATOM 5946 CG2 A VAL A 669 ? 73.27204 11.05635 4.69397 0.140 53.76087 C ? A ? 648 CG2 1
   ATOM 5947 N B VAL A 669 ? 74.67014 8.33107 3.71679 0.860 54.69476 N ? A ? 648 N 1
   ATOM 5948 CA B VAL A 669 ? 73.57086 9.15449 3.22279 0.860 53.98819 C ? A ? 648 CA 1
   ATOM 5949 C B VAL A 669 ? 74.04758 10.00834 2.06054 0.860 55.22582 C ? A ? 648 C 1
   ATOM 5950 O B VAL A 669 ? 73.42697 10.06561 0.99960 0.860 53.03177 O ? A ? 648 O 1
   ATOM 5951 CB B VAL A 669 ? 73.02138 10.02998 4.36570 0.860 55.45323 C ? A ? 648 CB 1
   ATOM 5952 CG1 B VAL A 669 ? 71.83473 10.83210 3.89281 0.860 48.85893 C ? A ? 648 CG1 1
   ATOM 5953 CG2 B VAL A 669 ? 72.64856 9.17048 5.58624 0.860 50.96290 C ? A ? 648 CG2 1
   ATOM 5954 N . ALA A 670 ? 75.16444 10.69103 2.25604 1.000 57.19053 N ? A ? 649 N 1
   ATOM 5955 CA . ALA A 670 ? 75.69417 11.54607 1.21671 1.000 54.53356 C ? A ? 649 CA 1
   ATOM 5956 C . ALA A 670 ? 76.07933 10.71224 0.00438 1.000 64.37903 C ? A ? 649 C 1
   ATOM 5957 O . ALA A 670 ? 75.84354 11.11598 -1.13881 1.000 66.70990 O ? A ? 649 O 1
   ATOM 5958 CB . ALA A 670 ? 76.89478 12.32185 1.76747 1.000 51.77385 C ? A ? 649 CB 1
   ATOM 5959 N . ALA A 671 ? 76.63949 9.51770 0.24852 1.000 68.61141 N ? A ? 650 N 1
   ATOM 5960 CA . ALA A 671 ? 77.00143 8.60509 -0.83223 1.000 63.50276 C ? A ? 650 CA 1
   ATOM 5961 C . ALA A 671 ? 75.78143 8.19614 -1.63920 1.000 63.73745 C ? A ? 650 C 1
   ATOM 5962 O . ALA A 671 ? 75.84017 8.13080 -2.86930 1.000 68.84087 O ? A ? 650 O 1
   ATOM 5963 CB . ALA A 671 ? 77.69585 7.36798 -0.25956 1.000 55.84825 C ? A ? 650 CB 1
   ATOM 5964 N . LEU A 672 ? 74.67568 7.88892 -0.95605 1.000 61.27008 N ? A ? 651 N 1
   ATOM 5965 CA . LEU A 672 ? 73.40442 7.64313 -1.62620 1.000 62.53861 C ? A ? 651 CA 1
   ATOM 5966 C . LEU A 672 ? 73.01207 8.82215 -2.52070 1.000 75.01158 C ? A ? 651 C 1
   ATOM 5967 O . LEU A 672 ? 72.61978 8.63725 -3.68223 1.000 78.86049 O ? A ? 651 O 1
   ATOM 5968 CB . LEU A 672 ? 72.34246 7.39005 -0.56978 1.000 65.02962 C ? A ? 651 CB 1
   ATOM 5969 CG . LEU A 672 ? 71.79090 5.98651 -0.48677 1.000 71.34647 C ? A ? 651 CG 1
   ATOM 5970 CD1 . LEU A 672 ? 70.89527 5.84137 0.70031 1.000 62.56292 C ? A ? 651 CD1 1
   ATOM 5971 CD2 . LEU A 672 ? 71.00292 5.76298 -1.73704 1.000 80.73980 C ? A ? 651 CD2 1
   ATOM 5972 N . ALA A 673 ? 73.12686 10.05447 -1.99362 1.000 68.17163 N ? A ? 652 N 1
   ATOM 5973 CA . ALA A 673 ? 72.85364 11.24917 -2.79517 1.000 68.72952 C ? A ? 652 CA 1
   ATOM 5974 C . ALA A 673 ? 73.67971 11.24292 -4.07022 1.000 80.86404 C ? A ? 652 C 1
   ATOM 5975 O . ALA A 673 ? 73.29634 11.83813 -5.08099 1.000 80.02162 O ? A ? 652 O 1
   ATOM 5976 CB . ALA A 673 ? 73.14650 12.52481 -1.99693 1.000 59.43157 C ? A ? 652 CB 1
   ATOM 5977 N . ALA A 674 ? 74.78690 10.53376 -4.06153 1.000 82.28973 N ? A ? 653 N 1
   ATOM 5978 CA . ALA A 674 ? 75.53103 10.43990 -5.28757 1.000 81.90600 C ? A ? 653 CA 1
   ATOM 5979 C . ALA A 674 ? 74.92704 9.38700 -6.29245 1.000 82.94363 C ? A ? 653 C 1
   ATOM 5980 O . ALA A 674 ? 75.45132 9.28688 -7.37702 1.000 86.39134 O ? A ? 653 O 1
   ATOM 5981 CB . ALA A 674 ? 76.96270 10.12201 -4.94592 1.000 84.35868 C ? A ? 653 CB 1
   ATOM 5982 N . GLY A 675 ? 73.81913 8.66417 -6.04691 1.000 94.63004 N ? A ? 654 N 1
   ATOM 5983 CA . GLY A 675 ? 72.97910 8.21643 -7.13261 1.000 97.91387 C ? A ? 654 CA 1
   ATOM 5984 C . GLY A 675 ? 72.01713 7.05341 -7.17333 1.000 112.80630 C ? A ? 654 C 1
   ATOM 5985 O . GLY A 675 ? 72.00785 6.11908 -7.94586 1.000 108.60244 O ? A ? 654 O 1
   ATOM 5986 N . LEU A 676 ? 71.02874 7.31424 -6.51151 1.000 122.79272 N ? A ? 655 N 1
   ATOM 5987 CA . LEU A 676 ? 69.81576 7.35796 -7.33465 1.000 125.59345 C ? A ? 655 CA 1
   ATOM 5988 C . LEU A 676 ? 70.03829 8.23883 -8.61720 1.000 117.99622 C ? A ? 655 C 1
   ATOM 5989 O . LEU A 676 ? 70.42771 9.42238 -8.57368 1.000 115.53774 O ? A ? 655 O 1
   ATOM 5990 CB . LEU A 676 ? 68.64741 7.96620 -6.55863 1.000 121.51133 C ? A ? 655 CB 1
   ATOM 5991 CG . LEU A 676 ? 69.37822 8.95215 -5.60901 1.000 97.65688 C ? A ? 655 CG 1
   ATOM 5992 CD1 . LEU A 676 ? 69.15552 10.50268 -5.73378 1.000 85.65560 C ? A ? 655 CD1 1
   ATOM 5993 CD2 . LEU A 676 ? 69.42455 8.55870 -4.09902 1.000 90.66190 C ? A ? 655 CD2 1
   ATOM 5994 N . SER A 677 ? 69.70969 7.68303 -9.78061 1.000 120.02041 N ? A ? 656 N 1
   ATOM 5995 CA . SER A 677 ? 70.39034 8.28971 -10.89530 1.000 116.48403 C ? A ? 656 CA 1
   ATOM 5996 C . SER A 677 ? 69.74618 9.62002 -11.30649 1.000 113.35216 C ? A ? 656 C 1
   ATOM 5997 O . SER A 677 ? 68.74604 10.08933 -10.74025 1.000 111.65950 O ? A ? 656 O 1
   ATOM 5998 CB . SER A 677 ? 70.44898 7.27808 -12.02637 1.000 110.54791 C ? A ? 656 CB 1
   ATOM 5999 OG . SER A 677 ? 69.20352 6.71125 -12.37013 1.000 108.52371 O ? A ? 656 OG 1
   ATOM 6000 N . ASP A 678 ? 70.40765 10.25853 -12.24711 1.000 114.29717 N ? A ? 657 N 1
   ATOM 6001 CA . ASP A 678 ? 70.04992 11.62298 -12.63484 1.000 114.40749 C ? A ? 657 CA 1
   ATOM 6002 C . ASP A 678 ? 68.55703 11.76375 -12.92220 1.000 103.96558 C ? A ? 657 C 1
   ATOM 6003 O . ASP A 678 ? 67.97017 10.95550 -13.64673 1.000 98.98547 O ? A ? 657 O 1
   ATOM 6004 CB . ASP A 678 ? 70.85191 12.09217 -13.86382 1.000 120.79621 C ? A ? 657 CB 1
   ATOM 6005 CG . ASP A 678 ? 70.99104 11.00671 -14.92395 1.000 133.42981 C ? A ? 657 CG 1
   ATOM 6006 OD1 . ASP A 678 ? 71.80115 10.08120 -14.70305 1.000 128.62477 O ? A ? 657 OD1 1
   ATOM 6007 OD2 . ASP A 678 ? 70.31779 11.09175 -15.98310 1.000 148.03507 O ? A ? 657 OD2 1
   ATOM 6008 N . GLY A 679 ? 67.95783 12.82145 -12.36470 1.000 100.54229 N ? A ? 658 N 1
   ATOM 6009 CA . GLY A 679 ? 66.53596 13.08237 -12.47561 1.000 86.96765 C ? A ? 658 CA 1
   ATOM 6010 C . GLY A 679 ? 65.62799 12.13875 -11.71567 1.000 81.92668 C ? A ? 658 C 1
   ATOM 6011 O . GLY A 679 ? 64.39724 12.24702 -11.83497 1.000 78.60253 O ? A ? 658 O 1
   ATOM 6012 N . ARG A 680 ? 66.17451 11.22122 -10.94080 1.000 84.56953 N ? A ? 659 N 1
   ATOM 6013 CA . ARG A 680 ? 65.19211 10.39824 -10.25597 1.000 80.72986 C ? A ? 659 CA 1
   ATOM 6014 C . ARG A 680 ? 65.05366 10.87627 -8.80833 1.000 81.07867 C ? A ? 659 C 1
   ATOM 6015 O . ARG A 680 ? 66.03956 11.33479 -8.19815 1.000 68.15944 O ? A ? 659 O 1
   ATOM 6016 CB . ARG A 680 ? 65.55457 8.90509 -10.35052 1.000 97.24388 C ? A ? 659 CB 1
   ATOM 6017 CG . ARG A 680 ? 66.36569 8.26992 -9.24359 1.000 104.90660 C ? A ? 659 CG 1
   ATOM 6018 CD . ARG A 680 ? 66.84207 6.78617 -9.66245 1.000 113.06938 C ? A ? 659 CD 1
   ATOM 6019 NE . ARG A 680 ? 66.59339 5.94567 -8.46550 1.000 116.00008 N ? A ? 659 NE 1
   ATOM 6020 CZ . ARG A 680 ? 67.37087 5.95238 -7.39640 1.000 119.37073 C ? A ? 659 CZ 1
   ATOM 6021 NH1 . ARG A 680 ? 68.47388 6.79786 -7.37919 1.000 133.77598 N ? A ? 659 NH1 1
   ATOM 6022 NH2 . ARG A 680 ? 67.10497 4.98141 -6.47180 1.000 105.22453 N ? A ? 659 NH2 1
   ATOM 6023 N . PRO A 681 ? 63.83949 10.89874 -8.26404 1.000 66.31199 N ? A ? 660 N 1
   ATOM 6024 CA . PRO A 681 ? 63.59510 11.74909 -7.09485 1.000 65.01227 C ? A ? 660 CA 1
   ATOM 6025 C . PRO A 681 ? 63.86442 11.04471 -5.77293 1.000 61.98787 C ? A ? 660 C 1
   ATOM 6026 O . PRO A 681 ? 63.53958 9.88171 -5.57625 1.000 58.17950 O ? A ? 660 O 1
   ATOM 6027 CB . PRO A 681 ? 62.11125 12.10682 -7.25203 1.000 59.12862 C ? A ? 660 CB 1
   ATOM 6028 CG . PRO A 681 ? 61.51250 10.93427 -7.97343 1.000 64.62694 C ? A ? 660 CG 1
   ATOM 6029 CD . PRO A 681 ? 62.58925 10.41679 -8.88171 1.000 70.48347 C ? A ? 660 CD 1
   ATOM 6030 N . ALA A 682 ? 64.48317 11.75200 -4.83393 1.000 55.02916 N ? A ? 661 N 1
   ATOM 6031 CA . ALA A 682 ? 64.67700 11.15551 -3.51850 1.000 50.55312 C ? A ? 661 CA 1
   ATOM 6032 C . ALA A 682 ? 64.49130 12.24280 -2.47280 1.000 51.41206 C ? A ? 661 C 1
   ATOM 6033 O . ALA A 682 ? 64.73054 13.42323 -2.75826 1.000 50.12897 O ? A ? 661 O 1
   ATOM 6034 CB . ALA A 682 ? 66.07038 10.51528 -3.41829 1.000 48.09768 C ? A ? 661 CB 1
   ATOM 6035 N . VAL A 683 ? 64.09234 11.84235 -1.26370 1.000 51.49025 N ? A ? 662 N 1
   ATOM 6036 CA . VAL A 683 ? 63.81445 12.78233 -0.15744 1.000 51.29670 C ? A ? 662 CA 1
   ATOM 6037 C . VAL A 683 ? 64.53951 12.33143 1.11229 1.000 48.42286 C ? A ? 662 C 1
   ATOM 6038 O . VAL A 683 ? 64.19298 11.29956 1.69663 1.000 51.36079 O ? A ? 662 O 1
   ATOM 6039 CB . VAL A 683 ? 62.30667 12.93128 0.10986 1.000 51.91385 C ? A ? 662 CB 1
   ATOM 6040 CG1 . VAL A 683 ? 62.00116 13.70122 1.46166 1.000 45.32211 C ? A ? 662 CG1 1
   ATOM 6041 CG2 . VAL A 683 ? 61.63757 13.64363 -1.07821 1.000 44.66434 C ? A ? 662 CG2 1
   ATOM 6042 N . LEU A 684 ? 65.52551 13.12041 1.55002 1.000 47.56722 N ? A ? 663 N 1
   ATOM 6043 CA . LEU A 684 ? 66.12708 12.98767 2.87740 1.000 50.40978 C ? A ? 663 CA 1
   ATOM 6044 C . LEU A 684 ? 65.37902 13.85187 3.89306 1.000 54.24027 C ? A ? 663 C 1
   ATOM 6045 O . LEU A 684 ? 65.37935 15.08317 3.78143 1.000 49.92109 O ? A ? 663 O 1
   ATOM 6046 CB . LEU A 684 ? 67.58969 13.41234 2.84412 1.000 51.17399 C ? A ? 663 CB 1
   ATOM 6047 CG . LEU A 684 ? 68.25074 13.64882 4.19640 1.000 53.15897 C ? A ? 663 CG 1
   ATOM 6048 CD1 . LEU A 684 ? 68.20913 12.39117 5.07944 1.000 49.13303 C ? A ? 663 CD1 1
   ATOM 6049 CD2 . LEU A 684 ? 69.69358 14.12291 3.96225 1.000 46.02698 C ? A ? 663 CD2 1
   ATOM 6050 N . THR A 685 ? 64.78070 13.21115 4.89242 1.000 51.14808 N ? A ? 664 N 1
   ATOM 6051 CA . THR A 685 ? 64.10719 13.87372 6.00188 1.000 52.71212 C ? A ? 664 CA 1
   ATOM 6052 C . THR A 685 ? 64.87674 13.60898 7.28892 1.000 54.98919 C ? A ? 664 C 1
   ATOM 6053 O . THR A 685 ? 65.23742 12.45812 7.56433 1.000 48.23033 O ? A ? 664 O 1
   ATOM 6054 CB . THR A 685 ? 62.68912 13.34221 6.17586 1.000 51.30210 C ? A ? 664 CB 1
   ATOM 6055 OG1 . THR A 685 ? 61.98476 13.52096 4.96308 1.000 52.97944 O ? A ? 664 OG1 1
   ATOM 6056 CG2 . THR A 685 ? 61.95208 14.09716 7.29209 1.000 54.28392 C ? A ? 664 CG2 1
   ATOM 6057 N . VAL A 686 ? 65.12358 14.66337 8.06308 1.000 50.28618 N ? A ? 665 N 1
   ATOM 6058 CA . VAL A 686 ? 65.64666 14.57193 9.43110 1.000 48.88928 C ? A ? 665 CA 1
   ATOM 6059 C . VAL A 686 ? 64.56976 15.04764 10.38751 1.000 52.32194 C ? A ? 665 C 1
   ATOM 6060 O . VAL A 686 ? 64.04785 16.15209 10.21259 1.000 49.59698 O ? A ? 665 O 1
   ATOM 6061 CB . VAL A 686 ? 66.90115 15.43687 9.61077 1.000 53.38280 C ? A ? 665 CB 1
   ATOM 6062 CG1 . VAL A 686 ? 67.29274 15.47716 11.08048 1.000 46.55135 C ? A ? 665 CG1 1
   ATOM 6063 CG2 . VAL A 686 ? 68.04038 14.94701 8.75110 1.000 52.41505 C ? A ? 665 CG2 1
   ATOM 6064 N . ARG A 687 ? 64.28501 14.25746 11.43235 1.000 56.60056 N ? A ? 666 N 1
   ATOM 6065 CA . ARG A 687 ? 63.24134 14.55530 12.41590 1.000 44.55651 C ? A ? 666 CA 1
   ATOM 6066 C . ARG A 687 ? 63.78956 14.51770 13.83988 1.000 57.00372 C ? A ? 666 C 1
   ATOM 6067 O . ARG A 687 ? 64.61437 13.66892 14.17481 1.000 56.64933 O ? A ? 666 O 1
   ATOM 6068 CB . ARG A 687 ? 62.08497 13.54798 12.33077 1.000 44.66309 C ? A ? 666 CB 1
   ATOM 6069 CG . ARG A 687 ? 61.72977 13.13688 10.90679 1.000 53.56986 C ? A ? 666 CG 1
   ATOM 6070 CD . ARG A 687 ? 60.56845 12.16551 10.86316 1.000 58.30179 C ? A ? 666 CD 1
   ATOM 6071 NE . ARG A 687 ? 60.90151 10.86686 11.42805 1.000 64.69619 N ? A ? 666 NE 1
   ATOM 6072 CZ . ARG A 687 ? 60.14814 10.22521 12.31000 1.000 68.48490 C ? A ? 666 CZ 1
   ATOM 6073 NH1 . ARG A 687 ? 58.99340 10.72079 12.71788 1.000 67.22619 N ? A ? 666 NH1 1
   ATOM 6074 NH2 . ARG A 687 ? 60.55722 9.04961 12.78574 1.000 62.72695 N ? A ? 666 NH2 1
   ATOM 6075 N . ALA A 688 ? 63.30438 15.42969 14.67965 1.000 47.20929 N ? A ? 667 N 1
   ATOM 6076 CA . ALA A 688 ? 63.51012 15.38486 16.11476 1.000 50.42917 C ? A ? 667 CA 1
   ATOM 6077 C . ALA A 688 ? 62.25309 14.81276 16.73669 1.000 51.21233 C ? A ? 667 C 1
   ATOM 6078 O . ALA A 688 ? 61.16902 15.38189 16.58768 1.000 51.67310 O ? A ? 667 O 1
   ATOM 6079 CB . ALA A 688 ? 63.80782 16.77456 16.66200 1.000 48.68485 C ? A ? 667 CB 1
   ATOM 6080 N . VAL A 689 ? 62.39084 13.67584 17.40583 1.000 47.78319 N ? A ? 668 N 1
   ATOM 6081 CA . VAL A 689 ? 61.26920 13.00629 18.03768 1.000 48.95988 C ? A ? 668 CA 1
   ATOM 6082 C . VAL A 689 ? 61.58867 12.84226 19.52521 1.000 43.95314 C ? A ? 668 C 1
   ATOM 6083 O . VAL A 689 ? 62.70945 13.05990 19.97210 1.000 49.11566 O ? A ? 668 O 1
   ATOM 6084 CB . VAL A 689 ? 60.98593 11.65201 17.38240 1.000 51.59107 C ? A ? 668 CB 1
   ATOM 6085 CG1 . VAL A 689 ? 60.89678 11.83749 15.86918 1.000 50.98708 C ? A ? 668 CG1 1
   ATOM 6086 CG2 . VAL A 689 ? 62.12111 10.68850 17.73353 1.000 52.81044 C ? A ? 668 CG2 1
   ATOM 6087 N . LEU A 690 ? 60.59045 12.47255 20.28960 1.000 41.88551 N ? A ? 669 N 1
   ATOM 6088 CA . LEU A 690 ? 60.81551 12.32217 21.72268 1.000 54.75127 C ? A ? 669 CA 1
   ATOM 6089 C . LEU A 690 ? 61.61549 11.05899 21.97179 1.000 55.65151 C ? A ? 669 C 1
   ATOM 6090 O . LEU A 690 ? 61.13675 9.95671 21.68232 1.000 57.44848 O ? A ? 669 O 1
   ATOM 6091 CB . LEU A 690 ? 59.49488 12.24081 22.47686 1.000 48.36881 C ? A ? 669 CB 1
   ATOM 6092 CG . LEU A 690 ? 58.71315 13.54327 22.60009 1.000 50.02759 C ? A ? 669 CG 1
   ATOM 6093 CD1 . LEU A 690 ? 57.58833 13.28912 23.56877 1.000 47.25247 C ? A ? 669 CD1 1
   ATOM 6094 CD2 . LEU A 690 ? 59.62953 14.66779 23.03984 1.000 47.88240 C ? A ? 669 CD2 1
   ATOM 6095 N . GLY A 691 ? 62.82175 11.22045 22.49822 1.000 52.92567 N ? A ? 670 N 1
   ATOM 6096 CA . GLY A 691 ? 63.58185 10.08007 22.98701 1.000 63.98338 C ? A ? 670 CA 1
   ATOM 6097 C . GLY A 691 ? 62.82353 9.14149 23.92164 1.000 61.81812 C ? A ? 670 C 1
   ATOM 6098 O . GLY A 691 ? 63.06294 7.93617 23.90926 1.000 64.10300 O ? A ? 670 O 1
   ATOM 6099 N . ALA A 692 ? 61.90539 9.66614 24.73483 1.000 57.11228 N ? A ? 671 N 1
   ATOM 6100 CA . ALA A 692 ? 61.23203 8.89644 25.77958 1.000 54.41074 C ? A ? 671 CA 1
   ATOM 6101 C . ALA A 692 ? 59.83434 9.45481 25.98796 1.000 57.75749 C ? A ? 671 C 1
   ATOM 6102 O . ALA A 692 ? 59.55555 10.61114 25.67007 1.000 61.36170 O ? A ? 671 O 1
   ATOM 6103 CB . ALA A 692 ? 62.01746 8.92499 27.10278 1.000 57.20395 C ? A ? 671 CB 1
   ATOM 6104 N . ASP A 693 ? 58.94619 8.60829 26.49969 1.000 58.29845 N ? A ? 672 N 1
   ATOM 6105 CA . ASP A 693 ? 57.60729 9.04871 26.87638 1.000 60.07291 C ? A ? 672 CA 1
   ATOM 6106 C . ASP A 693 ? 57.67660 10.29862 27.75081 1.000 63.75186 C ? A ? 672 C 1
   ATOM 6107 O . ASP A 693 ? 58.43805 10.34728 28.71463 1.000 61.67050 O ? A ? 672 O 1
   ATOM 6108 CB . ASP A 693 ? 56.87406 7.93911 27.64859 1.000 60.87830 C ? A ? 672 CB 1
   ATOM 6109 CG . ASP A 693 ? 56.47921 6.75812 26.78057 1.000 70.65509 C ? A ? 672 CG 1
   ATOM 6110 OD1 . ASP A 693 ? 57.13334 6.54654 25.74884 1.000 70.33612 O ? A ? 672 OD1 1
   ATOM 6111 OD2 . ASP A 693 ? 55.50335 6.04598 27.12437 1.000 74.58346 O ? A ? 672 OD2 1
   ATOM 6112 N A SER A 694 ? 56.88845 11.31127 27.39174 0.657 60.97931 N ? A ? 673 N 1
   ATOM 6113 CA A SER A 694 ? 56.58780 12.45068 28.24643 0.657 56.76900 C ? A ? 673 CA 1
   ATOM 6114 C A SER A 694 ? 55.18992 12.26999 28.82807 0.657 54.68223 C ? A ? 673 C 1
   ATOM 6115 O A SER A 694 ? 54.48512 11.29819 28.52749 0.657 56.54768 O ? A ? 673 O 1
   ATOM 6116 CB A SER A 694 ? 56.67521 13.76260 27.45755 0.657 56.13961 C ? A ? 673 CB 1
   ATOM 6117 OG A SER A 694 ? 55.54331 13.91365 26.60146 0.657 48.91691 O ? A ? 673 OG 1
   ATOM 6118 N B SER A 694 ? 56.89118 11.31489 27.39388 0.343 60.88253 N ? A ? 673 N 1
   ATOM 6119 CA B SER A 694 ? 56.59343 12.43671 28.27319 0.343 56.75778 C ? A ? 673 CA 1
   ATOM 6120 C B SER A 694 ? 55.18372 12.27324 28.82291 0.343 54.71146 C ? A ? 673 C 1
   ATOM 6121 O B SER A 694 ? 54.46718 11.32225 28.49199 0.343 56.50023 O ? A ? 673 O 1
   ATOM 6122 CB B SER A 694 ? 56.71062 13.77445 27.53961 0.343 56.08576 C ? A ? 673 CB 1
   ATOM 6123 OG B SER A 694 ? 57.87877 13.83983 26.76711 0.343 54.06125 O ? A ? 673 OG 1
   ATOM 6124 N . ALA A 695 ? 54.76276 13.23678 29.64349 1.000 53.26644 N ? A ? 674 N 1
   ATOM 6125 CA . ALA A 695 ? 53.39941 13.19993 30.13781 1.000 48.83219 C ? A ? 674 CA 1
   ATOM 6126 C . ALA A 695 ? 52.38739 13.65032 29.11612 1.000 55.29203 C ? A ? 674 C 1
   ATOM 6127 O . ALA A 695 ? 51.18430 13.50863 29.36137 1.000 59.64517 O ? A ? 674 O 1
   ATOM 6128 CB . ALA A 695 ? 53.26423 14.06248 31.38529 1.000 55.72186 C ? A ? 674 CB 1
   ATOM 6129 N . TRP A 696 ? 52.82709 14.22171 27.99880 1.000 53.17448 N ? A ? 675 N 1
   ATOM 6130 CA . TRP A 696 ? 51.88675 14.67060 26.99139 1.000 56.33812 C ? A ? 675 CA 1
   ATOM 6131 C . TRP A 696 ? 51.93906 13.88800 25.68896 1.000 56.85263 C ? A ? 675 C 1
   ATOM 6132 O . TRP A 696 ? 51.00581 14.02741 24.89928 1.000 59.27110 O ? A ? 675 O 1
   ATOM 6133 CB . TRP A 696 ? 52.08294 16.16662 26.69993 1.000 41.97173 C ? A ? 675 CB 1
   ATOM 6134 CG . TRP A 696 ? 53.53400 16.57959 26.56696 1.000 46.61684 C ? A ? 675 CG 1
   ATOM 6135 CD1 . TRP A 696 ? 54.36510 16.96679 27.56524 1.000 50.94179 C ? A ? 675 CD1 1
   ATOM 6136 CD2 . TRP A 696 ? 54.28616 16.67142 25.36422 1.000 50.67270 C ? A ? 675 CD2 1
   ATOM 6137 NE1 . TRP A 696 ? 55.60905 17.28344 27.06340 1.000 45.91333 N ? A ? 675 NE1 1
   ATOM 6138 CE2 . TRP A 696 ? 55.57974 17.11273 25.70995 1.000 47.55029 C ? A ? 675 CE2 1
   ATOM 6139 CE3 . TRP A 696 ? 53.99579 16.42759 24.01175 1.000 47.35994 C ? A ? 675 CE3 1
   ATOM 6140 CZ2 . TRP A 696 ? 56.57092 17.30428 24.76148 1.000 54.64976 C ? A ? 675 CZ2 1
   ATOM 6141 CZ3 . TRP A 696 ? 54.97065 16.60144 23.09593 1.000 42.19740 C ? A ? 675 CZ3 1
   ATOM 6142 CH2 . TRP A 696 ? 56.24617 17.04856 23.45344 1.000 43.89074 C ? A ? 675 CH2 1
   ATOM 6143 N . ALA A 697 ? 52.94581 13.02567 25.47507 1.000 53.34315 N ? A ? 676 N 1
   ATOM 6144 CA . ALA A 697 ? 53.05459 12.17841 24.28469 1.000 59.30776 C ? A ? 676 CA 1
   ATOM 6145 C . ALA A 697 ? 53.98503 10.99443 24.56034 1.000 59.60204 C ? A ? 676 C 1
   ATOM 6146 O . ALA A 697 ? 54.76018 11.00061 25.52213 1.000 58.22754 O ? A ? 676 O 1
   ATOM 6147 CB . ALA A 697 ? 53.57092 12.98171 23.09480 1.000 53.84101 C ? A ? 676 CB 1
   ATOM 6148 N . ASP A 698 ? 53.92262 9.98756 23.68496 1.000 66.27029 N ? A ? 677 N 1
   ATOM 6149 CA . ASP A 698 ? 54.76887 8.80262 23.80131 1.000 65.15332 C ? A ? 677 CA 1
   ATOM 6150 C . ASP A 698 ? 56.11063 9.03489 23.10810 1.000 62.89917 C ? A ? 677 C 1
   ATOM 6151 O . ASP A 698 ? 56.27354 9.97197 22.32759 1.000 61.09509 O ? A ? 677 O 1
   ATOM 6152 CB . ASP A 698 ? 54.07011 7.56955 23.21118 1.000 64.71966 C ? A ? 677 CB 1
   ATOM 6153 CG . ASP A 698 ? 52.89156 7.09394 24.06110 1.000 70.81842 C ? A ? 677 CG 1
   ATOM 6154 OD1 . ASP A 698 ? 52.92011 7.31391 25.29661 1.000 87.17695 O ? A ? 677 OD1 1
   ATOM 6155 OD2 . ASP A 698 ? 51.94400 6.49842 23.49782 1.000 77.01399 O ? A ? 677 OD2 1
   ATOM 6156 N . ALA A 699 ? 57.09301 8.19083 23.42789 1.000 60.40294 N ? A ? 678 N 1
   ATOM 6157 CA . ALA A 699 ? 58.39164 8.29597 22.76400 1.000 62.59419 C ? A ? 678 CA 1
   ATOM 6158 C . ALA A 699 ? 58.24261 8.07912 21.26002 1.000 55.20023 C ? A ? 678 C 1
   ATOM 6159 O . ALA A 699 ? 57.36975 7.34080 20.79893 1.000 53.98183 O ? A ? 678 O 1
   ATOM 6160 CB . ALA A 699 ? 59.38067 7.27679 23.33209 1.000 64.72310 C ? A ? 678 CB 1
   ATOM 6161 N . GLY A 700 ? 59.09523 8.74543 20.48593 1.000 55.20982 N ? A ? 679 N 1
   ATOM 6162 CA . GLY A 700 ? 58.91187 8.74964 19.05035 1.000 56.35812 C ? A ? 679 CA 1
   ATOM 6163 C . GLY A 700 ? 57.92660 9.77164 18.51805 1.000 58.50995 C ? A ? 679 C 1
   ATOM 6164 O . GLY A 700 ? 57.79277 9.89721 17.29809 1.000 55.25638 O ? A ? 679 O 1
   ATOM 6165 N . HIS A 701 ? 57.22838 10.50384 19.37608 1.000 56.15405 N ? A ? 680 N 1
   ATOM 6166 CA . HIS A 701 ? 56.40066 11.60642 18.89707 1.000 51.14051 C ? A ? 680 CA 1
   ATOM 6167 C . HIS A 701 ? 57.25199 12.67984 18.22744 1.000 49.62890 C ? A ? 680 C 1
   ATOM 6168 O . HIS A 701 ? 58.24850 13.15318 18.79339 1.000 54.08840 O ? A ? 680 O 1
   ATOM 6169 CB . HIS A 701 ? 55.62217 12.22207 20.04912 1.000 53.49430 C ? A ? 680 CB 1
   ATOM 6170 CG . HIS A 701 ? 54.94594 13.49810 19.67321 1.000 52.81517 C ? A ? 680 CG 1
   ATOM 6171 ND1 . HIS A 701 ? 55.54696 14.73215 19.82170 1.000 51.72541 N ? A ? 680 ND1 1
   ATOM 6172 CD2 . HIS A 701 ? 53.73654 13.72894 19.11696 1.000 49.95581 C ? A ? 680 CD2 1
   ATOM 6173 CE1 . HIS A 701 ? 54.72155 15.66856 19.40003 1.000 48.11977 C ? A ? 680 CE1 1
   ATOM 6174 NE2 . HIS A 701 ? 53.61943 15.08579 18.95889 1.000 52.13110 N ? A ? 680 NE2 1
   ATOM 6175 N . GLU A 702 ? 56.86143 13.06223 17.00419 1.000 51.21659 N ? A ? 681 N 1
   ATOM 6176 CA . GLU A 702 ? 57.63420 14.02709 16.25206 1.000 43.52317 C ? A ? 681 CA 1
   ATOM 6177 C . GLU A 702 ? 57.37774 15.44618 16.75329 1.000 48.50225 C ? A ? 681 C 1
   ATOM 6178 O . GLU A 702 ? 56.22935 15.85356 16.93184 1.000 46.68728 O ? A ? 681 O 1
   ATOM 6179 CB . GLU A 702 ? 57.29221 13.94918 14.74119 1.000 47.13491 C ? A ? 681 CB 1
   ATOM 6180 CG . GLU A 702 ? 58.13387 14.85564 13.91488 1.000 42.55613 C ? A ? 681 CG 1
   ATOM 6181 CD . GLU A 702 ? 57.78548 14.77005 12.39813 1.000 54.86067 C ? A ? 681 CD 1
   ATOM 6182 OE1 . GLU A 702 ? 56.59898 14.73062 12.05725 1.000 49.64340 O ? A ? 681 OE1 1
   ATOM 6183 OE2 . GLU A 702 ? 58.70809 14.72950 11.57210 1.000 56.75524 O ? A ? 681 OE2 1
   ATOM 6184 N . VAL A 703 ? 58.45509 16.20579 16.91659 1.000 44.07946 N ? A ? 682 N 1
   ATOM 6185 CA . VAL A 703 ? 58.39763 17.57484 17.39297 1.000 47.17648 C ? A ? 682 CA 1
   ATOM 6186 C . VAL A 703 ? 58.84932 18.56494 16.32486 1.000 46.55139 C ? A ? 682 C 1
   ATOM 6187 O . VAL A 703 ? 58.28438 19.66090 16.20214 1.000 43.96110 O ? A ? 682 O 1
   ATOM 6188 CB . VAL A 703 ? 59.25173 17.73582 18.66861 1.000 47.24025 C ? A ? 682 CB 1
   ATOM 6189 CG1 . VAL A 703 ? 59.44435 19.23213 19.02980 1.000 43.45496 C ? A ? 682 CG1 1
   ATOM 6190 CG2 . VAL A 703 ? 58.63574 16.94164 19.81986 1.000 43.81641 C ? A ? 682 CG2 1
   ATOM 6191 N . ALA A 704 ? 59.87524 18.21210 15.56552 1.000 43.01571 N ? A ? 683 N 1
   ATOM 6192 CA . ALA A 704 ? 60.44721 19.09380 14.55297 1.000 44.98722 C ? A ? 683 CA 1
   ATOM 6193 C . ALA A 704 ? 60.99083 18.25616 13.40914 1.000 52.21781 C ? A ? 683 C 1
   ATOM 6194 O . ALA A 704 ? 61.25608 17.07217 13.58914 1.000 47.09217 O ? A ? 683 O 1
   ATOM 6195 CB . ALA A 704 ? 61.58062 19.93549 15.11814 1.000 40.38274 C ? A ? 683 CB 1
   ATOM 6196 N . TRP A 705 ? 61.20077 18.89176 12.24479 1.000 49.64242 N ? A ? 684 N 1
   ATOM 6197 CA . TRP A 705 ? 61.71120 18.17745 11.07599 1.000 51.19821 C ? A ? 684 CA 1
   ATOM 6198 C . TRP A 705 ? 62.23868 19.13606 10.02564 1.000 51.06418 C ? A ? 684 C 1
   ATOM 6199 O . TRP A 705 ? 61.89901 20.31849 10.00340 1.000 48.67995 O ? A ? 684 O 1
   ATOM 6200 CB . TRP A 705 ? 60.64469 17.28762 10.45408 1.000 47.77118 C ? A ? 684 CB 1
   ATOM 6201 CG . TRP A 705 ? 59.39065 17.96639 10.02772 1.000 49.03639 C ? A ? 684 CG 1
   ATOM 6202 CD1 . TRP A 705 ? 58.23518 18.03745 10.71982 1.000 50.79815 C ? A ? 684 CD1 1
   ATOM 6203 CD2 . TRP A 705 ? 59.12495 18.56317 8.74026 1.000 52.91962 C ? A ? 684 CD2 1
   ATOM 6204 NE1 . TRP A 705 ? 57.26302 18.68480 9.97182 1.000 50.88047 N ? A ? 684 NE1 1
   ATOM 6205 CE2 . TRP A 705 ? 57.79192 19.01575 8.75601 1.000 51.14147 C ? A ? 684 CE2 1
   ATOM 6206 CE3 . TRP A 705 ? 59.89304 18.76154 7.57708 1.000 49.38338 C ? A ? 684 CE3 1
   ATOM 6207 CZ2 . TRP A 705 ? 57.20468 19.66167 7.66581 1.000 47.70813 C ? A ? 684 CZ2 1
   ATOM 6208 CZ3 . TRP A 705 ? 59.31034 19.42724 6.49206 1.000 49.65896 C ? A ? 684 CZ3 1
   ATOM 6209 CH2 . TRP A 705 ? 57.97903 19.85880 6.54674 1.000 48.31850 C ? A ? 684 CH2 1
   ATOM 6210 N . GLY A 706 ? 63.08630 18.59554 9.14728 1.000 49.59737 N ? A ? 685 N 1
   ATOM 6211 CA . GLY A 706 ? 63.57147 19.31287 7.97954 1.000 48.46528 C ? A ? 685 CA 1
   ATOM 6212 C . GLY A 706 ? 63.90877 18.31744 6.88372 1.000 49.93685 C ? A ? 685 C 1
   ATOM 6213 O . GLY A 706 ? 64.12246 17.12533 7.14743 1.000 48.12126 O ? A ? 685 O 1
   ATOM 6214 N . GLN A 707 ? 63.95336 18.81711 5.64554 1.000 49.35255 N ? A ? 686 N 1
   ATOM 6215 CA . GLN A 707 ? 64.09078 17.95431 4.47190 1.000 46.26865 C ? A ? 686 CA 1
   ATOM 6216 C . GLN A 707 ? 65.05094 18.54164 3.45158 1.000 46.30602 C ? A ? 686 C 1
   ATOM 6217 O . GLN A 707 ? 65.32318 19.74304 3.42660 1.000 46.23031 O ? A ? 686 O 1
   ATOM 6218 CB . GLN A 707 ? 62.75749 17.72595 3.76165 1.000 48.59870 C ? A ? 686 CB 1
   ATOM 6219 CG . GLN A 707 ? 61.85542 16.71757 4.42538 1.000 39.79795 C ? A ? 686 CG 1
   ATOM 6220 CD . GLN A 707 ? 60.53676 16.58672 3.72323 1.000 42.84430 C ? A ? 686 CD 1
   ATOM 6221 OE1 . GLN A 707 ? 60.01818 17.55639 3.18972 1.000 51.63162 O ? A ? 686 OE1 1
   ATOM 6222 NE2 . GLN A 707 ? 59.96881 15.38879 3.73894 1.000 46.00259 N ? A ? 686 NE2 1
   ATOM 6223 N A SER A 708 ? 65.60467 17.65434 2.63066 0.642 50.28659 N ? A ? 687 N 1
   ATOM 6224 CA A SER A 708 ? 66.24218 18.05640 1.38065 0.642 49.19995 C ? A ? 687 CA 1
   ATOM 6225 C A SER A 708 ? 65.84512 17.05080 0.31163 0.642 52.19670 C ? A ? 687 C 1
   ATOM 6226 O A SER A 708 ? 65.87341 15.83420 0.54287 0.642 51.29060 O ? A ? 687 O 1
   ATOM 6227 CB A SER A 708 ? 67.76259 18.13908 1.50548 0.642 51.65556 C ? A ? 687 CB 1
   ATOM 6228 OG A SER A 708 ? 68.36894 18.28283 0.22978 0.642 47.52105 O ? A ? 687 OG 1
   ATOM 6229 N B SER A 708 ? 65.54788 17.67554 2.57037 0.358 50.34241 N ? A ? 687 N 1
   ATOM 6230 CA B SER A 708 ? 66.22886 18.12228 1.35513 0.358 49.30201 C ? A ? 687 CA 1
   ATOM 6231 C B SER A 708 ? 65.77829 17.23853 0.19955 0.358 52.17214 C ? A ? 687 C 1
   ATOM 6232 O B SER A 708 ? 65.90799 16.01044 0.26536 0.358 51.90478 O ? A ? 687 O 1
   ATOM 6233 CB B SER A 708 ? 67.75185 18.09397 1.51360 0.358 51.67444 C ? A ? 687 CB 1
   ATOM 6234 OG B SER A 708 ? 68.21415 16.82589 1.94132 0.358 61.70854 O ? A ? 687 OG 1
   ATOM 6235 N A VAL A 709 ? 65.42992 17.54806 -0.84268 0.642 50.99663 N ? A ? 688 N 1
   ATOM 6236 CA A VAL A 709 ? 64.92185 16.66717 -1.87784 0.642 53.56522 C ? A ? 688 CA 1
   ATOM 6237 C A VAL A 709 ? 65.79568 16.79516 -3.12215 0.642 56.14769 C ? A ? 688 C 1
   ATOM 6238 O A VAL A 709 ? 66.31241 17.87341 -3.45148 0.642 52.71449 O ? A ? 688 O 1
   ATOM 6239 CB A VAL A 709 ? 63.43440 16.94206 -2.19147 0.642 55.94214 C ? A ? 688 CB 1
   ATOM 6240 CG1 A VAL A 709 ? 62.68879 17.36347 -0.93075 0.642 50.87900 C ? A ? 688 CG1 1
   ATOM 6241 CG2 A VAL A 709 ? 63.29703 17.96981 -3.24545 0.642 54.26430 C ? A ? 688 CG2 1
   ATOM 6242 N B VAL A 709 ? 65.23316 17.85756 -0.84733 0.358 50.97879 N ? A ? 688 N 1
   ATOM 6243 CA B VAL A 709 ? 64.59492 17.13816 -1.94497 0.358 53.77386 C ? A ? 688 CA 1
   ATOM 6244 C B VAL A 709 ? 65.49762 17.19899 -3.16771 0.358 55.47198 C ? A ? 688 C 1
   ATOM 6245 O B VAL A 709 ? 65.80928 18.28723 -3.66967 0.358 54.97675 O ? A ? 688 O 1
   ATOM 6246 CB B VAL A 709 ? 63.20840 17.70730 -2.27675 0.358 54.36226 C ? A ? 688 CB 1
   ATOM 6247 CG1 B VAL A 709 ? 62.52370 16.84632 -3.35303 0.358 54.17438 C ? A ? 688 CG1 1
   ATOM 6248 CG2 B VAL A 709 ? 62.37578 17.77980 -1.02597 0.358 51.25931 C ? A ? 688 CG2 1
   ATOM 6249 N A ARG A 710 ? 66.02817 15.66827 -3.76226 0.642 55.52165 N ? A ? 689 N 1
   ATOM 6250 CA A ARG A 710 ? 66.58079 15.67006 -5.10720 0.642 57.40006 C ? A ? 689 CA 1
   ATOM 6251 C A ARG A 710 ? 65.38377 15.63861 -6.03457 0.642 58.85850 C ? A ? 689 C 1
   ATOM 6252 O A ARG A 710 ? 64.68251 14.62055 -6.10507 0.642 60.12965 O ? A ? 689 O 1
   ATOM 6253 CB A ARG A 710 ? 67.50114 14.48034 -5.31679 0.642 59.12771 C ? A ? 689 CB 1
   ATOM 6254 CG A ARG A 710 ? 68.94552 14.87168 -5.29302 0.642 60.01559 C ? A ? 689 CG 1
   ATOM 6255 CD A ARG A 710 ? 69.35352 15.25205 -3.94286 0.642 59.86308 C ? A ? 689 CD 1
   ATOM 6256 NE A ARG A 710 ? 70.80076 15.35100 -3.84353 0.642 63.22451 N ? A ? 689 NE 1
   ATOM 6257 CZ A ARG A 710 ? 71.45631 16.48713 -3.69423 0.642 61.51199 C ? A ? 689 CZ 1
   ATOM 6258 NH1 A ARG A 710 ? 70.82281 17.64668 -3.67869 0.642 66.08842 N ? A ? 689 NH1 1
   ATOM 6259 NH2 A ARG A 710 ? 72.77471 16.45525 -3.51710 0.642 63.09603 N ? A ? 689 NH2 1
   ATOM 6260 N B ARG A 710 ? 65.92143 16.03283 -3.64175 0.358 55.21618 N ? A ? 689 N 1
   ATOM 6261 CA B ARG A 710 ? 66.55591 15.93106 -4.95258 0.358 57.69731 C ? A ? 689 CA 1
   ATOM 6262 C B ARG A 710 ? 65.42326 15.71151 -5.94338 0.358 58.92690 C ? A ? 689 C 1
   ATOM 6263 O B ARG A 710 ? 64.84271 14.62419 -6.01813 0.358 60.02912 O ? A ? 689 O 1
   ATOM 6264 CB B ARG A 710 ? 67.60388 14.82737 -4.97590 0.358 58.25684 C ? A ? 689 CB 1
   ATOM 6265 CG B ARG A 710 ? 68.99337 15.36526 -4.70497 0.358 59.11261 C ? A ? 689 CG 1
   ATOM 6266 CD B ARG A 710 ? 70.06002 14.28664 -4.68919 0.358 62.59046 C ? A ? 689 CD 1
   ATOM 6267 NE B ARG A 710 ? 71.33407 14.84474 -4.25048 0.358 63.94103 N ? A ? 689 NE 1
   ATOM 6268 CZ B ARG A 710 ? 72.47256 14.77195 -4.92508 0.358 63.24534 C ? A ? 689 CZ 1
   ATOM 6269 NH1 B ARG A 710 ? 72.55312 14.13945 -6.08282 0.358 66.27891 N ? A ? 689 NH1 1
   ATOM 6270 NH2 B ARG A 710 ? 73.56098 15.34585 -4.41988 0.358 65.90696 N ? A ? 689 NH2 1
   ATOM 6271 N . GLU A 711 ? 65.09225 16.77784 -6.66779 1.000 58.15483 N ? A ? 690 N 1
   ATOM 6272 CA . GLU A 711 ? 63.86235 16.88272 -7.43306 1.000 64.64480 C ? A ? 690 CA 1
   ATOM 6273 C . GLU A 711 ? 63.93021 15.97010 -8.64360 1.000 68.54731 C ? A ? 690 C 1
   ATOM 6274 O . GLU A 711 ? 65.01308 15.73528 -9.18786 1.000 64.04760 O ? A ? 690 O 1
   ATOM 6275 CB . GLU A 711 ? 63.62456 18.32230 -7.90065 1.000 69.26775 C ? A ? 690 CB 1
   ATOM 6276 CG . GLU A 711 ? 63.25997 19.31158 -6.78861 1.000 71.45305 C ? A ? 690 CG 1
   ATOM 6277 CD . GLU A 711 ? 61.87065 19.05323 -6.23451 1.000 79.54404 C ? A ? 690 CD 1
   ATOM 6278 OE1 . GLU A 711 ? 61.09216 18.30087 -6.87646 1.000 76.86044 O ? A ? 690 OE1 1
   ATOM 6279 OE2 . GLU A 711 ? 61.55571 19.59544 -5.14808 1.000 79.29739 O ? A ? 690 OE2 1
   ATOM 6280 N . PRO A 712 ? 62.79101 15.43746 -9.07552 1.000 75.13280 N ? A ? 691 N 1
   ATOM 6281 CA . PRO A 712 ? 62.77303 14.65305 -10.31858 1.000 79.86888 C ? A ? 691 CA 1
   ATOM 6282 C . PRO A 712 ? 63.03946 15.52860 -11.54322 1.000 79.40798 C ? A ? 691 C 1
   ATOM 6283 O . PRO A 712 ? 62.84248 16.74890 -11.53993 1.000 71.52157 O ? A ? 691 O 1
   ATOM 6284 CB . PRO A 712 ? 61.35854 14.04585 -10.34517 1.000 76.22777 C ? A ? 691 CB 1
   ATOM 6285 CG . PRO A 712 ? 60.52687 14.95302 -9.51860 1.000 75.86458 C ? A ? 691 CG 1
   ATOM 6286 CD . PRO A 712 ? 61.45670 15.56180 -8.45917 1.000 68.91951 C ? A ? 691 CD 1
   ATOM 6287 N . GLY A 713 ? 63.52367 14.89030 -12.60342 1.000 89.04025 N ? A ? 692 N 1
   ATOM 6288 CA . GLY A 713 ? 63.71677 15.61030 -13.84786 1.000 93.10210 C ? A ? 692 CA 1
   ATOM 6289 C . GLY A 713 ? 62.39500 16.05187 -14.45447 1.000 103.31591 C ? A ? 692 C 1
   ATOM 6290 O . GLY A 713 ? 61.35521 15.39643 -14.29474 1.000 91.99777 O ? A ? 692 O 1
   ATOM 6291 N . ALA A 714 ? 62.43390 17.20504 -15.12991 1.000 97.76550 N ? A ? 693 N 1
   ATOM 6292 CA . ALA A 714 ? 61.36886 17.68342 -16.00285 1.000 99.55984 C ? A ? 693 CA 1
   ATOM 6293 C . ALA A 714 ? 60.94416 16.56455 -16.96109 1.000 99.07363 C ? A ? 693 C 1
   ATOM 6294 O . ALA A 714 ? 61.80346 16.05108 -17.70181 1.000 107.64244 O ? A ? 693 O 1
   ATOM 6295 CB . ALA A 714 ? 61.91175 18.87382 -16.79397 1.000 85.57147 C ? A ? 693 CB 1
   ATOM 6296 N . PRO A 715 ? 59.66992 16.13459 -16.97594 1.000 92.60947 N ? A ? 694 N 1
   ATOM 6297 CA . PRO A 715 ? 59.30725 15.02266 -17.87379 1.000 95.52303 C ? A ? 694 CA 1
   ATOM 6298 C . PRO A 715 ? 59.61087 15.31619 -19.33554 1.000 91.50285 C ? A ? 694 C 1
   ATOM 6299 O . PRO A 715 ? 59.70832 16.46419 -19.78095 1.000 83.60226 O ? A ? 694 O 1
   ATOM 6300 CB . PRO A 715 ? 57.79582 14.85492 -17.66115 1.000 85.76707 C ? A ? 694 CB 1
   ATOM 6301 CG . PRO A 715 ? 57.35593 16.19994 -17.17795 1.000 83.22699 C ? A ? 694 CG 1
   ATOM 6302 CD . PRO A 715 ? 58.48930 16.53794 -16.19842 1.000 91.47665 C ? A ? 694 CD 1
   ATOM 6303 N . VAL A 716 ? 59.76762 14.23776 -20.08586 1.000 95.57450 N ? A ? 695 N 1
   ATOM 6304 CA . VAL A 716 ? 60.06298 14.34425 -21.50900 1.000 99.76758 C ? A ? 695 CA 1
   ATOM 6305 C . VAL A 716 ? 58.76045 14.61123 -22.26108 1.000 90.47668 C ? A ? 695 C 1
   ATOM 6306 O . VAL A 716 ? 57.82115 13.79645 -22.19911 1.000 80.48352 O ? A ? 695 O 1
   ATOM 6307 CB . VAL A 716 ? 60.78532 13.08037 -22.00637 1.000 104.51626 C ? A ? 695 CB 1
   ATOM 6308 CG1 . VAL A 716 ? 60.27681 11.84753 -21.25398 1.000 109.01144 C ? A ? 695 CG1 1
   ATOM 6309 CG2 . VAL A 716 ? 60.63282 12.91950 -23.52112 1.000 96.05549 C ? A ? 695 CG2 1
   ATOM 6310 N . PRO A 717 ? 58.63995 15.74224 -22.95068 1.000 84.34741 N ? A ? 696 N 1
   ATOM 6311 CA . PRO A 717 ? 57.47011 15.95696 -23.79495 1.000 80.39090 C ? A ? 696 CA 1
   ATOM 6312 C . PRO A 717 ? 57.45445 14.91781 -24.89901 1.000 80.55809 C ? A ? 696 C 1
   ATOM 6313 O . PRO A 717 ? 58.49859 14.64302 -25.50758 1.000 79.96790 O ? A ? 696 O 1
   ATOM 6314 CB . PRO A 717 ? 57.68007 17.37405 -24.34594 1.000 83.95023 C ? A ? 696 CB 1
   ATOM 6315 CG . PRO A 717 ? 59.17312 17.54901 -24.33274 1.000 88.23747 C ? A ? 696 CG 1
   ATOM 6316 CD . PRO A 717 ? 59.69999 16.74530 -23.17830 1.000 79.76110 C ? A ? 696 CD 1
   ATOM 6317 N . PRO A 718 ? 56.31653 14.27092 -25.13463 1.000 76.20037 N ? A ? 697 N 1
   ATOM 6318 CA . PRO A 718 ? 56.27526 13.17693 -26.11009 1.000 80.72554 C ? A ? 697 CA 1
   ATOM 6319 C . PRO A 718 ? 56.67349 13.66381 -27.49415 1.000 75.69144 C ? A ? 697 C 1
   ATOM 6320 O . PRO A 718 ? 56.49724 14.83560 -27.83936 1.000 76.28857 O ? A ? 697 O 1
   ATOM 6321 CB . PRO A 718 ? 54.80883 12.72067 -26.07665 1.000 76.57379 C ? A ? 697 CB 1
   ATOM 6322 CG . PRO A 718 ? 54.27184 13.22970 -24.78007 1.000 78.13406 C ? A ? 697 CG 1
   ATOM 6323 CD . PRO A 718 ? 55.00993 14.50665 -24.50551 1.000 81.11253 C ? A ? 697 CD 1
   ATOM 6324 N . ALA A 719 ? 57.24403 12.76004 -28.27874 1.000 79.42601 N ? A ? 698 N 1
   ATOM 6325 CA . ALA A 719 ? 57.61855 13.10766 -29.65451 1.000 76.37186 C ? A ? 698 CA 1
   ATOM 6326 C . ALA A 719 ? 56.36140 13.39711 -30.46567 1.000 66.42690 C ? A ? 698 C 1
   ATOM 6327 O . ALA A 719 ? 55.39367 12.63383 -30.40806 1.000 66.02945 O ? A ? 698 O 1
   ATOM 6328 CB . ALA A 719 ? 58.41666 11.98598 -30.30685 1.000 79.69095 C ? A ? 698 CB 1
   ATOM 6329 N . PRO A 720 ? 56.30855 14.47276 -31.18697 1.000 67.91770 N ? A ? 699 N 1
   ATOM 6330 CA . PRO A 720 ? 55.05749 14.76037 -31.90283 1.000 64.50532 C ? A ? 699 CA 1
   ATOM 6331 C . PRO A 720 ? 54.91249 13.89411 -33.15995 1.000 82.53065 C ? A ? 699 C 1
   ATOM 6332 O . PRO A 720 ? 54.80574 14.37158 -34.27916 1.000 85.17367 O ? A ? 699 O 1
   ATOM 6333 CB . PRO A 720 ? 55.18766 16.26278 -32.18305 1.000 67.96743 C ? A ? 699 CB 1
   ATOM 6334 CG . PRO A 720 ? 56.68244 16.52205 -32.24803 1.000 76.29084 C ? A ? 699 CG 1
   ATOM 6335 CD . PRO A 720 ? 57.35439 15.49051 -31.40046 1.000 74.09211 C ? A ? 699 CD 1
   ATOM 6336 N . VAL A 721 ? 54.92067 12.58094 -32.96402 1.000 82.14480 N ? A ? 700 N 1
   ATOM 6337 CA . VAL A 721 ? 54.78664 11.59509 -34.02312 1.000 87.08680 C ? A ? 700 CA 1
   ATOM 6338 C . VAL A 721 ? 53.33104 11.13254 -34.03274 1.000 88.11089 C ? A ? 700 C 1
   ATOM 6339 O . VAL A 721 ? 52.58071 11.38321 -33.09364 1.000 86.47967 O ? A ? 700 O 1
   ATOM 6340 CB . VAL A 721 ? 55.78079 10.40895 -33.80891 1.000 82.93933 C ? A ? 700 CB 1
   ATOM 6341 CG1 . VAL A 721 ? 57.20799 10.91798 -33.62652 1.000 70.68213 C ? A ? 700 CG1 1
   ATOM 6342 CG2 . VAL A 721 ? 55.38715 9.53071 -32.60383 1.000 65.74625 C ? A ? 700 CG2 1
   ATOM 6343 N . GLU A 722 ? 52.90776 10.46376 -35.11728 1.000 85.33272 N ? A ? 701 N 1
   ATOM 6344 CA . GLU A 722 ? 51.56776 9.85562 -35.21488 1.000 98.15848 C ? A ? 701 CA 1
   ATOM 6345 C . GLU A 722 ? 50.39150 10.83978 -35.16624 1.000 96.45800 C ? A ? 701 C 1
   ATOM 6346 O . GLU A 722 ? 50.15667 11.45629 -34.11318 1.000 79.88593 O ? A ? 701 O 1
   ATOM 6347 CB . GLU A 722 ? 51.37987 8.83063 -34.10346 1.000 91.35829 C ? A ? 701 CB 1
   ATOM 6348 CG . GLU A 722 ? 49.92629 8.60979 -33.77150 1.000 95.78520 C ? A ? 701 CG 1
   ATOM 6349 CD . GLU A 722 ? 49.73578 7.29967 -33.10449 1.000 101.74513 C ? A ? 701 CD 1
   ATOM 6350 OE1 . GLU A 722 ? 50.76777 6.78110 -32.63808 1.000 100.75117 O ? A ? 701 OE1 1
   ATOM 6351 OE2 . GLU A 722 ? 48.59701 6.77702 -33.06204 1.000 98.20773 O ? A ? 701 OE2 1
   ATOM 6352 N . PRO A 723 ? 49.56708 10.97002 -36.28337 1.000 89.38005 N ? A ? 702 N 1
   ATOM 6353 CA . PRO A 723 ? 48.88159 12.24144 -36.56277 1.000 83.48859 C ? A ? 702 CA 1
   ATOM 6354 C . PRO A 723 ? 47.42120 12.35786 -36.18623 1.000 78.07799 C ? A ? 702 C 1
   ATOM 6355 O . PRO A 723 ? 46.83297 11.48488 -35.51642 1.000 69.00643 O ? A ? 702 O 1
   ATOM 6356 CB . PRO A 723 ? 49.03318 12.36038 -38.08221 1.000 89.92433 C ? A ? 702 CB 1
   ATOM 6357 CG . PRO A 723 ? 48.86999 10.97718 -38.54112 1.000 81.91191 C ? A ? 702 CG 1
   ATOM 6358 CD . PRO A 723 ? 49.43360 10.06171 -37.43870 1.000 81.07019 C ? A ? 702 CD 1
   ATOM 6359 N . VAL A 724 ? 46.84926 13.47315 -36.65783 1.000 77.30663 N ? A ? 703 N 1
   ATOM 6360 CA . VAL A 724 ? 45.45885 13.80685 -36.40584 1.000 79.21442 C ? A ? 703 CA 1
   ATOM 6361 C . VAL A 724 ? 44.62554 13.10244 -37.45190 1.000 78.14029 C ? A ? 703 C 1
   ATOM 6362 O . VAL A 724 ? 44.75227 13.39155 -38.64844 1.000 74.26958 O ? A ? 703 O 1
   ATOM 6363 CB . VAL A 724 ? 45.21056 15.32025 -36.44392 1.000 78.20174 C ? A ? 703 CB 1
   ATOM 6364 CG1 . VAL A 724 ? 43.79891 15.58942 -35.98196 1.000 75.22837 C ? A ? 703 CG1 1
   ATOM 6365 CG2 . VAL A 724 ? 46.19269 16.04120 -35.56945 1.000 71.73085 C ? A ? 703 CG2 1
   ATOM 6366 N . GLN A 725 ? 43.80643 12.16569 -36.98429 1.000 72.23647 N ? A ? 704 N 1
   ATOM 6367 CA . GLN A 725 ? 42.76320 11.52092 -37.75870 1.000 77.59872 C ? A ? 704 CA 1
   ATOM 6368 C . GLN A 725 ? 41.51722 12.39124 -37.73736 1.000 79.26497 C ? A ? 704 C 1
   ATOM 6369 O . GLN A 725 ? 40.93431 12.61077 -36.66669 1.000 70.45107 O ? A ? 704 O 1
   ATOM 6370 CB . GLN A 725 ? 42.43361 10.15915 -37.15315 1.000 75.94906 C ? A ? 704 CB 1
   ATOM 6371 CG . GLN A 725 ? 43.47918 9.09477 -37.36557 1.000 87.84890 C ? A ? 704 CG 1
   ATOM 6372 CD . GLN A 725 ? 42.92555 7.70704 -37.08175 1.000 108.67873 C ? A ? 704 CD 1
   ATOM 6373 OE1 . GLN A 725 ? 42.12024 7.51776 -36.14773 1.000 88.70338 O ? A ? 704 OE1 1
   ATOM 6374 NE2 . GLN A 725 ? 43.33485 6.72755 -37.89791 1.000 107.92201 N ? A ? 704 NE2 1
   ATOM 6375 N A VAL A 726 ? 41.08329 12.85384 -38.91473 0.898 73.50413 N ? A ? 705 N 1
   ATOM 6376 CA A VAL A 726 ? 39.90179 13.70483 -39.03364 0.898 72.26329 C ? A ? 705 CA 1
   ATOM 6377 C A VAL A 726 ? 38.71170 12.86550 -39.44625 0.898 74.85080 C ? A ? 705 C 1
   ATOM 6378 O A VAL A 726 ? 38.82775 11.97909 -40.30132 0.898 75.74854 O ? A ? 705 O 1
   ATOM 6379 CB A VAL A 726 ? 40.12984 14.83321 -40.04171 0.898 70.01560 C ? A ? 705 CB 1
   ATOM 6380 CG1 A VAL A 726 ? 38.98534 15.83690 -39.95045 0.898 71.88990 C ? A ? 705 CG1 1
   ATOM 6381 CG2 A VAL A 726 ? 41.46788 15.46535 -39.78668 0.898 68.33945 C ? A ? 705 CG2 1
   ATOM 6382 N B VAL A 726 ? 41.11189 12.87929 -38.90868 0.102 73.52854 N ? A ? 705 N 1
   ATOM 6383 CA B VAL A 726 ? 39.91199 13.69420 -39.05398 0.102 72.45747 C ? A ? 705 CA 1
   ATOM 6384 C B VAL A 726 ? 38.73269 12.78684 -39.36508 0.102 74.92747 C ? A ? 705 C 1
   ATOM 6385 O B VAL A 726 ? 38.86929 11.76078 -40.03984 0.102 75.66618 O ? A ? 705 O 1
   ATOM 6386 CB B VAL A 726 ? 40.09951 14.76470 -40.14893 0.102 70.12356 C ? A ? 705 CB 1
   ATOM 6387 CG1 B VAL A 726 ? 41.20741 15.72396 -39.76249 0.102 69.80303 C ? A ? 705 CG1 1
   ATOM 6388 CG2 B VAL A 726 ? 40.40041 14.10896 -41.49332 0.102 71.27565 C ? A ? 705 CG2 1
   ATOM 6389 N . GLN A 727 ? 37.55811 13.15776 -38.86144 1.000 73.72470 N ? A ? 706 N 1
   ATOM 6390 CA . GLN A 727 ? 36.35180 12.43883 -39.22973 1.000 81.56836 C ? A ? 706 CA 1
   ATOM 6391 C . GLN A 727 ? 35.23625 13.39976 -39.60013 1.000 93.08277 C ? A ? 706 C 1
   ATOM 6392 O . GLN A 727 ? 35.47513 14.43892 -40.22822 1.000 106.90421 O ? A ? 706 O 1
   ATOM 6393 CB . GLN A 727 ? 35.90796 11.52239 -38.10899 1.000 77.72393 C ? A ? 706 CB 1
   ATOM 6394 CG . GLN A 727 ? 36.65924 10.22617 -38.08141 1.000 80.04178 C ? A ? 706 CG 1
   ATOM 6395 CD . GLN A 727 ? 36.26205 9.39332 -36.89136 1.000 96.05735 C ? A ? 706 CD 1
   ATOM 6396 OE1 . GLN A 727 ? 35.28641 8.63608 -36.94295 1.000 110.94597 O ? A ? 706 OE1 1
   ATOM 6397 NE2 . GLN A 727 ? 37.00133 9.54676 -35.78928 1.000 102.31366 N ? A ? 706 NE2 1
   ATOM 6398 N . ASP A 728 ? 34.01357 13.06728 -39.21378 1.000 87.72469 N ? A ? 707 N 1
   ATOM 6399 CA . ASP A 728 ? 32.90145 13.98695 -39.38384 1.000 91.77363 C ? A ? 707 CA 1
   ATOM 6400 C . ASP A 728 ? 32.58228 14.73607 -38.09834 1.000 91.42603 C ? A ? 707 C 1
   ATOM 6401 O . ASP A 728 ? 32.44147 15.96137 -38.12303 1.000 82.53154 O ? A ? 707 O 1
   ATOM 6402 CB . ASP A 728 ? 31.66415 13.23116 -39.87893 1.000 95.83073 C ? A ? 707 CB 1
   ATOM 6403 CG . ASP A 728 ? 31.59101 13.16741 -41.39986 1.000 103.94462 C ? A ? 707 CG 1
   ATOM 6404 OD1 . ASP A 728 ? 30.48330 12.94157 -41.93016 1.000 115.51979 O ? A ? 707 OD1 1
   ATOM 6405 OD2 . ASP A 728 ? 32.63378 13.36771 -42.06116 1.000 101.82064 O ? A ? 707 OD2 1
   ATOM 6406 N A SER A 729 ? 32.51395 14.02595 -36.97009 0.374 83.86119 N ? A ? 708 N 1
   ATOM 6407 CA A SER A 729 ? 32.15421 14.61455 -35.69020 0.374 80.55819 C ? A ? 708 CA 1
   ATOM 6408 C A SER A 729 ? 33.24900 14.51261 -34.63490 0.374 79.78017 C ? A ? 708 C 1
   ATOM 6409 O A SER A 729 ? 33.03702 14.97467 -33.50531 0.374 77.03538 O ? A ? 708 O 1
   ATOM 6410 CB A SER A 729 ? 30.87544 13.96309 -35.14917 0.374 80.33314 C ? A ? 708 CB 1
   ATOM 6411 OG A SER A 729 ? 29.82175 14.05525 -36.08930 0.374 82.91612 O ? A ? 708 OG 1
   ATOM 6412 N B SER A 729 ? 32.50274 14.03202 -36.96729 0.626 83.85761 N ? A ? 708 N 1
   ATOM 6413 CA B SER A 729 ? 32.15912 14.64402 -35.69419 0.626 80.52455 C ? A ? 708 CA 1
   ATOM 6414 C B SER A 729 ? 33.24761 14.51198 -34.63187 0.626 79.83616 C ? A ? 708 C 1
   ATOM 6415 O B SER A 729 ? 33.03287 14.95723 -33.49482 0.626 77.08118 O ? A ? 708 O 1
   ATOM 6416 CB B SER A 729 ? 30.84854 14.05054 -35.16026 0.626 80.32381 C ? A ? 708 CB 1
   ATOM 6417 OG B SER A 729 ? 30.99823 12.67578 -34.85085 0.626 78.46528 O ? A ? 708 OG 1
   ATOM 6418 N . GLU A 730 ? 34.41908 13.96291 -34.96501 1.000 79.96491 N ? A ? 709 N 1
   ATOM 6419 CA . GLU A 730 ? 35.49802 13.82736 -33.98997 1.000 73.48723 C ? A ? 709 CA 1
   ATOM 6420 C . GLU A 730 ? 36.85347 13.96080 -34.66903 1.000 74.18494 C ? A ? 709 C 1
   ATOM 6421 O . GLU A 730 ? 37.00182 13.72969 -35.86926 1.000 76.97897 O ? A ? 709 O 1
   ATOM 6422 CB . GLU A 730 ? 35.44389 12.48132 -33.23055 1.000 69.32662 C ? A ? 709 CB 1
   ATOM 6423 CG . GLU A 730 ? 34.06698 12.12494 -32.70039 1.000 77.17582 C ? A ? 709 CG 1
   ATOM 6424 CD . GLU A 730 ? 33.98021 10.80741 -31.98165 1.000 84.09975 C ? A ? 709 CD 1
   ATOM 6425 OE1 . GLU A 730 ? 33.33982 10.78771 -30.90728 1.000 81.97268 O ? A ? 709 OE1 1
   ATOM 6426 OE2 . GLU A 730 ? 34.51383 9.79521 -32.49045 1.000 95.09850 O ? A ? 709 OE2 1
   ATOM 6427 N . LEU A 731 ? 37.85121 14.31416 -33.86950 1.000 60.38518 N ? A ? 710 N 1
   ATOM 6428 CA . LEU A 731 ? 39.25367 14.21822 -34.23765 1.000 63.80569 C ? A ? 710 CA 1
   ATOM 6429 C . LEU A 731 ? 39.95365 13.22441 -33.32678 1.000 68.06614 C ? A ? 710 C 1
   ATOM 6430 O . LEU A 731 ? 39.57175 13.06030 -32.16391 1.000 74.01785 O ? A ? 710 O 1
   ATOM 6431 CB . LEU A 731 ? 39.94656 15.55982 -34.11895 1.000 62.68714 C ? A ? 710 CB 1
   ATOM 6432 CG . LEU A 731 ? 39.20740 16.72267 -34.71401 1.000 63.34917 C ? A ? 710 CG 1
   ATOM 6433 CD1 . LEU A 731 ? 40.17414 17.87678 -34.68432 1.000 58.98402 C ? A ? 710 CD1 1
   ATOM 6434 CD2 . LEU A 731 ? 38.83649 16.35081 -36.15376 1.000 73.76722 C ? A ? 710 CD2 1
   ATOM 6435 N . THR A 732 ? 40.98796 12.55783 -33.83935 1.000 66.52137 N ? A ? 711 N 1
   ATOM 6436 CA . THR A 732 ? 41.71794 11.59787 -33.01404 1.000 73.29121 C ? A ? 711 CA 1
   ATOM 6437 C . THR A 732 ? 43.21645 11.82545 -33.12576 1.000 70.59828 C ? A ? 711 C 1
   ATOM 6438 O . THR A 732 ? 43.74584 11.92948 -34.23566 1.000 62.46772 O ? A ? 711 O 1
   ATOM 6439 CB . THR A 732 ? 41.36972 10.15613 -33.37430 1.000 73.27930 C ? A ? 711 CB 1
   ATOM 6440 OG1 . THR A 732 ? 40.00324 9.88320 -33.00984 1.000 66.20596 O ? A ? 711 OG1 1
   ATOM 6441 CG2 . THR A 732 ? 42.25453 9.22916 -32.58599 1.000 78.89203 C ? A ? 711 CG2 1
   ATOM 6442 N . LEU A 733 ? 43.88337 11.94530 -31.96652 1.000 69.81659 N ? A ? 712 N 1
   ATOM 6443 CA . LEU A 733 ? 45.33405 12.13411 -31.87181 1.000 69.36568 C ? A ? 712 CA 1
   ATOM 6444 C . LEU A 733 ? 45.83751 11.10964 -30.86302 1.000 74.20897 C ? A ? 712 C 1
   ATOM 6445 O . LEU A 733 ? 45.74919 11.31482 -29.65115 1.000 72.03577 O ? A ? 712 O 1
   ATOM 6446 CB . LEU A 733 ? 45.71455 13.56051 -31.46052 1.000 75.09616 C ? A ? 712 CB 1
   ATOM 6447 CG . LEU A 733 ? 47.20629 13.93137 -31.53910 1.000 71.65395 C ? A ? 712 CG 1
   ATOM 6448 CD1 . LEU A 733 ? 47.79700 13.46296 -32.82705 1.000 69.23501 C ? A ? 712 CD1 1
   ATOM 6449 CD2 . LEU A 733 ? 47.45156 15.42805 -31.40468 1.000 62.85122 C ? A ? 712 CD2 1
   ATOM 6450 N . GLY A 734 ? 46.36474 10.00468 -31.36455 1.000 81.07144 N ? A ? 713 N 1
   ATOM 6451 CA . GLY A 734 ? 46.66686 8.87307 -30.53352 1.000 63.63175 C ? A ? 713 CA 1
   ATOM 6452 C . GLY A 734 ? 45.49595 8.52384 -29.64282 1.000 73.61796 C ? A ? 713 C 1
   ATOM 6453 O . GLY A 734 ? 44.39277 8.22378 -30.10718 1.000 69.88085 O ? A ? 713 O 1
   ATOM 6454 N . PRO A 735 ? 45.70787 8.58953 -28.32629 1.000 73.56812 N ? A ? 714 N 1
   ATOM 6455 CA . PRO A 735 ? 44.68127 8.09985 -27.39246 1.000 74.22048 C ? A ? 714 CA 1
   ATOM 6456 C . PRO A 735 ? 43.57895 9.11028 -27.08006 1.000 70.30586 C ? A ? 714 C 1
   ATOM 6457 O . PRO A 735 ? 42.54532 8.71341 -26.51754 1.000 68.67812 O ? A ? 714 O 1
   ATOM 6458 CB . PRO A 735 ? 45.49812 7.74807 -26.14154 1.000 67.51085 C ? A ? 714 CB 1
   ATOM 6459 CG . PRO A 735 ? 46.67452 8.69972 -26.20351 1.000 81.40623 C ? A ? 714 CG 1
   ATOM 6460 CD . PRO A 735 ? 46.92013 9.07591 -27.64431 1.000 64.26519 C ? A ? 714 CD 1
   ATOM 6461 N A VAL A 736 ? 43.73389 10.38074 -27.43882 0.504 70.97032 N ? A ? 715 N 1
   ATOM 6462 CA A VAL A 736 ? 42.71235 11.38413 -27.14807 0.504 71.58954 C ? A ? 715 CA 1
   ATOM 6463 C A VAL A 736 ? 41.75613 11.49904 -28.33122 0.504 71.34927 C ? A ? 715 C 1
   ATOM 6464 O A VAL A 736 ? 42.18097 11.61007 -29.48911 0.504 72.28513 O ? A ? 715 O 1
   ATOM 6465 CB A VAL A 736 ? 43.34830 12.74493 -26.80560 0.504 71.43294 C ? A ? 715 CB 1
   ATOM 6466 CG1 A VAL A 736 ? 44.14955 12.64226 -25.52659 0.504 69.67224 C ? A ? 715 CG1 1
   ATOM 6467 CG2 A VAL A 736 ? 44.25070 13.22255 -27.91666 0.504 70.46314 C ? A ? 715 CG2 1
   ATOM 6468 N B VAL A 736 ? 43.76059 10.37913 -27.44014 0.496 70.97370 N ? A ? 715 N 1
   ATOM 6469 CA B VAL A 736 ? 42.78177 11.42269 -27.15027 0.496 71.59455 C ? A ? 715 CA 1
   ATOM 6470 C B VAL A 736 ? 41.81924 11.54902 -28.32042 0.496 71.34545 C ? A ? 715 C 1
   ATOM 6471 O B VAL A 736 ? 42.23178 11.78129 -29.46293 0.496 72.34441 O ? A ? 715 O 1
   ATOM 6472 CB B VAL A 736 ? 43.45795 12.77196 -26.87012 0.496 71.45617 C ? A ? 715 CB 1
   ATOM 6473 CG1 B VAL A 736 ? 42.43833 13.75704 -26.29783 0.496 68.91197 C ? A ? 715 CG1 1
   ATOM 6474 CG2 B VAL A 736 ? 44.64478 12.59354 -25.94837 0.496 69.28183 C ? A ? 715 CG2 1
   ATOM 6475 N A VAL A 737 ? 40.45948 11.44449 -28.03870 0.504 70.42170 N ? A ? 716 N 1
   ATOM 6476 CA A VAL A 737 ? 39.40301 11.67642 -29.01804 0.504 69.75020 C ? A ? 716 CA 1
   ATOM 6477 C A VAL A 737 ? 38.74583 13.00765 -28.69071 0.504 69.84142 C ? A ? 716 C 1
   ATOM 6478 O A VAL A 737 ? 38.28737 13.21875 -27.56193 0.504 68.15142 O ? A ? 716 O 1
   ATOM 6479 CB A VAL A 737 ? 38.36643 10.53859 -29.02042 0.504 70.89773 C ? A ? 716 CB 1
   ATOM 6480 CG1 A VAL A 737 ? 37.06613 11.00239 -29.66680 0.504 67.53935 C ? A ? 716 CG1 1
   ATOM 6481 CG2 A VAL A 737 ? 38.93077 9.31366 -29.73369 0.504 72.59868 C ? A ? 716 CG2 1
   ATOM 6482 N B VAL A 737 ? 40.54225 11.41358 -28.02740 0.496 70.41396 N ? A ? 716 N 1
   ATOM 6483 CA B VAL A 737 ? 39.47063 11.71600 -28.96271 0.496 69.74626 C ? A ? 716 CA 1
   ATOM 6484 C B VAL A 737 ? 38.93394 13.10107 -28.63491 0.496 69.91026 C ? A ? 716 C 1
   ATOM 6485 O B VAL A 737 ? 38.74368 13.44910 -27.45884 0.496 68.42902 O ? A ? 716 O 1
   ATOM 6486 CB B VAL A 737 ? 38.36732 10.64700 -28.87803 0.496 70.80461 C ? A ? 716 CB 1
   ATOM 6487 CG1 B VAL A 737 ? 38.71486 9.46791 -29.76660 0.496 72.63208 C ? A ? 716 CG1 1
   ATOM 6488 CG2 B VAL A 737 ? 38.24884 10.17600 -27.44278 0.496 67.33237 C ? A ? 716 CG2 1
   ATOM 6489 N . PHE A 738 ? 38.71330 13.90195 -29.66790 1.000 66.19754 N ? A ? 717 N 1
   ATOM 6490 CA . PHE A 738 ? 38.13964 15.22406 -29.53589 1.000 63.58821 C ? A ? 717 CA 1
   ATOM 6491 C . PHE A 738 ? 36.76069 15.28468 -30.17735 1.000 73.29562 C ? A ? 717 C 1
   ATOM 6492 O . PHE A 738 ? 36.40286 14.46038 -31.02086 1.000 76.24319 O ? A ? 717 O 1
   ATOM 6493 CB . PHE A 738 ? 39.04188 16.25611 -30.20713 1.000 65.08564 C ? A ? 717 CB 1
   ATOM 6494 CG . PHE A 738 ? 40.43470 16.26325 -29.69551 1.000 69.81908 C ? A ? 717 CG 1
   ATOM 6495 CD1 . PHE A 738 ? 40.77873 17.03668 -28.59757 1.000 79.08325 C ? A ? 717 CD1 1
   ATOM 6496 CD2 . PHE A 738 ? 41.40909 15.50272 -30.29907 1.000 69.77866 C ? A ? 717 CD2 1
   ATOM 6497 CE1 . PHE A 738 ? 42.08362 17.04848 -28.11922 1.000 69.07615 C ? A ? 717 CE1 1
   ATOM 6498 CE2 . PHE A 738 ? 42.70929 15.52028 -29.84785 1.000 64.19429 C ? A ? 717 CE2 1
   ATOM 6499 CZ . PHE A 738 ? 43.04825 16.28695 -28.74810 1.000 79.56509 C ? A ? 717 CZ 1
   ATOM 6500 N A SER A 739 ? 35.95977 16.23922 -29.70857 0.874 65.68525 N ? A ? 718 N 1
   ATOM 6501 CA A SER A 739 ? 34.84518 16.76897 -30.48799 0.874 65.77860 C ? A ? 718 CA 1
   ATOM 6502 C A SER A 739 ? 35.37799 17.91885 -31.32375 0.874 64.79722 C ? A ? 718 C 1
   ATOM 6503 O A SER A 739 ? 35.91870 18.87597 -30.77402 0.874 63.74744 O ? A ? 718 O 1
   ATOM 6504 CB A SER A 739 ? 33.70941 17.25242 -29.58884 0.874 64.57568 C ? A ? 718 CB 1
   ATOM 6505 OG A SER A 739 ? 32.98996 18.29329 -30.23236 0.874 66.23675 O ? A ? 718 OG 1
   ATOM 6506 N B SER A 739 ? 36.01401 16.32527 -29.82446 0.126 65.87309 N ? A ? 718 N 1
   ATOM 6507 CA B SER A 739 ? 34.78970 16.70373 -30.52449 0.126 65.83336 C ? A ? 718 CA 1
   ATOM 6508 C B SER A 739 ? 35.09601 17.96593 -31.32167 0.126 64.78423 C ? A ? 718 C 1
   ATOM 6509 O B SER A 739 ? 35.17793 19.05339 -30.74417 0.126 63.30074 O ? A ? 718 O 1
   ATOM 6510 CB B SER A 739 ? 33.64838 16.93354 -29.53454 0.126 64.71043 C ? A ? 718 CB 1
   ATOM 6511 OG B SER A 739 ? 32.49164 17.44247 -30.17653 0.126 65.19977 O ? A ? 718 OG 1
   ATOM 6512 N . ARG A 740 ? 35.25635 17.83128 -32.64895 1.000 65.14922 N ? A ? 719 N 1
   ATOM 6513 CA . ARG A 740 ? 35.73312 18.97490 -33.43247 1.000 65.10105 C ? A ? 719 CA 1
   ATOM 6514 C . ARG A 740 ? 34.68386 20.08415 -33.52511 1.000 59.15653 C ? A ? 719 C 1
   ATOM 6515 O . ARG A 740 ? 34.96441 21.15037 -34.08500 1.000 61.83914 O ? A ? 719 O 1
   ATOM 6516 CB . ARG A 740 ? 36.24663 18.49474 -34.80865 1.000 72.71751 C ? A ? 719 CB 1
   ATOM 6517 CG . ARG A 740 ? 36.59988 19.49326 -35.92271 1.000 69.32460 C ? A ? 719 CG 1
   ATOM 6518 CD . ARG A 740 ? 36.28850 18.90606 -37.33504 1.000 77.86051 C ? A ? 719 CD 1
   ATOM 6519 NE . ARG A 740 ? 36.13265 17.46932 -37.25110 1.000 76.26792 N ? A ? 719 NE 1
   ATOM 6520 CZ . ARG A 740 ? 35.44683 16.70547 -38.08896 1.000 96.13586 C ? A ? 719 CZ 1
   ATOM 6521 NH1 . ARG A 740 ? 34.87693 17.19078 -39.18679 1.000 85.65918 N ? A ? 719 NH1 1
   ATOM 6522 NH2 . ARG A 740 ? 35.31834 15.41921 -37.80600 1.000 96.17593 N ? A ? 719 NH2 1
   ATOM 6523 N . ALA A 741 ? 33.50433 19.89673 -32.93705 1.000 58.42930 N ? A ? 720 N 1
   ATOM 6524 CA . ALA A 741 ? 32.64947 21.05202 -32.64982 1.000 63.54081 C ? A ? 720 CA 1
   ATOM 6525 C . ALA A 741 ? 33.27846 21.96304 -31.58429 1.000 60.08404 C ? A ? 720 C 1
   ATOM 6526 O . ALA A 741 ? 33.44504 23.16824 -31.80070 1.000 62.68376 O ? A ? 720 O 1
   ATOM 6527 CB . ALA A 741 ? 31.25705 20.58353 -32.20649 1.000 60.45273 C ? A ? 720 CB 1
   ATOM 6528 N A THR A 742 ? 33.63827 21.40418 -30.42934 0.726 62.55935 N ? A ? 721 N 1
   ATOM 6529 CA A THR A 742 ? 34.19880 22.22932 -29.36021 0.726 60.39944 C ? A ? 721 CA 1
   ATOM 6530 C A THR A 742 ? 35.70298 22.38125 -29.46564 0.726 61.56324 C ? A ? 721 C 1
   ATOM 6531 O A THR A 742 ? 36.24493 23.42496 -29.08930 0.726 61.26110 O ? A ? 721 O 1
   ATOM 6532 CB A THR A 742 ? 33.88433 21.62849 -28.00905 0.726 56.91966 C ? A ? 721 CB 1
   ATOM 6533 OG1 A THR A 742 ? 34.76265 20.51112 -27.78015 0.726 62.10853 O ? A ? 721 OG1 1
   ATOM 6534 CG2 A THR A 742 ? 32.43369 21.15340 -27.95864 0.726 56.68880 C ? A ? 721 CG2 1
   ATOM 6535 N B THR A 742 ? 33.66467 21.39973 -30.44057 0.274 62.31832 N ? A ? 721 N 1
   ATOM 6536 CA B THR A 742 ? 34.16588 22.20139 -29.32841 0.274 60.40680 C ? A ? 721 CA 1
   ATOM 6537 C B THR A 742 ? 35.68218 22.16500 -29.18081 0.274 60.40216 C ? A ? 721 C 1
   ATOM 6538 O B THR A 742 ? 36.22099 22.87953 -28.33124 0.274 59.78819 O ? A ? 721 O 1
   ATOM 6539 CB B THR A 742 ? 33.51270 21.75310 -28.02434 0.274 58.17357 C ? A ? 721 CB 1
   ATOM 6540 OG1 B THR A 742 ? 33.91826 20.41164 -27.71250 0.274 61.43044 O ? A ? 721 OG1 1
   ATOM 6541 CG2 B THR A 742 ? 32.00511 21.79525 -28.15731 0.274 57.92203 C ? A ? 721 CG2 1
   ATOM 6542 N . GLY A 743 ? 36.38385 21.36721 -29.98611 1.000 58.77000 N ? A ? 722 N 1
   ATOM 6543 CA . GLY A 743 ? 37.82536 21.28341 -29.92221 1.000 58.61273 C ? A ? 722 CA 1
   ATOM 6544 C . GLY A 743 ? 38.37797 20.67081 -28.64386 1.000 69.13821 C ? A ? 722 C 1
   ATOM 6545 O . GLY A 743 ? 39.60575 20.61952 -28.47951 1.000 61.37366 O ? A ? 722 O 1
   ATOM 6546 N . MET A 744 ? 37.51218 20.18737 -27.73461 1.000 60.40547 N ? A ? 723 N 1
   ATOM 6547 CA . MET A 744 ? 37.92047 19.69164 -26.42487 1.000 63.49417 C ? A ? 723 CA 1
   ATOM 6548 C . MET A 744 ? 37.93711 18.17630 -26.42845 1.000 69.63017 C ? A ? 723 C 1
   ATOM 6549 O . MET A 744 ? 37.13007 17.53809 -27.12533 1.000 62.47481 O ? A ? 723 O 1
   ATOM 6550 CB . MET A 744 ? 36.96413 20.17533 -25.32379 1.000 56.92135 C ? A ? 723 CB 1
   ATOM 6551 CG . MET A 744 ? 37.04917 21.68048 -25.10518 1.000 60.86174 C ? A ? 723 CG 1
   ATOM 6552 SD . MET A 744 ? 38.74909 22.10813 -24.69249 1.000 74.53944 S ? A ? 723 SD 1
   ATOM 6553 CE . MET A 744 ? 39.18926 23.25782 -25.93741 1.000 59.19178 C ? A ? 723 CE 1
   ATOM 6554 N A PRO A 745 ? 38.84564 17.57739 -25.66432 0.686 65.41964 N ? A ? 724 N 1
   ATOM 6555 CA A PRO A 745 ? 38.84946 16.12232 -25.55421 0.686 63.90404 C ? A ? 724 CA 1
   ATOM 6556 C A PRO A 745 ? 37.51088 15.61832 -25.05868 0.686 64.47416 C ? A ? 724 C 1
   ATOM 6557 O A PRO A 745 ? 36.84223 16.26179 -24.24625 0.686 64.81085 O ? A ? 724 O 1
   ATOM 6558 CB A PRO A 745 ? 39.96541 15.84484 -24.54084 0.686 65.61577 C ? A ? 724 CB 1
   ATOM 6559 CG A PRO A 745 ? 40.22626 17.15971 -23.87479 0.686 64.09233 C ? A ? 724 CG 1
   ATOM 6560 CD A PRO A 745 ? 39.97267 18.17262 -24.93062 0.686 65.47619 C ? A ? 724 CD 1
   ATOM 6561 N D PRO A 745 ? 38.85168 17.56582 -25.68023 0.314 65.38315 N ? A ? 724 N 1
   ATOM 6562 CA D PRO A 745 ? 38.85089 16.10758 -25.58718 0.314 63.99725 C ? A ? 724 CA 1
   ATOM 6563 C D PRO A 745 ? 37.54225 15.61729 -24.99796 0.314 64.42931 C ? A ? 724 C 1
   ATOM 6564 O D PRO A 745 ? 36.88253 16.31585 -24.22606 0.314 64.72262 O ? A ? 724 O 1
   ATOM 6565 CB D PRO A 745 ? 40.03396 15.80821 -24.65958 0.314 65.54809 C ? A ? 724 CB 1
   ATOM 6566 CG D PRO A 745 ? 40.26375 17.08060 -23.91156 0.314 64.19731 C ? A ? 724 CG 1
   ATOM 6567 CD D PRO A 745 ? 39.93387 18.16494 -24.88200 0.314 65.39631 C ? A ? 724 CD 1
   ATOM 6568 N A THR A 746 ? 37.11645 14.46095 -25.58156 0.686 63.84374 N ? A ? 725 N 1
   ATOM 6569 CA A THR A 746 ? 35.92344 13.75168 -25.15230 0.686 61.92278 C ? A ? 725 CA 1
   ATOM 6570 C A THR A 746 ? 36.25062 12.41448 -24.51628 0.686 62.27431 C ? A ? 725 C 1
   ATOM 6571 O A THR A 746 ? 35.38411 11.82311 -23.86196 0.686 61.77133 O ? A ? 725 O 1
   ATOM 6572 CB A THR A 746 ? 34.99115 13.55547 -26.35189 0.686 64.68219 C ? A ? 725 CB 1
   ATOM 6573 OG1 A THR A 746 ? 35.72307 12.89911 -27.39169 0.686 62.07391 O ? A ? 725 OG1 1
   ATOM 6574 CG2 A THR A 746 ? 34.52679 14.91972 -26.86836 0.686 59.45302 C ? A ? 725 CG2 1
   ATOM 6575 N D THR A 746 ? 37.15369 14.40900 -25.39707 0.314 63.94326 N ? A ? 725 N 1
   ATOM 6576 CA D THR A 746 ? 35.97556 13.75964 -24.84577 0.314 62.60050 C ? A ? 725 CA 1
   ATOM 6577 C D THR A 746 ? 36.29236 12.35259 -24.36746 0.314 62.42973 C ? A ? 725 C 1
   ATOM 6578 O D THR A 746 ? 35.43100 11.70370 -23.76229 0.314 61.96126 O ? A ? 725 O 1
   ATOM 6579 CB D THR A 746 ? 34.83898 13.75580 -25.88532 0.314 63.54734 C ? A ? 725 CB 1
   ATOM 6580 OG1 D THR A 746 ? 33.80881 12.83239 -25.51270 0.314 59.33639 O ? A ? 725 OG1 1
   ATOM 6581 CG2 D THR A 746 ? 35.38409 13.42181 -27.26721 0.314 63.17895 C ? A ? 725 CG2 1
   ATOM 6582 N A SER A 747 ? 37.48072 11.93731 -24.68118 0.686 64.23058 N ? A ? 726 N 1
   ATOM 6583 CA A SER A 747 ? 37.99574 10.79800 -23.93528 0.686 64.54665 C ? A ? 726 CA 1
   ATOM 6584 C A SER A 747 ? 39.50709 10.81946 -24.08435 0.686 65.15436 C ? A ? 726 C 1
   ATOM 6585 O A SER A 747 ? 40.04246 11.46067 -24.98725 0.686 66.12671 O ? A ? 726 O 1
   ATOM 6586 CB A SER A 747 ? 37.39687 9.45886 -24.40658 0.686 66.74929 C ? A ? 726 CB 1
   ATOM 6587 OG A SER A 747 ? 37.80644 9.10314 -25.71960 0.686 65.55841 O ? A ? 726 OG 1
   ATOM 6588 N D SER A 747 ? 37.52274 11.88974 -24.57365 0.314 64.27076 N ? A ? 726 N 1
   ATOM 6589 CA D SER A 747 ? 37.97412 10.60056 -24.07161 0.314 64.76812 C ? A ? 726 CA 1
   ATOM 6590 C D SER A 747 ? 39.48694 10.52811 -24.20832 0.314 65.69960 C ? A ? 726 C 1
   ATOM 6591 O D SER A 747 ? 40.02370 10.80974 -25.28210 0.314 67.59084 O ? A ? 726 O 1
   ATOM 6592 CB D SER A 747 ? 37.29931 9.45394 -24.83474 0.314 66.08829 C ? A ? 726 CB 1
   ATOM 6593 OG D SER A 747 ? 37.63964 8.19044 -24.30045 0.314 68.13201 O ? A ? 726 OG 1
   ATOM 6594 N . ILE A 748 ? 40.19007 10.18090 -23.13471 1.000 69.01286 N ? A ? 727 N 1
   ATOM 6595 CA . ILE A 748 ? 41.63776 9.97318 -23.18706 1.000 68.04928 C ? A ? 727 CA 1
   ATOM 6596 C . ILE A 748 ? 41.86855 8.53633 -22.76104 1.000 76.08273 C ? A ? 727 C 1
   ATOM 6597 O . ILE A 748 ? 41.52022 8.16550 -21.62782 1.000 70.98216 O ? A ? 727 O 1
   ATOM 6598 CB . ILE A 748 ? 42.42964 10.94516 -22.29045 1.000 72.37873 C ? A ? 727 CB 1
   ATOM 6599 CG1 . ILE A 748 ? 42.03133 12.39838 -22.56976 1.000 65.72189 C ? A ? 727 CG1 1
   ATOM 6600 CG2 . ILE A 748 ? 43.93610 10.74615 -22.48673 1.000 67.30471 C ? A ? 727 CG2 1
   ATOM 6601 CD1 . ILE A 748 ? 43.03071 13.44065 -22.07632 1.000 63.87705 C ? A ? 727 CD1 1
   ATOM 6602 N . GLY A 749 ? 42.39903 7.72603 -23.67912 1.000 71.77052 N ? A ? 728 N 1
   ATOM 6603 CA . GLY A 749 ? 42.67861 6.32356 -23.38225 1.000 69.13240 C ? A ? 728 CA 1
   ATOM 6604 C . GLY A 749 ? 41.49624 5.57168 -22.81359 1.000 71.01924 C ? A ? 728 C 1
   ATOM 6605 O . GLY A 749 ? 41.64969 4.76840 -21.88100 1.000 76.81285 O ? A ? 728 O 1
   ATOM 6606 N . GLY A 750 ? 40.30725 5.82957 -23.34221 1.000 67.96136 N ? A ? 729 N 1
   ATOM 6607 CA . GLY A 750 ? 39.11139 5.14926 -22.89980 1.000 71.55017 C ? A ? 729 CA 1
   ATOM 6608 C . GLY A 750 ? 38.47330 5.73079 -21.66317 1.000 81.90054 C ? A ? 729 C 1
   ATOM 6609 O . GLY A 750 ? 37.42971 5.22038 -21.21610 1.000 75.75976 O ? A ? 729 O 1
   ATOM 6610 N . VAL A 751 ? 39.06441 6.76288 -21.07433 1.000 76.17003 N ? A ? 730 N 1
   ATOM 6611 CA . VAL A 751 ? 38.46336 7.45046 -19.93877 1.000 74.70408 C ? A ? 730 CA 1
   ATOM 6612 C . VAL A 751 ? 37.68155 8.64105 -20.48275 1.000 68.20503 C ? A ? 730 C 1
   ATOM 6613 O . VAL A 751 ? 38.27052 9.50168 -21.17151 1.000 60.98342 O ? A ? 730 O 1
   ATOM 6614 CB . VAL A 751 ? 39.49604 7.87278 -18.89014 1.000 76.00720 C ? A ? 730 CB 1
   ATOM 6615 CG1 . VAL A 751 ? 38.85755 8.80793 -17.89482 1.000 71.89494 C ? A ? 730 CG1 1
   ATOM 6616 CG2 . VAL A 751 ? 39.99380 6.64091 -18.14915 1.000 70.58502 C ? A ? 730 CG2 1
   ATOM 6617 N . PRO A 752 ? 36.37406 8.68408 -20.27736 1.000 58.99241 N ? A ? 731 N 1
   ATOM 6618 CA . PRO A 752 ? 35.57451 9.77783 -20.82236 1.000 61.42165 C ? A ? 731 CA 1
   ATOM 6619 C . PRO A 752 ? 35.85383 11.07610 -20.08364 1.000 64.21344 C ? A ? 731 C 1
   ATOM 6620 O . PRO A 752 ? 35.88732 11.11109 -18.85070 1.000 61.34716 O ? A ? 731 O 1
   ATOM 6621 CB . PRO A 752 ? 34.14059 9.30150 -20.58976 1.000 64.38667 C ? A ? 731 CB 1
   ATOM 6622 CG . PRO A 752 ? 34.22692 8.41897 -19.40664 1.000 63.60644 C ? A ? 731 CG 1
   ATOM 6623 CD . PRO A 752 ? 35.57341 7.73220 -19.49762 1.000 62.08839 C ? A ? 731 CD 1
   ATOM 6624 N . VAL A 753 ? 36.07811 12.13512 -20.84559 1.000 62.03785 N ? A ? 732 N 1
   ATOM 6625 CA . VAL A 753 ? 36.10812 13.48178 -20.31218 1.000 63.98992 C ? A ? 732 CA 1
   ATOM 6626 C . VAL A 753 ? 34.86219 14.19237 -20.80532 1.000 63.48866 C ? A ? 732 C 1
   ATOM 6627 O . VAL A 753 ? 34.59083 14.23698 -22.01623 1.000 66.12691 O ? A ? 732 O 1
   ATOM 6628 CB . VAL A 753 ? 37.39896 14.22370 -20.69100 1.000 64.00566 C ? A ? 732 CB 1
   ATOM 6629 CG1 . VAL A 753 ? 38.18257 13.43828 -21.62932 1.000 61.56374 C ? A ? 732 CG1 1
   ATOM 6630 CG2 . VAL A 753 ? 37.12655 15.62489 -21.21700 1.000 66.29190 C ? A ? 732 CG2 1
   ATOM 6631 N . GLU A 754 ? 34.08157 14.70740 -19.85627 1.000 61.68846 N ? A ? 733 N 1
   ATOM 6632 CA . GLU A 754 ? 32.86909 15.45655 -20.15701 1.000 62.20376 C ? A ? 733 CA 1
   ATOM 6633 C . GLU A 754 ? 33.12303 16.93787 -20.35688 1.000 59.74005 C ? A ? 733 C 1
   ATOM 6634 O . GLU A 754 ? 32.34490 17.59474 -21.05003 1.000 66.47811 O ? A ? 733 O 1
   ATOM 6635 CB . GLU A 754 ? 31.84730 15.25847 -19.03922 1.000 58.56985 C ? A ? 733 CB 1
   ATOM 6636 CG . GLU A 754 ? 31.55567 13.80785 -18.79725 1.000 68.64262 C ? A ? 733 CG 1
   ATOM 6637 CD . GLU A 754 ? 30.36067 13.59450 -17.88985 1.000 85.48133 C ? A ? 733 CD 1
   ATOM 6638 OE1 . GLU A 754 ? 29.83181 14.59928 -17.35369 1.000 87.63093 O ? A ? 733 OE1 1
   ATOM 6639 OE2 . GLU A 754 ? 29.95011 12.42099 -17.72047 1.000 85.85855 O ? A ? 733 OE2 1
   ATOM 6640 N . LYS A 755 ? 34.18375 17.48613 -19.76363 1.000 67.55959 N ? A ? 734 N 1
   ATOM 6641 CA . LYS A 755 ? 34.48408 18.90377 -19.92945 1.000 67.23996 C ? A ? 734 CA 1
   ATOM 6642 C . LYS A 755 ? 35.95139 19.14496 -19.60634 1.000 60.94555 C ? A ? 734 C 1
   ATOM 6643 O . LYS A 755 ? 36.56096 18.40119 -18.83736 1.000 60.32078 O ? A ? 734 O 1
   ATOM 6644 CB . LYS A 755 ? 33.58472 19.77605 -19.04700 1.000 62.75518 C ? A ? 734 CB 1
   ATOM 6645 CG . LYS A 755 ? 33.52996 21.26507 -19.43771 1.000 70.24278 C ? A ? 734 CG 1
   ATOM 6646 CD . LYS A 755 ? 32.86060 22.11966 -18.33634 1.000 70.04357 C ? A ? 734 CD 1
   ATOM 6647 CE . LYS A 755 ? 33.27777 23.60997 -18.38667 1.000 85.01300 C ? A ? 734 CE 1
   ATOM 6648 NZ . LYS A 755 ? 34.77487 23.88515 -18.40000 1.000 72.86084 N ? A ? 734 NZ 1
   ATOM 6649 N . LEU A 756 ? 36.51867 20.15605 -20.25888 1.000 56.02201 N ? A ? 735 N 1
   ATOM 6650 CA . LEU A 756 ? 37.87319 20.60694 -19.98996 1.000 58.17142 C ? A ? 735 CA 1
   ATOM 6651 C . LEU A 756 ? 37.92976 22.07862 -20.34295 1.000 64.31462 C ? A ? 735 C 1
   ATOM 6652 O . LEU A 756 ? 37.57071 22.45089 -21.46405 1.000 59.02443 O ? A ? 735 O 1
   ATOM 6653 CB . LEU A 756 ? 38.92566 19.85763 -20.80610 1.000 58.44112 C ? A ? 735 CB 1
   ATOM 6654 CG . LEU A 756 ? 40.24440 20.63121 -20.73489 1.000 62.85164 C ? A ? 735 CG 1
   ATOM 6655 CD1 . LEU A 756 ? 40.93369 20.37313 -19.34986 1.000 51.33734 C ? A ? 735 CD1 1
   ATOM 6656 CD2 . LEU A 756 ? 41.19088 20.35839 -21.90725 1.000 53.48624 C ? A ? 735 CD2 1
   ATOM 6657 N . GLY A 757 ? 38.37968 22.90521 -19.40360 1.000 58.25313 N ? A ? 736 N 1
   ATOM 6658 CA . GLY A 757 ? 38.56870 24.30719 -19.72005 1.000 52.18737 C ? A ? 736 CA 1
   ATOM 6659 C . GLY A 757 ? 39.24857 25.02938 -18.58168 1.000 55.78754 C ? A ? 736 C 1
   ATOM 6660 O . GLY A 757 ? 39.58481 24.44114 -17.55627 1.000 50.93513 O ? A ? 736 O 1
   ATOM 6661 N . LEU A 758 ? 39.44233 26.32421 -18.79257 1.000 53.10217 N ? A ? 737 N 1
   ATOM 6662 CA . LEU A 758 ? 40.17563 27.17013 -17.86962 1.000 55.24920 C ? A ? 737 CA 1
   ATOM 6663 C . LEU A 758 ? 39.41004 27.38873 -16.56765 1.000 49.86205 C ? A ? 737 C 1
   ATOM 6664 O . LEU A 758 ? 38.17612 27.46798 -16.55419 1.000 52.84088 O ? A ? 737 O 1
   ATOM 6665 CB . LEU A 758 ? 40.42996 28.51157 -18.53616 1.000 49.05031 C ? A ? 737 CB 1
   ATOM 6666 CG . LEU A 758 ? 41.30314 29.49558 -17.80781 1.000 43.54665 C ? A ? 737 CG 1
   ATOM 6667 CD1 . LEU A 758 ? 42.73624 29.02031 -17.90130 1.000 47.65037 C ? A ? 737 CD1 1
   ATOM 6668 CD2 . LEU A 758 ? 41.11904 30.82946 -18.41991 1.000 45.81851 C ? A ? 737 CD2 1
   ATOM 6669 N A THR A 759 ? 40.14703 27.44801 -15.46479 0.354 50.05429 N ? A ? 738 N 1
   ATOM 6670 CA A THR A 759 ? 39.57730 27.75073 -14.16304 0.354 46.32096 C ? A ? 738 CA 1
   ATOM 6671 C A THR A 759 ? 40.40727 28.87160 -13.57357 0.354 43.71198 C ? A ? 738 C 1
   ATOM 6672 O A THR A 759 ? 41.63613 28.83738 -13.67508 0.354 41.54459 O ? A ? 738 O 1
   ATOM 6673 CB A THR A 759 ? 39.58568 26.52374 -13.25396 0.354 46.58993 C ? A ? 738 CB 1
   ATOM 6674 OG1 A THR A 759 ? 38.89655 25.45581 -13.91023 0.354 47.98230 O ? A ? 738 OG1 1
   ATOM 6675 CG2 A THR A 759 ? 38.89982 26.82705 -11.94621 0.354 49.06065 C ? A ? 738 CG2 1
   ATOM 6676 N B THR A 759 ? 40.16175 27.50222 -15.45800 0.646 50.21304 N ? A ? 738 N 1
   ATOM 6677 CA B THR A 759 ? 39.64520 27.99519 -14.18403 0.646 46.27086 C ? A ? 738 CA 1
   ATOM 6678 C B THR A 759 ? 40.30792 29.32507 -13.83686 0.646 44.94374 C ? A ? 738 C 1
   ATOM 6679 O B THR A 759 ? 41.46679 29.57208 -14.19095 0.646 42.60292 O ? A ? 738 O 1
   ATOM 6680 CB B THR A 759 ? 39.88128 27.01247 -13.03086 0.646 46.81417 C ? A ? 738 CB 1
   ATOM 6681 OG1 B THR A 759 ? 41.27112 26.67873 -12.95417 0.646 41.87334 O ? A ? 738 OG1 1
   ATOM 6682 CG2 B THR A 759 ? 39.04955 25.76159 -13.18124 0.646 43.87877 C ? A ? 738 CG2 1
   ATOM 6683 N A LEU A 760 ? 39.72583 29.88098 -13.01296 0.354 45.85804 N ? A ? 739 N 1
   ATOM 6684 CA A LEU A 760 ? 40.34565 31.05065 -12.39035 0.354 45.41234 C ? A ? 739 CA 1
   ATOM 6685 C A LEU A 760 ? 39.70745 31.42760 -11.06474 0.354 45.30125 C ? A ? 739 C 1
   ATOM 6686 O A LEU A 760 ? 40.18808 32.35371 -10.41152 0.354 44.09783 O ? A ? 739 O 1
   ATOM 6687 CB A LEU A 760 ? 40.25397 32.26451 -13.31663 0.354 44.47625 C ? A ? 739 CB 1
   ATOM 6688 CG A LEU A 760 ? 40.63493 32.11802 -14.78222 0.354 41.98180 C ? A ? 739 CG 1
   ATOM 6689 CD1 A LEU A 760 ? 40.04913 33.28543 -15.52311 0.354 41.08439 C ? A ? 739 CD1 1
   ATOM 6690 CD2 A LEU A 760 ? 42.14886 32.13821 -14.88859 0.354 42.95882 C ? A ? 739 CD2 1
   ATOM 6691 N B LEU A 760 ? 39.52698 30.19705 -13.16847 0.646 46.16100 N ? A ? 739 N 1
   ATOM 6692 CA B LEU A 760 ? 40.01081 31.44564 -12.58456 0.646 45.69241 C ? A ? 739 CA 1
   ATOM 6693 C B LEU A 760 ? 39.44737 31.68088 -11.19381 0.646 46.90951 C ? A ? 739 C 1
   ATOM 6694 O B LEU A 760 ? 39.71915 32.73710 -10.61224 0.646 41.95393 O ? A ? 739 O 1
   ATOM 6695 CB B LEU A 760 ? 39.62492 32.65831 -13.44352 0.646 43.73108 C ? A ? 739 CB 1
   ATOM 6696 CG B LEU A 760 ? 40.55519 33.33357 -14.47713 0.646 48.03144 C ? A ? 739 CG 1
   ATOM 6697 CD1 B LEU A 760 ? 41.74161 32.50025 -14.92897 0.646 42.15466 C ? A ? 739 CD1 1
   ATOM 6698 CD2 B LEU A 760 ? 39.74612 33.81253 -15.65821 0.646 38.87662 C ? A ? 739 CD2 1
   ATOM 6699 N . TRP A 761 ? 38.62684 30.76955 -10.68091 1.000 45.85581 N ? A ? 740 N 1
   ATOM 6700 CA . TRP A 761 ? 37.78782 31.03621 -9.54142 1.000 51.40273 C ? A ? 740 CA 1
   ATOM 6701 C . TRP A 761 ? 37.80813 29.79308 -8.68167 1.000 55.38143 C ? A ? 740 C 1
   ATOM 6702 O . TRP A 761 ? 38.07214 28.69859 -9.18619 1.000 50.86651 O ? A ? 740 O 1
   ATOM 6703 CB . TRP A 761 ? 36.35593 31.32514 -10.01412 1.000 44.36577 C ? A ? 740 CB 1
   ATOM 6704 CG . TRP A 761 ? 35.31822 31.50930 -8.94315 1.000 43.44427 C ? A ? 740 CG 1
   ATOM 6705 CD1 . TRP A 761 ? 35.12111 32.62895 -8.17150 1.000 46.10484 C ? A ? 740 CD1 1
   ATOM 6706 CD2 . TRP A 761 ? 34.30025 30.57810 -8.55300 1.000 43.49757 C ? A ? 740 CD2 1
   ATOM 6707 NE1 . TRP A 761 ? 34.05401 32.43728 -7.31894 1.000 46.23183 N ? A ? 740 NE1 1
   ATOM 6708 CE2 . TRP A 761 ? 33.54012 31.18506 -7.53141 1.000 45.49164 C ? A ? 740 CE2 1
   ATOM 6709 CE3 . TRP A 761 ? 33.97321 29.28770 -8.94812 1.000 49.97391 C ? A ? 740 CE3 1
   ATOM 6710 CZ2 . TRP A 761 ? 32.46081 30.55412 -6.93521 1.000 50.60456 C ? A ? 740 CZ2 1
   ATOM 6711 CZ3 . TRP A 761 ? 32.90681 28.66074 -8.34699 1.000 51.27567 C ? A ? 740 CZ3 1
   ATOM 6712 CH2 . TRP A 761 ? 32.16309 29.28686 -7.34743 1.000 49.08153 C ? A ? 740 CH2 1
   ATOM 6713 N . TRP A 762 ? 37.51545 29.95779 -7.38763 1.000 48.56061 N ? A ? 741 N 1
   ATOM 6714 CA . TRP A 762 ? 37.25605 28.81744 -6.52849 1.000 47.07569 C ? A ? 741 CA 1
   ATOM 6715 C . TRP A 762 ? 36.10724 29.17187 -5.58575 1.000 46.11069 C ? A ? 741 C 1
   ATOM 6716 O . TRP A 762 ? 35.73640 30.33202 -5.45717 1.000 45.10429 O ? A ? 741 O 1
   ATOM 6717 CB . TRP A 762 ? 38.54974 28.40378 -5.81003 1.000 44.59170 C ? A ? 741 CB 1
   ATOM 6718 CG . TRP A 762 ? 39.09523 29.36180 -4.74627 1.000 51.55330 C ? A ? 741 CG 1
   ATOM 6719 CD1 . TRP A 762 ? 38.37599 30.20260 -3.92009 1.000 51.06465 C ? A ? 741 CD1 1
   ATOM 6720 CD2 . TRP A 762 ? 40.46958 29.51665 -4.36376 1.000 47.24465 C ? A ? 741 CD2 1
   ATOM 6721 NE1 . TRP A 762 ? 39.22419 30.87933 -3.07499 1.000 46.15598 N ? A ? 741 NE1 1
   ATOM 6722 CE2 . TRP A 762 ? 40.51083 30.46863 -3.31257 1.000 49.47414 C ? A ? 741 CE2 1
   ATOM 6723 CE3 . TRP A 762 ? 41.66626 28.95005 -4.80807 1.000 41.34805 C ? A ? 741 CE3 1
   ATOM 6724 CZ2 . TRP A 762 ? 41.70249 30.85030 -2.69568 1.000 42.67724 C ? A ? 741 CZ2 1
   ATOM 6725 CZ3 . TRP A 762 ? 42.85354 29.34178 -4.21939 1.000 46.59879 C ? A ? 741 CZ3 1
   ATOM 6726 CH2 . TRP A 762 ? 42.86323 30.28719 -3.16208 1.000 47.57988 C ? A ? 741 CH2 1
   ATOM 6727 N . ALA A 763 ? 35.49400 28.16723 -4.98914 1.000 41.67566 N ? A ? 742 N 1
   ATOM 6728 CA . ALA A 763 ? 34.39190 28.41310 -4.06742 1.000 48.23976 C ? A ? 742 CA 1
   ATOM 6729 C . ALA A 763 ? 34.92121 29.18277 -2.85786 1.000 47.33373 C ? A ? 742 C 1
   ATOM 6730 O . ALA A 763 ? 35.73695 28.64020 -2.11021 1.000 48.36099 O ? A ? 742 O 1
   ATOM 6731 CB . ALA A 763 ? 33.75448 27.09909 -3.62530 1.000 48.37364 C ? A ? 742 CB 1
   ATOM 6732 N A PRO A 764 ? 34.44772 30.40161 -2.59696 0.945 44.75272 N ? A ? 743 N 1
   ATOM 6733 CA A PRO A 764 ? 35.13193 31.27908 -1.64188 0.945 47.24699 C ? A ? 743 CA 1
   ATOM 6734 C A PRO A 764 ? 35.28654 30.67761 -0.25147 0.945 45.37644 C ? A ? 743 C 1
   ATOM 6735 O A PRO A 764 ? 34.38559 30.01316 0.27494 0.945 46.55992 O ? A ? 743 O 1
   ATOM 6736 CB A PRO A 764 ? 34.24974 32.54339 -1.61877 0.945 47.58471 C ? A ? 743 CB 1
   ATOM 6737 CG A PRO A 764 ? 33.06346 32.26431 -2.48453 0.945 50.35655 C ? A ? 743 CG 1
   ATOM 6738 CD A PRO A 764 ? 33.49032 31.16622 -3.42558 0.945 48.34364 C ? A ? 743 CD 1
   ATOM 6739 N C PRO A 764 ? 34.50862 30.43211 -2.65867 0.055 44.88171 N ? A ? 743 N 1
   ATOM 6740 CA C PRO A 764 ? 35.20394 31.31491 -1.71570 0.055 46.97752 C ? A ? 743 CA 1
   ATOM 6741 C C PRO A 764 ? 35.22163 30.75117 -0.30411 0.055 45.33682 C ? A ? 743 C 1
   ATOM 6742 O C PRO A 764 ? 34.21213 30.25856 0.20379 0.055 46.24805 O ? A ? 743 O 1
   ATOM 6743 CB C PRO A 764 ? 34.39542 32.61381 -1.79762 0.055 47.11925 C ? A ? 743 CB 1
   ATOM 6744 CG C PRO A 764 ? 33.77832 32.57874 -3.16000 0.055 47.47713 C ? A ? 743 CG 1
   ATOM 6745 CD C PRO A 764 ? 33.45850 31.13891 -3.41202 0.055 48.17867 C ? A ? 743 CD 1
   ATOM 6746 N A THR A 765 ? 36.47342 30.88860 0.32170 0.945 42.55865 N ? A ? 744 N 1
   ATOM 6747 CA A THR A 765 ? 36.74613 30.52501 1.72034 0.945 42.64341 C ? A ? 744 CA 1
   ATOM 6748 C A THR A 765 ? 36.03995 31.48947 2.67147 0.945 42.36858 C ? A ? 744 C 1
   ATOM 6749 O A THR A 765 ? 35.64808 32.58811 2.29479 0.945 47.40770 O ? A ? 744 O 1
   ATOM 6750 CB A THR A 765 ? 38.25391 30.57658 2.00284 0.945 42.11095 C ? A ? 744 CB 1
   ATOM 6751 OG1 A THR A 765 ? 38.68157 31.93460 1.98936 0.945 40.64957 O ? A ? 744 OG1 1
   ATOM 6752 CG2 A THR A 765 ? 39.07524 29.81025 0.86786 0.945 41.72348 C ? A ? 744 CG2 1
   ATOM 6753 N C THR A 765 ? 36.39236 30.82094 0.32199 0.055 42.63838 N ? A ? 744 N 1
   ATOM 6754 CA C THR A 765 ? 36.55161 30.39273 1.70111 0.055 42.91139 C ? A ? 744 CA 1
   ATOM 6755 C C THR A 765 ? 35.83477 31.36909 2.63395 0.055 42.70123 C ? A ? 744 C 1
   ATOM 6756 O C THR A 765 ? 35.22346 32.35097 2.20473 0.055 44.29446 O ? A ? 744 O 1
   ATOM 6757 CB C THR A 765 ? 38.03480 30.29391 2.04890 0.055 42.39692 C ? A ? 744 CB 1
   ATOM 6758 OG1 C THR A 765 ? 38.58968 31.61060 2.14319 0.055 41.27575 O ? A ? 744 OG1 1
   ATOM 6759 CG2 C THR A 765 ? 38.78360 29.51905 0.96403 0.055 42.91219 C ? A ? 744 CG2 1
   ATOM 6760 N . ASP A 766 ? 35.89897 31.08974 3.93721 1.000 42.21409 N ? A ? 745 N 1
   ATOM 6761 CA . ASP A 766 ? 35.40187 32.05322 4.90400 1.000 40.77032 C ? A ? 745 CA 1
   ATOM 6762 C . ASP A 766 ? 36.19589 33.33620 4.81454 1.000 34.01901 C ? A ? 745 C 1
   ATOM 6763 O . ASP A 766 ? 35.62854 34.42710 4.86567 1.000 40.91556 O ? A ? 745 O 1
   ATOM 6764 CB . ASP A 766 ? 35.45462 31.47013 6.32537 1.000 42.35910 C ? A ? 745 CB 1
   ATOM 6765 CG . ASP A 766 ? 34.55279 30.28839 6.46269 1.000 46.75204 C ? A ? 745 CG 1
   ATOM 6766 OD1 . ASP A 766 ? 33.39840 30.37828 5.95560 1.000 49.02516 O ? A ? 745 OD1 1
   ATOM 6767 OD2 . ASP A 766 ? 35.00482 29.28604 7.05236 1.000 48.82300 O ? A ? 745 OD2 1
   ATOM 6768 N . ASN A 767 ? 37.51860 33.22415 4.61753 1.000 35.35822 N ? A ? 746 N 1
   ATOM 6769 CA . ASN A 767 ? 38.35077 34.41280 4.49013 1.000 32.72969 C ? A ? 746 CA 1
   ATOM 6770 C . ASN A 767 ? 37.92339 35.25784 3.28673 1.000 42.76981 C ? A ? 746 C 1
   ATOM 6771 O . ASN A 767 ? 37.79476 36.47882 3.39031 1.000 40.81875 O ? A ? 746 O 1
   ATOM 6772 CB . ASN A 767 ? 39.81827 33.99420 4.34633 1.000 34.36152 C ? A ? 746 CB 1
   ATOM 6773 CG . ASN A 767 ? 40.42606 33.59854 5.67202 1.000 43.78178 C ? A ? 746 CG 1
   ATOM 6774 OD1 . ASN A 767 ? 39.99223 34.10286 6.68770 1.000 42.37048 O ? A ? 746 OD1 1
   ATOM 6775 ND2 . ASN A 767 ? 41.42224 32.68793 5.66749 1.000 40.56512 N ? A ? 746 ND2 1
   ATOM 6776 N . ASP A 768 ? 37.71759 34.62178 2.13200 1.000 40.02570 N ? A ? 747 N 1
   ATOM 6777 CA . ASP A 768 ? 37.24997 35.36810 0.95277 1.000 44.75835 C ? A ? 747 CA 1
   ATOM 6778 C . ASP A 768 ? 35.92321 36.06995 1.18134 1.000 41.37499 C ? A ? 747 C 1
   ATOM 6779 O . ASP A 768 ? 35.58394 37.00823 0.43556 1.000 41.57992 O ? A ? 747 O 1
   ATOM 6780 CB . ASP A 768 ? 37.06688 34.44912 -0.26463 1.000 41.20348 C ? A ? 747 CB 1
   ATOM 6781 CG . ASP A 768 ? 38.32677 33.74385 -0.65250 1.000 41.26867 C ? A ? 747 CG 1
   ATOM 6782 OD1 . ASP A 768 ? 39.40615 34.32873 -0.47148 1.000 42.05395 O ? A ? 747 OD1 1
   ATOM 6783 OD2 . ASP A 768 ? 38.23007 32.58136 -1.07777 1.000 45.76519 O ? A ? 747 OD2 1
   ATOM 6784 N . LEU A 769 ? 35.14143 35.63260 2.17111 1.000 43.14800 N ? A ? 748 N 1
   ATOM 6785 CA . LEU A 769 ? 33.88149 36.32720 2.43535 1.000 46.99945 C ? A ? 748 CA 1
   ATOM 6786 C . LEU A 769 ? 34.03752 37.53709 3.36254 1.000 43.63747 C ? A ? 748 C 1
   ATOM 6787 O . LEU A 769 ? 33.06244 38.26389 3.57478 1.000 47.42285 O ? A ? 748 O 1
   ATOM 6788 CB . LEU A 769 ? 32.86215 35.35798 3.00710 1.000 46.70272 C ? A ? 748 CB 1
   ATOM 6789 CG . LEU A 769 ? 32.45582 34.13037 2.18056 1.000 50.56910 C ? A ? 748 CG 1
   ATOM 6790 CD1 . LEU A 769 ? 31.77030 33.16180 3.13929 1.000 49.33592 C ? A ? 748 CD1 1
   ATOM 6791 CD2 . LEU A 769 ? 31.49007 34.50255 1.06047 1.000 46.98742 C ? A ? 748 CD2 1
   ATOM 6792 N A GLY A 770 ? 35.23774 37.80309 3.86995 0.608 46.99313 N ? A ? 749 N 1
   ATOM 6793 CA A GLY A 770 ? 35.47405 38.93003 4.74840 0.608 46.19717 C ? A ? 749 CA 1
   ATOM 6794 C A GLY A 770 ? 35.91918 40.17396 4.00346 0.608 51.58110 C ? A ? 749 C 1
   ATOM 6795 O A GLY A 770 ? 36.53971 40.09427 2.94954 0.608 48.64288 O ? A ? 749 O 1
   ATOM 6796 N B GLY A 770 ? 35.23786 37.79981 3.86986 0.392 46.93698 N ? A ? 749 N 1
   ATOM 6797 CA B GLY A 770 ? 35.45620 38.93567 4.73907 0.392 46.24577 C ? A ? 749 CA 1
   ATOM 6798 C B GLY A 770 ? 35.90701 40.17804 3.99296 0.392 51.52287 C ? A ? 749 C 1
   ATOM 6799 O B GLY A 770 ? 36.52655 40.10438 2.93745 0.392 48.72333 O ? A ? 749 O 1
   ATOM 6800 N . ARG A 771 ? 35.57955 41.33406 4.56556 1.000 53.96192 N ? A ? 750 N 1
   ATOM 6801 CA . ARG A 771 ? 35.95426 42.60509 3.95954 1.000 59.95292 C ? A ? 750 CA 1
   ATOM 6802 C . ARG A 771 ? 37.44297 42.79710 4.14594 1.000 64.61148 C ? A ? 750 C 1
   ATOM 6803 O . ARG A 771 ? 37.98325 42.56085 5.23378 1.000 59.00041 O ? A ? 750 O 1
   ATOM 6804 CB . ARG A 771 ? 35.22560 43.79230 4.60482 1.000 68.61723 C ? A ? 750 CB 1
   ATOM 6805 CG . ARG A 771 ? 33.84382 44.16134 4.10986 1.000 70.20123 C ? A ? 750 CG 1
   ATOM 6806 CD . ARG A 771 ? 32.80367 43.09896 4.39853 1.000 80.89383 C ? A ? 750 CD 1
   ATOM 6807 NE . ARG A 771 ? 31.48236 43.48621 3.90386 1.000 100.09412 N ? A ? 750 NE 1
   ATOM 6808 CZ . ARG A 771 ? 30.42043 42.68655 3.86194 1.000 96.71879 C ? A ? 750 CZ 1
   ATOM 6809 NH1 . ARG A 771 ? 30.47969 41.42569 4.27198 1.000 88.39588 N ? A ? 750 NH1 1
   ATOM 6810 NH2 . ARG A 771 ? 29.26820 43.16389 3.39947 1.000 94.36239 N ? A ? 750 NH2 1
   ATOM 6811 N . GLU A 772 ? 38.10691 43.21320 3.08943 1.000 69.27800 N ? A ? 751 N 1
   ATOM 6812 CA . GLU A 772 ? 39.48862 43.65670 3.17934 1.000 76.07394 C ? A ? 751 CA 1
   ATOM 6813 C . GLU A 772 ? 39.41423 45.17058 3.23137 1.000 79.18815 C ? A ? 751 C 1
   ATOM 6814 O . GLU A 772 ? 39.16205 45.82989 2.22086 1.000 81.99574 O ? A ? 751 O 1
   ATOM 6815 CB . GLU A 772 ? 40.31906 43.15775 2.00756 1.000 88.49637 C ? A ? 751 CB 1
   ATOM 6816 CG . GLU A 772 ? 41.26858 42.02257 2.34599 1.000 73.19807 C ? A ? 751 CG 1
   ATOM 6817 CD . GLU A 772 ? 41.61820 41.24876 1.10620 1.000 72.60208 C ? A ? 751 CD 1
   ATOM 6818 OE1 . GLU A 772 ? 42.80507 41.27540 0.70265 1.000 82.10441 O ? A ? 751 OE1 1
   ATOM 6819 OE2 . GLU A 772 ? 40.68354 40.64725 0.52485 1.000 68.08428 O ? A ? 751 OE2 1
   ATOM 6820 N . TRP A 773 ? 39.59543 45.70982 4.42651 1.000 91.20312 N ? A ? 752 N 1
   ATOM 6821 CA . TRP A 773 ? 39.46776 47.13316 4.64749 1.000 88.24315 C ? A ? 752 CA 1
   ATOM 6822 C . TRP A 773 ? 40.65330 47.86379 4.02140 1.000 86.87195 C ? A ? 752 C 1
   ATOM 6823 O . TRP A 773 ? 41.63492 47.25260 3.59067 1.000 84.65196 O ? A ? 752 O 1
   ATOM 6824 CB . TRP A 773 ? 39.35806 47.39742 6.14577 1.000 80.63508 C ? A ? 752 CB 1
   ATOM 6825 CG . TRP A 773 ? 38.30619 46.54840 6.79069 1.000 80.01653 C ? A ? 752 CG 1
   ATOM 6826 CD1 . TRP A 773 ? 38.47435 45.31123 7.35402 1.000 80.53917 C ? A ? 752 CD1 1
   ATOM 6827 CD2 . TRP A 773 ? 36.91672 46.87010 6.94383 1.000 82.77430 C ? A ? 752 CD2 1
   ATOM 6828 NE1 . TRP A 773 ? 37.27176 44.84909 7.85853 1.000 69.73591 N ? A ? 752 NE1 1
   ATOM 6829 CE2 . TRP A 773 ? 36.30259 45.78527 7.61167 1.000 75.21368 C ? A ? 752 CE2 1
   ATOM 6830 CE3 . TRP A 773 ? 36.13242 47.96898 6.58518 1.000 92.83932 C ? A ? 752 CE3 1
   ATOM 6831 CZ2 . TRP A 773 ? 34.94255 45.77001 7.92003 1.000 83.82509 C ? A ? 752 CZ2 1
   ATOM 6832 CZ3 . TRP A 773 ? 34.77855 47.95044 6.89588 1.000 97.57966 C ? A ? 752 CZ3 1
   ATOM 6833 CH2 . TRP A 773 ? 34.20058 46.86034 7.56059 1.000 90.44421 C ? A ? 752 CH2 1
   ATOM 6834 N . GLY A 774 ? 40.55004 49.19250 3.96337 1.000 96.03083 N ? A ? 753 N 1
   ATOM 6835 CA . GLY A 774 ? 41.57715 50.00655 3.33889 1.000 91.61526 C ? A ? 753 CA 1
   ATOM 6836 C . GLY A 774 ? 41.39975 50.04359 1.83687 1.000 101.98383 C ? A ? 753 C 1
   ATOM 6837 O . GLY A 774 ? 40.89710 49.08909 1.23908 1.000 96.89461 O ? A ? 753 O 1
   ATOM 6838 N . GLY A 775 ? 41.78831 51.13736 1.20044 1.000 108.25162 N ? A ? 754 N 1
   ATOM 6839 CA . GLY A 775 ? 41.45863 51.26775 -0.20374 1.000 100.19094 C ? A ? 754 CA 1
   ATOM 6840 C . GLY A 775 ? 39.97616 51.53231 -0.37861 1.000 100.63204 C ? A ? 754 C 1
   ATOM 6841 O . GLY A 775 ? 39.18776 51.33426 0.55957 1.000 91.33005 O ? A ? 754 O 1
   ATOM 6842 N . ALA A 776 ? 39.58201 51.99137 -1.56984 1.000 85.37917 N ? A ? 755 N 1
   ATOM 6843 CA . ALA A 776 ? 38.19431 52.35968 -1.80500 1.000 77.61564 C ? A ? 755 CA 1
   ATOM 6844 C . ALA A 776 ? 37.30172 51.16186 -2.09166 1.000 73.48597 C ? A ? 755 C 1
   ATOM 6845 O . ALA A 776 ? 36.10216 51.36364 -2.33620 1.000 74.82493 O ? A ? 755 O 1
   ATOM 6846 CB . ALA A 776 ? 38.09777 53.36988 -2.95227 1.000 82.45245 C ? A ? 755 CB 1
   ATOM 6847 N . ASP A 777 ? 37.84748 49.93302 -2.05379 1.000 70.46320 N ? A ? 756 N 1
   ATOM 6848 CA . ASP A 777 ? 37.10923 48.71039 -2.38144 1.000 70.17037 C ? A ? 756 CA 1
   ATOM 6849 C . ASP A 777 ? 37.10651 47.80413 -1.16706 1.000 63.22109 C ? A ? 756 C 1
   ATOM 6850 O . ASP A 777 ? 38.13787 47.21444 -0.81134 1.000 72.52068 O ? A ? 756 O 1
   ATOM 6851 CB . ASP A 777 ? 37.69068 47.96549 -3.59445 1.000 72.53275 C ? A ? 756 CB 1
   ATOM 6852 CG . ASP A 777 ? 36.71242 46.92759 -4.17494 1.000 58.10053 C ? A ? 756 CG 1
   ATOM 6853 OD1 . ASP A 777 ? 35.53063 46.88808 -3.73683 1.000 49.17188 O ? A ? 756 OD1 1
   ATOM 6854 OD2 . ASP A 777 ? 37.12414 46.15248 -5.07576 1.000 52.23288 O ? A ? 756 OD2 1
   ATOM 6855 N . GLU A 778 ? 35.93620 47.66341 -0.56398 1.000 55.85589 N ? A ? 757 N 1
   ATOM 6856 CA . GLU A 778 ? 35.80150 46.77181 0.57181 1.000 69.08194 C ? A ? 757 CA 1
   ATOM 6857 C . GLU A 778 ? 34.69586 45.76779 0.33286 1.000 61.51185 C ? A ? 757 C 1
   ATOM 6858 O . GLU A 778 ? 34.16851 45.17904 1.27389 1.000 62.50089 O ? A ? 757 O 1
   ATOM 6859 CB . GLU A 778 ? 35.56598 47.55793 1.86242 1.000 86.60794 C ? A ? 757 CB 1
   ATOM 6860 CG . GLU A 778 ? 36.48857 48.76675 2.03813 1.000 89.06191 C ? A ? 757 CG 1
   ATOM 6861 CD . GLU A 778 ? 36.26215 49.52891 3.34953 1.000 97.11793 C ? A ? 757 CD 1
   ATOM 6862 OE1 . GLU A 778 ? 35.12461 49.50718 3.88765 1.000 92.40616 O ? A ? 757 OE1 1
   ATOM 6863 OE2 . GLU A 778 ? 37.24031 50.14484 3.83969 1.000 91.22444 O ? A ? 757 OE2 1
   ATOM 6864 N . ARG A 779 ? 34.35153 45.53345 -0.91962 1.000 49.83124 N ? A ? 758 N 1
   ATOM 6865 CA . ARG A 779 ? 33.65784 44.29946 -1.20663 1.000 44.33068 C ? A ? 758 CA 1
   ATOM 6866 C . ARG A 779 ? 34.55989 43.14398 -0.79740 1.000 44.49117 C ? A ? 758 C 1
   ATOM 6867 O . ARG A 779 ? 35.77401 43.18184 -1.05197 1.000 47.12411 O ? A ? 758 O 1
   ATOM 6868 CB . ARG A 779 ? 33.33735 44.17949 -2.70549 1.000 46.73432 C ? A ? 758 CB 1
   ATOM 6869 CG . ARG A 779 ? 32.38899 45.19066 -3.22546 1.000 48.07828 C ? A ? 758 CG 1
   ATOM 6870 CD . ARG A 779 ? 32.30628 45.02553 -4.78538 1.000 45.39074 C ? A ? 758 CD 1
   ATOM 6871 NE . ARG A 779 ? 33.58933 45.28946 -5.41027 1.000 47.98743 N ? A ? 758 NE 1
   ATOM 6872 CZ . ARG A 779 ? 33.88030 44.95643 -6.66136 1.000 52.16363 C ? A ? 758 CZ 1
   ATOM 6873 NH1 . ARG A 779 ? 33.03556 44.25387 -7.39691 1.000 38.01659 N ? A ? 758 NH1 1
   ATOM 6874 NH2 . ARG A 779 ? 35.04894 45.32218 -7.17744 1.000 39.66426 N ? A ? 758 NH2 1
   ATOM 6875 N . PRO A 780 ? 34.02020 42.11235 -0.17660 1.000 44.47339 N ? A ? 759 N 1
   ATOM 6876 CA . PRO A 780 ? 34.77622 40.87136 -0.05243 1.000 43.16381 C ? A ? 759 CA 1
   ATOM 6877 C . PRO A 780 ? 35.21468 40.37546 -1.42475 1.000 50.20830 C ? A ? 759 C 1
   ATOM 6878 O . PRO A 780 ? 34.54180 40.57876 -2.43312 1.000 44.39380 O ? A ? 759 O 1
   ATOM 6879 CB . PRO A 780 ? 33.77001 39.90424 0.58127 1.000 44.11168 C ? A ? 759 CB 1
   ATOM 6880 CG . PRO A 780 ? 32.69933 40.78072 1.17276 1.000 49.71338 C ? A ? 759 CG 1
   ATOM 6881 CD . PRO A 780 ? 32.65100 42.00209 0.33353 1.000 44.77321 C ? A ? 759 CD 1
   ATOM 6882 N A LEU A 781 ? 36.34689 39.67455 -1.43994 0.280 48.34713 N ? A ? 760 N 1
   ATOM 6883 CA A LEU A 781 ? 36.83311 39.08665 -2.68043 0.280 46.07079 C ? A ? 760 CA 1
   ATOM 6884 C A LEU A 781 ? 35.82419 38.11808 -3.28388 0.280 46.21479 C ? A ? 760 C 1
   ATOM 6885 O A LEU A 781 ? 35.83053 37.90690 -4.50537 0.280 46.85128 O ? A ? 760 O 1
   ATOM 6886 CB A LEU A 781 ? 38.16805 38.38615 -2.43612 0.280 46.01265 C ? A ? 760 CB 1
   ATOM 6887 CG A LEU A 781 ? 38.99983 38.07647 -3.68099 0.280 48.38663 C ? A ? 760 CG 1
   ATOM 6888 CD1 A LEU A 781 ? 39.45126 39.34080 -4.39685 0.280 46.64671 C ? A ? 760 CD1 1
   ATOM 6889 CD2 A LEU A 781 ? 40.19677 37.24955 -3.28196 0.280 48.81944 C ? A ? 760 CD2 1
   ATOM 6890 N B LEU A 781 ? 36.37630 39.74492 -1.44799 0.720 48.44622 N ? A ? 760 N 1
   ATOM 6891 CA B LEU A 781 ? 36.85927 39.01722 -2.60724 0.720 46.06150 C ? A ? 760 CA 1
   ATOM 6892 C B LEU A 781 ? 35.77317 38.18749 -3.26849 0.720 46.26596 C ? A ? 760 C 1
   ATOM 6893 O B LEU A 781 ? 35.69916 38.12138 -4.50546 0.720 47.72091 O ? A ? 760 O 1
   ATOM 6894 CB B LEU A 781 ? 38.01119 38.11744 -2.18530 0.720 44.19983 C ? A ? 760 CB 1
   ATOM 6895 CG B LEU A 781 ? 38.74836 37.51723 -3.36810 0.720 50.69175 C ? A ? 760 CG 1
   ATOM 6896 CD1 B LEU A 781 ? 38.91484 38.50739 -4.52666 0.720 44.48888 C ? A ? 760 CD1 1
   ATOM 6897 CD2 B LEU A 781 ? 40.07916 36.99466 -2.88911 0.720 49.48067 C ? A ? 760 CD2 1
   ATOM 6898 N . ALA A 782 ? 34.95235 37.51678 -2.46321 1.000 40.20284 N ? A ? 761 N 1
   ATOM 6899 CA . ALA A 782 ? 33.93474 36.62946 -3.03045 1.000 39.22795 C ? A ? 761 CA 1
   ATOM 6900 C . ALA A 782 ? 32.97389 37.42664 -3.90125 1.000 47.61611 C ? A ? 761 C 1
   ATOM 6901 O . ALA A 782 ? 32.55622 36.98184 -4.98506 1.000 44.15785 O ? A ? 761 O 1
   ATOM 6902 CB . ALA A 782 ? 33.15965 35.91326 -1.94054 1.000 46.85313 C ? A ? 761 CB 1
   ATOM 6903 N . THR A 783 ? 32.65410 38.62641 -3.44294 1.000 45.06843 N ? A ? 762 N 1
   ATOM 6904 CA . THR A 783 ? 31.74970 39.50822 -4.14304 1.000 44.21201 C ? A ? 762 CA 1
   ATOM 6905 C . THR A 783 ? 32.42386 40.11260 -5.35453 1.000 46.96248 C ? A ? 762 C 1
   ATOM 6906 O . THR A 783 ? 31.82534 40.17479 -6.42469 1.000 47.32549 O ? A ? 762 O 1
   ATOM 6907 CB . THR A 783 ? 31.27417 40.59676 -3.19851 1.000 44.20271 C ? A ? 762 CB 1
   ATOM 6908 OG1 . THR A 783 ? 30.59320 39.95113 -2.12457 1.000 49.12739 O ? A ? 762 OG1 1
   ATOM 6909 CG2 . THR A 783 ? 30.29747 41.52829 -3.89301 1.000 41.74854 C ? A ? 762 CG2 1
   ATOM 6910 N . GLN A 784 ? 33.66166 40.58759 -5.20017 1.000 45.98536 N ? A ? 763 N 1
   ATOM 6911 CA . GLN A 784 ? 34.41157 41.03033 -6.37380 1.000 47.05120 C ? A ? 763 CA 1
   ATOM 6912 C . GLN A 784 ? 34.40428 39.97905 -7.47496 1.000 44.83824 C ? A ? 763 C 1
   ATOM 6913 O . GLN A 784 ? 34.23476 40.30180 -8.65938 1.000 44.91493 O ? A ? 763 O 1
   ATOM 6914 CB . GLN A 784 ? 35.84527 41.34537 -5.98295 1.000 45.48060 C ? A ? 763 CB 1
   ATOM 6915 CG . GLN A 784 ? 36.01111 42.43188 -4.92932 1.000 42.28219 C ? A ? 763 CG 1
   ATOM 6916 CD . GLN A 784 ? 37.47930 42.50921 -4.46579 1.000 50.11624 C ? A ? 763 CD 1
   ATOM 6917 OE1 . GLN A 784 ? 38.37240 42.23966 -5.26089 1.000 47.77746 O ? A ? 763 OE1 1
   ATOM 6918 NE2 . GLN A 784 ? 37.73025 42.85932 -3.17470 1.000 46.37646 N ? A ? 763 NE2 1
   ATOM 6919 N . TRP A 785 ? 34.62310 38.71534 -7.10410 1.000 45.22685 N ? A ? 764 N 1
   ATOM 6920 CA . TRP A 785 ? 34.65362 37.63874 -8.08035 1.000 47.38034 C ? A ? 764 CA 1
   ATOM 6921 C . TRP A 785 ? 33.29496 37.46097 -8.74277 1.000 51.61955 C ? A ? 764 C 1
   ATOM 6922 O . TRP A 785 ? 33.20822 37.23748 -9.95655 1.000 47.24923 O ? A ? 764 O 1
   ATOM 6923 CB . TRP A 785 ? 35.07634 36.34652 -7.39441 1.000 40.50758 C ? A ? 764 CB 1
   ATOM 6924 CG . TRP A 785 ? 36.53057 36.20350 -7.12094 1.000 41.55006 C ? A ? 764 CG 1
   ATOM 6925 CD1 . TRP A 785 ? 37.56759 36.86491 -7.71686 1.000 43.12220 C ? A ? 764 CD1 1
   ATOM 6926 CD2 . TRP A 785 ? 37.11815 35.31768 -6.16227 1.000 43.81736 C ? A ? 764 CD2 1
   ATOM 6927 NE1 . TRP A 785 ? 38.75734 36.42655 -7.20244 1.000 41.00967 N ? A ? 764 NE1 1
   ATOM 6928 CE2 . TRP A 785 ? 38.50563 35.50443 -6.21651 1.000 47.32284 C ? A ? 764 CE2 1
   ATOM 6929 CE3 . TRP A 785 ? 36.59299 34.41591 -5.22981 1.000 43.26712 C ? A ? 764 CE3 1
   ATOM 6930 CZ2 . TRP A 785 ? 39.38827 34.79913 -5.38098 1.000 44.98714 C ? A ? 764 CZ2 1
   ATOM 6931 CZ3 . TRP A 785 ? 37.46136 33.71953 -4.42449 1.000 43.71700 C ? A ? 764 CZ3 1
   ATOM 6932 CH2 . TRP A 785 ? 38.83724 33.90229 -4.51028 1.000 39.45301 C ? A ? 764 CH2 1
   ATOM 6933 N . LYS A 786 ? 32.22086 37.55506 -7.95182 1.000 50.72437 N ? A ? 765 N 1
   ATOM 6934 CA . LYS A 786 ? 30.87420 37.37778 -8.47705 1.000 49.14172 C ? A ? 765 CA 1
   ATOM 6935 C . LYS A 786 ? 30.51157 38.52456 -9.39234 1.000 48.65295 C ? A ? 765 C 1
   ATOM 6936 O . LYS A 786 ? 29.99522 38.30877 -10.49166 1.000 47.09498 O ? A ? 765 O 1
   ATOM 6937 CB . LYS A 786 ? 29.84277 37.26904 -7.34592 1.000 51.26036 C ? A ? 765 CB 1
   ATOM 6938 CG . LYS A 786 ? 29.82002 35.91846 -6.66040 1.000 59.08068 C ? A ? 765 CG 1
   ATOM 6939 CD . LYS A 786 ? 28.62521 35.03769 -7.05572 1.000 73.18005 C ? A ? 765 CD 1
   ATOM 6940 CE . LYS A 786 ? 28.87109 33.52850 -6.73012 1.000 65.15305 C ? A ? 765 CE 1
   ATOM 6941 NZ . LYS A 786 ? 29.78798 33.25537 -5.52529 1.000 77.15927 N ? A ? 765 NZ 1
   ATOM 6942 N . ASP A 787 ? 30.77248 39.75683 -8.94873 1.000 47.76652 N ? A ? 766 N 1
   ATOM 6943 CA . ASP A 787 ? 30.53779 40.89907 -9.81420 1.000 44.25065 C ? A ? 766 CA 1
   ATOM 6944 C . ASP A 787 ? 31.25171 40.72367 -11.15118 1.000 48.78643 C ? A ? 766 C 1
   ATOM 6945 O . ASP A 787 ? 30.72667 41.09614 -12.20487 1.000 48.71336 O ? A ? 766 O 1
   ATOM 6946 CB . ASP A 787 ? 31.05070 42.18002 -9.14988 1.000 46.67668 C ? A ? 766 CB 1
   ATOM 6947 CG . ASP A 787 ? 30.24301 42.59483 -7.91269 1.000 52.55743 C ? A ? 766 CG 1
   ATOM 6948 OD1 . ASP A 787 ? 29.19172 42.01475 -7.63519 1.000 43.26301 O ? A ? 766 OD1 1
   ATOM 6949 OD2 . ASP A 787 ? 30.65399 43.53637 -7.22457 1.000 43.84901 O ? A ? 766 OD2 1
   ATOM 6950 N A ALA A 788 ? 32.47072 40.18668 -11.11568 0.325 46.92162 N ? A ? 767 N 1
   ATOM 6951 CA A ALA A 788 ? 33.29505 40.10331 -12.30780 0.325 47.05949 C ? A ? 767 CA 1
   ATOM 6952 C A ALA A 788 ? 32.86790 38.97502 -13.22776 0.325 47.22244 C ? A ? 767 C 1
   ATOM 6953 O A ALA A 788 ? 33.21811 39.00433 -14.40739 0.325 47.34203 O ? A ? 767 O 1
   ATOM 6954 CB A ALA A 788 ? 34.76942 39.93128 -11.92121 0.325 42.99981 C ? A ? 767 CB 1
   ATOM 6955 N B ALA A 788 ? 32.45904 40.15946 -11.11790 0.675 46.93695 N ? A ? 767 N 1
   ATOM 6956 CA B ALA A 788 ? 33.32016 40.08551 -12.28350 0.675 47.13444 C ? A ? 767 CA 1
   ATOM 6957 C B ALA A 788 ? 33.01116 38.88589 -13.15538 0.675 47.29412 C ? A ? 767 C 1
   ATOM 6958 O B ALA A 788 ? 33.60860 38.76690 -14.22287 0.675 49.26881 O ? A ? 767 O 1
   ATOM 6959 CB B ALA A 788 ? 34.79705 40.04656 -11.85525 0.675 42.57882 C ? A ? 767 CB 1
   ATOM 6960 N . GLY A 789 ? 32.11150 38.00069 -12.72505 1.000 50.08514 N ? A ? 768 N 1
   ATOM 6961 CA . GLY A 789 ? 31.75333 36.83237 -13.51084 1.000 47.30416 C ? A ? 768 CA 1
   ATOM 6962 C . GLY A 789 ? 32.72223 35.66955 -13.48140 1.000 53.95697 C ? A ? 768 C 1
   ATOM 6963 O . GLY A 789 ? 32.64352 34.78540 -14.34709 1.000 47.49037 O ? A ? 768 O 1
   ATOM 6964 N . LEU A 790 ? 33.60599 35.59996 -12.48599 1.000 44.24725 N ? A ? 769 N 1
   ATOM 6965 CA . LEU A 790 ? 34.71043 34.64771 -12.55727 1.000 46.16229 C ? A ? 769 CA 1
   ATOM 6966 C . LEU A 790 ? 34.21494 33.22305 -12.38080 1.000 43.92890 C ? A ? 769 C 1
   ATOM 6967 O . LEU A 790 ? 34.88715 32.26091 -12.79359 1.000 51.64876 O ? A ? 769 O 1
   ATOM 6968 CB . LEU A 790 ? 35.75620 35.01199 -11.48068 1.000 46.03724 C ? A ? 769 CB 1
   ATOM 6969 CG . LEU A 790 ? 37.13162 35.37704 -12.01656 1.000 54.74383 C ? A ? 769 CG 1
   ATOM 6970 CD1 . LEU A 790 ? 37.11580 36.52046 -13.05398 1.000 47.14867 C ? A ? 769 CD1 1
   ATOM 6971 CD2 . LEU A 790 ? 38.11773 35.59980 -10.86432 1.000 42.08156 C ? A ? 769 CD2 1
   ATOM 6972 N . ASN A 791 ? 33.07902 33.07554 -11.72768 1.000 47.18117 N ? A ? 770 N 1
   ATOM 6973 CA . ASN A 791 ? 32.46203 31.78709 -11.46298 1.000 47.50013 C ? A ? 770 CA 1
   ATOM 6974 C . ASN A 791 ? 31.59414 31.29987 -12.60962 1.000 54.02985 C ? A ? 770 C 1
   ATOM 6975 O . ASN A 791 ? 30.99737 30.22833 -12.48621 1.000 54.53930 O ? A ? 770 O 1
   ATOM 6976 CB . ASN A 791 ? 31.59170 31.87649 -10.21398 1.000 46.79555 C ? A ? 770 CB 1
   ATOM 6977 CG . ASN A 791 ? 30.46989 32.82731 -10.38852 1.000 53.05265 C ? A ? 770 CG 1
   ATOM 6978 OD1 . ASN A 791 ? 30.66871 34.00062 -10.72758 1.000 48.11506 O ? A ? 770 OD1 1
   ATOM 6979 ND2 . ASN A 791 ? 29.26112 32.33226 -10.19886 1.000 49.96750 N ? A ? 770 ND2 1
   ATOM 6980 N . ARG A 792 ? 31.49358 32.05972 -13.69574 1.000 47.43814 N ? A ? 771 N 1
   ATOM 6981 CA . ARG A 792 ? 30.56839 31.74721 -14.77999 1.000 51.78040 C ? A ? 771 CA 1
   ATOM 6982 C . ARG A 792 ? 31.24896 32.06407 -16.10008 1.000 55.71724 C ? A ? 771 C 1
   ATOM 6983 O . ARG A 792 ? 30.75403 32.82539 -16.93355 1.000 54.21669 O ? A ? 771 O 1
   ATOM 6984 CB . ARG A 792 ? 29.27366 32.52217 -14.60397 1.000 51.33339 C ? A ? 771 CB 1
   ATOM 6985 CG . ARG A 792 ? 29.47425 33.99688 -14.41254 1.000 50.41350 C ? A ? 771 CG 1
   ATOM 6986 CD . ARG A 792 ? 28.12102 34.68064 -14.35796 1.000 56.46358 C ? A ? 771 CD 1
   ATOM 6987 NE . ARG A 792 ? 28.17342 36.10164 -14.01219 1.000 44.04234 N ? A ? 771 NE 1
   ATOM 6988 CZ . ARG A 792 ? 28.31980 37.09567 -14.87422 1.000 52.00566 C ? A ? 771 CZ 1
   ATOM 6989 NH1 . ARG A 792 ? 28.54275 36.86885 -16.16826 1.000 49.06231 N ? A ? 771 NH1 1
   ATOM 6990 NH2 . ARG A 792 ? 28.26946 38.34928 -14.42529 1.000 49.52773 N ? A ? 771 NH2 1
   ATOM 6991 N . LEU A 793 ? 32.44055 31.50989 -16.27033 1.000 47.60471 N ? A ? 772 N 1
   ATOM 6992 CA . LEU A 793 ? 33.21795 31.79592 -17.45462 1.000 48.18272 C ? A ? 772 CA 1
   ATOM 6993 C . LEU A 793 ? 32.59686 31.10984 -18.66366 1.000 48.07583 C ? A ? 772 C 1
   ATOM 6994 O . LEU A 793 ? 32.04175 30.01305 -18.58464 1.000 49.88335 O ? A ? 772 O 1
   ATOM 6995 CB . LEU A 793 ? 34.64285 31.32666 -17.25679 1.000 47.89325 C ? A ? 772 CB 1
   ATOM 6996 CG . LEU A 793 ? 35.39101 32.04526 -16.12319 1.000 45.70106 C ? A ? 772 CG 1
   ATOM 6997 CD1 . LEU A 793 ? 36.73903 31.37828 -15.96896 1.000 45.60361 C ? A ? 772 CD1 1
   ATOM 6998 CD2 . LEU A 793 ? 35.59906 33.52680 -16.49708 1.000 43.54840 C ? A ? 772 CD2 1
   ATOM 6999 N . HIS A 794 ? 32.67885 31.77074 -19.78732 1.000 51.81135 N ? A ? 773 N 1
   ATOM 7000 CA . HIS A 794 ? 32.17924 31.22090 -21.03149 1.000 50.54356 C ? A ? 773 CA 1
   ATOM 7001 C . HIS A 794 ? 33.33914 31.09937 -21.99086 1.000 50.50937 C ? A ? 773 C 1
   ATOM 7002 O . HIS A 794 ? 34.24124 31.94135 -21.98548 1.000 47.16991 O ? A ? 773 O 1
   ATOM 7003 CB . HIS A 794 ? 31.10718 32.11366 -21.61582 1.000 52.78136 C ? A ? 773 CB 1
   ATOM 7004 CG . HIS A 794 ? 29.80484 32.01583 -20.89841 1.000 54.22088 C ? A ? 773 CG 1
   ATOM 7005 ND1 . HIS A 794 ? 28.80083 32.95114 -21.03611 1.000 61.53323 N ? A ? 773 ND1 1
   ATOM 7006 CD2 . HIS A 794 ? 29.33535 31.07996 -20.04479 1.000 55.58271 C ? A ? 773 CD2 1
   ATOM 7007 CE1 . HIS A 794 ? 27.76782 32.59508 -20.28872 1.000 52.99930 C ? A ? 773 CE1 1
   ATOM 7008 NE2 . HIS A 794 ? 28.06375 31.45788 -19.68759 1.000 55.96510 N ? A ? 773 NE2 1
   ATOM 7009 N . THR A 795 ? 33.29171 30.06470 -22.83804 1.000 53.72501 N ? A ? 774 N 1
   ATOM 7010 CA . THR A 795 ? 34.35916 29.78221 -23.78338 1.000 50.27659 C ? A ? 774 CA 1
   ATOM 7011 C . THR A 795 ? 33.84973 29.88662 -25.20895 1.000 54.35678 C ? A ? 774 C 1
   ATOM 7012 O . THR A 795 ? 32.80779 29.30809 -25.54507 1.000 55.82685 O ? A ? 774 O 1
   ATOM 7013 CB . THR A 795 ? 34.95483 28.38868 -23.54919 1.000 56.73453 C ? A ? 774 CB 1
   ATOM 7014 OG1 . THR A 795 ? 35.56167 28.34999 -22.26712 1.000 59.92485 O ? A ? 774 OG1 1
   ATOM 7015 CG2 . THR A 795 ? 36.04242 28.11590 -24.53237 1.000 51.55179 C ? A ? 774 CG2 1
   ATOM 7016 N . ARG A 796 ? 34.57165 30.64233 -26.02557 1.000 51.00992 N ? A ? 775 N 1
   ATOM 7017 CA . ARG A 796 ? 34.33521 30.74388 -27.46517 1.000 48.24430 C ? A ? 775 CA 1
   ATOM 7018 C . ARG A 796 ? 35.51362 30.11758 -28.20535 1.000 53.15354 C ? A ? 775 C 1
   ATOM 7019 O . ARG A 796 ? 36.67457 30.41186 -27.90532 1.000 51.71857 O ? A ? 775 O 1
   ATOM 7020 CB . ARG A 796 ? 34.16035 32.19762 -27.92275 1.000 46.35938 C ? A ? 775 CB 1
   ATOM 7021 CG . ARG A 796 ? 33.76245 32.27642 -29.41073 1.000 54.40247 C ? A ? 775 CG 1
   ATOM 7022 CD . ARG A 796 ? 33.35209 33.64825 -29.92480 1.000 43.03059 C ? A ? 775 CD 1
   ATOM 7023 NE . ARG A 796 ? 34.43074 34.62046 -29.79045 1.000 43.45556 N ? A ? 775 NE 1
   ATOM 7024 CZ . ARG A 796 ? 35.26873 34.96894 -30.74941 1.000 53.56771 C ? A ? 775 CZ 1
   ATOM 7025 NH1 . ARG A 796 ? 35.20391 34.42368 -31.97080 1.000 51.85774 N ? A ? 775 NH1 1
   ATOM 7026 NH2 . ARG A 796 ? 36.19530 35.88813 -30.48881 1.000 51.19759 N ? A ? 775 NH2 1
   ATOM 7027 N . LEU A 797 ? 35.20618 29.27680 -29.18141 1.000 54.17492 N ? A ? 776 N 1
   ATOM 7028 CA . LEU A 797 ? 36.21753 28.66521 -30.04107 1.000 56.37214 C ? A ? 776 CA 1
   ATOM 7029 C . LEU A 797 ? 36.59609 29.60396 -31.17397 1.000 53.87159 C ? A ? 776 C 1
   ATOM 7030 O . LEU A 797 ? 35.71748 30.10579 -31.87461 1.000 53.26374 O ? A ? 776 O 1
   ATOM 7031 CB . LEU A 797 ? 35.67156 27.35877 -30.60977 1.000 54.82416 C ? A ? 776 CB 1
   ATOM 7032 CG . LEU A 797 ? 36.58450 26.50561 -31.46552 1.000 58.09491 C ? A ? 776 CG 1
   ATOM 7033 CD1 . LEU A 797 ? 37.56392 25.78082 -30.54949 1.000 57.34729 C ? A ? 776 CD1 1
   ATOM 7034 CD2 . LEU A 797 ? 35.73669 25.50660 -32.25855 1.000 55.87077 C ? A ? 776 CD2 1
   ATOM 7035 N . LEU A 798 ? 37.89733 29.86571 -31.34285 1.000 45.88548 N ? A ? 777 N 1
   ATOM 7036 CA . LEU A 798 ? 38.36507 30.67935 -32.45347 1.000 57.74950 C ? A ? 777 CA 1
   ATOM 7037 C . LEU A 798 ? 38.83410 29.84245 -33.64210 1.000 58.96451 C ? A ? 777 C 1
   ATOM 7038 O . LEU A 798 ? 38.75818 30.31780 -34.77258 1.000 56.09886 O ? A ? 777 O 1
   ATOM 7039 CB . LEU A 798 ? 39.51221 31.61572 -32.04598 1.000 50.90636 C ? A ? 777 CB 1
   ATOM 7040 CG . LEU A 798 ? 39.36433 32.60421 -30.88108 1.000 57.51941 C ? A ? 777 CG 1
   ATOM 7041 CD1 . LEU A 798 ? 40.10211 33.93415 -31.11711 1.000 53.11604 C ? A ? 777 CD1 1
   ATOM 7042 CD2 . LEU A 798 ? 37.93654 32.87433 -30.66191 1.000 53.47913 C ? A ? 777 CD2 1
   ATOM 7043 N . GLY A 799 ? 39.31621 28.62627 -33.40701 1.000 57.19738 N ? A ? 778 N 1
   ATOM 7044 CA . GLY A 799 ? 39.76565 27.74950 -34.47267 1.000 61.58976 C ? A ? 778 CA 1
   ATOM 7045 C . GLY A 799 ? 40.46516 26.52668 -33.91633 1.000 63.48745 C ? A ? 778 C 1
   ATOM 7046 O . GLY A 799 ? 40.91363 26.49606 -32.75894 1.000 54.42239 O ? A ? 778 O 1
   ATOM 7047 N . ILE A 800 ? 40.57603 25.51876 -34.78680 1.000 61.05913 N ? A ? 779 N 1
   ATOM 7048 CA . ILE A 800 ? 41.27009 24.25110 -34.54136 1.000 57.01165 C ? A ? 779 CA 1
   ATOM 7049 C . ILE A 800 ? 42.16818 23.99402 -35.73695 1.000 66.02657 C ? A ? 779 C 1
   ATOM 7050 O . ILE A 800 ? 41.70069 24.05533 -36.87659 1.000 62.76245 O ? A ? 779 O 1
   ATOM 7051 CB . ILE A 800 ? 40.29290 23.06854 -34.40153 1.000 56.67987 C ? A ? 779 CB 1
   ATOM 7052 CG1 . ILE A 800 ? 39.31223 23.25613 -33.25119 1.000 59.43161 C ? A ? 779 CG1 1
   ATOM 7053 CG2 . ILE A 800 ? 41.06312 21.76885 -34.27099 1.000 63.26431 C ? A ? 779 CG2 1
   ATOM 7054 CD1 . ILE A 800 ? 38.21759 22.19624 -33.21927 1.000 53.71156 C ? A ? 779 CD1 1
   ATOM 7055 N A SER A 801 ? 43.43380 23.67681 -35.48506 0.815 62.48862 N ? A ? 780 N 1
   ATOM 7056 CA A SER A 801 ? 44.40954 23.53270 -36.55521 0.815 64.86112 C ? A ? 780 CA 1
   ATOM 7057 C A SER A 801 ? 45.39116 22.42672 -36.18739 0.815 67.45146 C ? A ? 780 C 1
   ATOM 7058 O A SER A 801 ? 45.85540 22.36529 -35.04485 0.815 65.22632 O ? A ? 780 O 1
   ATOM 7059 CB A SER A 801 ? 45.13190 24.86246 -36.80807 0.815 65.12289 C ? A ? 780 CB 1
   ATOM 7060 OG A SER A 801 ? 46.32657 24.68336 -37.55285 0.815 69.72519 O ? A ? 780 OG 1
   ATOM 7061 N B SER A 801 ? 43.44374 23.70410 -35.48823 0.185 62.58003 N ? A ? 780 N 1
   ATOM 7062 CA B SER A 801 ? 44.38571 23.51177 -36.58339 0.185 65.02115 C ? A ? 780 CA 1
   ATOM 7063 C B SER A 801 ? 45.40734 22.44854 -36.20871 0.185 67.20591 C ? A ? 780 C 1
   ATOM 7064 O B SER A 801 ? 45.94407 22.46417 -35.09704 0.185 65.31429 O ? A ? 780 O 1
   ATOM 7065 CB B SER A 801 ? 45.09180 24.82451 -36.93988 0.185 65.31525 C ? A ? 780 CB 1
   ATOM 7066 OG B SER A 801 ? 46.20977 25.04936 -36.10115 0.185 66.22945 O ? A ? 780 OG 1
   ATOM 7067 N . ALA A 802 ? 45.66736 21.53098 -37.13739 1.000 70.99270 N ? A ? 781 N 1
   ATOM 7068 CA . ALA A 802 ? 46.69067 20.50231 -36.97704 1.000 72.09057 C ? A ? 781 CA 1
   ATOM 7069 C . ALA A 802 ? 47.96150 20.95407 -37.68524 1.000 74.36638 C ? A ? 781 C 1
   ATOM 7070 O . ALA A 802 ? 47.90759 21.72601 -38.64285 1.000 77.87649 O ? A ? 781 O 1
   ATOM 7071 CB . ALA A 802 ? 46.22478 19.15177 -37.52229 1.000 71.07800 C ? A ? 781 CB 1
   ATOM 7072 N . ASN A 803 ? 49.11088 20.48405 -37.19765 1.000 75.90314 N ? A ? 782 N 1
   ATOM 7073 CA . ASN A 803 ? 50.37295 21.12030 -37.57612 1.000 83.91866 C ? A ? 782 CA 1
   ATOM 7074 C . ASN A 803 ? 51.50580 20.10835 -37.76291 1.000 83.94778 C ? A ? 782 C 1
   ATOM 7075 O . ASN A 803 ? 51.36059 18.93833 -37.38668 1.000 79.09428 O ? A ? 782 O 1
   ATOM 7076 CB . ASN A 803 ? 50.73696 22.18343 -36.53706 1.000 86.43129 C ? A ? 782 CB 1
   ATOM 7077 CG . ASN A 803 ? 50.20254 23.55790 -36.90958 1.000 92.26391 C ? A ? 782 CG 1
   ATOM 7078 OD1 . ASN A 803 ? 49.10439 23.68997 -37.45774 1.000 81.80804 O ? A ? 782 OD1 1
   ATOM 7079 ND2 . ASN A 803 ? 50.98982 24.58734 -36.63503 1.000 97.18263 N ? A ? 782 ND2 1
   ATOM 7080 N . PRO A 804 ? 52.63758 20.50198 -38.38379 1.000 92.07254 N ? A ? 783 N 1
   ATOM 7081 CA . PRO A 804 ? 53.66447 19.50666 -38.70513 1.000 92.94254 C ? A ? 783 CA 1
   ATOM 7082 C . PRO A 804 ? 54.38091 19.01574 -37.46404 1.000 88.62672 C ? A ? 783 C 1
   ATOM 7083 O . PRO A 804 ? 55.28505 19.69259 -36.96674 1.000 86.38725 O ? A ? 783 O 1
   ATOM 7084 CB . PRO A 804 ? 54.61710 20.27511 -39.63401 1.000 95.60715 C ? A ? 783 CB 1
   ATOM 7085 CG . PRO A 804 ? 54.48714 21.69007 -39.19884 1.000 90.56078 C ? A ? 783 CG 1
   ATOM 7086 CD . PRO A 804 ? 53.02057 21.83921 -38.88178 1.000 94.92562 C ? A ? 783 CD 1
   ATOM 7087 N . GLY A 805 ? 53.99089 17.84830 -36.95997 1.000 81.98310 N ? A ? 784 N 1
   ATOM 7088 CA . GLY A 805 ? 54.66900 17.25653 -35.82644 1.000 90.64576 C ? A ? 784 CA 1
   ATOM 7089 C . GLY A 805 ? 56.05343 16.72845 -36.14473 1.000 96.79707 C ? A ? 784 C 1
   ATOM 7090 O . GLY A 805 ? 57.02571 17.49148 -36.20742 1.000 96.20535 O ? A ? 784 O 1
   ATOM 7091 N . GLN A 806 ? 56.15684 15.41745 -36.35032 1.000 95.20996 N ? A ? 785 N 1
   ATOM 7092 CA . GLN A 806 ? 57.46143 14.79728 -36.53250 1.000 93.50676 C ? A ? 785 CA 1
   ATOM 7093 C . GLN A 806 ? 57.33219 13.37922 -37.07323 1.000 93.64528 C ? A ? 785 C 1
   ATOM 7094 O . GLN A 806 ? 56.71552 12.51267 -36.43409 1.000 84.77981 O ? A ? 785 O 1
   ATOM 7095 CB . GLN A 806 ? 58.23534 14.78197 -35.21892 1.000 91.03239 C ? A ? 785 CB 1
   ATOM 7096 CG . GLN A 806 ? 59.67134 14.36890 -35.39461 1.000 91.15749 C ? A ? 785 CG 1
   ATOM 7097 CD . GLN A 806 ? 60.27553 13.86301 -34.11342 1.000 91.71332 C ? A ? 785 CD 1
   ATOM 7098 OE1 . GLN A 806 ? 61.03443 14.57343 -33.45963 1.000 92.55109 O ? A ? 785 OE1 1
   ATOM 7099 NE2 . GLN A 806 ? 59.93525 12.62559 -33.73646 1.000 88.98870 N ? A ? 785 NE2 1
   ATOM 7100 N . ASP A 807 ? 57.90596 13.15108 -38.26287 1.000 93.77106 N ? A ? 786 N 1
   ATOM 7101 CA . ASP A 807 ? 57.96625 11.82759 -38.88544 1.000 85.11066 C ? A ? 786 CA 1
   ATOM 7102 C . ASP A 807 ? 56.57012 11.22372 -39.07240 1.000 82.80004 C ? A ? 786 C 1
   ATOM 7103 O . ASP A 807 ? 56.28929 10.09656 -38.65179 1.000 83.77073 O ? A ? 786 O 1
   ATOM 7104 CB . ASP A 807 ? 58.87459 10.89742 -38.07491 1.000 86.52552 C ? A ? 786 CB 1
   ATOM 7105 CG . ASP A 807 ? 60.31667 11.40637 -38.00087 1.000 97.98720 C ? A ? 786 CG 1
   ATOM 7106 OD1 . ASP A 807 ? 60.67218 12.36152 -38.74190 1.000 96.40747 O ? A ? 786 OD1 1
   ATOM 7107 OD2 . ASP A 807 ? 61.09716 10.85079 -37.19536 1.000 102.16380 O ? A ? 786 OD2 1
   ATOM 7108 N . GLY A 808 ? 55.69765 11.97668 -39.74695 1.000 76.60592 N ? A ? 787 N 1
   ATOM 7109 CA . GLY A 808 ? 54.29181 11.63090 -39.86150 1.000 80.85268 C ? A ? 787 CA 1
   ATOM 7110 C . GLY A 808 ? 53.44458 12.19104 -38.73975 1.000 93.66096 C ? A ? 787 C 1
   ATOM 7111 O . GLY A 808 ? 52.22877 11.93351 -38.70254 1.000 93.57348 O ? A ? 787 O 1
   ATOM 7112 N . GLY A 809 ? 54.07372 12.95922 -37.81336 1.000 93.88363 N ? A ? 788 N 1
   ATOM 7113 CA . GLY A 809 ? 53.40894 13.50819 -36.65902 1.000 89.65915 C ? A ? 788 CA 1
   ATOM 7114 C . GLY A 809 ? 52.75685 14.87205 -36.87784 1.000 86.63569 C ? A ? 788 C 1
   ATOM 7115 O . GLY A 809 ? 53.03943 15.56936 -37.82920 1.000 90.57799 O ? A ? 788 O 1
   ATOM 7116 N . GLU A 810 ? 51.90285 15.24960 -35.92670 1.000 87.25177 N ? A ? 789 N 1
   ATOM 7117 CA . GLU A 810 ? 50.91225 16.31579 -36.00820 1.000 76.02180 C ? A ? 789 CA 1
   ATOM 7118 C . GLU A 810 ? 50.53562 16.69506 -34.58294 1.000 72.79505 C ? A ? 789 C 1
   ATOM 7119 O . GLU A 810 ? 50.01636 15.86324 -33.81857 1.000 66.79387 O ? A ? 789 O 1
   ATOM 7120 CB . GLU A 810 ? 49.64777 15.90533 -36.78843 1.000 75.32609 C ? A ? 789 CB 1
   ATOM 7121 CG . GLU A 810 ? 49.83498 15.92256 -38.29678 1.000 76.79795 C ? A ? 789 CG 1
   ATOM 7122 CD . GLU A 810 ? 48.55077 16.12377 -39.07193 1.000 71.49022 C ? A ? 789 CD 1
   ATOM 7123 OE1 . GLU A 810 ? 47.60516 15.31886 -38.87573 1.000 75.27165 O ? A ? 789 OE1 1
   ATOM 7124 OE2 . GLU A 810 ? 48.50559 17.09215 -39.87330 1.000 66.83545 O ? A ? 789 OE2 1
   ATOM 7125 N . THR A 811 ? 50.86123 17.93600 -34.23383 1.000 74.08776 N ? A ? 790 N 1
   ATOM 7126 CA . THR A 811 ? 50.32239 18.62267 -33.07416 1.000 69.26213 C ? A ? 790 CA 1
   ATOM 7127 C . THR A 811 ? 48.96418 19.19734 -33.44156 1.000 73.76470 C ? A ? 790 C 1
   ATOM 7128 O . THR A 811 ? 48.72405 19.57797 -34.59279 1.000 68.97524 O ? A ? 790 O 1
   ATOM 7129 CB . THR A 811 ? 51.26693 19.74123 -32.61788 1.000 64.48027 C ? A ? 790 CB 1
   ATOM 7130 OG1 . THR A 811 ? 51.28365 20.78936 -33.59246 1.000 73.73081 O ? A ? 790 OG1 1
   ATOM 7131 CG2 . THR A 811 ? 52.68020 19.20359 -32.46929 1.000 70.03717 C ? A ? 790 CG2 1
   ATOM 7132 N . LEU A 812 ? 48.07238 19.23814 -32.45133 1.000 64.63846 N ? A ? 791 N 1
   ATOM 7133 CA . LEU A 812 ? 46.71640 19.75901 -32.58720 1.000 60.86038 C ? A ? 791 CA 1
   ATOM 7134 C . LEU A 812 ? 46.56406 20.97651 -31.68013 1.000 68.14790 C ? A ? 791 C 1
   ATOM 7135 O . LEU A 812 ? 46.61331 20.84428 -30.45052 1.000 63.22975 O ? A ? 791 O 1
   ATOM 7136 CB . LEU A 812 ? 45.69711 18.68152 -32.21706 1.000 54.66009 C ? A ? 791 CB 1
   ATOM 7137 CG . LEU A 812 ? 44.30615 19.25356 -32.50200 1.000 61.49655 C ? A ? 791 CG 1
   ATOM 7138 CD1 . LEU A 812 ? 44.14402 19.50668 -34.01557 1.000 55.92026 C ? A ? 791 CD1 1
   ATOM 7139 CD2 . LEU A 812 ? 43.18556 18.38009 -31.94758 1.000 64.53495 C ? A ? 791 CD2 1
   ATOM 7140 N A THR A 813 ? 46.31483 22.13539 -32.27388 0.468 59.13484 N ? A ? 792 N 1
   ATOM 7141 CA A THR A 813 ? 46.07308 23.36045 -31.52717 0.468 58.90726 C ? A ? 792 CA 1
   ATOM 7142 C A THR A 813 ? 44.57523 23.66993 -31.51905 0.468 59.62821 C ? A ? 792 C 1
   ATOM 7143 O A THR A 813 ? 43.94254 23.76176 -32.58269 0.468 54.81445 O ? A ? 792 O 1
   ATOM 7144 CB A THR A 813 ? 46.87178 24.51541 -32.12674 0.468 59.70614 C ? A ? 792 CB 1
   ATOM 7145 OG1 A THR A 813 ? 48.26813 24.20453 -32.05778 0.468 61.49166 O ? A ? 792 OG1 1
   ATOM 7146 CG2 A THR A 813 ? 46.61101 25.79546 -31.36184 0.468 56.85620 C ? A ? 792 CG2 1
   ATOM 7147 N B THR A 813 ? 46.42532 22.15836 -32.28252 0.532 59.13558 N ? A ? 792 N 1
   ATOM 7148 CA B THR A 813 ? 46.44474 23.43493 -31.57628 0.532 58.42345 C ? A ? 792 CA 1
   ATOM 7149 C B THR A 813 ? 45.06968 24.08875 -31.64725 0.532 59.89099 C ? A ? 792 C 1
   ATOM 7150 O B THR A 813 ? 44.57717 24.40488 -32.74062 0.532 56.76329 O ? A ? 792 O 1
   ATOM 7151 CB B THR A 813 ? 47.50340 24.36422 -32.16252 0.532 60.52322 C ? A ? 792 CB 1
   ATOM 7152 OG1 B THR A 813 ? 48.79873 23.87707 -31.80530 0.532 61.13928 O ? A ? 792 OG1 1
   ATOM 7153 CG2 B THR A 813 ? 47.33275 25.79217 -31.63608 0.532 57.11510 C ? A ? 792 CG2 1
   ATOM 7154 N A VAL A 814 ? 44.00944 23.81691 -30.32219 0.468 53.45104 N ? A ? 793 N 1
   ATOM 7155 CA A VAL A 814 ? 42.62790 24.25295 -30.13260 0.468 52.97532 C ? A ? 793 CA 1
   ATOM 7156 C A VAL A 814 ? 42.65849 25.64213 -29.50437 0.468 55.82654 C ? A ? 793 C 1
   ATOM 7157 O A VAL A 814 ? 42.98685 25.79072 -28.31723 0.468 52.44930 O ? A ? 793 O 1
   ATOM 7158 CB A VAL A 814 ? 41.82928 23.27204 -29.26691 0.468 53.64111 C ? A ? 793 CB 1
   ATOM 7159 CG1 A VAL A 814 ? 40.36638 23.66363 -29.22570 0.468 52.44329 C ? A ? 793 CG1 1
   ATOM 7160 CG2 A VAL A 814 ? 41.99289 21.87025 -29.76898 0.468 52.98825 C ? A ? 793 CG2 1
   ATOM 7161 N B VAL A 814 ? 44.45829 24.29530 -30.48459 0.532 54.10975 N ? A ? 793 N 1
   ATOM 7162 CA B VAL A 814 ? 43.12329 24.87347 -30.36818 0.532 53.94233 C ? A ? 793 CA 1
   ATOM 7163 C B VAL A 814 ? 43.25436 26.27266 -29.79080 0.532 57.38248 C ? A ? 793 C 1
   ATOM 7164 O B VAL A 814 ? 43.96303 26.48055 -28.79703 0.532 52.79538 O ? A ? 793 O 1
   ATOM 7165 CB B VAL A 814 ? 42.19949 24.01205 -29.49065 0.532 53.23725 C ? A ? 793 CB 1
   ATOM 7166 CG1 B VAL A 814 ? 40.80484 24.63628 -29.40780 0.532 51.71662 C ? A ? 793 CG1 1
   ATOM 7167 CG2 B VAL A 814 ? 42.12888 22.59967 -30.00432 0.532 51.65982 C ? A ? 793 CG2 1
   ATOM 7168 N A ARG A 815 ? 42.32733 26.65781 -30.30335 0.468 55.30067 N ? A ? 794 N 1
   ATOM 7169 CA A ARG A 815 ? 42.30902 28.05065 -29.87066 0.468 54.82482 C ? A ? 794 CA 1
   ATOM 7170 C A ARG A 815 ? 40.96665 28.40040 -29.25232 0.468 56.05227 C ? A ? 794 C 1
   ATOM 7171 O A ARG A 815 ? 39.92424 27.87580 -29.66129 0.468 52.32615 O ? A ? 794 O 1
   ATOM 7172 CB A ARG A 815 ? 42.57026 29.00594 -31.03557 0.468 54.81946 C ? A ? 794 CB 1
   ATOM 7173 CG A ARG A 815 ? 44.00121 29.07789 -31.47008 0.468 57.92997 C ? A ? 794 CG 1
   ATOM 7174 CD A ARG A 815 ? 44.21809 30.27064 -32.36442 0.468 61.37420 C ? A ? 794 CD 1
   ATOM 7175 NE A ARG A 815 ? 43.20837 30.42866 -33.40685 0.468 55.45323 N ? A ? 794 NE 1
   ATOM 7176 CZ A ARG A 815 ? 42.86830 31.61498 -33.88385 0.468 56.08722 C ? A ? 794 CZ 1
   ATOM 7177 NH1 A ARG A 815 ? 43.39515 32.72147 -33.39050 0.468 49.04495 N ? A ? 794 NH1 1
   ATOM 7178 NH2 A ARG A 815 ? 41.98329 31.69486 -34.87766 0.468 57.65668 N ? A ? 794 NH2 1
   ATOM 7179 N B ARG A 815 ? 42.55434 27.22413 -30.39539 0.532 56.23857 N ? A ? 794 N 1
   ATOM 7180 CA B ARG A 815 ? 42.59446 28.61606 -29.97376 0.532 55.05957 C ? A ? 794 CA 1
   ATOM 7181 C B ARG A 815 ? 41.20966 29.03942 -29.51063 0.532 57.05758 C ? A ? 794 C 1
   ATOM 7182 O B ARG A 815 ? 40.27401 29.10211 -30.32202 0.532 47.78885 O ? A ? 794 O 1
   ATOM 7183 CB B ARG A 815 ? 43.08759 29.51673 -31.10321 0.532 55.06227 C ? A ? 794 CB 1
   ATOM 7184 CG B ARG A 815 ? 44.45763 29.11490 -31.64866 0.532 58.70704 C ? A ? 794 CG 1
   ATOM 7185 CD B ARG A 815 ? 44.93510 30.08539 -32.73056 0.532 58.52981 C ? A ? 794 CD 1
   ATOM 7186 NE B ARG A 815 ? 43.91023 30.30392 -33.74150 0.532 56.49147 N ? A ? 794 NE 1
   ATOM 7187 CZ B ARG A 815 ? 43.88300 29.69619 -34.92038 0.532 68.65605 C ? A ? 794 CZ 1
   ATOM 7188 NH1 B ARG A 815 ? 44.84653 28.86469 -35.29474 0.532 65.63219 N ? A ? 794 NH1 1
   ATOM 7189 NH2 B ARG A 815 ? 42.86028 29.92047 -35.74083 0.532 56.64481 N ? A ? 794 NH2 1
   ATOM 7190 N A THR A 816 ? 41.00091 29.34638 -28.30523 0.468 54.00541 N ? A ? 795 N 1
   ATOM 7191 CA A THR A 816 ? 39.85782 29.67981 -27.47038 0.468 53.66517 C ? A ? 795 CA 1
   ATOM 7192 C A THR A 816 ? 40.03341 31.08627 -26.89174 0.468 54.27868 C ? A ? 795 C 1
   ATOM 7193 O A THR A 816 ? 41.15997 31.55371 -26.71980 0.468 53.37607 O ? A ? 795 O 1
   ATOM 7194 CB A THR A 816 ? 39.74686 28.63576 -26.36238 0.468 56.19297 C ? A ? 795 CB 1
   ATOM 7195 OG1 A THR A 816 ? 38.57031 27.83387 -26.52988 0.468 55.43083 O ? A ? 795 OG1 1
   ATOM 7196 CG2 A THR A 816 ? 39.75886 29.29070 -25.02220 0.468 56.57618 C ? A ? 795 CG2 1
   ATOM 7197 N B THR A 816 ? 41.10112 29.35111 -28.20799 0.532 53.99439 N ? A ? 795 N 1
   ATOM 7198 CA B THR A 816 ? 39.87444 29.72529 -27.52162 0.532 53.67500 C ? A ? 795 CA 1
   ATOM 7199 C B THR A 816 ? 40.03521 31.09234 -26.86547 0.532 54.27740 C ? A ? 795 C 1
   ATOM 7200 O B THR A 816 ? 41.14908 31.53961 -26.59388 0.532 53.36233 O ? A ? 795 O 1
   ATOM 7201 CB B THR A 816 ? 39.53043 28.69070 -26.45632 0.532 56.12390 C ? A ? 795 CB 1
   ATOM 7202 OG1 B THR A 816 ? 40.45488 28.81106 -25.35715 0.532 53.21042 O ? A ? 795 OG1 1
   ATOM 7203 CG2 B THR A 816 ? 39.64269 27.28764 -27.04946 0.532 48.73080 C ? A ? 795 CG2 1
   ATOM 7204 N . ARG A 817 ? 38.91397 31.77236 -26.61983 1.000 56.41559 N ? A ? 796 N 1
   ATOM 7205 CA . ARG A 817 ? 38.91221 32.97718 -25.77003 1.000 54.71642 C ? A ? 796 CA 1
   ATOM 7206 C . ARG A 817 ? 37.91979 32.79717 -24.63179 1.000 53.08858 C ? A ? 796 C 1
   ATOM 7207 O . ARG A 817 ? 36.75940 32.44741 -24.88076 1.000 53.92523 O ? A ? 796 O 1
   ATOM 7208 CB . ARG A 817 ? 38.55249 34.28575 -26.49915 1.000 57.34272 C ? A ? 796 CB 1
   ATOM 7209 CG . ARG A 817 ? 39.06268 35.51839 -25.71413 1.000 49.00540 C ? A ? 796 CG 1
   ATOM 7210 CD . ARG A 817 ? 38.72246 36.96404 -26.24042 1.000 45.67489 C ? A ? 796 CD 1
   ATOM 7211 NE . ARG A 817 ? 37.39460 37.36275 -25.81956 1.000 60.00896 N ? A ? 796 NE 1
   ATOM 7212 CZ . ARG A 817 ? 37.08395 38.47762 -25.18215 1.000 50.21550 C ? A ? 796 CZ 1
   ATOM 7213 NH1 . ARG A 817 ? 37.97036 39.42605 -24.93193 1.000 53.11502 N ? A ? 796 NH1 1
   ATOM 7214 NH2 . ARG A 817 ? 35.84701 38.64758 -24.79148 1.000 60.63487 N ? A ? 796 NH2 1
   ATOM 7215 N . VAL A 818 ? 38.35237 33.09293 -23.39271 1.000 49.26754 N ? A ? 797 N 1
   ATOM 7216 CA . VAL A 818 ? 37.53657 32.90448 -22.19167 1.000 50.15315 C ? A ? 797 CA 1
   ATOM 7217 C . VAL A 818 ? 37.08834 34.25294 -21.64359 1.000 44.17811 C ? A ? 797 C 1
   ATOM 7218 O . VAL A 818 ? 37.86109 35.21555 -21.60527 1.000 42.95442 O ? A ? 797 O 1
   ATOM 7219 CB . VAL A 818 ? 38.26692 32.08991 -21.10217 1.000 51.98314 C ? A ? 797 CB 1
   ATOM 7220 CG1 . VAL A 818 ? 37.41459 31.99526 -19.86541 1.000 41.56098 C ? A ? 797 CG1 1
   ATOM 7221 CG2 . VAL A 818 ? 38.56652 30.65713 -21.54781 1.000 48.68009 C ? A ? 797 CG2 1
   ATOM 7222 N . SER A 819 ? 35.81933 34.32931 -21.26614 1.000 45.66571 N ? A ? 798 N 1
   ATOM 7223 CA . SER A 819 ? 35.29242 35.57957 -20.76398 1.000 47.25359 C ? A ? 798 CA 1
   ATOM 7224 C . SER A 819 ? 34.01285 35.26854 -19.99675 1.000 46.35781 C ? A ? 798 C 1
   ATOM 7225 O . SER A 819 ? 33.78317 34.12062 -19.59726 1.000 45.82942 O ? A ? 798 O 1
   ATOM 7226 CB . SER A 819 ? 35.11094 36.56062 -21.91738 1.000 40.01958 C ? A ? 798 CB 1
   ATOM 7227 OG . SER A 819 ? 34.57569 37.80886 -21.50590 1.000 45.75170 O ? A ? 798 OG 1
   ATOM 7228 N . ALA A 820 ? 33.18256 36.28058 -19.77565 1.000 43.68221 N ? A ? 799 N 1
   ATOM 7229 CA . ALA A 820 ? 31.94635 36.02545 -19.05446 1.000 43.97597 C ? A ? 799 CA 1
   ATOM 7230 C . ALA A 820 ? 30.89523 36.96637 -19.59675 1.000 43.14115 C ? A ? 799 C 1
   ATOM 7231 O . ALA A 820 ? 31.21317 38.04097 -20.11879 1.000 45.46115 O ? A ? 799 O 1
   ATOM 7232 CB . ALA A 820 ? 32.12644 36.19591 -17.51257 1.000 42.50689 C ? A ? 799 CB 1
   ATOM 7233 N . ALA A 821 ? 29.64634 36.54187 -19.47808 1.000 42.32553 N ? A ? 800 N 1
   ATOM 7234 CA . ALA A 821 ? 28.53835 37.34178 -19.95774 1.000 45.04077 C ? A ? 800 CA 1
   ATOM 7235 C . ALA A 821 ? 28.62084 38.74703 -19.39085 1.000 45.95048 C ? A ? 800 C 1
   ATOM 7236 O . ALA A 821 ? 28.74288 38.94819 -18.16822 1.000 44.33955 O ? A ? 800 O 1
   ATOM 7237 CB . ALA A 821 ? 27.22031 36.67108 -19.56356 1.000 45.55037 C ? A ? 800 CB 1
   ATOM 7238 N . ASP A 822 ? 28.54352 39.71270 -20.28048 1.000 44.08067 N ? A ? 801 N 1
   ATOM 7239 CA . ASP A 822 ? 28.46335 41.13477 -20.01076 1.000 39.93894 C ? A ? 801 CA 1
   ATOM 7240 C . ASP A 822 ? 29.82037 41.75464 -19.76769 1.000 42.85767 C ? A ? 801 C 1
   ATOM 7241 O . ASP A 822 ? 29.88000 42.96936 -19.48058 1.000 44.51865 O ? A ? 801 O 1
   ATOM 7242 CB . ASP A 822 ? 27.55398 41.48817 -18.81854 1.000 45.00476 C ? A ? 801 CB 1
   ATOM 7243 CG . ASP A 822 ? 27.07255 42.93975 -18.88687 1.000 52.19729 C ? A ? 801 CG 1
   ATOM 7244 OD1 . ASP A 822 ? 26.73238 43.41119 -20.01393 1.000 50.51971 O ? A ? 801 OD1 1
   ATOM 7245 OD2 . ASP A 822 ? 27.04035 43.60088 -17.84119 1.000 51.87349 O ? A ? 801 OD2 1
   ATOM 7246 N . LYS A 823 ? 30.91286 41.00585 -19.86878 1.000 41.61913 N ? A ? 802 N 1
   ATOM 7247 CA . LYS A 823 ? 32.23324 41.60773 -19.73348 1.000 42.04662 C ? A ? 802 CA 1
   ATOM 7248 C . LYS A 823 ? 32.95859 41.72513 -21.06971 1.000 47.54435 C ? A ? 802 C 1
   ATOM 7249 O . LYS A 823 ? 32.78696 40.90099 -21.96509 1.000 47.67112 O ? A ? 802 O 1
   ATOM 7250 CB . LYS A 823 ? 33.09672 40.79952 -18.76391 1.000 42.77280 C ? A ? 802 CB 1
   ATOM 7251 CG . LYS A 823 ? 32.38375 40.48603 -17.41246 1.000 40.28274 C ? A ? 802 CG 1
   ATOM 7252 CD . LYS A 823 ? 31.67223 41.71220 -16.78503 1.000 45.28453 C ? A ? 802 CD 1
   ATOM 7253 CE . LYS A 823 ? 30.98073 41.27144 -15.44382 1.000 42.54355 C ? A ? 802 CE 1
   ATOM 7254 NZ . LYS A 823 ? 30.45617 42.43676 -14.67446 1.000 41.96540 N ? A ? 802 NZ 1
   ATOM 7255 N . GLN A 824 ? 33.79641 42.75335 -21.18416 1.000 46.91552 N ? A ? 803 N 1
   ATOM 7256 CA . GLN A 824 ? 34.66520 42.93137 -22.33243 1.000 43.54129 C ? A ? 803 CA 1
   ATOM 7257 C . GLN A 824 ? 36.05108 42.34943 -22.14167 1.000 51.30787 C ? A ? 803 C 1
   ATOM 7258 O . GLN A 824 ? 36.78592 42.25139 -23.11901 1.000 41.57142 O ? A ? 803 O 1
   ATOM 7259 CB . GLN A 824 ? 34.79808 44.40983 -22.66631 1.000 38.19136 C ? A ? 803 CB 1
   ATOM 7260 CG . GLN A 824 ? 33.43573 44.97124 -23.05129 1.000 47.33379 C ? A ? 803 CG 1
   ATOM 7261 CD . GLN A 824 ? 33.51976 46.32462 -23.64981 1.000 40.69207 C ? A ? 803 CD 1
   ATOM 7262 OE1 . GLN A 824 ? 34.57842 46.75841 -24.03325 1.000 48.23917 O ? A ? 803 OE1 1
   ATOM 7263 NE2 . GLN A 824 ? 32.39774 47.01708 -23.72668 1.000 47.60390 N ? A ? 803 NE2 1
   ATOM 7264 N . TYR A 825 ? 36.43641 41.95840 -20.93449 1.000 45.41715 N ? A ? 804 N 1
   ATOM 7265 CA . TYR A 825 ? 37.77378 41.42582 -20.75766 1.000 38.08081 C ? A ? 804 CA 1
   ATOM 7266 C . TYR A 825 ? 37.77104 39.92744 -20.96264 1.000 42.67284 C ? A ? 804 C 1
   ATOM 7267 O . TYR A 825 ? 36.75937 39.26580 -20.73496 1.000 46.67008 O ? A ? 804 O 1
   ATOM 7268 CB . TYR A 825 ? 38.31045 41.74053 -19.34741 1.000 43.66305 C ? A ? 804 CB 1
   ATOM 7269 CG . TYR A 825 ? 37.30729 41.59033 -18.22886 1.000 44.66107 C ? A ? 804 CG 1
   ATOM 7270 CD1 . TYR A 825 ? 36.91870 40.33954 -17.75166 1.000 46.69081 C ? A ? 804 CD1 1
   ATOM 7271 CD2 . TYR A 825 ? 36.79179 42.69854 -17.60986 1.000 43.44655 C ? A ? 804 CD2 1
   ATOM 7272 CE1 . TYR A 825 ? 36.01063 40.22584 -16.68545 1.000 46.40617 C ? A ? 804 CE1 1
   ATOM 7273 CE2 . TYR A 825 ? 35.88966 42.59729 -16.57187 1.000 46.44058 C ? A ? 804 CE2 1
   ATOM 7274 CZ . TYR A 825 ? 35.51264 41.36668 -16.10437 1.000 49.39179 C ? A ? 804 CZ 1
   ATOM 7275 OH . TYR A 825 ? 34.61988 41.29571 -15.06313 1.000 42.26627 O ? A ? 804 OH 1
   ATOM 7276 N . GLY A 826 ? 38.91604 39.37996 -21.37872 1.000 42.35754 N ? A ? 805 N 1
   ATOM 7277 CA . GLY A 826 ? 38.97618 37.92928 -21.43361 1.000 47.47490 C ? A ? 805 CA 1
   ATOM 7278 C . GLY A 826 ? 40.40416 37.43461 -21.43475 1.000 45.22853 C ? A ? 805 C 1
   ATOM 7279 O . GLY A 826 ? 41.33885 38.22152 -21.27881 1.000 48.32716 O ? A ? 805 O 1
   ATOM 7280 N A VAL A 827 ? 40.56083 36.12931 -21.66996 0.146 46.41484 N ? A ? 806 N 1
   ATOM 7281 CA A VAL A 827 ? 41.87449 35.49428 -21.77060 0.146 50.29749 C ? A ? 806 CA 1
   ATOM 7282 C A VAL A 827 ? 41.89886 34.53396 -22.95864 0.146 49.11526 C ? A ? 806 C 1
   ATOM 7283 O A VAL A 827 ? 41.05830 33.63305 -23.05394 0.146 48.83485 O ? A ? 806 O 1
   ATOM 7284 CB A VAL A 827 ? 42.25158 34.74825 -20.47555 0.146 49.81059 C ? A ? 806 CB 1
   ATOM 7285 CG1 A VAL A 827 ? 43.08773 35.64790 -19.58175 0.146 50.44023 C ? A ? 806 CG1 1
   ATOM 7286 CG2 A VAL A 827 ? 41.00148 34.28810 -19.74071 0.146 47.71557 C ? A ? 806 CG2 1
   ATOM 7287 N B VAL A 827 ? 40.56388 36.11051 -21.55207 0.854 45.79130 N ? A ? 806 N 1
   ATOM 7288 CA B VAL A 827 ? 41.87709 35.50488 -21.78720 0.854 50.43410 C ? A ? 806 CA 1
   ATOM 7289 C B VAL A 827 ? 41.84523 34.60011 -23.03194 0.854 48.93060 C ? A ? 806 C 1
   ATOM 7290 O B VAL A 827 ? 40.92816 33.79163 -23.22493 0.854 48.26295 O ? A ? 806 O 1
   ATOM 7291 CB B VAL A 827 ? 42.38386 34.71066 -20.56381 0.854 50.01420 C ? A ? 806 CB 1
   ATOM 7292 CG1 B VAL A 827 ? 42.37261 35.59785 -19.32704 0.854 50.37764 C ? A ? 806 CG1 1
   ATOM 7293 CG2 B VAL A 827 ? 41.52649 33.54114 -20.31641 0.854 45.21319 C ? A ? 806 CG2 1
   ATOM 7294 N . LEU A 828 ? 42.87941 34.70706 -23.84907 1.000 53.77141 N ? A ? 807 N 1
   ATOM 7295 CA . LEU A 828 ? 43.07381 33.77305 -24.96402 1.000 50.50268 C ? A ? 807 CA 1
   ATOM 7296 C . LEU A 828 ? 43.78176 32.54218 -24.44770 1.000 48.81596 C ? A ? 807 C 1
   ATOM 7297 O . LEU A 828 ? 44.92637 32.63519 -24.00519 1.000 51.35268 O ? A ? 807 O 1
   ATOM 7298 CB . LEU A 828 ? 43.90707 34.41368 -26.06419 1.000 49.21026 C ? A ? 807 CB 1
   ATOM 7299 CG . LEU A 828 ? 43.25854 35.65443 -26.63353 1.000 54.10432 C ? A ? 807 CG 1
   ATOM 7300 CD1 . LEU A 828 ? 44.23610 36.47558 -27.41510 1.000 57.80111 C ? A ? 807 CD1 1
   ATOM 7301 CD2 . LEU A 828 ? 42.13011 35.16293 -27.51183 1.000 52.22063 C ? A ? 807 CD2 1
   ATOM 7302 N A VAL A 829 ? 43.12983 31.38341 -24.53469 0.341 51.08735 N ? A ? 808 N 1
   ATOM 7303 CA A VAL A 829 ? 43.69281 30.11747 -24.06671 0.341 53.87794 C ? A ? 808 CA 1
   ATOM 7304 C A VAL A 829 ? 43.84647 29.16210 -25.25446 0.341 55.98586 C ? A ? 808 C 1
   ATOM 7305 O A VAL A 829 ? 42.84787 28.74135 -25.85310 0.341 54.99670 O ? A ? 808 O 1
   ATOM 7306 CB A VAL A 829 ? 42.82258 29.48645 -22.97290 0.341 51.83386 C ? A ? 808 CB 1
   ATOM 7307 CG1 A VAL A 829 ? 43.47597 28.21853 -22.43935 0.341 52.47723 C ? A ? 808 CG1 1
   ATOM 7308 CG2 A VAL A 829 ? 42.56311 30.50618 -21.86594 0.341 53.08747 C ? A ? 808 CG2 1
   ATOM 7309 N B VAL A 829 ? 43.09546 31.40573 -24.46912 0.659 50.91982 N ? A ? 808 N 1
   ATOM 7310 CA B VAL A 829 ? 43.66415 30.11776 -24.09456 0.659 53.90701 C ? A ? 808 CA 1
   ATOM 7311 C B VAL A 829 ? 43.87229 29.29076 -25.36805 0.659 56.11469 C ? A ? 808 C 1
   ATOM 7312 O B VAL A 829 ? 42.93961 29.10808 -26.15757 0.659 55.23258 O ? A ? 808 O 1
   ATOM 7313 CB B VAL A 829 ? 42.75032 29.38689 -23.09983 0.659 51.78621 C ? A ? 808 CB 1
   ATOM 7314 CG1 B VAL A 829 ? 43.44439 28.16279 -22.51839 0.659 52.36942 C ? A ? 808 CG1 1
   ATOM 7315 CG2 B VAL A 829 ? 42.27927 30.36958 -22.02473 0.659 53.73481 C ? A ? 808 CG2 1
   ATOM 7316 N . ASP A 830 ? 45.09106 28.79174 -25.56593 1.000 57.74568 N ? A ? 809 N 1
   ATOM 7317 CA . ASP A 830 ? 45.41121 27.87594 -26.66204 1.000 58.70457 C ? A ? 809 CA 1
   ATOM 7318 C . ASP A 830 ? 45.96980 26.57645 -26.10783 1.000 58.41323 C ? A ? 809 C 1
   ATOM 7319 O . ASP A 830 ? 46.99961 26.58116 -25.43744 1.000 61.64819 O ? A ? 809 O 1
   ATOM 7320 CB . ASP A 830 ? 46.41792 28.48259 -27.63404 1.000 46.91173 C ? A ? 809 CB 1
   ATOM 7321 CG . ASP A 830 ? 46.00557 29.85059 -28.09159 1.000 61.03099 C ? A ? 809 CG 1
   ATOM 7322 OD1 . ASP A 830 ? 44.78649 30.03323 -28.26953 1.000 63.45698 O ? A ? 809 OD1 1
   ATOM 7323 OD2 . ASP A 830 ? 46.86808 30.75167 -28.24865 1.000 66.83302 O ? A ? 809 OD2 1
   ATOM 7324 N . TYR A 831 ? 45.28984 25.47578 -26.39370 1.000 57.24017 N ? A ? 810 N 1
   ATOM 7325 CA . TYR A 831 ? 45.74119 24.12956 -26.07488 1.000 54.62844 C ? A ? 810 CA 1
   ATOM 7326 C . TYR A 831 ? 46.42719 23.50849 -27.29538 1.000 68.34973 C ? A ? 810 C 1
   ATOM 7327 O . TYR A 831 ? 45.76584 23.23781 -28.30037 1.000 60.57314 O ? A ? 810 O 1
   ATOM 7328 CB . TYR A 831 ? 44.54373 23.27194 -25.68884 1.000 57.15171 C ? A ? 810 CB 1
   ATOM 7329 CG . TYR A 831 ? 43.64101 23.88563 -24.65209 1.000 66.89662 C ? A ? 810 CG 1
   ATOM 7330 CD1 . TYR A 831 ? 42.61741 24.74890 -25.01278 1.000 53.80449 C ? A ? 810 CD1 1
   ATOM 7331 CD2 . TYR A 831 ? 43.82283 23.60574 -23.30380 1.000 59.69728 C ? A ? 810 CD2 1
   ATOM 7332 CE1 . TYR A 831 ? 41.77654 25.30398 -24.06505 1.000 59.48731 C ? A ? 810 CE1 1
   ATOM 7333 CE2 . TYR A 831 ? 42.99711 24.14550 -22.36053 1.000 63.32391 C ? A ? 810 CE2 1
   ATOM 7334 CZ . TYR A 831 ? 41.98201 24.99704 -22.72703 1.000 56.01016 C ? A ? 810 CZ 1
   ATOM 7335 OH . TYR A 831 ? 41.18172 25.52243 -21.73287 1.000 56.42442 O ? A ? 810 OH 1
   ATOM 7336 N A THR A 832 ? 47.73294 23.22709 -27.19462 0.928 64.31267 N ? A ? 811 N 1
   ATOM 7337 CA A THR A 832 ? 48.45497 22.48239 -28.23681 0.928 62.76846 C ? A ? 811 CA 1
   ATOM 7338 C A THR A 832 ? 48.74257 21.07932 -27.71528 0.928 63.50458 C ? A ? 811 C 1
   ATOM 7339 O A THR A 832 ? 49.48476 20.91229 -26.73668 0.928 66.72455 O ? A ? 811 O 1
   ATOM 7340 CB A THR A 832 ? 49.74292 23.18924 -28.64697 0.928 59.35514 C ? A ? 811 CB 1
   ATOM 7341 OG1 A THR A 832 ? 50.56458 23.32168 -27.49929 0.928 71.19868 O ? A ? 811 OG1 1
   ATOM 7342 CG2 A THR A 832 ? 49.45198 24.55913 -29.12888 0.928 54.63959 C ? A ? 811 CG2 1
   ATOM 7343 N B THR A 832 ? 47.73798 23.29738 -27.22601 0.072 63.87363 N ? A ? 811 N 1
   ATOM 7344 CA B THR A 832 ? 48.43786 22.54590 -28.26212 0.072 62.79084 C ? A ? 811 CA 1
   ATOM 7345 C B THR A 832 ? 48.80425 21.17377 -27.71461 0.072 63.45876 C ? A ? 811 C 1
   ATOM 7346 O B THR A 832 ? 49.35330 21.05959 -26.61269 0.072 64.58700 O ? A ? 811 O 1
   ATOM 7347 CB B THR A 832 ? 49.68031 23.27865 -28.77610 0.072 60.37835 C ? A ? 811 CB 1
   ATOM 7348 OG1 B THR A 832 ? 50.42317 22.40824 -29.63829 0.072 62.30615 O ? A ? 811 OG1 1
   ATOM 7349 CG2 B THR A 832 ? 50.55426 23.69109 -27.65060 0.072 67.46458 C ? A ? 811 CG2 1
   ATOM 7350 N A TRP A 833 ? 48.14032 20.07970 -28.35057 0.928 59.90470 N ? A ? 812 N 1
   ATOM 7351 CA A TRP A 833 ? 48.29952 18.67679 -27.99491 0.928 63.24443 C ? A ? 812 CA 1
   ATOM 7352 C A TRP A 833 ? 49.31226 17.96362 -28.90971 0.928 67.56345 C ? A ? 812 C 1
   ATOM 7353 O A TRP A 833 ? 49.62981 18.42292 -30.02159 0.928 61.65026 O ? A ? 812 O 1
   ATOM 7354 CB A TRP A 833 ? 46.94776 17.95124 -28.05515 0.928 63.38624 C ? A ? 812 CB 1
   ATOM 7355 CG A TRP A 833 ? 45.83779 18.57165 -27.24108 0.928 65.64012 C ? A ? 812 CG 1
   ATOM 7356 CD1 A TRP A 833 ? 45.14017 19.70640 -27.53854 0.928 64.22631 C ? A ? 812 CD1 1
   ATOM 7357 CD2 A TRP A 833 ? 45.28183 18.07186 -26.01305 0.928 65.01177 C ? A ? 812 CD2 1
   ATOM 7358 NE1 A TRP A 833 ? 44.18523 19.94513 -26.57130 0.928 65.50941 N ? A ? 812 NE1 1
   ATOM 7359 CE2 A TRP A 833 ? 44.25146 18.95588 -25.62873 0.928 64.58247 C ? A ? 812 CE2 1
   ATOM 7360 CE3 A TRP A 833 ? 45.55265 16.96241 -25.20623 0.928 64.58793 C ? A ? 812 CE3 1
   ATOM 7361 CZ2 A TRP A 833 ? 43.51187 18.78028 -24.46791 0.928 64.36808 C ? A ? 812 CZ2 1
   ATOM 7362 CZ3 A TRP A 833 ? 44.81403 16.78261 -24.05384 0.928 61.69353 C ? A ? 812 CZ3 1
   ATOM 7363 CH2 A TRP A 833 ? 43.80170 17.69310 -23.69605 0.928 64.10756 C ? A ? 812 CH2 1
   ATOM 7364 N B TRP A 833 ? 48.48923 20.14144 -28.48660 0.072 63.37415 N ? A ? 812 N 1
   ATOM 7365 CA B TRP A 833 ? 48.50561 18.75459 -28.05085 0.072 63.55140 C ? A ? 812 CA 1
   ATOM 7366 C B TRP A 833 ? 49.50794 17.95885 -28.88497 0.072 66.00364 C ? A ? 812 C 1
   ATOM 7367 O B TRP A 833 ? 50.01146 18.42732 -29.91081 0.072 64.15033 O ? A ? 812 O 1
   ATOM 7368 CB B TRP A 833 ? 47.09604 18.14263 -28.16839 0.072 64.20367 C ? A ? 812 CB 1
   ATOM 7369 CG B TRP A 833 ? 46.37706 17.85865 -26.86293 0.072 64.34536 C ? A ? 812 CG 1
   ATOM 7370 CD1 B TRP A 833 ? 46.59246 16.82541 -26.04992 0.072 64.42940 C ? A ? 812 CD1 1
   ATOM 7371 CD2 B TRP A 833 ? 45.27313 18.56643 -26.30191 0.072 64.52193 C ? A ? 812 CD2 1
   ATOM 7372 NE1 B TRP A 833 ? 45.78172 16.86406 -24.95336 0.072 64.04860 N ? A ? 812 NE1 1
   ATOM 7373 CE2 B TRP A 833 ? 44.92478 17.91350 -25.10172 0.072 64.15986 C ? A ? 812 CE2 1
   ATOM 7374 CE3 B TRP A 833 ? 44.55329 19.68673 -26.68694 0.072 64.48439 C ? A ? 812 CE3 1
   ATOM 7375 CZ2 B TRP A 833 ? 43.89634 18.35070 -24.28237 0.072 63.98785 C ? A ? 812 CZ2 1
   ATOM 7376 CZ3 B TRP A 833 ? 43.54540 20.11590 -25.87881 0.072 63.89913 C ? A ? 812 CZ3 1
   ATOM 7377 CH2 B TRP A 833 ? 43.21717 19.45328 -24.68785 0.072 63.91223 C ? A ? 812 CH2 1
   ATOM 7378 N A SER A 834 ? 49.78739 16.80326 -28.43151 0.928 65.87140 N ? A ? 813 N 1
   ATOM 7379 CA A SER A 834 ? 50.78526 15.96346 -29.10118 0.928 67.38621 C ? A ? 813 CA 1
   ATOM 7380 C A SER A 834 ? 50.80110 14.59875 -28.42204 0.928 71.04832 C ? A ? 813 C 1
   ATOM 7381 O A SER A 834 ? 50.45646 14.48925 -27.24059 0.928 66.33057 O ? A ? 813 O 1
   ATOM 7382 CB A SER A 834 ? 52.16534 16.59470 -29.01822 0.928 64.79950 C ? A ? 813 CB 1
   ATOM 7383 OG A SER A 834 ? 52.48979 16.68552 -27.65128 0.928 67.00651 O ? A ? 813 OG 1
   ATOM 7384 N B SER A 834 ? 49.78270 16.73476 -28.43294 0.072 66.04882 N ? A ? 813 N 1
   ATOM 7385 CA B SER A 834 ? 50.68412 15.80154 -29.10445 0.072 67.07198 C ? A ? 813 CA 1
   ATOM 7386 C B SER A 834 ? 50.61098 14.46587 -28.37833 0.072 69.37780 C ? A ? 813 C 1
   ATOM 7387 O B SER A 834 ? 50.15698 14.39666 -27.23283 0.072 66.57377 O ? A ? 813 O 1
   ATOM 7388 CB B SER A 834 ? 52.12678 16.31629 -29.12377 0.072 66.34693 C ? A ? 813 CB 1
   ATOM 7389 OG B SER A 834 ? 52.61948 16.46935 -27.80496 0.072 66.88421 O ? A ? 813 OG 1
   ATOM 7390 N A THR A 835 ? 51.23223 13.56274 -29.15892 0.928 67.38507 N ? A ? 814 N 1
   ATOM 7391 CA A THR A 835 ? 51.26232 12.20261 -28.59901 0.928 68.85273 C ? A ? 814 CA 1
   ATOM 7392 C A THR A 835 ? 52.25661 11.32794 -29.36245 0.928 76.09311 C ? A ? 814 C 1
   ATOM 7393 O A THR A 835 ? 52.62970 11.61704 -30.50522 0.928 73.27898 O ? A ? 814 O 1
   ATOM 7394 CB A THR A 835 ? 49.87872 11.53137 -28.63196 0.928 69.18064 C ? A ? 814 CB 1
   ATOM 7395 OG1 A THR A 835 ? 49.85053 10.40882 -27.75285 0.928 68.79312 O ? A ? 814 OG1 1
   ATOM 7396 CG2 A THR A 835 ? 49.59235 10.99592 -30.00513 0.928 71.79533 C ? A ? 814 CG2 1
   ATOM 7397 N B THR A 835 ? 51.06866 13.40715 -29.05250 0.072 69.05565 N ? A ? 814 N 1
   ATOM 7398 CA B THR A 835 ? 51.12439 12.08443 -28.43748 0.072 70.53382 C ? A ? 814 CA 1
   ATOM 7399 C B THR A 835 ? 51.89856 11.12171 -29.32955 0.072 73.27526 C ? A ? 814 C 1
   ATOM 7400 O B THR A 835 ? 51.77805 11.16848 -30.55504 0.072 74.50147 O ? A ? 814 O 1
   ATOM 7401 CB B THR A 835 ? 49.72072 11.52017 -28.17458 0.072 69.53150 C ? A ? 814 CB 1
   ATOM 7402 OG1 B THR A 835 ? 49.83025 10.18424 -27.66993 0.072 70.13055 O ? A ? 814 OG1 1
   ATOM 7403 CG2 B THR A 835 ? 48.90847 11.50314 -29.45041 0.072 70.49199 C ? A ? 814 CG2 1
   ATOM 7404 N . ASP A 836 ? 52.68811 10.25095 -28.69654 1.000 77.97812 N ? A ? 815 N 1
   ATOM 7405 CA . ASP A 836 ? 53.33787 9.11823 -29.34903 1.000 72.44942 C ? A ? 815 CA 1
   ATOM 7406 C . ASP A 836 ? 52.43529 7.91252 -29.46020 1.000 73.00062 C ? A ? 815 C 1
   ATOM 7407 O . ASP A 836 ? 52.80217 6.95183 -30.14203 1.000 97.69963 O ? A ? 815 O 1
   ATOM 7408 CB . ASP A 836 ? 54.56070 8.62246 -28.57969 1.000 79.17763 C ? A ? 815 CB 1
   ATOM 7409 CG . ASP A 836 ? 54.34140 8.58523 -27.08923 1.000 76.30474 C ? A ? 815 CG 1
   ATOM 7410 OD1 . ASP A 836 ? 53.41664 7.87150 -26.62410 1.000 74.14301 O ? A ? 815 OD1 1
   ATOM 7411 OD2 . ASP A 836 ? 55.12483 9.25658 -26.39321 1.000 81.02324 O ? A ? 815 OD2 1
   ATOM 7412 N . GLY A 837 ? 51.29857 7.91923 -28.78505 1.000 70.57683 N ? A ? 816 N 1
   ATOM 7413 CA . GLY A 837 ? 50.44726 6.75514 -28.67967 1.000 67.65706 C ? A ? 816 CA 1
   ATOM 7414 C . GLY A 837 ? 50.36426 6.21004 -27.28020 1.000 78.71404 C ? A ? 816 C 1
   ATOM 7415 O . GLY A 837 ? 49.58566 5.27694 -27.03402 1.000 86.62823 O ? A ? 816 O 1
   ATOM 7416 N . GLU A 838 ? 51.14017 6.74290 -26.36219 1.000 78.76354 N ? A ? 817 N 1
   ATOM 7417 CA . GLU A 838 ? 50.88469 6.36776 -24.97653 1.000 93.77809 C ? A ? 817 CA 1
   ATOM 7418 C . GLU A 838 ? 50.86276 7.54788 -24.00885 1.000 82.56235 C ? A ? 817 C 1
   ATOM 7419 O . GLU A 838 ? 49.99685 7.58004 -23.12373 1.000 81.02317 O ? A ? 817 O 1
   ATOM 7420 CB . GLU A 838 ? 51.89296 5.31419 -24.51900 1.000 95.22796 C ? A ? 817 CB 1
   ATOM 7421 CG . GLU A 838 ? 53.32507 5.73803 -24.31194 1.000 96.44085 C ? A ? 817 CG 1
   ATOM 7422 CD . GLU A 838 ? 54.04229 4.73215 -23.43011 1.000 107.90281 C ? A ? 817 CD 1
   ATOM 7423 OE1 . GLU A 838 ? 53.38736 3.74286 -23.02219 1.000 116.23306 O ? A ? 817 OE1 1
   ATOM 7424 OE2 . GLU A 838 ? 55.24137 4.92613 -23.14187 1.000 104.17147 O ? A ? 817 OE2 1
   ATOM 7425 N . THR A 839 ? 51.78041 8.50997 -24.14379 1.000 77.64409 N ? A ? 818 N 1
   ATOM 7426 CA . THR A 839 ? 51.73283 9.72677 -23.34223 1.000 82.24451 C ? A ? 818 CA 1
   ATOM 7427 C . THR A 839 ? 51.35766 10.91256 -24.22078 1.000 84.73540 C ? A ? 818 C 1
   ATOM 7428 O . THR A 839 ? 51.85321 11.06679 -25.34790 1.000 72.79862 O ? A ? 818 O 1
   ATOM 7429 CB . THR A 839 ? 53.05271 10.01437 -22.60941 1.000 78.50396 C ? A ? 818 CB 1
   ATOM 7430 OG1 . THR A 839 ? 54.07301 10.36547 -23.55361 1.000 86.20681 O ? A ? 818 OG1 1
   ATOM 7431 CG2 . THR A 839 ? 53.48157 8.79904 -21.82769 1.000 73.88348 C ? A ? 818 CG2 1
   ATOM 7432 N . VAL A 840 ? 50.47434 11.73437 -23.67076 1.000 71.41028 N ? A ? 819 N 1
   ATOM 7433 CA . VAL A 840 ? 49.88842 12.89342 -24.31939 1.000 59.77680 C ? A ? 819 CA 1
   ATOM 7434 C . VAL A 840 ? 50.58996 14.12378 -23.76037 1.000 65.51571 C ? A ? 819 C 1
   ATOM 7435 O . VAL A 840 ? 50.76242 14.23843 -22.54116 1.000 62.84244 O ? A ? 819 O 1
   ATOM 7436 CB . VAL A 840 ? 48.37671 12.91519 -24.03180 1.000 63.23441 C ? A ? 819 CB 1
   ATOM 7437 CG1 . VAL A 840 ? 47.67080 13.95305 -24.75906 1.000 63.19962 C ? A ? 819 CG1 1
   ATOM 7438 CG2 . VAL A 840 ? 47.74173 11.58725 -24.35943 1.000 60.67073 C ? A ? 819 CG2 1
   ATOM 7439 N . GLY A 841 ? 51.02280 15.03014 -24.62804 1.000 61.30537 N ? A ? 820 N 1
   ATOM 7440 CA . GLY A 841 ? 51.67537 16.24712 -24.16281 1.000 65.25748 C ? A ? 820 CA 1
   ATOM 7441 C . GLY A 841 ? 50.89080 17.52885 -24.42202 1.000 73.24556 C ? A ? 820 C 1
   ATOM 7442 O . GLY A 841 ? 50.70306 17.92034 -25.58242 1.000 64.63526 O ? A ? 820 O 1
   ATOM 7443 N . LEU A 842 ? 50.40751 18.17480 -23.34890 1.000 58.96378 N ? A ? 821 N 1
   ATOM 7444 CA . LEU A 842 ? 49.46983 19.30265 -23.38229 1.000 58.77851 C ? A ? 821 CA 1
   ATOM 7445 C . LEU A 842 ? 50.19781 20.56518 -22.95465 1.000 60.85720 C ? A ? 821 C 1
   ATOM 7446 O . LEU A 842 ? 50.56555 20.69400 -21.78215 1.000 63.53320 O ? A ? 821 O 1
   ATOM 7447 CB . LEU A 842 ? 48.28577 19.02981 -22.44039 1.000 57.69562 C ? A ? 821 CB 1
   ATOM 7448 CG . LEU A 842 ? 47.12489 20.02961 -22.25924 1.000 56.70722 C ? A ? 821 CG 1
   ATOM 7449 CD1 . LEU A 842 ? 46.52080 20.21542 -23.60152 1.000 66.81058 C ? A ? 821 CD1 1
   ATOM 7450 CD2 . LEU A 842 ? 46.03038 19.56698 -21.31763 1.000 50.16388 C ? A ? 821 CD2 1
   ATOM 7451 N . ARG A 843 ? 50.38952 21.50177 -23.87997 1.000 52.93190 N ? A ? 822 N 1
   ATOM 7452 CA . ARG A 843 ? 50.97785 22.80532 -23.56968 1.000 58.65134 C ? A ? 822 CA 1
   ATOM 7453 C . ARG A 843 ? 49.91477 23.90194 -23.60755 1.000 62.59763 C ? A ? 822 C 1
   ATOM 7454 O . ARG A 843 ? 49.40579 24.23536 -24.68064 1.000 67.43680 O ? A ? 822 O 1
   ATOM 7455 CB . ARG A 843 ? 52.10406 23.13033 -24.53149 1.000 58.66142 C ? A ? 822 CB 1
   ATOM 7456 CG . ARG A 843 ? 52.44248 24.59942 -24.55344 1.000 63.94074 C ? A ? 822 CG 1
   ATOM 7457 CD . ARG A 843 ? 53.14417 24.95662 -25.80061 1.000 81.16343 C ? A ? 822 CD 1
   ATOM 7458 NE . ARG A 843 ? 54.09611 26.04008 -25.61303 1.000 91.94170 N ? A ? 822 NE 1
   ATOM 7459 CZ . ARG A 843 ? 54.55419 26.79363 -26.60229 1.000 105.45784 C ? A ? 822 CZ 1
   ATOM 7460 NH1 . ARG A 843 ? 54.11000 26.64891 -27.84374 1.000 101.85101 N ? A ? 822 NH1 1
   ATOM 7461 NH2 . ARG A 843 ? 55.47772 27.71552 -26.34053 1.000 110.48830 N ? A ? 822 NH2 1
   ATOM 7462 N . THR A 844 ? 49.55698 24.45249 -22.44270 1.000 67.61817 N ? A ? 823 N 1
   ATOM 7463 CA . THR A 844 ? 48.50480 25.46102 -22.34476 1.000 49.34938 C ? A ? 823 CA 1
   ATOM 7464 C . THR A 844 ? 49.09843 26.85651 -22.30356 1.000 57.51855 C ? A ? 823 C 1
   ATOM 7465 O . THR A 844 ? 50.09048 27.10411 -21.62032 1.000 64.28645 O ? A ? 823 O 1
   ATOM 7466 CB . THR A 844 ? 47.63765 25.24239 -21.13419 1.000 56.31724 C ? A ? 823 CB 1
   ATOM 7467 OG1 . THR A 844 ? 47.18570 23.88397 -21.12770 1.000 56.19256 O ? A ? 823 OG1 1
   ATOM 7468 CG2 . THR A 844 ? 46.43980 26.21244 -21.17533 1.000 50.41405 C ? A ? 823 CG2 1
   ATOM 7469 N . GLN A 845 ? 48.50183 27.76292 -23.06653 1.000 58.80543 N ? A ? 824 N 1
   ATOM 7470 CA . GLN A 845 ? 48.98818 29.13041 -23.20105 1.000 57.81642 C ? A ? 824 CA 1
   ATOM 7471 C . GLN A 845 ? 47.84649 30.07964 -22.85977 1.000 56.42784 C ? A ? 824 C 1
   ATOM 7472 O . GLN A 845 ? 46.72824 29.89583 -23.34580 1.000 56.15542 O ? A ? 824 O 1
   ATOM 7473 CB . GLN A 845 ? 49.50435 29.35899 -24.61782 1.000 66.00730 C ? A ? 824 CB 1
   ATOM 7474 CG . GLN A 845 ? 50.65024 28.40128 -25.04110 1.000 83.48104 C ? A ? 824 CG 1
   ATOM 7475 CD . GLN A 845 ? 50.44833 27.76788 -26.44472 1.000 89.69852 C ? A ? 824 CD 1
   ATOM 7476 OE1 . GLN A 845 ? 50.68919 28.41307 -27.46419 1.000 85.12593 O ? A ? 824 OE1 1
   ATOM 7477 NE2 . GLN A 845 ? 49.99521 26.50801 -26.48418 1.000 81.61019 N ? A ? 824 NE2 1
   ATOM 7478 N . VAL A 846 ? 48.10790 31.06432 -21.99095 1.000 65.12386 N ? A ? 825 N 1
   ATOM 7479 CA . VAL A 846 ? 47.09390 32.00367 -21.50803 1.000 44.71648 C ? A ? 825 CA 1
   ATOM 7480 C . VAL A 846 ? 47.56792 33.41125 -21.79557 1.000 42.29385 C ? A ? 825 C 1
   ATOM 7481 O . VAL A 846 ? 48.68559 33.78260 -21.42993 1.000 52.32973 O ? A ? 825 O 1
   ATOM 7482 CB . VAL A 846 ? 46.83695 31.85117 -19.99389 1.000 54.38748 C ? A ? 825 CB 1
   ATOM 7483 CG1 . VAL A 846 ? 45.83732 32.88412 -19.53452 1.000 42.98468 C ? A ? 825 CG1 1
   ATOM 7484 CG2 . VAL A 846 ? 46.34190 30.48788 -19.65907 1.000 44.81995 C ? A ? 825 CG2 1
   ATOM 7485 N . ARG A 847 ? 46.71034 34.22572 -22.37583 1.000 42.41336 N ? A ? 826 N 1
   ATOM 7486 CA . ARG A 847 ? 47.10817 35.60234 -22.62657 1.000 45.95178 C ? A ? 826 CA 1
   ATOM 7487 C . ARG A 847 ? 45.97208 36.53150 -22.27490 1.000 57.63003 C ? A ? 826 C 1
   ATOM 7488 O . ARG A 847 ? 44.80470 36.19285 -22.46928 1.000 59.14939 O ? A ? 826 O 1
   ATOM 7489 CB . ARG A 847 ? 47.51037 35.81299 -24.09785 1.000 57.21417 C ? A ? 826 CB 1
   ATOM 7490 CG . ARG A 847 ? 48.85645 35.17495 -24.44304 1.000 61.46601 C ? A ? 826 CG 1
   ATOM 7491 CD . ARG A 847 ? 49.04698 35.13895 -25.93401 1.000 77.82955 C ? A ? 826 CD 1
   ATOM 7492 NE . ARG A 847 ? 48.06510 34.27248 -26.57677 1.000 68.98258 N ? A ? 826 NE 1
   ATOM 7493 CZ . ARG A 847 ? 47.58984 34.47573 -27.79698 1.000 78.79318 C ? A ? 826 CZ 1
   ATOM 7494 NH1 . ARG A 847 ? 47.97670 35.51806 -28.52156 1.000 81.23235 N ? A ? 826 NH1 1
   ATOM 7495 NH2 . ARG A 847 ? 46.70794 33.61312 -28.30224 1.000 73.44248 N ? A ? 826 NH2 1
   ATOM 7496 N A ARG A 848 ? 46.33416 37.70788 -21.76615 0.404 59.01711 N ? A ? 827 N 1
   ATOM 7497 CA A ARG A 848 ? 45.36763 38.69899 -21.31814 0.404 59.50263 C ? A ? 827 CA 1
   ATOM 7498 C A ARG A 848 ? 44.80913 39.44197 -22.51711 0.404 59.68888 C ? A ? 827 C 1
   ATOM 7499 O A ARG A 848 ? 45.57096 39.90378 -23.37106 0.404 56.97206 O ? A ? 827 O 1
   ATOM 7500 CB A ARG A 848 ? 46.02525 39.70057 -20.36908 0.404 56.34169 C ? A ? 827 CB 1
   ATOM 7501 CG A ARG A 848 ? 45.57188 39.62629 -18.94204 0.404 55.97752 C ? A ? 827 CG 1
   ATOM 7502 CD A ARG A 848 ? 45.63088 41.00570 -18.29894 0.404 55.68132 C ? A ? 827 CD 1
   ATOM 7503 NE A ARG A 848 ? 46.72766 41.82343 -18.80178 0.404 56.71549 N ? A ? 827 NE 1
   ATOM 7504 CZ A ARG A 848 ? 47.35500 42.74632 -18.08387 0.404 57.38810 C ? A ? 827 CZ 1
   ATOM 7505 NH1 A ARG A 848 ? 47.04672 42.96105 -16.81487 0.404 54.64303 N ? A ? 827 NH1 1
   ATOM 7506 NH2 A ARG A 848 ? 48.31047 43.47261 -18.65171 0.404 53.97257 N ? A ? 827 NH2 1
   ATOM 7507 N B ARG A 848 ? 46.32135 37.71294 -21.76305 0.596 59.13311 N ? A ? 827 N 1
   ATOM 7508 CA B ARG A 848 ? 45.32124 38.66242 -21.29128 0.596 59.62831 C ? A ? 827 CA 1
   ATOM 7509 C B ARG A 848 ? 44.81019 39.47318 -22.46560 0.596 59.85840 C ? A ? 827 C 1
   ATOM 7510 O B ARG A 848 ? 45.60463 40.02590 -23.23407 0.596 56.75421 O ? A ? 827 O 1
   ATOM 7511 CB B ARG A 848 ? 45.89177 39.62067 -20.24169 0.596 56.06385 C ? A ? 827 CB 1
   ATOM 7512 CG B ARG A 848 ? 46.39550 38.98888 -18.97245 0.596 57.03685 C ? A ? 827 CG 1
   ATOM 7513 CD B ARG A 848 ? 46.85128 40.05826 -18.01398 0.596 56.04919 C ? A ? 827 CD 1
   ATOM 7514 NE B ARG A 848 ? 47.52641 41.17038 -18.66386 0.596 57.07237 N ? A ? 827 NE 1
   ATOM 7515 CZ B ARG A 848 ? 48.83551 41.25027 -18.83766 0.596 58.54231 C ? A ? 827 CZ 1
   ATOM 7516 NH1 B ARG A 848 ? 49.64367 40.28574 -18.43630 0.596 66.05771 N ? A ? 827 NH1 1
   ATOM 7517 NH2 B ARG A 848 ? 49.34476 42.31420 -19.44846 0.596 59.41753 N ? A ? 827 NH2 1
   ATOM 7518 N . ASP A 849 ? 43.48580 39.60158 -22.55653 1.000 57.87282 N ? A ? 828 N 1
   ATOM 7519 CA . ASP A 849 ? 42.82670 40.34101 -23.62757 1.000 57.06548 C ? A ? 828 CA 1
   ATOM 7520 C . ASP A 849 ? 41.91192 41.43568 -23.05584 1.000 54.29819 C ? A ? 828 C 1
   ATOM 7521 O . ASP A 849 ? 40.85560 41.13955 -22.49190 1.000 63.83980 O ? A ? 828 O 1
   ATOM 7522 CB . ASP A 849 ? 42.05919 39.35520 -24.49221 1.000 57.55848 C ? A ? 828 CB 1
   ATOM 7523 CG . ASP A 849 ? 41.57497 39.96508 -25.73853 1.000 60.52509 C ? A ? 828 CG 1
   ATOM 7524 OD1 . ASP A 849 ? 41.97826 41.11352 -26.02792 1.000 66.84252 O ? A ? 828 OD1 1
   ATOM 7525 OD2 . ASP A 849 ? 40.74876 39.31085 -26.39539 1.000 62.79908 O ? A ? 828 OD2 1
   ATOM 7526 N A GLY A 850 ? 42.31782 42.69487 -23.19552 0.673 51.91775 N ? A ? 829 N 1
   ATOM 7527 CA A GLY A 850 ? 41.60658 43.78847 -22.57151 0.673 51.08834 C ? A ? 829 CA 1
   ATOM 7528 C A GLY A 850 ? 42.04115 44.00124 -21.12392 0.673 54.56218 C ? A ? 829 C 1
   ATOM 7529 O A GLY A 850 ? 42.89732 43.29867 -20.57209 0.673 52.18963 O ? A ? 829 O 1
   ATOM 7530 N B GLY A 850 ? 42.30839 42.69227 -23.21997 0.327 52.00339 N ? A ? 829 N 1
   ATOM 7531 CA B GLY A 850 ? 41.56533 43.79750 -22.66021 0.327 51.15223 C ? A ? 829 CA 1
   ATOM 7532 C B GLY A 850 ? 41.81276 43.94605 -21.16713 0.327 53.83277 C ? A ? 829 C 1
   ATOM 7533 O B GLY A 850 ? 42.42016 43.10096 -20.50709 0.327 52.13079 O ? A ? 829 O 1
   ATOM 7534 N A THR A 851 ? 41.44503 45.01317 -20.50071 0.673 52.61542 N ? A ? 830 N 1
   ATOM 7535 CA A THR A 851 ? 41.82038 45.42851 -19.15880 0.673 54.89583 C ? A ? 830 CA 1
   ATOM 7536 C A THR A 851 ? 40.84923 44.83007 -18.15388 0.673 51.71619 C ? A ? 830 C 1
   ATOM 7537 O A THR A 851 ? 39.66077 45.16389 -18.15056 0.673 52.47167 O ? A ? 830 O 1
   ATOM 7538 CB A THR A 851 ? 41.84932 46.94354 -19.03930 0.673 58.59222 C ? A ? 830 CB 1
   ATOM 7539 OG1 A THR A 851 ? 42.80991 47.45494 -19.95848 0.673 51.81649 O ? A ? 830 OG1 1
   ATOM 7540 CG2 A THR A 851 ? 42.28297 47.33629 -17.61306 0.673 55.47118 C ? A ? 830 CG2 1
   ATOM 7541 N B THR A 851 ? 41.33415 45.06164 -20.63012 0.327 52.66414 N ? A ? 830 N 1
   ATOM 7542 CA B THR A 851 ? 41.59095 45.41071 -19.24328 0.327 54.31835 C ? A ? 830 CA 1
   ATOM 7543 C B THR A 851 ? 40.74314 44.56157 -18.30421 0.327 51.64881 C ? A ? 830 C 1
   ATOM 7544 O B THR A 851 ? 39.52649 44.45229 -18.48480 0.327 51.58677 O ? A ? 830 O 1
   ATOM 7545 CB B THR A 851 ? 41.29308 46.88825 -19.01425 0.327 55.94529 C ? A ? 830 CB 1
   ATOM 7546 OG1 B THR A 851 ? 41.27185 47.14205 -17.60363 0.327 58.82970 O ? A ? 830 OG1 1
   ATOM 7547 CG2 B THR A 851 ? 39.94624 47.27634 -19.63484 0.327 51.77795 C ? A ? 830 CG2 1
   ATOM 7548 N . TRP A 852 ? 41.37434 43.96368 -17.29227 1.000 52.38078 N ? A ? 831 N 1
   ATOM 7549 CA . TRP A 852 ? 40.59554 43.23195 -16.29962 1.000 48.49037 C ? A ? 831 CA 1
   ATOM 7550 C . TRP A 852 ? 40.24703 44.15130 -15.11861 1.000 46.70342 C ? A ? 831 C 1
   ATOM 7551 O . TRP A 852 ? 40.79458 44.07866 -14.01246 1.000 47.75475 O ? A ? 831 O 1
   ATOM 7552 CB . TRP A 852 ? 41.34490 41.98687 -15.86885 1.000 39.89169 C ? A ? 831 CB 1
   ATOM 7553 CG . TRP A 852 ? 41.14972 40.85066 -16.78271 1.000 43.31336 C ? A ? 831 CG 1
   ATOM 7554 CD1 . TRP A 852 ? 41.72780 40.67499 -18.02393 1.000 47.95225 C ? A ? 831 CD1 1
   ATOM 7555 CD2 . TRP A 852 ? 40.33376 39.69008 -16.55442 1.000 41.74161 C ? A ? 831 CD2 1
   ATOM 7556 NE1 . TRP A 852 ? 41.29487 39.49881 -18.56410 1.000 42.66892 N ? A ? 831 NE1 1
   ATOM 7557 CE2 . TRP A 852 ? 40.45352 38.87159 -17.68415 1.000 46.66714 C ? A ? 831 CE2 1
   ATOM 7558 CE3 . TRP A 852 ? 39.49749 39.27773 -15.50344 1.000 42.24390 C ? A ? 831 CE3 1
   ATOM 7559 CZ2 . TRP A 852 ? 39.77272 37.66232 -17.81217 1.000 47.95861 C ? A ? 831 CZ2 1
   ATOM 7560 CZ3 . TRP A 852 ? 38.83100 38.06808 -15.63149 1.000 40.74186 C ? A ? 831 CZ3 1
   ATOM 7561 CH2 . TRP A 852 ? 38.99023 37.26307 -16.79139 1.000 42.65817 C ? A ? 831 CH2 1
   ATOM 7562 N . VAL A 853 ? 39.29662 45.04349 -15.37958 1.000 45.79836 N ? A ? 832 N 1
   ATOM 7563 CA . VAL A 853 ? 38.76915 45.97602 -14.39702 1.000 41.59743 C ? A ? 832 CA 1
   ATOM 7564 C . VAL A 853 ? 37.25006 45.85876 -14.42584 1.000 50.00617 C ? A ? 832 C 1
   ATOM 7565 O . VAL A 853 ? 36.65127 45.80386 -15.50143 1.000 44.60514 O ? A ? 832 O 1
   ATOM 7566 CB . VAL A 853 ? 39.21237 47.43469 -14.66396 1.000 48.26784 C ? A ? 832 CB 1
   ATOM 7567 CG1 . VAL A 853 ? 38.41145 48.41648 -13.81561 1.000 47.09910 C ? A ? 832 CG1 1
   ATOM 7568 CG2 . VAL A 853 ? 40.65509 47.60319 -14.32634 1.000 54.79307 C ? A ? 832 CG2 1
   ATOM 7569 N A ASN A 854 ? 36.63186 45.82835 -13.24755 0.446 44.06570 N ? A ? 833 N 1
   ATOM 7570 CA A ASN A 854 ? 35.18343 45.70821 -13.13815 0.446 43.39434 C ? A ? 833 CA 1
   ATOM 7571 C A ASN A 854 ? 34.69714 46.48811 -11.92220 0.446 47.19552 C ? A ? 833 C 1
   ATOM 7572 O A ASN A 854 ? 35.28258 46.37888 -10.84343 0.446 46.58106 O ? A ? 833 O 1
   ATOM 7573 CB A ASN A 854 ? 34.77108 44.24496 -13.02514 0.446 43.68007 C ? A ? 833 CB 1
   ATOM 7574 CG A ASN A 854 ? 33.27893 44.06896 -13.06543 0.446 48.01294 C ? A ? 833 CG 1
   ATOM 7575 OD1 A ASN A 854 ? 32.68482 43.89417 -14.13106 0.446 42.78305 O ? A ? 833 OD1 1
   ATOM 7576 ND2 A ASN A 854 ? 32.65565 44.12242 -11.90229 0.446 44.60422 N ? A ? 833 ND2 1
   ATOM 7577 N B ASN A 854 ? 36.63076 45.81101 -13.24549 0.554 44.04931 N ? A ? 833 N 1
   ATOM 7578 CA B ASN A 854 ? 35.18307 45.67540 -13.10366 0.554 43.37249 C ? A ? 833 CA 1
   ATOM 7579 C B ASN A 854 ? 34.70355 46.49808 -11.91303 0.554 47.19371 C ? A ? 833 C 1
   ATOM 7580 O B ASN A 854 ? 35.29855 46.42645 -10.83662 0.554 46.60514 O ? A ? 833 O 1
   ATOM 7581 CB B ASN A 854 ? 34.78739 44.21673 -12.89877 0.554 43.63694 C ? A ? 833 CB 1
   ATOM 7582 CG B ASN A 854 ? 33.30220 44.00148 -13.04143 0.554 48.07990 C ? A ? 833 CG 1
   ATOM 7583 OD1 B ASN A 854 ? 32.70328 44.40701 -14.04768 0.554 43.50231 O ? A ? 833 OD1 1
   ATOM 7584 ND2 B ASN A 854 ? 32.68753 43.36450 -12.03399 0.554 44.95678 N ? A ? 833 ND2 1
   ATOM 7585 N . ARG A 855 ? 33.63258 47.26982 -12.10477 1.000 49.57245 N ? A ? 834 N 1
   ATOM 7586 CA . ARG A 855 ? 33.11006 48.14747 -11.06916 1.000 52.00868 C ? A ? 834 CA 1
   ATOM 7587 C . ARG A 855 ? 34.19437 49.07775 -10.54303 1.000 59.31379 C ? A ? 834 C 1
   ATOM 7588 O . ARG A 855 ? 34.27519 49.34883 -9.34127 1.000 52.24047 O ? A ? 834 O 1
   ATOM 7589 CB . ARG A 855 ? 32.51051 47.35468 -9.90444 1.000 46.29926 C ? A ? 834 CB 1
   ATOM 7590 CG . ARG A 855 ? 31.14108 46.78081 -10.13548 1.000 56.67250 C ? A ? 834 CG 1
   ATOM 7591 CD . ARG A 855 ? 30.09832 47.89682 -10.17740 1.000 77.14378 C ? A ? 834 CD 1
   ATOM 7592 NE . ARG A 855 ? 29.35409 47.97975 -8.92975 1.000 88.55654 N ? A ? 834 NE 1
   ATOM 7593 CZ . ARG A 855 ? 28.35333 47.17107 -8.60684 1.000 88.50213 C ? A ? 834 CZ 1
   ATOM 7594 NH1 . ARG A 855 ? 27.91631 46.24104 -9.44628 1.000 80.18102 N ? A ? 834 NH1 1
   ATOM 7595 NH2 . ARG A 855 ? 27.79072 47.28451 -7.40470 1.000 95.20425 N ? A ? 834 NH2 1
   ATOM 7596 N . GLY A 856 ? 35.07163 49.51698 -11.43636 1.000 49.08914 N ? A ? 835 N 1
   ATOM 7597 CA . GLY A 856 ? 36.11785 50.47274 -11.09495 1.000 48.68127 C ? A ? 835 CA 1
   ATOM 7598 C . GLY A 856 ? 37.37061 49.90952 -10.44210 1.000 52.73093 C ? A ? 835 C 1
   ATOM 7599 O . GLY A 856 ? 38.28653 50.68118 -10.14171 1.000 55.34131 O ? A ? 835 O 1
   ATOM 7600 N . PHE A 857 ? 37.47870 48.60099 -10.23140 1.000 48.95372 N ? A ? 836 N 1
   ATOM 7601 CA . PHE A 857 ? 38.66257 48.05412 -9.57780 1.000 46.83710 C ? A ? 836 CA 1
   ATOM 7602 C . PHE A 857 ? 39.19900 46.85319 -10.33424 1.000 50.65681 C ? A ? 836 C 1
   ATOM 7603 O . PHE A 857 ? 38.43414 46.05628 -10.86668 1.000 49.50434 O ? A ? 836 O 1
   ATOM 7604 CB . PHE A 857 ? 38.35367 47.61164 -8.13151 1.000 52.51225 C ? A ? 836 CB 1
   ATOM 7605 CG . PHE A 857 ? 37.85641 48.72891 -7.25447 1.000 54.71790 C ? A ? 836 CG 1
   ATOM 7606 CD1 . PHE A 857 ? 38.74688 49.47858 -6.50127 1.000 57.24743 C ? A ? 836 CD1 1
   ATOM 7607 CD2 . PHE A 857 ? 36.49957 49.03333 -7.18969 1.000 55.81410 C ? A ? 836 CD2 1
   ATOM 7608 CE1 . PHE A 857 ? 38.29206 50.53005 -5.69630 1.000 63.41674 C ? A ? 836 CE1 1
   ATOM 7609 CE2 . PHE A 857 ? 36.03377 50.06785 -6.38115 1.000 65.28803 C ? A ? 836 CE2 1
   ATOM 7610 CZ . PHE A 857 ? 36.93741 50.81971 -5.63476 1.000 65.65454 C ? A ? 836 CZ 1
   ATOM 7611 N . GLU A 858 ? 40.51616 46.69882 -10.30670 1.000 46.02778 N ? A ? 837 N 1
   ATOM 7612 CA . GLU A 858 ? 41.16536 45.53741 -10.89725 1.000 51.81213 C ? A ? 837 CA 1
   ATOM 7613 C . GLU A 858 ? 40.62343 44.21753 -10.35227 1.000 48.58674 C ? A ? 837 C 1
   ATOM 7614 O . GLU A 858 ? 40.47875 44.02977 -9.14892 1.000 53.23331 O ? A ? 837 O 1
   ATOM 7615 CB . GLU A 858 ? 42.66007 45.61499 -10.64298 1.000 53.41798 C ? A ? 837 CB 1
   ATOM 7616 CG . GLU A 858 ? 43.29194 46.84087 -11.22137 1.000 61.66327 C ? A ? 837 CG 1
   ATOM 7617 CD . GLU A 858 ? 44.60620 47.19738 -10.55642 1.000 85.18758 C ? A ? 837 CD 1
   ATOM 7618 OE1 . GLU A 858 ? 45.13227 46.37922 -9.75472 1.000 92.48229 O ? A ? 837 OE1 1
   ATOM 7619 OE2 . GLU A 858 ? 45.10249 48.31522 -10.83522 1.000 89.91766 O ? A ? 837 OE2 1
   ATOM 7620 N . VAL A 859 ? 40.33138 43.31478 -11.23903 1.000 47.39303 N ? A ? 838 N 1
   ATOM 7621 CA . VAL A 859 ? 39.87046 41.98252 -10.89701 1.000 44.32234 C ? A ? 838 CA 1
   ATOM 7622 C . VAL A 859 ? 41.08307 41.19148 -10.45647 1.000 47.11921 C ? A ? 838 C 1
   ATOM 7623 O . VAL A 859 ? 42.14997 41.32393 -11.03559 1.000 45.02853 O ? A ? 838 O 1
   ATOM 7624 CB . VAL A 859 ? 39.19360 41.35500 -12.13759 1.000 48.79056 C ? A ? 838 CB 1
   ATOM 7625 CG1 . VAL A 859 ? 38.93436 39.89705 -11.97591 1.000 41.57403 C ? A ? 838 CG1 1
   ATOM 7626 CG2 . VAL A 859 ? 37.88746 42.05787 -12.41768 1.000 50.22536 C ? A ? 838 CG2 1
   ATOM 7627 N . GLU A 860 ? 40.94343 40.37644 -9.43509 1.000 41.34558 N ? A ? 839 N 1
   ATOM 7628 CA . GLU A 860 ? 41.99331 39.45655 -9.06979 1.000 36.69390 C ? A ? 839 CA 1
   ATOM 7629 C . GLU A 860 ? 41.49032 38.06782 -9.33895 1.000 40.32432 C ? A ? 839 C 1
   ATOM 7630 O . GLU A 860 ? 40.29029 37.82523 -9.28436 1.000 44.11489 O ? A ? 839 O 1
   ATOM 7631 CB . GLU A 860 ? 42.36575 39.55703 -7.57490 1.000 48.27016 C ? A ? 839 CB 1
   ATOM 7632 CG . GLU A 860 ? 43.47822 40.55991 -7.34246 1.000 53.59690 C ? A ? 839 CG 1
   ATOM 7633 CD . GLU A 860 ? 44.30232 40.22946 -6.13427 1.000 64.22431 C ? A ? 839 CD 1
   ATOM 7634 OE1 . GLU A 860 ? 44.73336 39.05798 -5.99340 1.000 61.27178 O ? A ? 839 OE1 1
   ATOM 7635 OE2 . GLU A 860 ? 44.50773 41.16300 -5.33537 1.000 68.64338 O ? A ? 839 OE2 1
   ATOM 7636 N . TRP A 861 ? 42.42534 37.15558 -9.59500 1.000 39.68501 N ? A ? 840 N 1
   ATOM 7637 CA . TRP A 861 ? 42.10597 35.76137 -9.81180 1.000 38.43593 C ? A ? 840 CA 1
   ATOM 7638 C . TRP A 861 ? 42.39158 34.89597 -8.59387 1.000 42.27566 C ? A ? 840 C 1
   ATOM 7639 O . TRP A 861 ? 43.35590 35.11066 -7.86368 1.000 48.42930 O ? A ? 840 O 1
   ATOM 7640 CB . TRP A 861 ? 42.91736 35.24370 -11.02562 1.000 44.59565 C ? A ? 840 CB 1
   ATOM 7641 CG . TRP A 861 ? 42.50508 35.82016 -12.37221 1.000 41.49537 C ? A ? 840 CG 1
   ATOM 7642 CD1 . TRP A 861 ? 41.36056 36.53747 -12.67782 1.000 45.22316 C ? A ? 840 CD1 1
   ATOM 7643 CD2 . TRP A 861 ? 43.27432 35.75235 -13.60149 1.000 48.55973 C ? A ? 840 CD2 1
   ATOM 7644 NE1 . TRP A 861 ? 41.36910 36.88022 -14.05273 1.000 43.55131 N ? A ? 840 NE1 1
   ATOM 7645 CE2 . TRP A 861 ? 42.53469 36.42641 -14.61339 1.000 48.49245 C ? A ? 840 CE2 1
   ATOM 7646 CE3 . TRP A 861 ? 44.50764 35.16908 -13.93845 1.000 49.51150 C ? A ? 840 CE3 1
   ATOM 7647 CZ2 . TRP A 861 ? 42.99636 36.53158 -15.94586 1.000 50.33708 C ? A ? 840 CZ2 1
   ATOM 7648 CZ3 . TRP A 861 ? 44.96638 35.27437 -15.24699 1.000 49.58230 C ? A ? 840 CZ3 1
   ATOM 7649 CH2 . TRP A 861 ? 44.20021 35.95293 -16.24323 1.000 49.63756 C ? A ? 840 CH2 1
   ATOM 7650 N . ALA A 862 ? 41.55307 33.87994 -8.41565 1.000 42.92081 N ? A ? 841 N 1
   ATOM 7651 CA . ALA A 862 ? 41.83368 32.79334 -7.49017 1.000 38.25916 C ? A ? 841 CA 1
   ATOM 7652 C . ALA A 862 ? 42.92082 31.86300 -8.00488 1.000 46.96761 C ? A ? 841 C 1
   ATOM 7653 O . ALA A 862 ? 43.61239 31.23192 -7.19818 1.000 45.69134 O ? A ? 841 O 1
   ATOM 7654 CB . ALA A 862 ? 40.56604 31.97670 -7.25862 1.000 40.52697 C ? A ? 841 CB 1
   ATOM 7655 N . ARG A 863 ? 43.09262 31.74365 -9.33066 1.000 37.76379 N ? A ? 842 N 1
   ATOM 7656 CA . ARG A 863 ? 43.97884 30.69557 -9.81287 1.000 42.09420 C ? A ? 842 CA 1
   ATOM 7657 C . ARG A 863 ? 44.16210 30.84358 -11.32261 1.000 46.65039 C ? A ? 842 C 1
   ATOM 7658 O . ARG A 863 ? 43.55676 31.70426 -11.95684 1.000 40.73871 O ? A ? 842 O 1
   ATOM 7659 CB . ARG A 863 ? 43.43209 29.32920 -9.44777 1.000 38.20010 C ? A ? 842 CB 1
   ATOM 7660 CG . ARG A 863 ? 42.10574 28.94870 -10.15455 1.000 48.36446 C ? A ? 842 CG 1
   ATOM 7661 CD . ARG A 863 ? 41.93905 27.49576 -9.87922 1.000 46.27312 C ? A ? 842 CD 1
   ATOM 7662 NE . ARG A 863 ? 40.74524 27.15112 -9.15760 1.000 51.24391 N ? A ? 842 NE 1
   ATOM 7663 CZ . ARG A 863 ? 40.56900 25.99915 -8.53403 1.000 47.45333 C ? A ? 842 CZ 1
   ATOM 7664 NH1 . ARG A 863 ? 41.53561 25.07889 -8.47948 1.000 47.06818 N ? A ? 842 NH1 1
   ATOM 7665 NH2 . ARG A 863 ? 39.39908 25.76118 -7.94924 1.000 46.32184 N ? A ? 842 NH2 1
   ATOM 7666 N . ILE A 864 ? 45.07570 30.05017 -11.86918 1.000 49.30089 N ? A ? 843 N 1
   ATOM 7667 CA . ILE A 864 ? 45.21083 29.84747 -13.32024 1.000 43.18776 C ? A ? 843 CA 1
   ATOM 7668 C . ILE A 864 ? 45.40191 28.35282 -13.43800 1.000 47.29380 C ? A ? 843 C 1
   ATOM 7669 O . ILE A 864 ? 46.48976 27.85127 -13.13735 1.000 48.11677 O ? A ? 843 O 1
   ATOM 7670 CB . ILE A 864 ? 46.41138 30.59457 -13.91856 1.000 44.34644 C ? A ? 843 CB 1
   ATOM 7671 CG1 . ILE A 864 ? 46.30841 32.08481 -13.67326 1.000 42.64215 C ? A ? 843 CG1 1
   ATOM 7672 CG2 . ILE A 864 ? 46.48161 30.37440 -15.44441 1.000 52.90383 C ? A ? 843 CG2 1
   ATOM 7673 CD1 . ILE A 864 ? 47.58515 32.83014 -13.97165 1.000 46.22827 C ? A ? 843 CD1 1
   ATOM 7674 N . GLY A 865 ? 44.33004 27.62545 -13.74520 1.000 49.40080 N ? A ? 844 N 1
   ATOM 7675 CA . GLY A 865 ? 44.38332 26.17925 -13.80716 1.000 49.49873 C ? A ? 844 CA 1
   ATOM 7676 C . GLY A 865 ? 43.45782 25.58257 -14.86210 1.000 54.36599 C ? A ? 844 C 1
   ATOM 7677 O . GLY A 865 ? 42.87074 26.30383 -15.65709 1.000 49.83393 O ? A ? 844 O 1
   ATOM 7678 N . LEU A 866 ? 43.28229 24.26848 -14.84668 1.000 53.03497 N ? A ? 845 N 1
   ATOM 7679 CA . LEU A 866 ? 42.35553 23.57236 -15.71007 1.000 49.67350 C ? A ? 845 CA 1
   ATOM 7680 C . LEU A 866 ? 41.48339 22.67424 -14.86341 1.000 54.94979 C ? A ? 845 C 1
   ATOM 7681 O . LEU A 866 ? 41.95858 22.04593 -13.91448 1.000 48.14959 O ? A ? 845 O 1
   ATOM 7682 CB . LEU A 866 ? 43.09284 22.71598 -16.75755 1.000 51.29733 C ? A ? 845 CB 1
   ATOM 7683 CG . LEU A 866 ? 44.11485 23.43693 -17.62921 1.000 57.71105 C ? A ? 845 CG 1
   ATOM 7684 CD1 . LEU A 866 ? 45.04342 22.42030 -18.26335 1.000 53.81762 C ? A ? 845 CD1 1
   ATOM 7685 CD2 . LEU A 866 ? 43.39597 24.23658 -18.68909 1.000 55.49960 C ? A ? 845 CD2 1
   ATOM 7686 N . GLU A 867 ? 40.21543 22.58624 -15.22914 1.000 54.43930 N ? A ? 846 N 1
   ATOM 7687 CA . GLU A 867 ? 39.30898 21.59449 -14.67249 1.000 47.24883 C ? A ? 846 CA 1
   ATOM 7688 C . GLU A 867 ? 39.05455 20.50436 -15.72330 1.000 56.98254 C ? A ? 846 C 1
   ATOM 7689 O . GLU A 867 ? 38.49842 20.77572 -16.79447 1.000 55.51344 O ? A ? 846 O 1
   ATOM 7690 CB . GLU A 867 ? 38.00426 22.25883 -14.25544 1.000 46.69611 C ? A ? 846 CB 1
   ATOM 7691 CG . GLU A 867 ? 36.98401 21.30605 -13.69196 1.000 46.34830 C ? A ? 846 CG 1
   ATOM 7692 CD . GLU A 867 ? 35.64419 21.97530 -13.59027 1.000 52.20690 C ? A ? 846 CD 1
   ATOM 7693 OE1 . GLU A 867 ? 35.26415 22.69691 -14.53782 1.000 53.57200 O ? A ? 846 OE1 1
   ATOM 7694 OE2 . GLU A 867 ? 34.98184 21.81756 -12.55050 1.000 54.73870 O ? A ? 846 OE2 1
   ATOM 7695 N . PHE A 868 ? 39.43670 19.27550 -15.41130 1.000 58.31907 N ? A ? 847 N 1
   ATOM 7696 CA . PHE A 868 ? 39.06082 18.12269 -16.21018 1.000 59.83755 C ? A ? 847 CA 1
   ATOM 7697 C . PHE A 868 ? 37.90695 17.46322 -15.48580 1.000 59.65505 C ? A ? 847 C 1
   ATOM 7698 O . PHE A 868 ? 38.07311 16.99861 -14.35134 1.000 62.72880 O ? A ? 847 O 1
   ATOM 7699 CB . PHE A 868 ? 40.20313 17.11346 -16.36228 1.000 55.18475 C ? A ? 847 CB 1
   ATOM 7700 CG . PHE A 868 ? 41.41037 17.62930 -17.08277 1.000 55.02244 C ? A ? 847 CG 1
   ATOM 7701 CD1 . PHE A 868 ? 42.29090 18.48599 -16.46058 1.000 50.56564 C ? A ? 847 CD1 1
   ATOM 7702 CD2 . PHE A 868 ? 41.71655 17.18145 -18.36169 1.000 56.04788 C ? A ? 847 CD2 1
   ATOM 7703 CE1 . PHE A 868 ? 43.42026 18.94048 -17.09890 1.000 54.65008 C ? A ? 847 CE1 1
   ATOM 7704 CE2 . PHE A 868 ? 42.85042 17.63128 -19.01069 1.000 57.52232 C ? A ? 847 CE2 1
   ATOM 7705 CZ . PHE A 868 ? 43.70571 18.52000 -18.37635 1.000 61.56206 C ? A ? 847 CZ 1
   ATOM 7706 N . VAL A 869 ? 36.73704 17.43774 -16.11542 1.000 62.26466 N ? A ? 848 N 1
   ATOM 7707 CA . VAL A 869 ? 35.62232 16.64911 -15.60396 1.000 58.05903 C ? A ? 848 CA 1
   ATOM 7708 C . VAL A 869 ? 35.64402 15.33390 -16.35715 1.000 67.13253 C ? A ? 848 C 1
   ATOM 7709 O . VAL A 869 ? 35.64626 15.31936 -17.59635 1.000 62.70132 O ? A ? 848 O 1
   ATOM 7710 CB . VAL A 869 ? 34.26966 17.35874 -15.76339 1.000 58.44387 C ? A ? 848 CB 1
   ATOM 7711 CG1 . VAL A 869 ? 33.13935 16.53463 -15.05659 1.000 57.42763 C ? A ? 848 CG1 1
   ATOM 7712 CG2 . VAL A 869 ? 34.32173 18.77776 -15.22512 1.000 57.76448 C ? A ? 848 CG2 1
   ATOM 7713 N . LEU A 870 ? 35.68951 14.23657 -15.61681 1.000 60.75367 N ? A ? 849 N 1
   ATOM 7714 CA . LEU A 870 ? 35.80001 12.91941 -16.20603 1.000 64.10907 C ? A ? 849 CA 1
   ATOM 7715 C . LEU A 870 ? 34.58469 12.10703 -15.81108 1.000 65.64261 C ? A ? 849 C 1
   ATOM 7716 O . LEU A 870 ? 33.99152 12.31847 -14.75119 1.000 69.64361 O ? A ? 849 O 1
   ATOM 7717 CB . LEU A 870 ? 37.06026 12.20336 -15.76582 1.000 63.02956 C ? A ? 849 CB 1
   ATOM 7718 CG . LEU A 870 ? 38.31512 13.04369 -15.60034 1.000 61.25885 C ? A ? 849 CG 1
   ATOM 7719 CD1 . LEU A 870 ? 39.41734 12.24338 -14.93625 1.000 63.81487 C ? A ? 849 CD1 1
   ATOM 7720 CD2 . LEU A 870 ? 38.76690 13.48496 -16.91137 1.000 52.34841 C ? A ? 849 CD2 1
   ATOM 7721 N . GLY A 871 ? 34.22740 11.16550 -16.67571 1.000 67.73839 N ? A ? 850 N 1
   ATOM 7722 CA . GLY A 871 ? 32.96117 10.48423 -16.54415 1.000 73.42891 C ? A ? 850 CA 1
   ATOM 7723 C . GLY A 871 ? 32.93007 9.31892 -15.58893 1.000 77.22890 C ? A ? 850 C 1
   ATOM 7724 O . GLY A 871 ? 31.84193 8.79417 -15.33848 1.000 84.87550 O ? A ? 850 O 1
   ATOM 7725 N . GLU A 872 ? 34.07388 8.88451 -15.06611 1.000 73.66280 N ? A ? 851 N 1
   ATOM 7726 CA . GLU A 872 ? 34.11303 7.81386 -14.07958 1.000 81.18216 C ? A ? 851 CA 1
   ATOM 7727 C . GLU A 872 ? 34.43691 8.38723 -12.70682 1.000 74.60260 C ? A ? 851 C 1
   ATOM 7728 O . GLU A 872 ? 34.98610 9.48236 -12.59078 1.000 72.48190 O ? A ? 851 O 1
   ATOM 7729 CB . GLU A 872 ? 35.15159 6.74795 -14.44470 1.000 86.73377 C ? A ? 851 CB 1
   ATOM 7730 CG . GLU A 872 ? 35.12012 6.28327 -15.89800 1.000 92.25850 C ? A ? 851 CG 1
   ATOM 7731 CD . GLU A 872 ? 36.35605 5.46621 -16.26999 1.000 103.93953 C ? A ? 851 CD 1
   ATOM 7732 OE1 . GLU A 872 ? 36.61172 4.41952 -15.61873 1.000 112.76307 O ? A ? 851 OE1 1
   ATOM 7733 OE2 . GLU A 872 ? 37.08270 5.88524 -17.20380 1.000 104.00115 O ? A ? 851 OE2 1
   ATOM 7734 N . GLU A 873 ? 34.08507 7.63592 -11.66299 1.000 74.08863 N ? A ? 852 N 1
   ATOM 7735 CA . GLU A 873 ? 34.49493 7.99519 -10.31208 1.000 72.78840 C ? A ? 852 CA 1
   ATOM 7736 C . GLU A 873 ? 35.96970 7.66237 -10.09774 1.000 74.50258 C ? A ? 852 C 1
   ATOM 7737 O . GLU A 873 ? 36.60479 6.97249 -10.90107 1.000 77.75769 O ? A ? 852 O 1
   ATOM 7738 CB . GLU A 873 ? 33.65350 7.27091 -9.26963 1.000 73.08156 C ? A ? 852 CB 1
   ATOM 7739 CG . GLU A 873 ? 32.17486 7.53002 -9.36964 1.000 73.20173 C ? A ? 852 CG 1
   ATOM 7740 CD . GLU A 873 ? 31.40847 6.83549 -8.27879 1.000 78.96456 C ? A ? 852 CD 1
   ATOM 7741 OE1 . GLU A 873 ? 31.15430 7.47784 -7.24602 1.000 92.83937 O ? A ? 852 OE1 1
   ATOM 7742 OE2 . GLU A 873 ? 31.06965 5.64015 -8.43738 1.000 89.62483 O ? A ? 852 OE2 1
   ATOM 7743 N A THR A 874 ? 36.52299 8.18029 -9.00217 0.762 71.10379 N ? A ? 853 N 1
   ATOM 7744 CA A THR A 874 ? 37.89809 7.90555 -8.60354 0.762 71.59570 C ? A ? 853 CA 1
   ATOM 7745 C A THR A 874 ? 37.91374 7.22066 -7.24511 0.762 72.81697 C ? A ? 853 C 1
   ATOM 7746 O A THR A 874 ? 37.23075 7.65756 -6.30883 0.762 71.63750 O ? A ? 853 O 1
   ATOM 7747 CB A THR A 874 ? 38.71589 9.19125 -8.55127 0.762 68.30529 C ? A ? 853 CB 1
   ATOM 7748 OG1 A THR A 874 ? 38.89920 9.67606 -9.88290 0.762 71.68850 O ? A ? 853 OG1 1
   ATOM 7749 CG2 A THR A 874 ? 40.07743 8.94560 -7.89319 0.762 65.76540 C ? A ? 853 CG2 1
   ATOM 7750 N B THR A 874 ? 36.50906 8.14974 -8.98494 0.238 71.14560 N ? A ? 853 N 1
   ATOM 7751 CA B THR A 874 ? 37.89359 7.90972 -8.60499 0.238 71.64165 C ? A ? 853 CA 1
   ATOM 7752 C B THR A 874 ? 37.92869 7.23636 -7.24224 0.238 72.76006 C ? A ? 853 C 1
   ATOM 7753 O B THR A 874 ? 37.27586 7.69903 -6.29970 0.238 71.69897 O ? A ? 853 O 1
   ATOM 7754 CB B THR A 874 ? 38.68182 9.21841 -8.56767 0.238 68.36772 C ? A ? 853 CB 1
   ATOM 7755 OG1 B THR A 874 ? 38.66862 9.81470 -9.86908 0.238 70.48465 O ? A ? 853 OG1 1
   ATOM 7756 CG2 B THR A 874 ? 40.11995 8.96813 -8.13304 0.238 66.69321 C ? A ? 853 CG2 1
   ATOM 7757 N . GLU A 875 ? 38.67803 6.14167 -7.13623 1.000 74.04717 N ? A ? 854 N 1
   ATOM 7758 CA . GLU A 875 ? 38.81856 5.50758 -5.83331 1.000 76.09126 C ? A ? 854 CA 1
   ATOM 7759 C . GLU A 875 ? 39.96509 6.10335 -5.04411 1.000 71.72720 C ? A ? 854 C 1
   ATOM 7760 O . GLU A 875 ? 39.90136 6.16451 -3.81394 1.000 69.51870 O ? A ? 854 O 1
   ATOM 7761 CB . GLU A 875 ? 39.03824 3.99670 -5.96543 1.000 78.83181 C ? A ? 854 CB 1
   ATOM 7762 CG . GLU A 875 ? 37.77064 3.19356 -6.17982 1.000 92.59095 C ? A ? 854 CG 1
   ATOM 7763 CD . GLU A 875 ? 37.24171 3.28133 -7.60442 1.000 91.46140 C ? A ? 854 CD 1
   ATOM 7764 OE1 . GLU A 875 ? 38.06660 3.36927 -8.54792 1.000 89.40661 O ? A ? 854 OE1 1
   ATOM 7765 OE2 . GLU A 875 ? 35.99618 3.26515 -7.77277 1.000 92.26017 O ? A ? 854 OE2 1
   ATOM 7766 N . LEU A 876 ? 41.00806 6.56214 -5.72159 1.000 69.95106 N ? A ? 855 N 1
   ATOM 7767 CA . LEU A 876 ? 42.23383 6.79927 -4.99522 1.000 65.77026 C ? A ? 855 CA 1
   ATOM 7768 C . LEU A 876 ? 43.06771 7.80420 -5.75861 1.000 64.58450 C ? A ? 855 C 1
   ATOM 7769 O . LEU A 876 ? 43.07672 7.80088 -6.98748 1.000 55.08751 O ? A ? 855 O 1
   ATOM 7770 CB . LEU A 876 ? 42.96903 5.47222 -4.78566 1.000 72.46091 C ? A ? 855 CB 1
   ATOM 7771 CG . LEU A 876 ? 44.43203 5.34450 -4.37683 1.000 69.75815 C ? A ? 855 CG 1
   ATOM 7772 CD1 . LEU A 876 ? 44.60793 4.15900 -3.46044 1.000 75.88439 C ? A ? 855 CD1 1
   ATOM 7773 CD2 . LEU A 876 ? 45.18822 5.10114 -5.62610 1.000 75.77656 C ? A ? 855 CD2 1
   ATOM 7774 N A VAL A 877 ? 43.75937 8.66974 -5.01954 0.385 59.61656 N ? A ? 856 N 1
   ATOM 7775 CA A VAL A 877 ? 44.62346 9.69819 -5.58828 0.385 57.09156 C ? A ? 856 CA 1
   ATOM 7776 C A VAL A 877 ? 46.01024 9.53672 -4.98475 0.385 57.34931 C ? A ? 856 C 1
   ATOM 7777 O A VAL A 877 ? 46.15626 9.44620 -3.75943 0.385 59.25735 O ? A ? 856 O 1
   ATOM 7778 CB A VAL A 877 ? 44.08227 11.11874 -5.32583 0.385 56.85383 C ? A ? 856 CB 1
   ATOM 7779 CG1 A VAL A 877 ? 45.03448 12.17092 -5.88830 0.385 53.83552 C ? A ? 856 CG1 1
   ATOM 7780 CG2 A VAL A 877 ? 42.67455 11.29030 -5.90895 0.385 57.09443 C ? A ? 856 CG2 1
   ATOM 7781 N B VAL A 877 ? 43.75290 8.66723 -5.01307 0.615 59.62948 N ? A ? 856 N 1
   ATOM 7782 CA B VAL A 877 ? 44.59689 9.71567 -5.56921 0.615 56.93894 C ? A ? 856 CA 1
   ATOM 7783 C B VAL A 877 ? 45.97840 9.56392 -4.95832 0.615 57.30998 C ? A ? 856 C 1
   ATOM 7784 O B VAL A 877 ? 46.11197 9.38908 -3.74043 0.615 59.35604 O ? A ? 856 O 1
   ATOM 7785 CB B VAL A 877 ? 44.03653 11.12441 -5.28067 0.615 56.86706 C ? A ? 856 CB 1
   ATOM 7786 CG1 B VAL A 877 ? 44.82555 12.18846 -6.04090 0.615 53.74563 C ? A ? 856 CG1 1
   ATOM 7787 CG2 B VAL A 877 ? 42.53259 11.19648 -5.60119 0.615 56.79620 C ? A ? 856 CG2 1
   ATOM 7788 N A SER A 878 ? 47.01981 9.49996 -5.84038 0.385 56.21467 N ? A ? 857 N 1
   ATOM 7789 CA A SER A 878 ? 48.40641 9.42556 -5.42105 0.385 57.08841 C ? A ? 857 CA 1
   ATOM 7790 C A SER A 878 ? 49.13627 10.61896 -5.99588 0.385 56.49845 C ? A ? 857 C 1
   ATOM 7791 O A SER A 878 ? 48.72153 11.17283 -7.01446 0.385 57.39750 O ? A ? 857 O 1
   ATOM 7792 CB A SER A 878 ? 49.07669 8.13133 -5.89913 0.385 57.64380 C ? A ? 857 CB 1
   ATOM 7793 OG A SER A 878 ? 50.38711 8.38849 -6.37756 0.385 57.59183 O ? A ? 857 OG 1
   ATOM 7794 N B SER A 878 ? 46.99915 9.63750 -5.79348 0.615 56.14096 N ? A ? 857 N 1
   ATOM 7795 CA B SER A 878 ? 48.36243 9.49236 -5.33179 0.615 57.14754 C ? A ? 857 CA 1
   ATOM 7796 C B SER A 878 ? 49.17376 10.56596 -6.01138 0.615 56.51178 C ? A ? 857 C 1
   ATOM 7797 O B SER A 878 ? 48.83837 10.99964 -7.11020 0.615 57.73851 O ? A ? 857 O 1
   ATOM 7798 CB B SER A 878 ? 48.92503 8.09316 -5.63961 0.615 57.88944 C ? A ? 857 CB 1
   ATOM 7799 OG B SER A 878 ? 48.12152 7.08323 -5.03650 0.615 56.82842 O ? A ? 857 OG 1
   ATOM 7800 N . TRP A 879 ? 50.21620 11.02916 -5.33921 1.000 56.57391 N ? A ? 858 N 1
   ATOM 7801 CA . TRP A 879 ? 51.02158 12.07323 -5.94703 1.000 53.16138 C ? A ? 858 CA 1
   ATOM 7802 C . TRP A 879 ? 52.38884 12.05653 -5.31323 1.000 52.36969 C ? A ? 858 C 1
   ATOM 7803 O . TRP A 879 ? 52.60441 11.46222 -4.24333 1.000 56.14457 O ? A ? 858 O 1
   ATOM 7804 CB . TRP A 879 ? 50.36606 13.47577 -5.82720 1.000 54.55011 C ? A ? 858 CB 1
   ATOM 7805 CG . TRP A 879 ? 50.26810 14.08460 -4.40599 1.000 55.76904 C ? A ? 858 CG 1
   ATOM 7806 CD1 . TRP A 879 ? 51.05705 15.08493 -3.87637 1.000 51.57615 C ? A ? 858 CD1 1
   ATOM 7807 CD2 . TRP A 879 ? 49.34129 13.73490 -3.38607 1.000 51.70940 C ? A ? 858 CD2 1
   ATOM 7808 NE1 . TRP A 879 ? 50.67405 15.36769 -2.59725 1.000 49.16962 N ? A ? 858 NE1 1
   ATOM 7809 CE2 . TRP A 879 ? 49.62658 14.54954 -2.26180 1.000 54.83329 C ? A ? 858 CE2 1
   ATOM 7810 CE3 . TRP A 879 ? 48.29679 12.81255 -3.30097 1.000 55.02785 C ? A ? 858 CE3 1
   ATOM 7811 CZ2 . TRP A 879 ? 48.90412 14.46067 -1.06684 1.000 52.35285 C ? A ? 858 CZ2 1
   ATOM 7812 CZ3 . TRP A 879 ? 47.57739 12.71980 -2.09932 1.000 57.10798 C ? A ? 858 CZ3 1
   ATOM 7813 CH2 . TRP A 879 ? 47.88289 13.54842 -1.00351 1.000 54.14388 C ? A ? 858 CH2 1
   ATOM 7814 N . PHE A 880 ? 53.30262 12.71415 -6.00271 1.000 50.59915 N ? A ? 859 N 1
   ATOM 7815 CA . PHE A 880 ? 54.57651 13.11372 -5.45145 1.000 52.50694 C ? A ? 859 CA 1
   ATOM 7816 C . PHE A 880 ? 54.58944 14.62226 -5.36176 1.000 58.02270 C ? A ? 859 C 1
   ATOM 7817 O . PHE A 880 ? 54.48675 15.29054 -6.39307 1.000 50.88192 O ? A ? 859 O 1
   ATOM 7818 CB . PHE A 880 ? 55.75165 12.68635 -6.31914 1.000 54.13789 C ? A ? 859 CB 1
   ATOM 7819 CG . PHE A 880 ? 57.05391 13.15467 -5.76548 1.000 54.01099 C ? A ? 859 CG 1
   ATOM 7820 CD1 . PHE A 880 ? 57.53387 12.61634 -4.57786 1.000 51.63964 C ? A ? 859 CD1 1
   ATOM 7821 CD2 . PHE A 880 ? 57.74720 14.17648 -6.35532 1.000 53.21303 C ? A ? 859 CD2 1
   ATOM 7822 CE1 . PHE A 880 ? 58.71550 13.04285 -4.05316 1.000 54.11333 C ? A ? 859 CE1 1
   ATOM 7823 CE2 . PHE A 880 ? 58.94097 14.61832 -5.82287 1.000 58.30688 C ? A ? 859 CE2 1
   ATOM 7824 CZ . PHE A 880 ? 59.42374 14.04723 -4.68238 1.000 57.42012 C ? A ? 859 CZ 1
   ATOM 7825 N . GLY A 881 ? 54.79003 15.14912 -4.14542 1.000 47.23537 N ? A ? 860 N 1
   ATOM 7826 CA . GLY A 881 ? 54.73251 16.57573 -3.88475 1.000 50.06438 C ? A ? 860 CA 1
   ATOM 7827 C . GLY A 881 ? 54.67369 16.80021 -2.38828 1.000 50.50925 C ? A ? 860 C 1
   ATOM 7828 O . GLY A 881 ? 55.39347 16.11717 -1.65295 1.000 49.34461 O ? A ? 860 O 1
   ATOM 7829 N . GLN A 882 ? 53.80855 17.70529 -1.92285 1.000 52.97886 N ? A ? 861 N 1
   ATOM 7830 CA . GLN A 882 ? 53.68231 18.05004 -0.50903 1.000 49.23262 C ? A ? 861 CA 1
   ATOM 7831 C . GLN A 882 ? 52.47421 17.35862 0.09397 1.000 50.04930 C ? A ? 861 C 1
   ATOM 7832 O . GLN A 882 ? 51.38811 17.39698 -0.47843 1.000 46.64620 O ? A ? 861 O 1
   ATOM 7833 CB . GLN A 882 ? 53.50633 19.55357 -0.34245 1.000 50.88342 C ? A ? 861 CB 1
   ATOM 7834 CG . GLN A 882 ? 54.53837 20.37175 -1.04436 1.000 48.61987 C ? A ? 861 CG 1
   ATOM 7835 CD . GLN A 882 ? 55.93994 20.10725 -0.51629 1.000 57.81397 C ? A ? 861 CD 1
   ATOM 7836 OE1 . GLN A 882 ? 56.83881 19.71908 -1.28105 1.000 58.16553 O ? A ? 861 OE1 1
   ATOM 7837 NE2 . GLN A 882 ? 56.14993 20.33477 0.79589 1.000 56.86850 N ? A ? 861 NE2 1
   ATOM 7838 N . GLY A 883 ? 52.62956 16.78678 1.28229 1.000 46.85335 N ? A ? 862 N 1
   ATOM 7839 CA . GLY A 883 ? 51.50434 16.12106 1.88505 1.000 45.83966 C ? A ? 862 CA 1
   ATOM 7840 C . GLY A 883 ? 51.72365 15.75732 3.33250 1.000 50.00128 C ? A ? 862 C 1
   ATOM 7841 O . GLY A 883 ? 52.76842 16.04098 3.91148 1.000 51.25239 O ? A ? 862 O 1
   ATOM 7842 N . PRO A 884 ? 50.75441 15.09356 3.93103 1.000 52.15713 N ? A ? 863 N 1
   ATOM 7843 CA . PRO A 884 ? 49.51876 14.58928 3.29711 1.000 55.79781 C ? A ? 863 CA 1
   ATOM 7844 C . PRO A 884 ? 48.42565 15.61883 3.05218 1.000 59.70187 C ? A ? 863 C 1
   ATOM 7845 O . PRO A 884 ? 47.75373 15.46587 2.09137 1.000 56.45377 O ? A ? 863 O 1
   ATOM 7846 CB . PRO A 884 ? 49.01232 13.52865 4.30487 1.000 45.84303 C ? A ? 863 CB 1
   ATOM 7847 CG . PRO A 884 ? 50.18037 13.25594 5.22418 1.000 58.19528 C ? A ? 863 CG 1
   ATOM 7848 CD . PRO A 884 ? 50.95383 14.53448 5.28305 1.000 51.89674 C ? A ? 863 CD 1
   ATOM 7849 N . HIS A 885 ? 48.23580 16.63851 3.93814 1.000 51.36118 N ? A ? 864 N 1
   ATOM 7850 CA . HIS A 885 ? 47.02089 17.46102 3.81331 1.000 56.50309 C ? A ? 864 CA 1
   ATOM 7851 C . HIS A 885 ? 47.10202 18.53382 2.69226 1.000 52.96415 C ? A ? 864 C 1
   ATOM 7852 O . HIS A 885 ? 47.93273 18.38779 1.76511 1.000 66.83775 O ? A ? 864 O 1
   ATOM 7853 CB . HIS A 885 ? 46.65094 18.22714 5.08638 1.000 64.53253 C ? A ? 864 CB 1
   ATOM 7854 CG . HIS A 885 ? 47.86290 18.87035 5.69357 1.000 59.96304 C ? A ? 864 CG 1
   ATOM 7855 ND1 . HIS A 885 ? 48.83420 18.12861 6.32141 1.000 55.14077 N ? A ? 864 ND1 1
   ATOM 7856 CD2 . HIS A 885 ? 48.30846 20.14634 5.73021 1.000 58.65916 C ? A ? 864 CD2 1
   ATOM 7857 CE1 . HIS A 885 ? 49.80924 18.90694 6.74133 1.000 50.23135 C ? A ? 864 CE1 1
   ATOM 7858 NE2 . HIS A 885 ? 49.50362 20.14332 6.41070 1.000 54.19275 N ? A ? 864 NE2 1
   ATOM 7859 N . GLN A 886 ? 46.30655 19.67302 2.79525 1.000 57.71315 N ? A ? 865 N 1
   ATOM 7860 CA . GLN A 886 ? 46.27339 20.62844 1.72011 1.000 45.79856 C ? A ? 865 CA 1
   ATOM 7861 C . GLN A 886 ? 47.41679 21.57820 1.93087 1.000 53.73193 C ? A ? 865 C 1
   ATOM 7862 O . GLN A 886 ? 47.89608 21.73739 3.04986 1.000 54.03401 O ? A ? 865 O 1
   ATOM 7863 CB . GLN A 886 ? 44.98487 21.41957 1.71522 1.000 53.12864 C ? A ? 865 CB 1
   ATOM 7864 CG . GLN A 886 ? 44.72695 22.09367 3.05925 1.000 49.40424 C ? A ? 865 CG 1
   ATOM 7865 CD . GLN A 886 ? 43.35527 22.64615 3.18377 1.000 50.52143 C ? A ? 865 CD 1
   ATOM 7866 OE1 . GLN A 886 ? 42.50142 22.46970 2.31569 1.000 49.84676 O ? A ? 865 OE1 1
   ATOM 7867 NE2 . GLN A 886 ? 43.11717 23.31413 4.29970 1.000 51.72772 N ? A ? 865 NE2 1
   ATOM 7868 N . SER A 887 ? 47.89452 22.16226 0.85028 1.000 41.33869 N ? A ? 866 N 1
   ATOM 7869 CA . SER A 887 ? 48.74776 23.33830 0.90012 1.000 45.51724 C ? A ? 866 CA 1
   ATOM 7870 C . SER A 887 ? 48.30791 24.40019 -0.11362 1.000 46.82862 C ? A ? 866 C 1
   ATOM 7871 O . SER A 887 ? 48.07056 24.09419 -1.29098 1.000 49.03781 O ? A ? 866 O 1
   ATOM 7872 CB . SER A 887 ? 50.20180 22.96951 0.63715 1.000 43.59199 C ? A ? 866 CB 1
   ATOM 7873 OG . SER A 887 ? 50.34109 22.13627 -0.50434 1.000 52.80401 O ? A ? 866 OG 1
   ATOM 7874 N . TYR A 888 ? 48.27493 25.68440 0.33504 1.000 44.36610 N ? A ? 867 N 1
   ATOM 7875 CA . TYR A 888 ? 48.05782 26.84680 -0.52764 1.000 38.22291 C ? A ? 867 CA 1
   ATOM 7876 C . TYR A 888 ? 49.32181 27.67374 -0.46052 1.000 42.49329 C ? A ? 867 C 1
   ATOM 7877 O . TYR A 888 ? 50.18563 27.34293 0.35022 1.000 48.44750 O ? A ? 867 O 1
   ATOM 7878 CB . TYR A 888 ? 46.79520 27.59577 -0.12905 1.000 38.63110 C ? A ? 867 CB 1
   ATOM 7879 CG . TYR A 888 ? 45.57191 26.76612 -0.50053 1.000 41.53665 C ? A ? 867 CG 1
   ATOM 7880 CD1 . TYR A 888 ? 45.13025 25.75534 0.33940 1.000 47.26763 C ? A ? 867 CD1 1
   ATOM 7881 CD2 . TYR A 888 ? 44.90068 26.95472 -1.72121 1.000 45.27316 C ? A ? 867 CD2 1
   ATOM 7882 CE1 . TYR A 888 ? 44.02437 24.97475 0.01048 1.000 49.39443 C ? A ? 867 CE1 1
   ATOM 7883 CE2 . TYR A 888 ? 43.79243 26.16273 -2.07181 1.000 44.59400 C ? A ? 867 CE2 1
   ATOM 7884 CZ . TYR A 888 ? 43.37139 25.18534 -1.19436 1.000 47.98676 C ? A ? 867 CZ 1
   ATOM 7885 OH . TYR A 888 ? 42.29510 24.41106 -1.45393 1.000 48.71470 O ? A ? 867 OH 1
   ATOM 7886 N A PRO A 889 ? 49.51084 28.69314 -1.30997 0.087 40.28653 N ? A ? 868 N 1
   ATOM 7887 CA A PRO A 889 ? 50.79899 29.41159 -1.30786 0.087 41.76455 C ? A ? 868 CA 1
   ATOM 7888 C A PRO A 889 ? 51.19881 30.01571 0.03220 0.087 42.11682 C ? A ? 868 C 1
   ATOM 7889 O A PRO A 889 ? 52.39933 30.18158 0.27724 0.087 41.75406 O ? A ? 868 O 1
   ATOM 7890 CB A PRO A 889 ? 50.58548 30.49699 -2.36825 0.087 41.82997 C ? A ? 868 CB 1
   ATOM 7891 CG A PRO A 889 ? 49.63428 29.87132 -3.32833 0.087 43.99107 C ? A ? 868 CG 1
   ATOM 7892 CD A PRO A 889 ? 48.70090 29.03958 -2.49483 0.087 43.68075 C ? A ? 868 CD 1
   ATOM 7893 N B PRO A 889 ? 49.52556 28.67889 -1.32985 0.913 40.06459 N ? A ? 868 N 1
   ATOM 7894 CA B PRO A 889 ? 50.81517 29.37988 -1.30024 0.913 41.68660 C ? A ? 868 CA 1
   ATOM 7895 C B PRO A 889 ? 51.19884 29.94489 0.07043 0.913 42.08502 C ? A ? 868 C 1
   ATOM 7896 O B PRO A 889 ? 52.38537 30.04577 0.35250 0.913 41.46429 O ? A ? 868 O 1
   ATOM 7897 CB B PRO A 889 ? 50.62461 30.49910 -2.31270 0.913 41.73125 C ? A ? 868 CB 1
   ATOM 7898 CG B PRO A 889 ? 49.60625 29.90355 -3.32151 0.913 44.11683 C ? A ? 868 CG 1
   ATOM 7899 CD B PRO A 889 ? 48.68966 29.09652 -2.48778 0.913 43.71515 C ? A ? 868 CD 1
   ATOM 7900 N . ASP A 890 ? 50.25030 30.36405 0.90351 1.000 45.68733 N ? A ? 869 N 1
   ATOM 7901 CA . ASP A 890 ? 50.58630 30.94419 2.19556 1.000 45.26978 C ? A ? 869 CA 1
   ATOM 7902 C . ASP A 890 ? 50.22161 30.01806 3.34225 1.000 44.29485 C ? A ? 869 C 1
   ATOM 7903 O . ASP A 890 ? 50.13663 30.46004 4.51117 1.000 45.15701 O ? A ? 869 O 1
   ATOM 7904 CB . ASP A 890 ? 49.95086 32.34048 2.34756 1.000 41.24944 C ? A ? 869 CB 1
   ATOM 7905 CG . ASP A 890 ? 48.46391 32.33036 2.26230 1.000 38.12460 C ? A ? 869 CG 1
   ATOM 7906 OD1 . ASP A 890 ? 47.87712 31.29583 1.89221 1.000 38.23160 O ? A ? 869 OD1 1
   ATOM 7907 OD2 . ASP A 890 ? 47.85512 33.38109 2.57241 1.000 43.15516 O ? A ? 869 OD2 1
   ATOM 7908 N . THR A 891 ? 50.02032 28.74052 3.03667 1.000 41.23295 N ? A ? 870 N 1
   ATOM 7909 CA . THR A 891 ? 49.82584 27.72031 4.06193 1.000 39.92652 C ? A ? 870 CA 1
   ATOM 7910 C . THR A 891 ? 50.67632 26.50960 3.69705 1.000 38.89422 C ? A ? 870 C 1
   ATOM 7911 O . THR A 891 ? 51.66280 26.60483 2.94495 1.000 45.06512 O ? A ? 870 O 1
   ATOM 7912 CB . THR A 891 ? 48.36196 27.31967 4.20337 1.000 47.29111 C ? A ? 870 CB 1
   ATOM 7913 OG1 . THR A 891 ? 47.93287 26.77765 2.95793 1.000 42.89329 O ? A ? 870 OG1 1
   ATOM 7914 CG2 . THR A 891 ? 47.46753 28.53496 4.61252 1.000 49.48831 C ? A ? 870 CG2 1
   ATOM 7915 N . GLY A 892 ? 50.28361 25.36437 4.22876 1.000 44.07007 N ? A ? 871 N 1
   ATOM 7916 CA . GLY A 892 ? 50.97092 24.11114 3.99161 1.000 45.13602 C ? A ? 871 CA 1
   ATOM 7917 C . GLY A 892 ? 52.37981 24.01038 4.50211 1.000 50.71743 C ? A ? 871 C 1
   ATOM 7918 O . GLY A 892 ? 53.10669 23.12583 4.04964 1.000 48.66141 O ? A ? 871 O 1
   ATOM 7919 N . GLN A 893 ? 52.77632 24.85596 5.47234 1.000 46.27766 N ? A ? 872 N 1
   ATOM 7920 CA . GLN A 893 ? 54.05538 24.66513 6.16094 1.000 45.71906 C ? A ? 872 CA 1
   ATOM 7921 C . GLN A 893 ? 54.19380 23.24132 6.66319 1.000 48.83829 C ? A ? 872 C 1
   ATOM 7922 O . GLN A 893 ? 55.28052 22.66939 6.60903 1.000 49.21775 O ? A ? 872 O 1
   ATOM 7923 CB . GLN A 893 ? 54.18491 25.63188 7.36888 1.000 46.00394 C ? A ? 872 CB 1
   ATOM 7924 CG . GLN A 893 ? 54.20210 27.09492 6.96732 1.000 42.32352 C ? A ? 872 CG 1
   ATOM 7925 CD . GLN A 893 ? 52.83082 27.67994 7.01382 1.000 41.24260 C ? A ? 872 CD 1
   ATOM 7926 OE1 . GLN A 893 ? 51.82128 26.98398 6.91775 1.000 41.02589 O ? A ? 872 OE1 1
   ATOM 7927 NE2 . GLN A 893 ? 52.77899 28.97022 7.17530 1.000 41.29484 N ? A ? 872 NE2 1
   ATOM 7928 N . GLY A 894 ? 53.11820 22.69083 7.23210 1.000 39.62207 N ? A ? 873 N 1
   ATOM 7929 CA . GLY A 894 ? 53.04810 21.32862 7.71889 1.000 45.64282 C ? A ? 873 CA 1
   ATOM 7930 C . GLY A 894 ? 53.06768 20.24206 6.65426 1.000 53.43936 C ? A ? 873 C 1
   ATOM 7931 O . GLY A 894 ? 53.19600 19.06333 7.01365 1.000 51.93714 O ? A ? 873 O 1
   ATOM 7932 N . ALA A 895 ? 52.94123 20.58571 5.37297 1.000 48.09910 N ? A ? 874 N 1
   ATOM 7933 CA . ALA A 895 ? 52.98649 19.56413 4.33350 1.000 50.25165 C ? A ? 874 CA 1
   ATOM 7934 C . ALA A 895 ? 54.43642 19.36848 3.93600 1.000 47.13458 C ? A ? 874 C 1
   ATOM 7935 O . ALA A 895 ? 55.12208 20.33040 3.58658 1.000 56.20018 O ? A ? 874 O 1
   ATOM 7936 CB . ALA A 895 ? 52.13797 19.93822 3.11152 1.000 50.44456 C ? A ? 874 CB 1
   ATOM 7937 N . ARG A 896 ? 54.90721 18.12905 4.01907 1.000 46.28162 N ? A ? 875 N 1
   ATOM 7938 CA . ARG A 896 ? 56.28873 17.81392 3.69958 1.000 52.40499 C ? A ? 875 CA 1
   ATOM 7939 C . ARG A 896 ? 56.35154 17.14285 2.32505 1.000 47.74161 C ? A ? 875 C 1
   ATOM 7940 O . ARG A 896 ? 55.35178 16.61400 1.82697 1.000 48.02030 O ? A ? 875 O 1
   ATOM 7941 CB . ARG A 896 ? 56.90685 16.92874 4.79689 1.000 45.16426 C ? A ? 875 CB 1
   ATOM 7942 CG . ARG A 896 ? 56.37673 15.48989 4.80873 1.000 42.69073 C ? A ? 875 CG 1
   ATOM 7943 CD . ARG A 896 ? 56.88396 14.74375 6.02128 1.000 45.77972 C ? A ? 875 CD 1
   ATOM 7944 NE . ARG A 896 ? 56.23906 15.31855 7.19854 1.000 52.42618 N ? A ? 875 NE 1
   ATOM 7945 CZ . ARG A 896 ? 56.64300 15.20921 8.46136 1.000 53.57655 C ? A ? 875 CZ 1
   ATOM 7946 NH1 . ARG A 896 ? 57.66817 14.44447 8.81863 1.000 45.36882 N ? A ? 875 NH1 1
   ATOM 7947 NH2 . ARG A 896 ? 56.00725 15.90256 9.39297 1.000 47.14797 N ? A ? 875 NH2 1
   ATOM 7948 N . ALA A 897 ? 57.53056 17.20789 1.71288 1.000 49.14341 N ? A ? 876 N 1
   ATOM 7949 CA . ALA A 897 ? 57.81016 16.47506 0.47161 1.000 50.35711 C ? A ? 876 CA 1
   ATOM 7950 C . ALA A 897 ? 57.68854 14.96169 0.69295 1.000 56.01588 C ? A ? 876 C 1
   ATOM 7951 O . ALA A 897 ? 57.95244 14.45165 1.78786 1.000 61.23330 O ? A ? 876 O 1
   ATOM 7952 CB . ALA A 897 ? 59.21327 16.83199 -0.03217 1.000 42.36641 C ? A ? 876 CB 1
   ATOM 7953 N . GLY A 898 ? 57.26566 14.23966 -0.33873 1.000 55.25289 N ? A ? 877 N 1
   ATOM 7954 CA . GLY A 898 ? 57.10615 12.79929 -0.23203 1.000 53.04713 C ? A ? 877 CA 1
   ATOM 7955 C . GLY A 898 ? 56.10747 12.24205 -1.24103 1.000 54.64904 C ? A ? 877 C 1
   ATOM 7956 O . GLY A 898 ? 55.64553 12.94630 -2.14725 1.000 51.68489 O ? A ? 877 O 1
   ATOM 7957 N . TRP A 899 ? 55.75785 10.96134 -1.02955 1.000 53.77445 N ? A ? 878 N 1
   ATOM 7958 CA . TRP A 899 ? 54.79937 10.21230 -1.84900 1.000 59.84750 C ? A ? 878 CA 1
   ATOM 7959 C . TRP A 899 ? 53.57552 9.90326 -1.01309 1.000 56.38052 C ? A ? 878 C 1
   ATOM 7960 O . TRP A 899 ? 53.69249 9.33441 0.08208 1.000 59.80211 O ? A ? 878 O 1
   ATOM 7961 CB . TRP A 899 ? 55.38060 8.88565 -2.37315 1.000 56.62007 C ? A ? 878 CB 1
   ATOM 7962 CG . TRP A 899 ? 56.47891 9.07567 -3.35023 1.000 54.82496 C ? A ? 878 CG 1
   ATOM 7963 CD1 . TRP A 899 ? 56.39041 8.99437 -4.72874 1.000 55.17987 C ? A ? 878 CD1 1
   ATOM 7964 CD2 . TRP A 899 ? 57.83795 9.39993 -3.05185 1.000 58.56259 C ? A ? 878 CD2 1
   ATOM 7965 NE1 . TRP A 899 ? 57.61168 9.27211 -5.28817 1.000 59.15108 N ? A ? 878 NE1 1
   ATOM 7966 CE2 . TRP A 899 ? 58.52042 9.51480 -4.28847 1.000 58.11096 C ? A ? 878 CE2 1
   ATOM 7967 CE3 . TRP A 899 ? 58.55422 9.59965 -1.84931 1.000 59.56120 C ? A ? 878 CE3 1
   ATOM 7968 CZ2 . TRP A 899 ? 59.88550 9.82269 -4.37208 1.000 60.50287 C ? A ? 878 CZ2 1
   ATOM 7969 CZ3 . TRP A 899 ? 59.90659 9.92297 -1.92722 1.000 59.33051 C ? A ? 878 CZ3 1
   ATOM 7970 CH2 . TRP A 899 ? 60.56312 10.01811 -3.19527 1.000 61.48909 C ? A ? 878 CH2 1
   ATOM 7971 N . PHE A 900 ? 52.40037 10.25048 -1.51782 1.000 54.59737 N ? A ? 879 N 1
   ATOM 7972 CA . PHE A 900 ? 51.20279 10.08854 -0.71356 1.000 51.88804 C ? A ? 879 CA 1
   ATOM 7973 C . PHE A 900 ? 50.14935 9.33999 -1.51354 1.000 55.95198 C ? A ? 879 C 1
   ATOM 7974 O . PHE A 900 ? 50.22606 9.24559 -2.74222 1.000 61.87865 O ? A ? 879 O 1
   ATOM 7975 CB . PHE A 900 ? 50.70416 11.47033 -0.20813 1.000 58.43056 C ? A ? 879 CB 1
   ATOM 7976 CG . PHE A 900 ? 51.79584 12.29920 0.44640 1.000 50.48523 C ? A ? 879 CG 1
   ATOM 7977 CD1 . PHE A 900 ? 52.12355 12.11922 1.78209 1.000 54.68597 C ? A ? 879 CD1 1
   ATOM 7978 CD2 . PHE A 900 ? 52.53378 13.19621 -0.29147 1.000 51.77759 C ? A ? 879 CD2 1
   ATOM 7979 CE1 . PHE A 900 ? 53.14261 12.84379 2.35227 1.000 48.35380 C ? A ? 879 CE1 1
   ATOM 7980 CE2 . PHE A 900 ? 53.56045 13.92673 0.28548 1.000 49.56864 C ? A ? 879 CE2 1
   ATOM 7981 CZ . PHE A 900 ? 53.85550 13.74884 1.61071 1.000 52.22842 C ? A ? 879 CZ 1
   ATOM 7982 N A SER A 901 ? 49.17406 8.77891 -0.80057 0.613 56.16447 N ? A ? 880 N 1
   ATOM 7983 CA A SER A 901 ? 48.06562 8.10834 -1.46013 0.613 59.24720 C ? A ? 880 CA 1
   ATOM 7984 C A SER A 901 ? 46.87618 8.13850 -0.52802 0.613 59.04565 C ? A ? 880 C 1
   ATOM 7985 O A SER A 901 ? 46.98523 7.70916 0.61802 0.613 58.28689 O ? A ? 880 O 1
   ATOM 7986 CB A SER A 901 ? 48.41155 6.66171 -1.82825 0.613 60.12402 C ? A ? 880 CB 1
   ATOM 7987 OG A SER A 901 ? 47.33932 6.06749 -2.53403 0.613 62.18793 O ? A ? 880 OG 1
   ATOM 7988 N B SER A 901 ? 49.16397 8.78927 -0.80347 0.387 56.23496 N ? A ? 880 N 1
   ATOM 7989 CA B SER A 901 ? 48.06925 8.07207 -1.44944 0.387 59.20334 C ? A ? 880 CA 1
   ATOM 7990 C B SER A 901 ? 46.86642 8.11038 -0.52867 0.387 59.09142 C ? A ? 880 C 1
   ATOM 7991 O B SER A 901 ? 46.95405 7.65530 0.61156 0.387 58.33402 O ? A ? 880 O 1
   ATOM 7992 CB B SER A 901 ? 48.45491 6.62330 -1.76315 0.387 60.06495 C ? A ? 880 CB 1
   ATOM 7993 OG B SER A 901 ? 49.53691 6.56920 -2.67440 0.387 58.62988 O ? A ? 880 OG 1
   ATOM 7994 N . LEU A 902 ? 45.74494 8.63406 -1.02204 1.000 63.01476 N ? A ? 881 N 1
   ATOM 7995 CA . LEU A 902 ? 44.55454 8.75634 -0.20371 1.000 61.94551 C ? A ? 881 CA 1
   ATOM 7996 C . LEU A 902 ? 43.31789 8.35527 -0.98582 1.000 61.24102 C ? A ? 881 C 1
   ATOM 7997 O . LEU A 902 ? 43.19185 8.71216 -2.15930 1.000 58.09851 O ? A ? 881 O 1
   ATOM 7998 CB . LEU A 902 ? 44.36895 10.19873 0.29120 1.000 59.88324 C ? A ? 881 CB 1
   ATOM 7999 CG . LEU A 902 ? 45.41998 10.65091 1.29195 1.000 63.11047 C ? A ? 881 CG 1
   ATOM 8000 CD1 . LEU A 902 ? 45.28195 12.14892 1.54517 1.000 59.46009 C ? A ? 881 CD1 1
   ATOM 8001 CD2 . LEU A 902 ? 45.24186 9.82068 2.57225 1.000 61.11030 C ? A ? 881 CD2 1
   ATOM 8002 N . PRO A 903 ? 42.36318 7.69754 -0.33735 1.000 65.69633 N ? A ? 882 N 1
   ATOM 8003 CA . PRO A 903 ? 41.02591 7.54891 -0.93113 1.000 66.93602 C ? A ? 882 CA 1
   ATOM 8004 C . PRO A 903 ? 40.45893 8.91380 -1.29174 1.000 68.14430 C ? A ? 882 C 1
   ATOM 8005 O . PRO A 903 ? 40.82320 9.92845 -0.69652 1.000 71.13709 O ? A ? 882 O 1
   ATOM 8006 CB . PRO A 903 ? 40.20684 6.88669 0.18438 1.000 66.16681 C ? A ? 882 CB 1
   ATOM 8007 CG . PRO A 903 ? 41.19875 6.44465 1.23111 1.000 58.81823 C ? A ? 882 CG 1
   ATOM 8008 CD . PRO A 903 ? 42.44294 7.23698 1.05281 1.000 52.05286 C ? A ? 882 CD 1
   ATOM 8009 N . LEU A 904 ? 39.55846 8.94154 -2.27455 1.000 68.55322 N ? A ? 883 N 1
   ATOM 8010 CA . LEU A 904 ? 39.01259 10.22499 -2.69670 1.000 62.95344 C ? A ? 883 CA 1
   ATOM 8011 C . LEU A 904 ? 38.46292 11.00309 -1.50679 1.000 62.43773 C ? A ? 883 C 1
   ATOM 8012 O . LEU A 904 ? 38.71867 12.20569 -1.36974 1.000 60.41659 O ? A ? 883 O 1
   ATOM 8013 CB . LEU A 904 ? 37.92626 10.03087 -3.74944 1.000 66.92256 C ? A ? 883 CB 1
   ATOM 8014 CG . LEU A 904 ? 37.55527 11.30290 -4.52354 1.000 62.42086 C ? A ? 883 CG 1
   ATOM 8015 CD1 . LEU A 904 ? 38.78217 12.12722 -4.79980 1.000 56.43574 C ? A ? 883 CD1 1
   ATOM 8016 CD2 . LEU A 904 ? 36.90789 10.94195 -5.80644 1.000 74.35152 C ? A ? 883 CD2 1
   ATOM 8017 N . ALA A 905 ? 37.73840 10.32152 -0.61610 1.000 63.41634 N ? A ? 884 N 1
   ATOM 8018 CA . ALA A 905 ? 37.01842 11.02744 0.44239 1.000 63.83091 C ? A ? 884 CA 1
   ATOM 8019 C . ALA A 905 ? 37.97090 11.70734 1.41080 1.000 70.64787 C ? A ? 884 C 1
   ATOM 8020 O . ALA A 905 ? 37.62747 12.74184 1.99497 1.000 67.75701 O ? A ? 884 O 1
   ATOM 8021 CB . ALA A 905 ? 36.10189 10.06766 1.20083 1.000 58.48756 C ? A ? 884 CB 1
   ATOM 8022 N . LYS A 906 ? 39.15901 11.13425 1.58567 1.000 60.95956 N ? A ? 885 N 1
   ATOM 8023 CA . LYS A 906 ? 40.18941 11.62232 2.47017 1.000 67.30230 C ? A ? 885 CA 1
   ATOM 8024 C . LYS A 906 ? 41.00608 12.73014 1.83589 1.000 63.80783 C ? A ? 885 C 1
   ATOM 8025 O . LYS A 906 ? 41.86293 13.31530 2.49853 1.000 62.08501 O ? A ? 885 O 1
   ATOM 8026 CB . LYS A 906 ? 41.08162 10.44779 2.89619 1.000 62.05580 C ? A ? 885 CB 1
   ATOM 8027 CG . LYS A 906 ? 40.41789 9.59188 3.94093 1.000 75.40102 C ? A ? 885 CG 1
   ATOM 8028 CD . LYS A 906 ? 39.77053 10.49657 5.00911 1.000 80.29242 C ? A ? 885 CD 1
   ATOM 8029 CE . LYS A 906 ? 39.17985 9.71457 6.17584 1.000 83.65640 C ? A ? 885 CE 1
   ATOM 8030 NZ . LYS A 906 ? 38.01018 10.44620 6.78334 1.000 79.78541 N ? A ? 885 NZ 1
   ATOM 8031 N . MET A 907 ? 40.77176 13.03290 0.57597 1.000 59.30267 N ? A ? 886 N 1
   ATOM 8032 CA . MET A 907 ? 41.37344 14.22598 0.01690 1.000 56.54061 C ? A ? 886 CA 1
   ATOM 8033 C . MET A 907 ? 40.64745 15.46358 0.50373 1.000 59.12919 C ? A ? 886 C 1
   ATOM 8034 O . MET A 907 ? 41.22110 16.54761 0.48133 1.000 54.24484 O ? A ? 886 O 1
   ATOM 8035 CB . MET A 907 ? 41.36147 14.15638 -1.51961 1.000 56.24801 C ? A ? 886 CB 1
   ATOM 8036 CG . MET A 907 ? 42.28969 13.09604 -2.10148 1.000 56.25897 C ? A ? 886 CG 1
   ATOM 8037 SD . MET A 907 ? 44.09210 13.43251 -1.97821 1.000 57.99713 S ? A ? 886 SD 1
   ATOM 8038 CE . MET A 907 ? 44.28386 14.71037 -3.17669 1.000 55.16061 C ? A ? 886 CE 1
   ATOM 8039 N . ASP A 908 ? 39.41961 15.31931 0.97669 1.000 55.05854 N ? A ? 887 N 1
   ATOM 8040 CA . ASP A 908 ? 38.59728 16.48142 1.24594 1.000 52.10920 C ? A ? 887 CA 1
   ATOM 8041 C . ASP A 908 ? 38.93970 17.02271 2.63292 1.000 57.21465 C ? A ? 887 C 1
   ATOM 8042 O . ASP A 908 ? 39.65771 16.39270 3.40706 1.000 54.34201 O ? A ? 887 O 1
   ATOM 8043 CB . ASP A 908 ? 37.11770 16.10600 1.14807 1.000 52.33679 C ? A ? 887 CB 1
   ATOM 8044 CG . ASP A 908 ? 36.25151 17.26700 0.78253 1.000 54.38589 C ? A ? 887 CG 1
   ATOM 8045 OD1 . ASP A 908 ? 36.77120 18.39118 0.62986 1.000 57.61034 O ? A ? 887 OD1 1
   ATOM 8046 OD2 . ASP A 908 ? 35.04433 17.05111 0.62847 1.000 56.28323 O ? A ? 887 OD2 1
   ATOM 8047 N . VAL A 909 ? 38.43520 18.21165 2.94920 1.000 53.98106 N ? A ? 888 N 1
   ATOM 8048 CA . VAL A 909 ? 38.50637 18.72814 4.30947 1.000 51.89948 C ? A ? 888 CA 1
   ATOM 8049 C . VAL A 909 ? 37.11196 19.04649 4.80248 1.000 53.17527 C ? A ? 888 C 1
   ATOM 8050 O . VAL A 909 ? 36.36011 19.75759 4.13347 1.000 55.08183 O ? A ? 888 O 1
   ATOM 8051 CB . VAL A 909 ? 39.39457 19.96473 4.44656 1.000 50.71913 C ? A ? 888 CB 1
   ATOM 8052 CG1 . VAL A 909 ? 39.53045 20.28009 6.04256 1.000 40.35889 C ? A ? 888 CG1 1
   ATOM 8053 CG2 . VAL A 909 ? 40.69701 19.69594 3.79920 1.000 50.34400 C ? A ? 888 CG2 1
   ATOM 8054 N . GLU A 910 ? 36.80155 18.57143 6.00228 1.000 57.68806 N ? A ? 889 N 1
   ATOM 8055 CA . GLU A 910 ? 35.44671 18.61559 6.52527 1.000 60.07387 C ? A ? 889 CA 1
   ATOM 8056 C . GLU A 910 ? 35.14409 19.92686 7.25289 1.000 55.77200 C ? A ? 889 C 1
   ATOM 8057 O . GLU A 910 ? 34.65367 19.90876 8.38191 1.000 60.22029 O ? A ? 889 O 1
   ATOM 8058 CB . GLU A 910 ? 35.22159 17.40567 7.42741 1.000 61.82035 C ? A ? 889 CB 1
   ATOM 8059 CG . GLU A 910 ? 35.08952 16.05859 6.66574 1.000 67.15647 C ? A ? 889 CG 1
   ATOM 8060 CD . GLU A 910 ? 34.68109 14.87966 7.57636 1.000 76.40670 C ? A ? 889 CD 1
   ATOM 8061 OE1 . GLU A 910 ? 33.62030 14.97133 8.23249 1.000 75.37103 O ? A ? 889 OE1 1
   ATOM 8062 OE2 . GLU A 910 ? 35.40632 13.85514 7.63980 1.000 76.12661 O ? A ? 889 OE2 1
   ATOM 8063 N . TYR A 911 ? 35.41403 21.07832 6.61668 1.000 51.22047 N ? A ? 890 N 1
   ATOM 8064 CA . TYR A 911 ? 35.01595 22.35077 7.21565 1.000 50.37647 C ? A ? 890 CA 1
   ATOM 8065 C . TYR A 911 ? 33.50795 22.37416 7.42610 1.000 51.98763 C ? A ? 890 C 1
   ATOM 8066 O . TYR A 911 ? 32.74972 21.73568 6.69658 1.000 58.25060 O ? A ? 890 O 1
   ATOM 8067 CB . TYR A 911 ? 35.45379 23.52662 6.35206 1.000 44.68838 C ? A ? 890 CB 1
   ATOM 8068 CG . TYR A 911 ? 36.95504 23.71225 6.31481 1.000 46.75198 C ? A ? 890 CG 1
   ATOM 8069 CD1 . TYR A 911 ? 37.69135 23.84459 7.50259 1.000 53.02077 C ? A ? 890 CD1 1
   ATOM 8070 CD2 . TYR A 911 ? 37.64166 23.73772 5.10721 1.000 39.88720 C ? A ? 890 CD2 1
   ATOM 8071 CE1 . TYR A 911 ? 39.06861 24.00025 7.48579 1.000 49.18909 C ? A ? 890 CE1 1
   ATOM 8072 CE2 . TYR A 911 ? 39.01199 23.87636 5.07640 1.000 41.25782 C ? A ? 890 CE2 1
   ATOM 8073 CZ . TYR A 911 ? 39.72264 24.01372 6.26554 1.000 48.22276 C ? A ? 890 CZ 1
   ATOM 8074 OH . TYR A 911 ? 41.08689 24.17317 6.25011 1.000 46.76272 O ? A ? 890 OH 1
   ATOM 8075 N . VAL A 912 ? 33.06506 23.08250 8.46237 1.000 58.39640 N ? A ? 891 N 1
   ATOM 8076 CA . VAL A 912 ? 31.64455 23.01680 8.79193 1.000 58.56728 C ? A ? 891 CA 1
   ATOM 8077 C . VAL A 912 ? 30.80537 23.62027 7.67047 1.000 54.86385 C ? A ? 891 C 1
   ATOM 8078 O . VAL A 912 ? 29.77176 23.05983 7.28751 1.000 53.53482 O ? A ? 891 O 1
   ATOM 8079 CB . VAL A 912 ? 31.36915 23.69005 10.14316 1.000 51.78782 C ? A ? 891 CB 1
   ATOM 8080 CG1 . VAL A 912 ? 29.86520 23.68521 10.42234 1.000 57.19330 C ? A ? 891 CG1 1
   ATOM 8081 CG2 . VAL A 912 ? 32.17939 22.99289 11.23780 1.000 52.49945 C ? A ? 891 CG2 1
   ATOM 8082 N . ARG A 913 ? 31.21783 24.77527 7.14284 1.000 51.05286 N ? A ? 892 N 1
   ATOM 8083 CA . ARG A 913 ? 30.62247 25.31524 5.91910 1.000 53.26474 C ? A ? 892 CA 1
   ATOM 8084 C . ARG A 913 ? 31.52416 24.97558 4.74470 1.000 53.53934 C ? A ? 892 C 1
   ATOM 8085 O . ARG A 913 ? 32.67918 25.42735 4.72038 1.000 54.94840 O ? A ? 892 O 1
   ATOM 8086 CB . ARG A 913 ? 30.44247 26.82826 6.01293 1.000 52.95226 C ? A ? 892 CB 1
   ATOM 8087 CG . ARG A 913 ? 29.84380 27.43171 4.71838 1.000 56.02348 C ? A ? 892 CG 1
   ATOM 8088 CD . ARG A 913 ? 29.92213 28.97204 4.67190 1.000 50.30892 C ? A ? 892 CD 1
   ATOM 8089 NE . ARG A 913 ? 31.27021 29.40994 4.32940 1.000 50.74686 N ? A ? 892 NE 1
   ATOM 8090 CZ . ARG A 913 ? 31.73556 29.48610 3.08796 1.000 45.66104 C ? A ? 892 CZ 1
   ATOM 8091 NH1 . ARG A 913 ? 30.96991 29.22840 2.04665 1.000 42.62556 N ? A ? 892 NH1 1
   ATOM 8092 NH2 . ARG A 913 ? 33.00235 29.81621 2.88854 1.000 47.24867 N ? A ? 892 NH2 1
   ATOM 8093 N . PRO A 914 ? 31.07140 24.19468 3.76605 1.000 53.91432 N ? A ? 893 N 1
   ATOM 8094 CA . PRO A 914 ? 31.98526 23.74572 2.70828 1.000 50.82617 C ? A ? 893 CA 1
   ATOM 8095 C . PRO A 914 ? 32.48904 24.89458 1.83138 1.000 54.44396 C ? A ? 893 C 1
   ATOM 8096 O . PRO A 914 ? 31.77246 25.85962 1.55956 1.000 55.95680 O ? A ? 893 O 1
   ATOM 8097 CB . PRO A 914 ? 31.13208 22.74593 1.92354 1.000 56.04561 C ? A ? 893 CB 1
   ATOM 8098 CG . PRO A 914 ? 30.20099 22.21022 2.94463 1.000 56.37751 C ? A ? 893 CG 1
   ATOM 8099 CD . PRO A 914 ? 29.84157 23.38072 3.81323 1.000 54.77172 C ? A ? 893 CD 1
   ATOM 8100 N . GLN A 915 ? 33.73655 24.77007 1.37341 1.000 52.30956 N ? A ? 894 N 1
   ATOM 8101 CA . GLN A 915 ? 34.44776 25.87607 0.73387 1.000 47.76755 C ? A ? 894 CA 1
   ATOM 8102 C . GLN A 915 ? 35.68347 25.31484 0.05738 1.000 50.73987 C ? A ? 894 C 1
   ATOM 8103 O . GLN A 915 ? 36.03589 24.14928 0.25094 1.000 52.80896 O ? A ? 894 O 1
   ATOM 8104 CB . GLN A 915 ? 34.85494 26.94086 1.75611 1.000 50.06022 C ? A ? 894 CB 1
   ATOM 8105 CG . GLN A 915 ? 35.77930 26.40095 2.83899 1.000 41.81746 C ? A ? 894 CG 1
   ATOM 8106 CD . GLN A 915 ? 35.86987 27.31738 4.02874 1.000 47.56072 C ? A ? 894 CD 1
   ATOM 8107 OE1 . GLN A 915 ? 36.74287 28.19908 4.07617 1.000 44.97531 O ? A ? 894 OE1 1
   ATOM 8108 NE2 . GLN A 915 ? 34.93958 27.16284 4.97398 1.000 43.16215 N ? A ? 894 NE2 1
   ATOM 8109 N . GLU A 916 ? 36.36446 26.16531 -0.70611 1.000 44.90369 N ? A ? 895 N 1
   ATOM 8110 CA . GLU A 916 ? 37.57384 25.69921 -1.37780 1.000 44.98292 C ? A ? 895 CA 1
   ATOM 8111 C . GLU A 916 ? 38.53268 25.10184 -0.35023 1.000 49.72183 C ? A ? 895 C 1
   ATOM 8112 O . GLU A 916 ? 38.72827 25.66190 0.73452 1.000 45.08444 O ? A ? 895 O 1
   ATOM 8113 CB . GLU A 916 ? 38.24260 26.83917 -2.13907 1.000 44.20924 C ? A ? 895 CB 1
   ATOM 8114 CG . GLU A 916 ? 39.69352 26.58949 -2.54589 1.000 46.55810 C ? A ? 895 CG 1
   ATOM 8115 CD . GLU A 916 ? 39.88886 25.39448 -3.47586 1.000 49.07710 C ? A ? 895 CD 1
   ATOM 8116 OE1 . GLU A 916 ? 38.91283 24.96488 -4.12743 1.000 50.18170 O ? A ? 895 OE1 1
   ATOM 8117 OE2 . GLU A 916 ? 41.02872 24.86718 -3.54130 1.000 45.24105 O ? A ? 895 OE2 1
   ATOM 8118 N A CYS A 917 ? 39.13168 23.97418 -0.70359 0.374 48.66279 N ? A ? 896 N 1
   ATOM 8119 CA A CYS A 917 ? 40.07936 23.26606 0.14935 0.374 49.10409 C ? A ? 896 CA 1
   ATOM 8120 C A CYS A 917 ? 40.68277 22.14116 -0.68083 0.374 50.20745 C ? A ? 896 C 1
   ATOM 8121 O A CYS A 917 ? 40.44289 22.04099 -1.89041 0.374 45.45620 O ? A ? 896 O 1
   ATOM 8122 CB A CYS A 917 ? 39.41248 22.74390 1.42083 0.374 45.42845 C ? A ? 896 CB 1
   ATOM 8123 SG A CYS A 917 ? 38.07460 21.61321 1.12845 0.374 50.26802 S ? A ? 896 SG 1
   ATOM 8124 N B CYS A 917 ? 39.07295 23.92194 -0.66980 0.626 48.73087 N ? A ? 896 N 1
   ATOM 8125 CA B CYS A 917 ? 39.91750 23.15258 0.23965 0.626 49.09977 C ? A ? 896 CA 1
   ATOM 8126 C B CYS A 917 ? 40.34711 21.86061 -0.43516 0.626 51.48372 C ? A ? 896 C 1
   ATOM 8127 O B CYS A 917 ? 39.65098 21.37437 -1.33235 0.626 45.67050 O ? A ? 896 O 1
   ATOM 8128 CB B CYS A 917 ? 39.19633 22.85000 1.55695 0.626 44.94041 C ? A ? 896 CB 1
   ATOM 8129 SG B CYS A 917 ? 37.88717 21.59936 1.53066 0.626 50.43580 S ? A ? 896 SG 1
   ATOM 8130 N . GLY A 918 ? 41.48914 21.31307 -0.03145 1.000 48.98619 N ? A ? 897 N 1
   ATOM 8131 CA . GLY A 918 ? 41.99070 20.09139 -0.60606 1.000 50.26165 C ? A ? 897 CA 1
   ATOM 8132 C . GLY A 918 ? 43.04565 20.20773 -1.68443 1.000 50.73677 C ? A ? 897 C 1
   ATOM 8133 O . GLY A 918 ? 43.49893 19.16884 -2.18226 1.000 51.65288 O ? A ? 897 O 1
   ATOM 8134 N A ALA A 919 ? 43.41087 21.41529 -2.10128 0.751 46.50656 N ? A ? 898 N 1
   ATOM 8135 CA A ALA A 919 ? 44.49015 21.53550 -3.06533 0.751 49.66668 C ? A ? 898 CA 1
   ATOM 8136 C A ALA A 919 ? 45.78052 20.98633 -2.47455 0.751 52.14567 C ? A ? 898 C 1
   ATOM 8137 O A ALA A 919 ? 45.98291 20.99149 -1.25324 0.751 49.27511 O ? A ? 898 O 1
   ATOM 8138 CB A ALA A 919 ? 44.67479 22.98909 -3.50894 0.751 49.13005 C ? A ? 898 CB 1
   ATOM 8139 N B ALA A 919 ? 43.51702 21.41490 -2.00467 0.249 46.81164 N ? A ? 898 N 1
   ATOM 8140 CA B ALA A 919 ? 44.50417 21.59423 -3.06788 0.249 49.60254 C ? A ? 898 CA 1
   ATOM 8141 C B ALA A 919 ? 45.92545 21.29107 -2.59125 0.249 51.02605 C ? A ? 898 C 1
   ATOM 8142 O B ALA A 919 ? 46.38842 21.83470 -1.58348 0.249 49.10078 O ? A ? 898 O 1
   ATOM 8143 CB B ALA A 919 ? 44.43444 23.01554 -3.62660 0.249 48.92717 C ? A ? 898 CB 1
   ATOM 8144 N . ARG A 920 ? 46.62888 20.45370 -3.35553 1.000 53.16691 N ? A ? 899 N 1
   ATOM 8145 CA . ARG A 920 ? 47.95549 19.93506 -3.01473 1.000 48.20704 C ? A ? 899 CA 1
   ATOM 8146 C . ARG A 920 ? 48.96735 20.74294 -3.79564 1.000 44.98223 C ? A ? 899 C 1
   ATOM 8147 O . ARG A 920 ? 49.28118 20.40234 -4.93983 1.000 54.95880 O ? A ? 899 O 1
   ATOM 8148 CB . ARG A 920 ? 48.09887 18.46658 -3.39459 1.000 54.55157 C ? A ? 899 CB 1
   ATOM 8149 CG . ARG A 920 ? 47.59951 17.50194 -2.39269 1.000 50.00416 C ? A ? 899 CG 1
   ATOM 8150 CD . ARG A 920 ? 46.81398 18.07311 -1.23355 1.000 59.98287 C ? A ? 899 CD 1
   ATOM 8151 NE . ARG A 920 ? 45.98377 17.09878 -0.55364 1.000 56.09735 N ? A ? 899 NE 1
   ATOM 8152 CZ . ARG A 920 ? 45.76142 17.02130 0.73449 1.000 58.65092 C ? A ? 899 CZ 1
   ATOM 8153 NH1 . ARG A 920 ? 46.39602 17.85652 1.62913 1.000 100.92442 N ? A ? 899 NH1 1
   ATOM 8154 NH2 . ARG A 920 ? 44.94484 16.04487 1.13317 1.000 59.73920 N ? A ? 899 NH2 1
   ATOM 8155 N . SER A 921 ? 49.49334 21.81300 -3.20412 1.000 48.50715 N ? A ? 900 N 1
   ATOM 8156 CA . SER A 921 ? 50.43804 22.58314 -4.00299 1.000 49.97979 C ? A ? 900 CA 1
   ATOM 8157 C . SER A 921 ? 51.79063 21.88842 -4.07496 1.000 54.81218 C ? A ? 900 C 1
   ATOM 8158 O . SER A 921 ? 52.10085 20.99545 -3.28766 1.000 47.21052 O ? A ? 900 O 1
   ATOM 8159 CB . SER A 921 ? 50.61518 23.99408 -3.46392 1.000 43.54576 C ? A ? 900 CB 1
   ATOM 8160 OG . SER A 921 ? 49.35993 24.63611 -3.45478 1.000 52.57207 O ? A ? 900 OG 1
   ATOM 8161 N . GLY A 922 ? 52.58688 22.30919 -5.05435 1.000 53.04278 N ? A ? 901 N 1
   ATOM 8162 CA . GLY A 922 ? 53.88581 21.70311 -5.32338 1.000 51.65480 C ? A ? 901 CA 1
   ATOM 8163 C . GLY A 922 ? 53.83255 20.24755 -5.74696 1.000 59.85468 C ? A ? 901 C 1
   ATOM 8164 O . GLY A 922 ? 54.70661 19.46891 -5.35534 1.000 52.01927 O ? A ? 901 O 1
   ATOM 8165 N A SER A 923 ? 52.82868 19.85636 -6.52818 0.000 50.08256 N ? A ? 902 N 1
   ATOM 8166 CA A SER A 923 ? 52.75174 18.48336 -7.01452 0.000 53.14989 C ? A ? 902 CA 1
   ATOM 8167 C A SER A 923 ? 53.60354 18.32325 -8.26833 0.000 54.75095 C ? A ? 902 C 1
   ATOM 8168 O A SER A 923 ? 53.53703 19.14845 -9.18476 0.000 54.41400 O ? A ? 902 O 1
   ATOM 8169 CB A SER A 923 ? 51.30421 18.08800 -7.30916 0.000 54.12646 C ? A ? 902 CB 1
   ATOM 8170 OG A SER A 923 ? 50.51571 18.08398 -6.13285 0.000 52.64524 O ? A ? 902 OG 1
   ATOM 8171 N B SER A 923 ? 52.81411 19.85368 -6.52303 1.000 49.41840 N ? A ? 902 N 1
   ATOM 8172 CA B SER A 923 ? 52.77061 18.49811 -7.03237 1.000 53.33181 C ? A ? 902 CA 1
   ATOM 8173 C B SER A 923 ? 53.68234 18.37394 -8.24320 1.000 54.81951 C ? A ? 902 C 1
   ATOM 8174 O B SER A 923 ? 53.77045 19.28469 -9.07458 1.000 53.57147 O ? A ? 902 O 1
   ATOM 8175 CB B SER A 923 ? 51.35698 18.09574 -7.41043 1.000 54.61081 C ? A ? 902 CB 1
   ATOM 8176 OG B SER A 923 ? 50.52119 18.17090 -6.29490 1.000 52.98476 O ? A ? 902 OG 1
   ATOM 8177 N . ARG A 924 ? 54.40102 17.25594 -8.30792 1.000 56.23498 N ? A ? 903 N 1
   ATOM 8178 CA . ARG A 924 ? 55.27303 16.97645 -9.44182 1.000 55.96330 C ? A ? 903 CA 1
   ATOM 8179 C . ARG A 924 ? 54.69586 15.92161 -10.37811 1.000 57.05900 C ? A ? 903 C 1
   ATOM 8180 O . ARG A 924 ? 54.96301 15.94837 -11.58870 1.000 57.91448 O ? A ? 903 O 1
   ATOM 8181 CB . ARG A 924 ? 56.64854 16.52426 -8.92805 1.000 56.34035 C ? A ? 903 CB 1
   ATOM 8182 CG . ARG A 924 ? 57.60487 17.69326 -8.69339 1.000 60.37122 C ? A ? 903 CG 1
   ATOM 8183 CD . ARG A 924 ? 57.60993 18.60122 -9.92902 1.000 77.42258 C ? A ? 903 CD 1
   ATOM 8184 NE . ARG A 924 ? 58.67526 18.33731 -10.89891 1.000 86.59992 N ? A ? 903 NE 1
   ATOM 8185 CZ . ARG A 924 ? 59.93060 18.75066 -10.75340 1.000 92.88729 C ? A ? 903 CZ 1
   ATOM 8186 NH1 . ARG A 924 ? 60.34121 19.33920 -9.63213 1.000 81.43121 N ? A ? 903 NH1 1
   ATOM 8187 NH2 . ARG A 924 ? 60.79300 18.58108 -11.75694 1.000 87.78939 N ? A ? 903 NH2 1
   ATOM 8188 N A SER A 925 ? 53.88484 15.02087 -9.83443 1.000 55.77385 N ? A ? 904 N 1
   ATOM 8189 CA A SER A 925 ? 53.25914 13.92609 -10.55394 1.000 56.60928 C ? A ? 904 CA 1
   ATOM 8190 C A SER A 925 ? 52.02865 13.52362 -9.76158 1.000 57.53736 C ? A ? 904 C 1
   ATOM 8191 O A SER A 925 ? 51.95935 13.72690 -8.55252 1.000 53.79669 O ? A ? 904 O 1
   ATOM 8192 CB A SER A 925 ? 54.19562 12.72333 -10.68699 1.000 58.58496 C ? A ? 904 CB 1
   ATOM 8193 OG A SER A 925 ? 54.22228 11.97357 -9.46069 1.000 55.26741 O ? A ? 904 OG 1
   ATOM 8194 N B SER A 925 ? 53.93245 14.98480 -9.82348 0.000 55.73069 N ? A ? 904 N 1
   ATOM 8195 CA B SER A 925 ? 53.26111 13.93491 -10.56852 0.000 56.91025 C ? A ? 904 CA 1
   ATOM 8196 C B SER A 925 ? 52.05314 13.50254 -9.75448 0.000 57.21045 C ? A ? 904 C 1
   ATOM 8197 O B SER A 925 ? 52.02795 13.66063 -8.53190 0.000 54.27550 O ? A ? 904 O 1
   ATOM 8198 CB B SER A 925 ? 54.18751 12.74306 -10.83721 0.000 58.32111 C ? A ? 904 CB 1
   ATOM 8199 OG B SER A 925 ? 54.65488 12.18035 -9.62300 0.000 56.24910 O ? A ? 904 OG 1
   ATOM 8200 N A ALA A 926 ? 51.06148 12.93525 -10.44064 1.000 58.71614 N ? A ? 905 N 1
   ATOM 8201 CA A ALA A 926 ? 49.88830 12.47369 -9.72617 1.000 56.37025 C ? A ? 905 CA 1
   ATOM 8202 C A ALA A 926 ? 49.26850 11.32955 -10.50002 1.000 59.75534 C ? A ? 905 C 1
   ATOM 8203 O A ALA A 926 ? 49.53585 11.14337 -11.69055 1.000 60.23832 O ? A ? 905 O 1
   ATOM 8204 CB A ALA A 926 ? 48.87515 13.59773 -9.53588 1.000 56.63873 C ? A ? 905 CB 1
   ATOM 8205 N B ALA A 926 ? 51.04814 12.96743 -10.44027 0.000 58.31162 N ? A ? 905 N 1
   ATOM 8206 CA B ALA A 926 ? 49.82446 12.54169 -9.78086 0.000 56.79181 C ? A ? 905 CA 1
   ATOM 8207 C B ALA A 926 ? 49.27837 11.32229 -10.50417 0.000 59.30722 C ? A ? 905 C 1
   ATOM 8208 O B ALA A 926 ? 49.62014 11.05812 -11.65906 0.000 60.14068 O ? A ? 905 O 1
   ATOM 8209 CB B ALA A 926 ? 48.78087 13.66508 -9.74621 0.000 56.49663 C ? A ? 905 CB 1
   ATOM 8210 N . ALA A 927 ? 48.42924 10.57231 -9.80645 1.000 58.44172 N ? A ? 906 N 1
   ATOM 8211 CA . ALA A 927 ? 47.80555 9.40218 -10.39248 1.000 59.18338 C ? A ? 906 CA 1
   ATOM 8212 C . ALA A 927 ? 46.43190 9.23927 -9.77961 1.000 59.37323 C ? A ? 906 C 1
   ATOM 8213 O . ALA A 927 ? 46.30537 9.11857 -8.55619 1.000 57.13485 O ? A ? 906 O 1
   ATOM 8214 CB . ALA A 927 ? 48.64773 8.14433 -10.16664 1.000 62.38354 C ? A ? 906 CB 1
   ATOM 8215 N . LEU A 928 ? 45.41453 9.21467 -10.63452 1.000 60.60461 N ? A ? 907 N 1
   ATOM 8216 CA . LEU A 928 ? 44.04059 8.98203 -10.21850 1.000 69.20309 C ? A ? 907 CA 1
   ATOM 8217 C . LEU A 928 ? 43.60611 7.59823 -10.67498 1.000 73.42766 C ? A ? 907 C 1
   ATOM 8218 O . LEU A 928 ? 43.70083 7.26889 -11.86497 1.000 69.67253 O ? A ? 907 O 1
   ATOM 8219 CB . LEU A 928 ? 43.09272 10.02001 -10.80670 1.000 66.32790 C ? A ? 907 CB 1
   ATOM 8220 CG . LEU A 928 ? 42.98393 11.44245 -10.30763 1.000 56.57183 C ? A ? 907 CG 1
   ATOM 8221 CD1 . LEU A 928 ? 44.24827 12.26207 -10.62013 1.000 51.07714 C ? A ? 907 CD1 1
   ATOM 8222 CD2 . LEU A 928 ? 41.80468 11.99817 -11.02897 1.000 54.11803 C ? A ? 907 CD2 1
   ATOM 8223 N . GLN A 929 ? 43.11535 6.79759 -9.73902 1.000 73.27909 N ? A ? 908 N 1
   ATOM 8224 CA . GLN A 929 ? 42.68271 5.44881 -10.05856 1.000 78.68952 C ? A ? 908 CA 1
   ATOM 8225 C . GLN A 929 ? 41.19595 5.51304 -10.35007 1.000 75.42316 C ? A ? 908 C 1
   ATOM 8226 O . GLN A 929 ? 40.39198 5.82171 -9.46422 1.000 72.19703 O ? A ? 908 O 1
   ATOM 8227 CB . GLN A 929 ? 43.00643 4.47294 -8.93740 1.000 74.62111 C ? A ? 908 CB 1
   ATOM 8228 CG . GLN A 929 ? 43.06534 3.02979 -9.41960 1.000 85.59932 C ? A ? 908 CG 1
   ATOM 8229 CD . GLN A 929 ? 42.38566 2.08819 -8.45005 1.000 98.51273 C ? A ? 908 CD 1
   ATOM 8230 OE1 . GLN A 929 ? 42.68466 2.09119 -7.25589 1.000 100.97135 O ? A ? 908 OE1 1
   ATOM 8231 NE2 . GLN A 929 ? 41.44902 1.29506 -8.94982 1.000 100.98294 N ? A ? 908 NE2 1
   ATOM 8232 N . LEU A 930 ? 40.85509 5.27050 -11.61356 1.000 84.63123 N ? A ? 909 N 1
   ATOM 8233 CA . LEU A 930 ? 39.50289 5.35764 -12.15958 1.000 87.72154 C ? A ? 909 CA 1
   ATOM 8234 C . LEU A 930 ? 39.04479 3.93761 -12.47672 1.000 94.51051 C ? A ? 909 C 1
   ATOM 8235 O . LEU A 930 ? 39.11257 3.47625 -13.61844 1.000 98.50159 O ? A ? 909 O 1
   ATOM 8236 CB . LEU A 930 ? 39.48092 6.24368 -13.40176 1.000 77.33035 C ? A ? 909 CB 1
   ATOM 8237 CG . LEU A 930 ? 39.87156 7.69050 -13.15009 1.000 69.50550 C ? A ? 909 CG 1
   ATOM 8238 CD1 . LEU A 930 ? 40.48131 8.30063 -14.39735 1.000 73.07892 C ? A ? 909 CD1 1
   ATOM 8239 CD2 . LEU A 930 ? 38.61757 8.42855 -12.78199 1.000 72.88318 C ? A ? 909 CD2 1
   ATOM 8240 N . GLY A 931 ? 38.57358 3.24331 -11.44698 1.000 91.50938 N ? A ? 910 N 1
   ATOM 8241 CA . GLY A 931 ? 38.14486 1.87587 -11.61384 1.000 90.60671 C ? A ? 910 CA 1
   ATOM 8242 C . GLY A 931 ? 39.30596 0.98651 -11.99049 1.000 96.13248 C ? A ? 910 C 1
   ATOM 8243 O . GLY A 931 ? 40.09421 0.58770 -11.13102 1.000 98.88451 O ? A ? 910 O 1
   ATOM 8244 N . GLY A 932 ? 39.43588 0.68145 -13.27457 1.000 93.33092 N ? A ? 911 N 1
   ATOM 8245 CA . GLY A 932 ? 40.45680 -0.24613 -13.71227 1.000 89.89078 C ? A ? 911 CA 1
   ATOM 8246 C . GLY A 932 ? 41.58674 0.41257 -14.46863 1.000 91.58334 C ? A ? 911 C 1
   ATOM 8247 O . GLY A 932 ? 42.63741 -0.19768 -14.69322 1.000 97.62541 O ? A ? 911 O 1
   ATOM 8248 N . ARG A 933 ? 41.38516 1.65017 -14.88804 1.000 86.82196 N ? A ? 912 N 1
   ATOM 8249 CA . ARG A 933 ? 42.47131 2.41515 -15.47310 1.000 86.65176 C ? A ? 912 CA 1
   ATOM 8250 C . ARG A 933 ? 43.06135 3.34930 -14.41618 1.000 85.32368 C ? A ? 912 C 1
   ATOM 8251 O . ARG A 933 ? 42.43460 3.64633 -13.39778 1.000 79.85669 O ? A ? 912 O 1
   ATOM 8252 CB . ARG A 933 ? 41.98354 3.20520 -16.68989 1.000 89.15081 C ? A ? 912 CB 1
   ATOM 8253 CG . ARG A 933 ? 40.91729 2.48472 -17.51369 1.000 98.39847 C ? A ? 912 CG 1
   ATOM 8254 CD . ARG A 933 ? 39.53803 3.10725 -17.29282 1.000 105.34170 C ? A ? 912 CD 1
   ATOM 8255 NE . ARG A 933 ? 38.46602 2.42177 -18.01019 1.000 108.88830 N ? A ? 912 NE 1
   ATOM 8256 CZ . ARG A 933 ? 38.27141 2.48206 -19.32241 1.000 111.17716 C ? A ? 912 CZ 1
   ATOM 8257 NH1 . ARG A 933 ? 39.10969 3.13233 -20.11907 1.000 96.61165 N ? A ? 912 NH1 1
   ATOM 8258 NH2 . ARG A 933 ? 37.21330 1.86664 -19.85054 1.000 109.70287 N ? A ? 912 NH2 1
   ATOM 8259 N . THR A 934 ? 44.28546 3.80569 -14.67395 1.000 83.29149 N ? A ? 913 N 1
   ATOM 8260 CA . THR A 934 ? 44.98285 4.74896 -13.81219 1.000 74.03088 C ? A ? 913 CA 1
   ATOM 8261 C . THR A 934 ? 45.49184 5.90359 -14.66008 1.000 73.09970 C ? A ? 913 C 1
   ATOM 8262 O . THR A 934 ? 46.32030 5.69808 -15.55254 1.000 73.25236 O ? A ? 913 O 1
   ATOM 8263 CB . THR A 934 ? 46.13577 4.06506 -13.07311 1.000 76.52028 C ? A ? 913 CB 1
   ATOM 8264 OG1 . THR A 934 ? 45.61191 3.37593 -11.93106 1.000 79.13428 O ? A ? 913 OG1 1
   ATOM 8265 CG2 . THR A 934 ? 47.18464 5.08615 -12.64169 1.000 72.58742 C ? A ? 913 CG2 1
   ATOM 8266 N . LEU A 935 ? 44.98839 7.11376 -14.38153 1.000 69.30202 N ? A ? 914 N 1
   ATOM 8267 CA . LEU A 935 ? 45.36062 8.31717 -15.11612 1.000 56.69994 C ? A ? 914 CA 1
   ATOM 8268 C . LEU A 935 ? 46.48796 9.03078 -14.39133 1.000 65.47657 C ? A ? 914 C 1
   ATOM 8269 O . LEU A 935 ? 46.34220 9.40405 -13.22085 1.000 66.15280 O ? A ? 914 O 1
   ATOM 8270 CB . LEU A 935 ? 44.15475 9.23606 -15.27523 1.000 58.04553 C ? A ? 914 CB 1
   ATOM 8271 CG . LEU A 935 ? 44.46954 10.67930 -15.67607 1.000 58.99963 C ? A ? 914 CG 1
   ATOM 8272 CD1 . LEU A 935 ? 45.11872 10.80436 -17.06285 1.000 57.05318 C ? A ? 914 CD1 1
   ATOM 8273 CD2 . LEU A 935 ? 43.18598 11.49785 -15.58484 1.000 50.64719 C ? A ? 914 CD2 1
   ATOM 8274 N . GLU A 936 ? 47.60733 9.21970 -15.07596 1.000 61.74236 N ? A ? 915 N 1
   ATOM 8275 CA . GLU A 936 ? 48.76177 9.87573 -14.48674 1.000 65.92365 C ? A ? 915 CA 1
   ATOM 8276 C . GLU A 936 ? 48.97090 11.22121 -15.15938 1.000 67.49649 C ? A ? 915 C 1
   ATOM 8277 O . GLU A 936 ? 48.92067 11.32427 -16.39427 1.000 65.27213 O ? A ? 915 O 1
   ATOM 8278 CB . GLU A 936 ? 50.03468 9.01415 -14.60156 1.000 72.18097 C ? A ? 915 CB 1
   ATOM 8279 CG . GLU A 936 ? 50.68856 8.95417 -16.02032 1.000 99.34322 C ? A ? 915 CG 1
   ATOM 8280 CD . GLU A 936 ? 52.23169 8.81067 -16.02515 1.000 106.31586 C ? A ? 915 CD 1
   ATOM 8281 OE1 . GLU A 936 ? 52.74723 7.72891 -15.64133 1.000 100.30226 O ? A ? 915 OE1 1
   ATOM 8282 OE2 . GLU A 936 ? 52.92366 9.78505 -16.43108 1.000 103.18618 O ? A ? 915 OE2 1
   ATOM 8283 N . ILE A 937 ? 49.20167 12.24693 -14.34144 1.000 61.36574 N ? A ? 916 N 1
   ATOM 8284 CA . ILE A 937 ? 49.55568 13.58920 -14.79542 1.000 59.54227 C ? A ? 916 CA 1
   ATOM 8285 C . ILE A 937 ? 50.95283 13.90187 -14.30422 1.000 62.11542 C ? A ? 916 C 1
   ATOM 8286 O . ILE A 937 ? 51.31240 13.54978 -13.17548 1.000 58.32705 O ? A ? 916 O 1
   ATOM 8287 CB . ILE A 937 ? 48.58361 14.65763 -14.25252 1.000 59.96829 C ? A ? 916 CB 1
   ATOM 8288 CG1 . ILE A 937 ? 47.14711 14.24810 -14.51163 1.000 58.29756 C ? A ? 916 CG1 1
   ATOM 8289 CG2 . ILE A 937 ? 48.93450 16.05505 -14.77143 1.000 59.55925 C ? A ? 916 CG2 1
   ATOM 8290 CD1 . ILE A 937 ? 46.51364 13.65422 -13.26293 1.000 59.50132 C ? A ? 916 CD1 1
   ATOM 8291 N A CYS A 938 ? 51.71540 14.60672 -15.13049 0.367 59.52981 N ? A ? 917 N 1
   ATOM 8292 CA A CYS A 938 ? 53.08391 14.95021 -14.80832 0.367 59.95336 C ? A ? 917 CA 1
   ATOM 8293 C A CYS A 938 ? 53.38935 16.32141 -15.38837 0.367 62.08582 C ? A ? 917 C 1
   ATOM 8294 O A CYS A 938 ? 52.69110 16.80530 -16.28013 0.367 60.96698 O ? A ? 917 O 1
   ATOM 8295 CB A CYS A 938 ? 54.03893 13.88912 -15.35382 0.367 62.18604 C ? A ? 917 CB 1
   ATOM 8296 SG A CYS A 938 ? 55.71112 14.09511 -14.83534 0.367 61.77551 S ? A ? 917 SG 1
   ATOM 8297 N B CYS A 938 ? 51.74537 14.56688 -15.13636 0.633 59.49162 N ? A ? 917 N 1
   ATOM 8298 CA B CYS A 938 ? 53.04749 15.02323 -14.68993 0.633 59.86445 C ? A ? 917 CA 1
   ATOM 8299 C B CYS A 938 ? 53.34737 16.35993 -15.32645 0.633 62.11025 C ? A ? 917 C 1
   ATOM 8300 O B CYS A 938 ? 52.62800 16.84024 -16.20445 0.633 61.07326 O ? A ? 917 O 1
   ATOM 8301 CB B CYS A 938 ? 54.15511 14.02009 -15.01778 0.633 61.09750 C ? A ? 917 CB 1
   ATOM 8302 SG B CYS A 938 ? 53.75533 12.36786 -14.47575 0.633 64.90929 S ? A ? 917 SG 1
   ATOM 8303 N . GLY A 939 ? 54.42508 16.95302 -14.86613 1.000 63.72269 N ? A ? 918 N 1
   ATOM 8304 CA . GLY A 939 ? 54.87614 18.21875 -15.40153 1.000 68.75674 C ? A ? 918 CA 1
   ATOM 8305 C . GLY A 939 ? 55.55238 19.02024 -14.31415 1.000 66.47566 C ? A ? 918 C 1
   ATOM 8306 O . GLY A 939 ? 55.70362 18.57392 -13.17363 1.000 77.45590 O ? A ? 918 O 1
   ATOM 8307 N . ASP A 940 ? 55.94244 20.23280 -14.69211 1.000 72.59550 N ? A ? 919 N 1
   ATOM 8308 CA . ASP A 940 ? 56.44320 21.19318 -13.73051 1.000 70.76227 C ? A ? 919 CA 1
   ATOM 8309 C . ASP A 940 ? 55.38615 21.45068 -12.66101 1.000 66.02034 C ? A ? 919 C 1
   ATOM 8310 O . ASP A 940 ? 54.20224 21.15718 -12.86048 1.000 62.48535 O ? A ? 919 O 1
   ATOM 8311 CB . ASP A 940 ? 56.83425 22.47313 -14.45336 1.000 76.08911 C ? A ? 919 CB 1
   ATOM 8312 CG . ASP A 940 ? 58.06885 22.28747 -15.29015 1.000 89.74535 C ? A ? 919 CG 1
   ATOM 8313 OD1 . ASP A 940 ? 59.16627 22.12091 -14.69394 1.000 92.56882 O ? A ? 919 OD1 1
   ATOM 8314 OD2 . ASP A 940 ? 57.91736 22.25723 -16.54030 1.000 90.76857 O ? A ? 919 OD2 1
   ATOM 8315 N . PRO A 941 ? 55.79642 21.97524 -11.51074 1.000 73.43839 N ? A ? 920 N 1
   ATOM 8316 CA . PRO A 941 ? 54.92203 21.95469 -10.33113 1.000 64.43039 C ? A ? 920 CA 1
   ATOM 8317 C . PRO A 941 ? 53.53619 22.53541 -10.59694 1.000 57.89205 C ? A ? 920 C 1
   ATOM 8318 O . PRO A 941 ? 53.38286 23.59164 -11.19982 1.000 55.67740 O ? A ? 920 O 1
   ATOM 8319 CB . PRO A 941 ? 55.69776 22.79759 -9.31897 1.000 67.88489 C ? A ? 920 CB 1
   ATOM 8320 CG . PRO A 941 ? 57.11596 22.67131 -9.74407 1.000 64.59588 C ? A ? 920 CG 1
   ATOM 8321 CD . PRO A 941 ? 57.09909 22.59990 -11.21825 1.000 74.19157 C ? A ? 920 CD 1
   ATOM 8322 N . PHE A 942 ? 52.52126 21.82426 -10.13969 1.000 51.81048 N ? A ? 921 N 1
   ATOM 8323 CA . PHE A 942 ? 51.14790 22.25909 -10.26923 1.000 54.18772 C ? A ? 921 CA 1
   ATOM 8324 C . PHE A 942 ? 50.46789 21.91463 -8.96141 1.000 53.09584 C ? A ? 921 C 1
   ATOM 8325 O . PHE A 942 ? 50.95002 21.07400 -8.21149 1.000 49.43516 O ? A ? 921 O 1
   ATOM 8326 CB . PHE A 942 ? 50.43056 21.55447 -11.43669 1.000 45.50454 C ? A ? 921 CB 1
   ATOM 8327 CG . PHE A 942 ? 50.47907 20.04259 -11.35059 1.000 49.71730 C ? A ? 921 CG 1
   ATOM 8328 CD1 . PHE A 942 ? 51.60608 19.33290 -11.80046 1.000 49.36935 C ? A ? 921 CD1 1
   ATOM 8329 CD2 . PHE A 942 ? 49.41849 19.33656 -10.80832 1.000 45.19407 C ? A ? 921 CD2 1
   ATOM 8330 CE1 . PHE A 942 ? 51.65911 17.95604 -11.70093 1.000 51.70592 C ? A ? 921 CE1 1
   ATOM 8331 CE2 . PHE A 942 ? 49.46082 17.92580 -10.71528 1.000 48.19114 C ? A ? 921 CE2 1
   ATOM 8332 CZ . PHE A 942 ? 50.57348 17.24394 -11.17568 1.000 45.63449 C ? A ? 921 CZ 1
   ATOM 8333 N . ALA A 943 ? 49.33690 22.53770 -8.69855 1.000 44.96156 N ? A ? 922 N 1
   ATOM 8334 CA . ALA A 943 ? 48.54968 22.07820 -7.58236 1.000 50.26286 C ? A ? 922 CA 1
   ATOM 8335 C . ALA A 943 ? 47.51805 21.09012 -8.07716 1.000 50.44333 C ? A ? 922 C 1
   ATOM 8336 O . ALA A 943 ? 47.09797 21.11767 -9.22855 1.000 51.16764 O ? A ? 922 O 1
   ATOM 8337 CB . ALA A 943 ? 47.87229 23.24534 -6.85564 1.000 46.61096 C ? A ? 922 CB 1
   ATOM 8338 N . LEU A 944 ? 47.07681 20.23320 -7.17544 1.000 47.93563 N ? A ? 923 N 1
   ATOM 8339 CA . LEU A 944 ? 46.22322 19.10985 -7.52479 1.000 45.57957 C ? A ? 923 CA 1
   ATOM 8340 C . LEU A 944 ? 45.02593 19.07819 -6.59714 1.000 52.05975 C ? A ? 923 C 1
   ATOM 8341 O . LEU A 944 ? 45.19173 19.11278 -5.36525 1.000 53.26161 O ? A ? 923 O 1
   ATOM 8342 CB . LEU A 944 ? 47.00240 17.80090 -7.40308 1.000 49.94780 C ? A ? 923 CB 1
   ATOM 8343 CG . LEU A 944 ? 46.15517 16.53382 -7.45965 1.000 52.57327 C ? A ? 923 CG 1
   ATOM 8344 CD1 . LEU A 944 ? 45.79080 16.21846 -8.91428 1.000 45.42638 C ? A ? 923 CD1 1
   ATOM 8345 CD2 . LEU A 944 ? 46.87009 15.35545 -6.79258 1.000 53.95831 C ? A ? 923 CD2 1
   ATOM 8346 N . THR A 945 ? 43.82185 19.00617 -7.17182 1.000 46.85121 N ? A ? 924 N 1
   ATOM 8347 CA . THR A 945 ? 42.62403 18.79243 -6.35526 1.000 50.22763 C ? A ? 924 CA 1
   ATOM 8348 C . THR A 945 ? 41.73171 17.79329 -7.05994 1.000 51.48447 C ? A ? 924 C 1
   ATOM 8349 O . THR A 945 ? 41.59921 17.83397 -8.27291 1.000 47.50300 O ? A ? 924 O 1
   ATOM 8350 CB . THR A 945 ? 41.81959 20.09709 -6.12489 1.000 48.88969 C ? A ? 924 CB 1
   ATOM 8351 OG1 . THR A 945 ? 42.70592 21.15887 -5.76441 1.000 50.85302 O ? A ? 924 OG1 1
   ATOM 8352 CG2 . THR A 945 ? 40.73973 19.89704 -5.07955 1.000 49.43396 C ? A ? 924 CG2 1
   ATOM 8353 N . VAL A 946 ? 41.11770 16.89379 -6.31628 1.000 54.53148 N ? A ? 925 N 1
   ATOM 8354 CA . VAL A 946 ? 40.23524 15.92251 -6.93470 1.000 57.53717 C ? A ? 925 CA 1
   ATOM 8355 C . VAL A 946 ? 38.99876 15.84924 -6.08113 1.000 53.91445 C ? A ? 925 C 1
   ATOM 8356 O . VAL A 946 ? 39.10546 15.63914 -4.86944 1.000 62.07607 O ? A ? 925 O 1
   ATOM 8357 CB . VAL A 946 ? 40.87857 14.52943 -7.04455 1.000 48.72491 C ? A ? 925 CB 1
   ATOM 8358 CG1 . VAL A 946 ? 39.89361 13.56447 -7.70824 1.000 56.64501 C ? A ? 925 CG1 1
   ATOM 8359 CG2 . VAL A 946 ? 42.16381 14.61929 -7.80334 1.000 44.68791 C ? A ? 925 CG2 1
   ATOM 8360 N . ARG A 947 ? 37.83480 16.01495 -6.69782 1.000 54.97932 N ? A ? 926 N 1
   ATOM 8361 CA . ARG A 947 ? 36.57943 16.02932 -5.96761 1.000 53.59843 C ? A ? 926 CA 1
   ATOM 8362 C . ARG A 947 ? 35.54322 15.14282 -6.64668 1.000 59.65311 C ? A ? 926 C 1
   ATOM 8363 O . ARG A 947 ? 35.55530 14.98773 -7.87071 1.000 59.97821 O ? A ? 926 O 1
   ATOM 8364 CB . ARG A 947 ? 36.01797 17.46217 -5.87418 1.000 60.18450 C ? A ? 926 CB 1
   ATOM 8365 CG . ARG A 947 ? 36.89289 18.44856 -5.11972 1.000 59.65678 C ? A ? 926 CG 1
   ATOM 8366 CD . ARG A 947 ? 36.05983 19.43409 -4.25397 1.000 53.44254 C ? A ? 926 CD 1
   ATOM 8367 NE . ARG A 947 ? 36.93082 20.47820 -3.71603 1.000 52.71001 N ? A ? 926 NE 1
   ATOM 8368 CZ . ARG A 947 ? 37.36563 21.52633 -4.40786 1.000 54.34082 C ? A ? 926 CZ 1
   ATOM 8369 NH1 . ARG A 947 ? 36.91096 21.79657 -5.62592 1.000 57.02363 N ? A ? 926 NH1 1
   ATOM 8370 NH2 . ARG A 947 ? 38.28086 22.32765 -3.86889 1.000 53.69768 N ? A ? 926 NH2 1
   ATOM 8371 N . PRO A 948 ? 34.61253 14.57562 -5.87592 1.000 57.25419 N ? A ? 927 N 1
   ATOM 8372 CA . PRO A 948 ? 33.44108 13.91950 -6.47424 1.000 59.52379 C ? A ? 927 CA 1
   ATOM 8373 C . PRO A 948 ? 32.27507 14.85421 -6.81813 1.000 67.37820 C ? A ? 927 C 1
   ATOM 8374 O . PRO A 948 ? 31.24480 14.36338 -7.29737 1.000 65.31905 O ? A ? 927 O 1
   ATOM 8375 CB . PRO A 948 ? 33.03317 12.90487 -5.38998 1.000 57.92441 C ? A ? 927 CB 1
   ATOM 8376 CG . PRO A 948 ? 33.50260 13.55949 -4.05739 1.000 55.26913 C ? A ? 927 CG 1
   ATOM 8377 CD . PRO A 948 ? 34.67234 14.42383 -4.39918 1.000 51.99677 C ? A ? 927 CD 1
   ATOM 8378 N . TYR A 949 ? 32.38799 16.17448 -6.61941 1.000 62.55632 N ? A ? 928 N 1
   ATOM 8379 CA . TYR A 949 ? 31.32712 17.12036 -6.97244 1.000 57.59272 C ? A ? 928 CA 1
   ATOM 8380 C . TYR A 949 ? 31.94036 18.37494 -7.57972 1.000 56.02067 C ? A ? 928 C 1
   ATOM 8381 O . TYR A 949 ? 33.14766 18.60072 -7.50517 1.000 57.66439 O ? A ? 928 O 1
   ATOM 8382 CB . TYR A 949 ? 30.49174 17.50127 -5.75264 1.000 63.82280 C ? A ? 928 CB 1
   ATOM 8383 CG . TYR A 949 ? 31.36562 17.80804 -4.55249 1.000 59.60476 C ? A ? 928 CG 1
   ATOM 8384 CD1 . TYR A 949 ? 32.07576 19.00656 -4.46696 1.000 53.71961 C ? A ? 928 CD1 1
   ATOM 8385 CD2 . TYR A 949 ? 31.51748 16.87660 -3.52751 1.000 61.58204 C ? A ? 928 CD2 1
   ATOM 8386 CE1 . TYR A 949 ? 32.88854 19.27659 -3.37807 1.000 63.18195 C ? A ? 928 CE1 1
   ATOM 8387 CE2 . TYR A 949 ? 32.34075 17.13522 -2.43534 1.000 58.68629 C ? A ? 928 CE2 1
   ATOM 8388 CZ . TYR A 949 ? 33.02759 18.33755 -2.36810 1.000 60.50210 C ? A ? 928 CZ 1
   ATOM 8389 OH . TYR A 949 ? 33.83806 18.60936 -1.27605 1.000 61.00148 O ? A ? 928 OH 1
   ATOM 8390 N . SER A 950 ? 31.09398 19.22018 -8.15121 1.000 58.29020 N ? A ? 929 N 1
   ATOM 8391 CA . SER A 950 ? 31.57014 20.39833 -8.86131 1.000 55.52628 C ? A ? 929 CA 1
   ATOM 8392 C . SER A 950 ? 31.78169 21.57884 -7.91040 1.000 53.60423 C ? A ? 929 C 1
   ATOM 8393 O . SER A 950 ? 31.42963 21.53795 -6.73132 1.000 60.27803 O ? A ? 929 O 1
   ATOM 8394 CB . SER A 950 ? 30.58385 20.79662 -9.95504 1.000 60.65594 C ? A ? 929 CB 1
   ATOM 8395 OG . SER A 950 ? 29.38619 21.26873 -9.37047 1.000 60.48559 O ? A ? 929 OG 1
   ATOM 8396 N . GLN A 951 ? 32.36905 22.65147 -8.45056 1.000 57.94429 N ? A ? 930 N 1
   ATOM 8397 CA . GLN A 951 ? 32.56344 23.85415 -7.64919 1.000 56.49738 C ? A ? 930 CA 1
   ATOM 8398 C . GLN A 951 ? 31.23524 24.51078 -7.31415 1.000 57.97493 C ? A ? 930 C 1
   ATOM 8399 O . GLN A 951 ? 31.05667 25.03850 -6.21111 1.000 60.16783 O ? A ? 930 O 1
   ATOM 8400 CB . GLN A 951 ? 33.48112 24.84014 -8.37076 1.000 53.47812 C ? A ? 930 CB 1
   ATOM 8401 CG . GLN A 951 ? 34.89445 24.34715 -8.46503 1.000 54.80897 C ? A ? 930 CG 1
   ATOM 8402 CD . GLN A 951 ? 35.90438 25.42400 -8.79380 1.000 56.34851 C ? A ? 930 CD 1
   ATOM 8403 OE1 . GLN A 951 ? 36.72248 25.77918 -7.95465 1.000 57.77774 O ? A ? 930 OE1 1
   ATOM 8404 NE2 . GLN A 951 ? 35.88945 25.91333 -10.03070 1.000 51.17615 N ? A ? 930 NE2 1
   ATOM 8405 N . ASP A 952 ? 30.28619 24.49350 -8.24192 1.000 56.39806 N ? A ? 931 N 1
   ATOM 8406 CA . ASP A 952 ? 29.01887 25.14383 -7.94537 1.000 59.91136 C ? A ? 931 CA 1
   ATOM 8407 C . ASP A 952 ? 28.30871 24.41748 -6.82925 1.000 51.93474 C ? A ? 931 C 1
   ATOM 8408 O . ASP A 952 ? 27.65267 25.04909 -6.00067 1.000 60.30125 O ? A ? 931 O 1
   ATOM 8409 CB . ASP A 952 ? 28.14568 25.24142 -9.19999 1.000 53.95752 C ? A ? 931 CB 1
   ATOM 8410 CG . ASP A 952 ? 28.75733 26.17276 -10.25880 1.000 67.19188 C ? A ? 931 CG 1
   ATOM 8411 OD1 . ASP A 952 ? 29.70748 26.89904 -9.92166 1.000 67.16112 O ? A ? 931 OD1 1
   ATOM 8412 OD2 . ASP A 952 ? 28.31581 26.17794 -11.42901 1.000 75.90464 O ? A ? 931 OD2 1
   ATOM 8413 N . VAL A 953 ? 28.43977 23.09078 -6.77706 1.000 57.32376 N ? A ? 932 N 1
   ATOM 8414 CA . VAL A 953 ? 27.84100 22.32696 -5.68250 1.000 55.96343 C ? A ? 932 CA 1
   ATOM 8415 C . VAL A 953 ? 28.55954 22.62947 -4.36528 1.000 61.26764 C ? A ? 932 C 1
   ATOM 8416 O . VAL A 953 ? 27.93867 22.67330 -3.28136 1.000 60.02488 O ? A ? 932 O 1
   ATOM 8417 CB . VAL A 953 ? 27.86829 20.81915 -6.02825 1.000 57.03610 C ? A ? 932 CB 1
   ATOM 8418 CG1 . VAL A 953 ? 27.56457 19.93091 -4.79548 1.000 56.34562 C ? A ? 932 CG1 1
   ATOM 8419 CG2 . VAL A 953 ? 26.87998 20.52288 -7.12013 1.000 58.33201 C ? A ? 932 CG2 1
   ATOM 8420 N . LEU A 954 ? 29.88151 22.83998 -4.43722 1.000 59.90820 N ? A ? 933 N 1
   ATOM 8421 CA . LEU A 954 ? 30.66875 23.14901 -3.23942 1.000 58.67053 C ? A ? 933 CA 1
   ATOM 8422 C . LEU A 954 ? 30.35675 24.54793 -2.72105 1.000 61.15907 C ? A ? 933 C 1
   ATOM 8423 O . LEU A 954 ? 30.18777 24.75016 -1.50818 1.000 57.45805 O ? A ? 933 O 1
   ATOM 8424 CB . LEU A 954 ? 32.16693 23.01531 -3.54168 1.000 52.86176 C ? A ? 933 CB 1
   ATOM 8425 CG . LEU A 954 ? 33.18062 23.38185 -2.43364 1.000 54.70587 C ? A ? 933 CG 1
   ATOM 8426 CD1 . LEU A 954 ? 32.97256 22.54916 -1.15429 1.000 47.95397 C ? A ? 933 CD1 1
   ATOM 8427 CD2 . LEU A 954 ? 34.63563 23.25757 -2.97580 1.000 52.56111 C ? A ? 933 CD2 1
   ATOM 8428 N . ASP A 955 ? 30.29320 25.53300 -3.62737 1.000 55.04518 N ? A ? 934 N 1
   ATOM 8429 CA . ASP A 955 ? 29.98530 26.89322 -3.20245 1.000 55.97737 C ? A ? 934 CA 1
   ATOM 8430 C . ASP A 955 ? 28.56136 27.01402 -2.68258 1.000 60.51087 C ? A ? 934 C 1
   ATOM 8431 O . ASP A 955 ? 28.28363 27.82733 -1.78698 1.000 62.30320 O ? A ? 934 O 1
   ATOM 8432 CB . ASP A 955 ? 30.19441 27.87065 -4.35180 1.000 51.91560 C ? A ? 934 CB 1
   ATOM 8433 CG . ASP A 955 ? 30.13658 29.30338 -3.88596 1.000 52.52849 C ? A ? 934 CG 1
   ATOM 8434 OD1 . ASP A 955 ? 30.65807 29.58711 -2.79142 1.000 55.08861 O ? A ? 934 OD1 1
   ATOM 8435 OD2 . ASP A 955 ? 29.57719 30.13613 -4.59071 1.000 51.35331 O ? A ? 934 OD2 1
   ATOM 8436 N . ALA A 956 ? 27.64029 26.22651 -3.22675 1.000 58.99352 N ? A ? 935 N 1
   ATOM 8437 CA . ALA A 956 ? 26.26006 26.35948 -2.77967 1.000 59.83819 C ? A ? 935 CA 1
   ATOM 8438 C . ALA A 956 ? 26.02892 25.74760 -1.40800 1.000 61.76710 C ? A ? 935 C 1
   ATOM 8439 O . ALA A 956 ? 25.13008 26.18057 -0.68650 1.000 63.70101 O ? A ? 935 O 1
   ATOM 8440 CB . ALA A 956 ? 25.32324 25.72106 -3.79983 1.000 65.70572 C ? A ? 935 CB 1
   ATOM 8441 N A ALA A 957 ? 26.83102 24.76222 -1.02719 0.628 61.28610 N ? A ? 936 N 1
   ATOM 8442 CA A ALA A 957 ? 26.56150 24.00719 0.18082 0.628 61.49598 C ? A ? 936 CA 1
   ATOM 8443 C A ALA A 957 ? 26.80083 24.87530 1.40495 0.628 63.14899 C ? A ? 936 C 1
   ATOM 8444 O A ALA A 957 ? 27.80496 25.58827 1.47398 0.628 62.83930 O ? A ? 936 O 1
   ATOM 8445 CB A ALA A 957 ? 27.45653 22.77526 0.22546 0.628 61.67068 C ? A ? 936 CB 1
   ATOM 8446 N B ALA A 957 ? 26.82371 24.75375 -1.02717 0.372 61.34086 N ? A ? 936 N 1
   ATOM 8447 CA B ALA A 957 ? 26.54548 23.99528 0.18124 0.372 61.56005 C ? A ? 936 CA 1
   ATOM 8448 C B ALA A 957 ? 26.81511 24.83820 1.41948 0.372 63.08929 C ? A ? 936 C 1
   ATOM 8449 O B ALA A 957 ? 27.85812 25.48992 1.51774 0.372 62.75755 O ? A ? 936 O 1
   ATOM 8450 CB B ALA A 957 ? 27.40197 22.73384 0.20873 0.372 61.68561 C ? A ? 936 CB 1
   ATOM 8451 N . ALA A 958 ? 25.87290 24.82664 2.36676 1.000 63.78734 N ? A ? 937 N 1
   ATOM 8452 CA . ALA A 958 ? 26.08163 25.45413 3.67197 1.000 60.34481 C ? A ? 937 CA 1
   ATOM 8453 C . ALA A 958 ? 26.53263 24.47525 4.73536 1.000 64.33990 C ? A ? 937 C 1
   ATOM 8454 O . ALA A 958 ? 27.21953 24.87649 5.68004 1.000 74.14905 O ? A ? 937 O 1
   ATOM 8455 CB . ALA A 958 ? 24.80920 26.13684 4.18892 1.000 57.02548 C ? A ? 937 CB 1
   ATOM 8456 N . HIS A 959 ? 26.12042 23.22065 4.64953 1.000 63.40255 N ? A ? 938 N 1
   ATOM 8457 CA . HIS A 959 ? 26.60771 22.20827 5.56178 1.000 55.45825 C ? A ? 938 CA 1
   ATOM 8458 C . HIS A 959 ? 27.07122 21.02739 4.73992 1.000 66.07720 C ? A ? 938 C 1
   ATOM 8459 O . HIS A 959 ? 26.63323 20.82838 3.60594 1.000 59.73561 O ? A ? 938 O 1
   ATOM 8460 CB . HIS A 959 ? 25.53522 21.78811 6.57914 1.000 61.97255 C ? A ? 938 CB 1
   ATOM 8461 CG . HIS A 959 ? 24.96243 22.93385 7.36179 1.000 65.68386 C ? A ? 938 CG 1
   ATOM 8462 ND1 . HIS A 959 ? 24.04635 23.81661 6.82579 1.000 66.59340 N ? A ? 938 ND1 1
   ATOM 8463 CD2 . HIS A 959 ? 25.17576 23.34393 8.63762 1.000 67.38667 C ? A ? 938 CD2 1
   ATOM 8464 CE1 . HIS A 959 ? 23.70684 24.71002 7.73933 1.000 62.50170 C ? A ? 938 CE1 1
   ATOM 8465 NE2 . HIS A 959 ? 24.37675 24.44495 8.84954 1.000 62.95149 N ? A ? 938 NE2 1
   ATOM 8466 N . ARG A 960 ? 27.97283 20.24033 5.31466 1.000 64.15297 N ? A ? 939 N 1
   ATOM 8467 CA . ARG A 960 ? 28.54577 19.14013 4.54659 1.000 67.93310 C ? A ? 939 CA 1
   ATOM 8468 C . ARG A 960 ? 27.50787 18.16060 3.99620 1.000 67.69929 C ? A ? 939 C 1
   ATOM 8469 O . ARG A 960 ? 27.78444 17.54572 2.94869 1.000 64.55851 O ? A ? 939 O 1
   ATOM 8470 CB . ARG A 960 ? 29.57423 18.40268 5.41025 1.000 76.83923 C ? A ? 939 CB 1
   ATOM 8471 CG . ARG A 960 ? 30.62124 19.30939 5.99779 1.000 69.12603 C ? A ? 939 CG 1
   ATOM 8472 CD . ARG A 960 ? 31.94989 18.60006 6.05310 1.000 71.93423 C ? A ? 939 CD 1
   ATOM 8473 NE . ARG A 960 ? 32.41525 18.11034 4.75845 1.000 93.95026 N ? A ? 939 NE 1
   ATOM 8474 CZ . ARG A 960 ? 33.07848 18.83353 3.86721 1.000 103.79361 C ? A ? 939 CZ 1
   ATOM 8475 NH1 . ARG A 960 ? 33.29893 20.12403 4.04902 1.000 89.28329 N ? A ? 939 NH1 1
   ATOM 8476 NH2 . ARG A 960 ? 33.52908 18.24495 2.76533 1.000 99.31086 N ? A ? 939 NH2 1
   ATOM 8477 N . PRO A 961 ? 26.34445 17.95962 4.62843 1.000 65.98814 N ? A ? 940 N 1
   ATOM 8478 CA . PRO A 961 ? 25.31090 17.12208 4.00683 1.000 69.57991 C ? A ? 940 CA 1
   ATOM 8479 C . PRO A 961 ? 24.89332 17.53892 2.60190 1.000 70.87435 C ? A ? 940 C 1
   ATOM 8480 O . PRO A 961 ? 24.46430 16.67345 1.83080 1.000 78.77729 O ? A ? 940 O 1
   ATOM 8481 CB . PRO A 961 ? 24.15760 17.23992 5.00917 1.000 74.33136 C ? A ? 940 CB 1
   ATOM 8482 CG . PRO A 961 ? 24.83715 17.37252 6.32846 1.000 69.76501 C ? A ? 940 CG 1
   ATOM 8483 CD . PRO A 961 ? 26.05425 18.19346 6.06253 1.000 70.61473 C ? A ? 940 CD 1
   ATOM 8484 N . ASP A 962 ? 25.01543 18.81953 2.22810 1.000 69.73553 N ? A ? 941 N 1
   ATOM 8485 CA . ASP A 962 ? 24.58860 19.31262 0.91523 1.000 72.16947 C ? A ? 941 CA 1
   ATOM 8486 C . ASP A 962 ? 25.55613 18.94721 -0.21137 1.000 71.66610 C ? A ? 941 C 1
   ATOM 8487 O . ASP A 962 ? 25.40107 19.43768 -1.34068 1.000 70.51109 O ? A ? 941 O 1
   ATOM 8488 CB . ASP A 962 ? 24.42841 20.84101 0.92976 1.000 70.32367 C ? A ? 941 CB 1
   ATOM 8489 CG . ASP A 962 ? 23.63023 21.35761 2.12619 1.000 70.97377 C ? A ? 941 CG 1
   ATOM 8490 OD1 . ASP A 962 ? 22.71730 20.65704 2.61413 1.000 77.97795 O ? A ? 941 OD1 1
   ATOM 8491 OD2 . ASP A 962 ? 23.90499 22.49823 2.57330 1.000 72.64811 O ? A ? 941 OD2 1
   ATOM 8492 N . LEU A 963 ? 26.56989 18.14565 0.08142 1.000 70.70086 N ? A ? 942 N 1
   ATOM 8493 CA . LEU A 963 ? 27.61005 17.80113 -0.87546 1.000 69.59151 C ? A ? 942 CA 1
   ATOM 8494 C . LEU A 963 ? 27.27191 16.42137 -1.41535 1.000 77.37555 C ? A ? 942 C 1
   ATOM 8495 O . LEU A 963 ? 27.35389 15.42392 -0.68923 1.000 77.09102 O ? A ? 942 O 1
   ATOM 8496 CB . LEU A 963 ? 28.99101 17.81356 -0.22193 1.000 58.76045 C ? A ? 942 CB 1
   ATOM 8497 CG . LEU A 963 ? 29.57043 19.13100 0.28804 1.000 60.96063 C ? A ? 942 CG 1
   ATOM 8498 CD1 . LEU A 963 ? 30.87907 18.87018 0.99920 1.000 61.50326 C ? A ? 942 CD1 1
   ATOM 8499 CD2 . LEU A 963 ? 29.77539 20.12616 -0.86329 1.000 58.15770 C ? A ? 942 CD2 1
   ATOM 8500 N . LYS A 964 ? 26.86977 16.37090 -2.67686 1.000 76.82631 N ? A ? 943 N 1
   ATOM 8501 CA . LYS A 964 ? 26.42501 15.14401 -3.31928 1.000 73.47796 C ? A ? 943 CA 1
   ATOM 8502 C . LYS A 964 ? 27.43308 14.78940 -4.38760 1.000 70.33237 C ? A ? 943 C 1
   ATOM 8503 O . LYS A 964 ? 27.80757 15.65004 -5.18987 1.000 75.51149 O ? A ? 943 O 1
   ATOM 8504 CB . LYS A 964 ? 25.03944 15.32801 -3.94234 1.000 64.33362 C ? A ? 943 CB 1
   ATOM 8505 CG . LYS A 964 ? 23.85761 14.90563 -3.04472 1.000 75.11678 C ? A ? 943 CG 1
   ATOM 8506 CD . LYS A 964 ? 24.13652 15.13268 -1.56578 1.000 81.97520 C ? A ? 943 CD 1
   ATOM 8507 CE . LYS A 964 ? 23.21749 14.30286 -0.67800 1.000 88.44726 C ? A ? 943 CE 1
   ATOM 8508 NZ . LYS A 964 ? 23.88205 13.90859 0.61668 1.000 81.38518 N ? A ? 943 NZ 1
   ATOM 8509 N . ALA A 965 ? 27.88658 13.54195 -4.40171 1.000 73.92660 N ? A ? 944 N 1
   ATOM 8510 CA . ALA A 965 ? 28.67845 13.16729 -5.56050 1.000 64.39175 C ? A ? 944 CA 1
   ATOM 8511 C . ALA A 965 ? 27.73626 12.89998 -6.72613 1.000 72.75504 C ? A ? 944 C 1
   ATOM 8512 O . ALA A 965 ? 26.52979 12.71480 -6.54184 1.000 71.76539 O ? A ? 944 O 1
   ATOM 8513 CB . ALA A 965 ? 29.55956 11.95507 -5.26106 1.000 65.88482 C ? A ? 944 CB 1
   ATOM 8514 N . ASP A 966 ? 28.28632 12.91589 -7.94663 1.000 69.20381 N ? A ? 945 N 1
   ATOM 8515 CA . ASP A 966 ? 27.42627 12.76836 -9.11331 1.000 66.94399 C ? A ? 945 CA 1
   ATOM 8516 C . ASP A 966 ? 27.98949 11.79257 -10.13851 1.000 70.75558 C ? A ? 945 C 1
   ATOM 8517 O . ASP A 966 ? 27.63142 11.88339 -11.31950 1.000 74.35188 O ? A ? 945 O 1
   ATOM 8518 CB . ASP A 966 ? 27.18537 14.11335 -9.79385 1.000 66.97492 C ? A ? 945 CB 1
   ATOM 8519 CG . ASP A 966 ? 28.46735 14.77035 -10.22324 1.000 66.58543 C ? A ? 945 CG 1
   ATOM 8520 OD1 . ASP A 966 ? 29.52478 14.14220 -10.06644 1.000 65.99602 O ? A ? 945 OD1 1
   ATOM 8521 OD2 . ASP A 966 ? 28.43111 15.91436 -10.70426 1.000 69.57013 O ? A ? 945 OD2 1
   ATOM 8522 N . GLY A 967 ? 28.88002 10.89113 -9.72845 1.000 68.18391 N ? A ? 946 N 1
   ATOM 8523 CA . GLY A 967 ? 29.45487 9.91881 -10.62431 1.000 66.10855 C ? A ? 946 CA 1
   ATOM 8524 C . GLY A 967 ? 30.65737 10.38469 -11.40017 1.000 70.68414 C ? A ? 946 C 1
   ATOM 8525 O . GLY A 967 ? 31.29324 9.56814 -12.07863 1.000 74.28564 O ? A ? 946 O 1
   ATOM 8526 N A ARG A 968 ? 31.00043 11.66342 -11.33747 0.736 69.30083 N ? A ? 947 N 1
   ATOM 8527 CA A ARG A 968 ? 32.11349 12.17280 -12.11424 0.736 69.43042 C ? A ? 947 CA 1
   ATOM 8528 C A ARG A 968 ? 33.35361 12.35770 -11.23874 0.736 66.08513 C ? A ? 947 C 1
   ATOM 8529 O A ARG A 968 ? 33.33245 12.15185 -10.01984 0.736 67.12432 O ? A ? 947 O 1
   ATOM 8530 CB A ARG A 968 ? 31.70737 13.47438 -12.78747 0.736 69.82798 C ? A ? 947 CB 1
   ATOM 8531 CG A ARG A 968 ? 30.24796 13.50574 -13.11313 0.736 73.08296 C ? A ? 947 CG 1
   ATOM 8532 CD A ARG A 968 ? 29.99368 14.56072 -14.14975 0.736 77.77655 C ? A ? 947 CD 1
   ATOM 8533 NE A ARG A 968 ? 28.57490 14.87645 -14.22648 0.736 83.46934 N ? A ? 947 NE 1
   ATOM 8534 CZ A ARG A 968 ? 27.69547 14.21094 -14.96462 0.736 89.24296 C ? A ? 947 CZ 1
   ATOM 8535 NH1 A ARG A 968 ? 28.05843 13.18529 -15.72085 0.736 89.18062 N ? A ? 947 NH1 1
   ATOM 8536 NH2 A ARG A 968 ? 26.41699 14.58058 -14.94001 0.736 93.76928 N ? A ? 947 NH2 1
   ATOM 8537 N B ARG A 968 ? 31.00275 11.66022 -11.32820 0.264 69.26304 N ? A ? 947 N 1
   ATOM 8538 CA B ARG A 968 ? 32.14530 12.18128 -12.05693 0.264 69.36954 C ? A ? 947 CA 1
   ATOM 8539 C B ARG A 968 ? 33.33740 12.35953 -11.12406 0.264 66.20033 C ? A ? 947 C 1
   ATOM 8540 O B ARG A 968 ? 33.23474 12.22031 -9.90262 0.264 67.04513 O ? A ? 947 O 1
   ATOM 8541 CB B ARG A 968 ? 31.77888 13.50577 -12.72279 0.264 69.88579 C ? A ? 947 CB 1
   ATOM 8542 CG B ARG A 968 ? 30.50492 13.42751 -13.52637 0.264 73.79470 C ? A ? 947 CG 1
   ATOM 8543 CD B ARG A 968 ? 29.98654 14.80611 -13.85654 0.264 77.33530 C ? A ? 947 CD 1
   ATOM 8544 NE B ARG A 968 ? 28.85448 14.74407 -14.77139 0.264 83.32687 N ? A ? 947 NE 1
   ATOM 8545 CZ B ARG A 968 ? 27.59960 14.51873 -14.40574 0.264 86.80054 C ? A ? 947 CZ 1
   ATOM 8546 NH1 B ARG A 968 ? 27.27156 14.32413 -13.13927 0.264 80.95359 N ? A ? 947 NH1 1
   ATOM 8547 NH2 B ARG A 968 ? 26.64935 14.48567 -15.33644 0.264 92.77192 N ? A ? 947 NH2 1
   ATOM 8548 N A THR A 969 ? 34.46072 12.72216 -11.88685 0.736 64.87381 N ? A ? 948 N 1
   ATOM 8549 CA A THR A 969 ? 35.67874 13.13187 -11.20718 0.736 64.50854 C ? A ? 948 CA 1
   ATOM 8550 C A THR A 969 ? 35.96997 14.56495 -11.60742 0.736 64.13365 C ? A ? 948 C 1
   ATOM 8551 O A THR A 969 ? 36.00792 14.86962 -12.80597 0.736 60.22722 O ? A ? 948 O 1
   ATOM 8552 CB A THR A 969 ? 36.85732 12.22949 -11.58159 0.736 64.95532 C ? A ? 948 CB 1
   ATOM 8553 OG1 A THR A 969 ? 36.72527 10.97447 -10.91106 0.736 65.46908 O ? A ? 948 OG1 1
   ATOM 8554 CG2 A THR A 969 ? 38.18456 12.86890 -11.18460 0.736 62.52799 C ? A ? 948 CG2 1
   ATOM 8555 N B THR A 969 ? 34.49029 12.64882 -11.72136 0.264 65.12591 N ? A ? 948 N 1
   ATOM 8556 CA B THR A 969 ? 35.64208 13.13548 -10.97917 0.264 64.47040 C ? A ? 948 CA 1
   ATOM 8557 C B THR A 969 ? 36.01651 14.50123 -11.52533 0.264 63.93294 C ? A ? 948 C 1
   ATOM 8558 O B THR A 969 ? 36.13820 14.68253 -12.74239 0.264 61.33004 O ? A ? 948 O 1
   ATOM 8559 CB B THR A 969 ? 36.83873 12.18042 -11.05022 0.264 64.79817 C ? A ? 948 CB 1
   ATOM 8560 OG1 B THR A 969 ? 38.02656 12.86269 -10.62478 0.264 62.89689 O ? A ? 948 OG1 1
   ATOM 8561 CG2 B THR A 969 ? 37.04364 11.68911 -12.43798 0.264 65.68428 C ? A ? 948 CG2 1
   ATOM 8562 N . TYR A 970 ? 36.15815 15.45855 -10.61911 1.000 58.42682 N ? A ? 949 N 1
   ATOM 8563 CA . TYR A 970 ? 36.56304 16.82901 -10.93519 1.000 56.36244 C ? A ? 949 CA 1
   ATOM 8564 C . TYR A 970 ? 38.01699 16.98264 -10.53241 1.000 58.47996 C ? A ? 949 C 1
   ATOM 8565 O . TYR A 970 ? 38.33839 17.02917 -9.33724 1.000 62.48151 O ? A ? 949 O 1
   ATOM 8566 CB . TYR A 970 ? 35.68933 17.85567 -10.22755 1.000 62.37486 C ? A ? 949 CB 1
   ATOM 8567 CG . TYR A 970 ? 34.26313 17.75986 -10.63690 1.000 58.45668 C ? A ? 949 CG 1
   ATOM 8568 CD1 . TYR A 970 ? 33.43144 16.81757 -10.06940 1.000 61.78432 C ? A ? 949 CD1 1
   ATOM 8569 CD2 . TYR A 970 ? 33.74521 18.59912 -11.59374 1.000 57.34472 C ? A ? 949 CD2 1
   ATOM 8570 CE1 . TYR A 970 ? 32.11995 16.71918 -10.44285 1.000 61.46763 C ? A ? 949 CE1 1
   ATOM 8571 CE2 . TYR A 970 ? 32.43885 18.50116 -11.98386 1.000 56.50399 C ? A ? 949 CE2 1
   ATOM 8572 CZ . TYR A 970 ? 31.63427 17.56371 -11.40319 1.000 60.91876 C ? A ? 949 CZ 1
   ATOM 8573 OH . TYR A 970 ? 30.32216 17.45819 -11.77871 1.000 67.77000 O ? A ? 949 OH 1
   ATOM 8574 N . LEU A 971 ? 38.87338 17.08009 -11.52436 1.000 54.74657 N ? A ? 950 N 1
   ATOM 8575 CA . LEU A 971 ? 40.31680 17.11800 -11.35604 1.000 53.94009 C ? A ? 950 CA 1
   ATOM 8576 C . LEU A 971 ? 40.76928 18.51833 -11.71848 1.000 53.29502 C ? A ? 950 C 1
   ATOM 8577 O . LEU A 971 ? 40.50720 18.97996 -12.82597 1.000 55.05753 O ? A ? 950 O 1
   ATOM 8578 CB . LEU A 971 ? 40.98631 16.09172 -12.26684 1.000 55.01047 C ? A ? 950 CB 1
   ATOM 8579 CG . LEU A 971 ? 42.43439 16.39933 -12.62391 1.000 58.14743 C ? A ? 950 CG 1
   ATOM 8580 CD1 . LEU A 971 ? 43.36900 16.09914 -11.39962 1.000 49.21153 C ? A ? 950 CD1 1
   ATOM 8581 CD2 . LEU A 971 ? 42.84220 15.62397 -13.86949 1.000 54.75455 C ? A ? 950 CD2 1
   ATOM 8582 N . TYR A 972 ? 41.40088 19.21463 -10.78212 1.000 53.17466 N ? A ? 951 N 1
   ATOM 8583 CA . TYR A 972 ? 41.88469 20.56473 -11.03299 1.000 50.97175 C ? A ? 951 CA 1
   ATOM 8584 C . TYR A 972 ? 43.39767 20.50055 -11.08685 1.000 51.16486 C ? A ? 951 C 1
   ATOM 8585 O . TYR A 972 ? 44.02776 19.87323 -10.24239 1.000 53.83075 O ? A ? 951 O 1
   ATOM 8586 CB . TYR A 972 ? 41.39117 21.54535 -9.94917 1.000 50.38872 C ? A ? 951 CB 1
   ATOM 8587 CG . TYR A 972 ? 39.87311 21.55333 -9.87475 1.000 46.86061 C ? A ? 951 CG 1
   ATOM 8588 CD1 . TYR A 972 ? 39.19430 20.56119 -9.20354 1.000 52.10063 C ? A ? 951 CD1 1
   ATOM 8589 CD2 . TYR A 972 ? 39.12741 22.52185 -10.52812 1.000 45.12406 C ? A ? 951 CD2 1
   ATOM 8590 CE1 . TYR A 972 ? 37.82744 20.52997 -9.16001 1.000 49.43005 C ? A ? 951 CE1 1
   ATOM 8591 CE2 . TYR A 972 ? 37.72111 22.49434 -10.50539 1.000 44.39310 C ? A ? 951 CE2 1
   ATOM 8592 CZ . TYR A 972 ? 37.08287 21.48876 -9.83956 1.000 45.41299 C ? A ? 951 CZ 1
   ATOM 8593 OH . TYR A 972 ? 35.69027 21.43038 -9.77749 1.000 56.50116 O ? A ? 951 OH 1
   ATOM 8594 N . VAL A 973 ? 43.97877 21.12810 -12.07984 1.000 50.12113 N ? A ? 952 N 1
   ATOM 8595 CA . VAL A 973 ? 45.41874 21.18516 -12.19214 1.000 52.74708 C ? A ? 952 CA 1
   ATOM 8596 C . VAL A 973 ? 45.74750 22.65687 -12.34152 1.000 51.29540 C ? A ? 952 C 1
   ATOM 8597 O . VAL A 973 ? 45.40646 23.27216 -13.35801 1.000 49.47374 O ? A ? 952 O 1
   ATOM 8598 CB . VAL A 973 ? 45.92711 20.34721 -13.37838 1.000 49.21376 C ? A ? 952 CB 1
   ATOM 8599 CG1 . VAL A 973 ? 47.38241 20.55805 -13.65399 1.000 47.84466 C ? A ? 952 CG1 1
   ATOM 8600 CG2 . VAL A 973 ? 45.65516 18.87127 -13.09723 1.000 53.77419 C ? A ? 952 CG2 1
   ATOM 8601 N . ASP A 974 ? 46.33167 23.24499 -11.30574 1.000 52.53379 N ? A ? 953 N 1
   ATOM 8602 CA . ASP A 974 ? 46.58033 24.67570 -11.27788 1.000 50.64846 C ? A ? 953 CA 1
   ATOM 8603 C . ASP A 974 ? 48.05143 24.96661 -11.46407 1.000 48.22841 C ? A ? 953 C 1
   ATOM 8604 O . ASP A 974 ? 48.90471 24.34056 -10.84414 1.000 52.09149 O ? A ? 953 O 1
   ATOM 8605 CB . ASP A 974 ? 46.11528 25.29452 -9.96931 1.000 48.30559 C ? A ? 953 CB 1
   ATOM 8606 CG . ASP A 974 ? 44.67033 25.06607 -9.73226 1.000 48.97733 C ? A ? 953 CG 1
   ATOM 8607 OD1 . ASP A 974 ? 43.90956 25.57601 -10.54636 1.000 52.29911 O ? A ? 953 OD1 1
   ATOM 8608 OD2 . ASP A 974 ? 44.28320 24.37454 -8.76087 1.000 49.20328 O ? A ? 953 OD2 1
   ATOM 8609 N . HIS A 975 ? 48.32226 25.93715 -12.30955 1.000 50.24393 N ? A ? 954 N 1
   ATOM 8610 CA . HIS A 975 ? 49.64844 26.45767 -12.51764 1.000 50.29505 C ? A ? 954 CA 1
   ATOM 8611 C . HIS A 975 ? 49.96306 27.55449 -11.52071 1.000 51.04345 C ? A ? 954 C 1
   ATOM 8612 O . HIS A 975 ? 51.13406 27.77028 -11.16644 1.000 49.56991 O ? A ? 954 O 1
   ATOM 8613 CB . HIS A 975 ? 49.74176 26.98897 -13.95058 1.000 43.98660 C ? A ? 954 CB 1
   ATOM 8614 CG . HIS A 975 ? 50.97143 27.78397 -14.21645 1.000 41.01792 C ? A ? 954 CG 1
   ATOM 8615 ND1 . HIS A 975 ? 52.23285 27.22284 -14.20945 1.000 44.19280 N ? A ? 954 ND1 1
   ATOM 8616 CD2 . HIS A 975 ? 51.14286 29.09992 -14.48591 1.000 42.05148 C ? A ? 954 CD2 1
   ATOM 8617 CE1 . HIS A 975 ? 53.12820 28.16783 -14.45644 1.000 45.19263 C ? A ? 954 CE1 1
   ATOM 8618 NE2 . HIS A 975 ? 52.49333 29.31051 -14.64186 1.000 46.91224 N ? A ? 954 NE2 1
   ATOM 8619 N . ALA A 976 ? 48.92961 28.27082 -11.08659 1.000 50.26378 N ? A ? 955 N 1
   ATOM 8620 CA . ALA A 976 ? 49.07377 29.33708 -10.12084 1.000 48.32419 C ? A ? 955 CA 1
   ATOM 8621 C . ALA A 976 ? 47.85637 29.34105 -9.22508 1.000 53.73673 C ? A ? 955 C 1
   ATOM 8622 O . ALA A 976 ? 46.75098 29.00188 -9.65846 1.000 53.07029 O ? A ? 955 O 1
   ATOM 8623 CB . ALA A 976 ? 49.25234 30.68469 -10.80304 1.000 40.00116 C ? A ? 955 CB 1
   ATOM 8624 N . LEU A 977 ? 48.08875 29.67084 -7.95799 1.000 49.56414 N ? A ? 956 N 1
   ATOM 8625 CA . LEU A 977 ? 47.05133 29.78035 -6.95397 1.000 45.64485 C ? A ? 956 CA 1
   ATOM 8626 C . LEU A 977 ? 47.25209 31.08067 -6.19444 1.000 49.62522 C ? A ? 956 C 1
   ATOM 8627 O . LEU A 977 ? 48.38151 31.56316 -6.04020 1.000 46.19968 O ? A ? 956 O 1
   ATOM 8628 CB . LEU A 977 ? 47.08386 28.61813 -5.94772 1.000 52.99994 C ? A ? 956 CB 1
   ATOM 8629 CG . LEU A 977 ? 46.62789 27.21539 -6.33040 1.000 47.82919 C ? A ? 956 CG 1
   ATOM 8630 CD1 . LEU A 977 ? 46.72744 26.32788 -5.10601 1.000 43.52987 C ? A ? 956 CD1 1
   ATOM 8631 CD2 . LEU A 977 ? 45.20100 27.24788 -6.87234 1.000 50.99090 C ? A ? 956 CD2 1
   ATOM 8632 N . ARG A 978 ? 46.14800 31.63465 -5.71430 1.000 47.26301 N ? A ? 957 N 1
   ATOM 8633 CA . ARG A 978 ? 46.18071 32.73014 -4.75964 1.000 44.96552 C ? A ? 957 CA 1
   ATOM 8634 C . ARG A 978 ? 46.42440 32.15239 -3.35310 1.000 41.32538 C ? A ? 957 C 1
   ATOM 8635 O . ARG A 978 ? 46.19827 30.96181 -3.11940 1.000 38.37834 O ? A ? 957 O 1
   ATOM 8636 CB . ARG A 978 ? 44.85681 33.49214 -4.81320 1.000 42.27927 C ? A ? 957 CB 1
   ATOM 8637 CG . ARG A 978 ? 44.92432 34.90276 -4.34203 1.000 46.70619 C ? A ? 957 CG 1
   ATOM 8638 CD . ARG A 978 ? 43.55687 35.55878 -4.47470 1.000 47.35395 C ? A ? 957 CD 1
   ATOM 8639 NE . ARG A 978 ? 43.68928 36.99634 -4.29463 1.000 44.10849 N ? A ? 957 NE 1
   ATOM 8640 CZ . ARG A 978 ? 43.55374 37.59684 -3.11636 1.000 54.56619 C ? A ? 957 CZ 1
   ATOM 8641 NH1 . ARG A 978 ? 43.15723 36.93427 -2.04232 1.000 54.22015 N ? A ? 957 NH1 1
   ATOM 8642 NH2 . ARG A 978 ? 43.81622 38.89445 -3.00817 1.000 50.44913 N ? A ? 957 NH2 1
   ATOM 8643 N . GLY A 979 ? 46.83962 33.01024 -2.40809 1.000 45.84816 N ? A ? 958 N 1
   ATOM 8644 CA . GLY A 979 ? 46.85430 32.61273 -0.99996 1.000 39.79837 C ? A ? 958 CA 1
   ATOM 8645 C . GLY A 979 ? 45.44173 32.57780 -0.41285 1.000 46.02038 C ? A ? 958 C 1
   ATOM 8646 O . GLY A 979 ? 44.44405 32.93144 -1.04924 1.000 41.54176 O ? A ? 958 O 1
   ATOM 8647 N . VAL A 980 ? 45.33423 32.12594 0.83130 1.000 39.67088 N ? A ? 959 N 1
   ATOM 8648 CA . VAL A 980 ? 44.04657 32.15111 1.50633 1.000 40.02696 C ? A ? 959 CA 1
   ATOM 8649 C . VAL A 980 ? 43.97247 33.22352 2.60485 1.000 42.03951 C ? A ? 959 C 1
   ATOM 8650 O . VAL A 980 ? 42.86237 33.64505 2.94672 1.000 39.93614 O ? A ? 959 O 1
   ATOM 8651 CB . VAL A 980 ? 43.67694 30.76828 2.07291 1.000 40.10544 C ? A ? 959 CB 1
   ATOM 8652 CG1 . VAL A 980 ? 43.57766 29.75257 0.96689 1.000 49.15651 C ? A ? 959 CG1 1
   ATOM 8653 CG2 . VAL A 980 ? 44.68833 30.30766 3.13546 1.000 43.17334 C ? A ? 959 CG2 1
   ATOM 8654 N . GLY A 981 ? 45.10301 33.72327 3.11087 1.000 38.06687 N ? A ? 960 N 1
   ATOM 8655 CA . GLY A 981 ? 45.15614 34.86019 4.06167 1.000 44.30800 C ? A ? 960 CA 1
   ATOM 8656 C . GLY A 981 ? 44.35978 34.59806 5.34451 1.000 38.79129 C ? A ? 960 C 1
   ATOM 8657 O . GLY A 981 ? 44.17089 33.45934 5.74548 1.000 44.54869 O ? A ? 960 O 1
   ATOM 8658 N . THR A 982 ? 43.87263 35.67052 5.98381 1.000 41.68964 N ? A ? 961 N 1
   ATOM 8659 CA . THR A 982 ? 43.00305 35.57273 7.17099 1.000 50.87782 C ? A ? 961 CA 1
   ATOM 8660 C . THR A 982 ? 41.94969 36.68549 7.16023 1.000 48.01005 C ? A ? 961 C 1
   ATOM 8661 O . THR A 982 ? 41.54719 37.19793 8.21362 1.000 40.93662 O ? A ? 961 O 1
   ATOM 8662 CB . THR A 982 ? 43.79895 35.60551 8.49911 1.000 40.10027 C ? A ? 961 CB 1
   ATOM 8663 OG1 . THR A 982 ? 44.60328 36.77519 8.56924 1.000 40.43776 O ? A ? 961 OG1 1
   ATOM 8664 CG2 . THR A 982 ? 44.73708 34.42302 8.60509 1.000 42.48279 C ? A ? 961 CG2 1
   ATOM 8665 N . ALA A 983 ? 41.45637 37.03666 5.97278 1.000 37.87406 N ? A ? 962 N 1
   ATOM 8666 CA . ALA A 983 ? 40.55052 38.16829 5.82424 1.000 44.44506 C ? A ? 962 CA 1
   ATOM 8667 C . ALA A 983 ? 39.23167 38.00539 6.55239 1.000 42.13633 C ? A ? 962 C 1
   ATOM 8668 O . ALA A 983 ? 38.53526 39.00799 6.72680 1.000 42.64914 O ? A ? 962 O 1
   ATOM 8669 CB . ALA A 983 ? 40.24001 38.46366 4.35334 1.000 38.02905 C ? A ? 962 CB 1
   ATOM 8670 N . ALA A 984 ? 38.84437 36.80617 6.99355 1.000 44.33764 N ? A ? 963 N 1
   ATOM 8671 CA . ALA A 984 ? 37.62487 36.75686 7.80612 1.000 40.64099 C ? A ? 963 CA 1
   ATOM 8672 C . ALA A 984 ? 37.74514 37.66308 9.04071 1.000 43.22882 C ? A ? 963 C 1
   ATOM 8673 O . ALA A 984 ? 36.74594 38.23090 9.48128 1.000 47.62789 O ? A ? 963 O 1
   ATOM 8674 CB . ALA A 984 ? 37.28023 35.32064 8.24401 1.000 38.83464 C ? A ? 963 CB 1
   ATOM 8675 N A CYS A 985 ? 38.96214 37.83320 9.55911 0.402 40.79086 N ? A ? 964 N 1
   ATOM 8676 CA A CYS A 985 ? 39.23739 38.70670 10.70198 0.402 41.01168 C ? A ? 964 CA 1
   ATOM 8677 C A CYS A 985 ? 40.73938 38.96932 10.75287 0.402 44.34952 C ? A ? 964 C 1
   ATOM 8678 O A CYS A 985 ? 41.50819 38.08638 11.16712 0.402 40.04322 O ? A ? 964 O 1
   ATOM 8679 CB A CYS A 985 ? 38.76745 38.07832 11.99890 0.402 42.46439 C ? A ? 964 CB 1
   ATOM 8680 SG A CYS A 985 ? 39.33987 39.05503 13.40894 0.402 32.32481 S ? A ? 964 SG 1
   ATOM 8681 N B CYS A 985 ? 38.95265 37.83697 9.58100 0.598 40.83495 N ? A ? 964 N 1
   ATOM 8682 CA B CYS A 985 ? 39.20433 38.74617 10.71152 0.598 40.95287 C ? A ? 964 CA 1
   ATOM 8683 C B CYS A 985 ? 40.71150 38.98607 10.79375 0.598 44.43387 C ? A ? 964 C 1
   ATOM 8684 O B CYS A 985 ? 41.45902 38.09755 11.24497 0.598 40.10393 O ? A ? 964 O 1
   ATOM 8685 CB B CYS A 985 ? 38.66946 38.17581 12.02597 0.598 42.65154 C ? A ? 964 CB 1
   ATOM 8686 SG B CYS A 985 ? 38.45069 39.47195 13.37487 0.598 46.90088 S ? A ? 964 SG 1
   ATOM 8687 N . GLY A 986 ? 41.14929 40.18054 10.37129 1.000 41.88253 N ? A ? 965 N 1
   ATOM 8688 CA . GLY A 986 ? 42.56486 40.51945 10.26902 1.000 32.19578 C ? A ? 965 CA 1
   ATOM 8689 C . GLY A 986 ? 43.07002 40.53438 8.82241 1.000 47.91011 C ? A ? 965 C 1
   ATOM 8690 O . GLY A 986 ? 42.30273 40.70539 7.89000 1.000 41.31791 O ? A ? 965 O 1
   ATOM 8691 N . PRO A 987 ? 44.37479 40.36229 8.61823 1.000 44.87302 N ? A ? 966 N 1
   ATOM 8692 CA . PRO A 987 ? 44.95101 40.60368 7.29060 1.000 39.12938 C ? A ? 966 CA 1
   ATOM 8693 C . PRO A 987 ? 44.44569 39.64718 6.21947 1.000 43.40817 C ? A ? 966 C 1
   ATOM 8694 O . PRO A 987 ? 44.20662 38.44917 6.45265 1.000 41.98819 O ? A ? 966 O 1
   ATOM 8695 CB . PRO A 987 ? 46.45789 40.43049 7.50523 1.000 39.47946 C ? A ? 966 CB 1
   ATOM 8696 CG . PRO A 987 ? 46.67809 40.75421 9.00695 1.000 38.88667 C ? A ? 966 CG 1
   ATOM 8697 CD . PRO A 987 ? 45.37990 40.32081 9.69836 1.000 39.33175 C ? A ? 966 CD 1
   ATOM 8698 N A GLY A 988 ? 44.28457 40.20144 5.02627 0.915 46.26413 N ? A ? 967 N 1
   ATOM 8699 CA A GLY A 988 ? 44.07769 39.40008 3.84354 0.915 41.70294 C ? A ? 967 CA 1
   ATOM 8700 C A GLY A 988 ? 45.38045 38.82344 3.34474 0.915 48.10655 C ? A ? 967 C 1
   ATOM 8701 O A GLY A 988 ? 46.43043 38.88747 3.99482 0.915 40.95110 O ? A ? 967 O 1
   ATOM 8702 N B GLY A 988 ? 44.24010 40.19875 5.02812 0.085 46.29486 N ? A ? 967 N 1
   ATOM 8703 CA B GLY A 988 ? 43.86964 39.38438 3.89000 0.085 42.88247 C ? A ? 967 CA 1
   ATOM 8704 C B GLY A 988 ? 45.03144 38.51602 3.46382 0.085 45.88474 C ? A ? 967 C 1
   ATOM 8705 O B GLY A 988 ? 45.74205 37.96265 4.30606 0.085 44.06260 O ? A ? 967 O 1
   ATOM 8706 N A VAL A 989 ? 45.29389 38.24339 2.14042 0.915 43.93918 N ? A ? 968 N 1
   ATOM 8707 CA A VAL A 989 ? 46.44136 37.63290 1.49413 0.915 45.15472 C ? A ? 968 CA 1
   ATOM 8708 C A VAL A 989 ? 47.55308 38.66171 1.38441 0.915 47.15284 C ? A ? 968 C 1
   ATOM 8709 O A VAL A 989 ? 47.30374 39.81381 1.02192 0.915 49.07807 O ? A ? 968 O 1
   ATOM 8710 CB A VAL A 989 ? 46.02138 37.08896 0.10985 0.915 46.48830 C ? A ? 968 CB 1
   ATOM 8711 CG1 A VAL A 989 ? 47.18554 36.50193 -0.57807 0.915 43.85850 C ? A ? 968 CG1 1
   ATOM 8712 CG2 A VAL A 989 ? 44.97886 35.99697 0.28535 0.915 44.13834 C ? A ? 968 CG2 1
   ATOM 8713 N B VAL A 989 ? 45.24839 38.39009 2.18701 0.085 44.42838 N ? A ? 968 N 1
   ATOM 8714 CA B VAL A 989 ? 46.42598 37.67902 1.71238 0.085 44.94842 C ? A ? 968 CA 1
   ATOM 8715 C B VAL A 989 ? 47.54169 38.69530 1.51007 0.085 46.98717 C ? A ? 968 C 1
   ATOM 8716 O B VAL A 989 ? 47.29873 39.85599 1.16203 0.085 48.93656 O ? A ? 968 O 1
   ATOM 8717 CB B VAL A 989 ? 46.10987 36.88818 0.42639 0.085 46.22494 C ? A ? 968 CB 1
   ATOM 8718 CG1 B VAL A 989 ? 45.85133 37.82749 -0.70052 0.085 49.08742 C ? A ? 968 CG1 1
   ATOM 8719 CG2 B VAL A 989 ? 47.23935 35.94023 0.08950 0.085 45.25436 C ? A ? 968 CG2 1
   ATOM 8720 N . LEU A 990 ? 48.77621 38.27374 1.77166 1.000 47.32125 N ? A ? 969 N 1
   ATOM 8721 CA . LEU A 990 ? 49.91073 39.17855 1.62442 1.000 40.68076 C ? A ? 969 CA 1
   ATOM 8722 C . LEU A 990 ? 50.20486 39.41715 0.15309 1.000 46.54874 C ? A ? 969 C 1
   ATOM 8723 O . LEU A 990 ? 49.88215 38.58465 -0.68933 1.000 42.50824 O ? A ? 969 O 1
   ATOM 8724 CB . LEU A 990 ? 51.16740 38.60159 2.23118 1.000 39.75033 C ? A ? 969 CB 1
   ATOM 8725 CG . LEU A 990 ? 50.98755 38.49164 3.76203 1.000 49.57114 C ? A ? 969 CG 1
   ATOM 8726 CD1 . LEU A 990 ? 52.14432 37.70765 4.32217 1.000 42.52187 C ? A ? 969 CD1 1
   ATOM 8727 CD2 . LEU A 990 ? 50.90832 39.87658 4.33148 1.000 41.78701 C ? A ? 969 CD2 1
   ATOM 8728 N . GLU A 991 ? 50.89151 40.52858 -0.12663 1.000 47.29044 N ? A ? 970 N 1
   ATOM 8729 CA . GLU A 991 ? 51.09658 40.96575 -1.51082 1.000 53.13948 C ? A ? 970 CA 1
   ATOM 8730 C . GLU A 991 ? 51.73420 39.87366 -2.34436 1.000 54.63413 C ? A ? 970 C 1
   ATOM 8731 O . GLU A 991 ? 51.27531 39.57124 -3.45265 1.000 49.44538 O ? A ? 970 O 1
   ATOM 8732 CB . GLU A 991 ? 51.96084 42.22627 -1.55814 1.000 58.21912 C ? A ? 970 CB 1
   ATOM 8733 CG . GLU A 991 ? 51.92169 42.95560 -2.91010 1.000 76.82005 C ? A ? 970 CG 1
   ATOM 8734 CD . GLU A 991 ? 50.60958 43.70316 -3.10853 1.000 83.72656 C ? A ? 970 CD 1
   ATOM 8735 OE1 . GLU A 991 ? 50.36017 44.67768 -2.36356 1.000 90.66033 O ? A ? 970 OE1 1
   ATOM 8736 OE2 . GLU A 991 ? 49.81461 43.30000 -3.98286 1.000 87.11458 O ? A ? 970 OE2 1
   ATOM 8737 N . GLN A 992 ? 52.76844 39.23708 -1.80851 1.000 50.67211 N ? A ? 971 N 1
   ATOM 8738 CA . GLN A 992 ? 53.48762 38.21814 -2.56875 1.000 52.05160 C ? A ? 971 CA 1
   ATOM 8739 C . GLN A 992 ? 52.62666 37.02219 -2.93250 1.000 51.21297 C ? A ? 971 C 1
   ATOM 8740 O . GLN A 992 ? 53.05574 36.19734 -3.74333 1.000 51.52845 O ? A ? 971 O 1
   ATOM 8741 CB . GLN A 992 ? 54.68795 37.72842 -1.76805 1.000 57.23120 C ? A ? 971 CB 1
   ATOM 8742 CG . GLN A 992 ? 54.30103 37.19142 -0.41384 1.000 52.87515 C ? A ? 971 CG 1
   ATOM 8743 CD . GLN A 992 ? 54.55432 38.18369 0.73856 1.000 67.81516 C ? A ? 971 CD 1
   ATOM 8744 OE1 . GLN A 992 ? 54.15078 39.36703 0.69009 1.000 57.82350 O ? A ? 971 OE1 1
   ATOM 8745 NE2 . GLN A 992 ? 55.23609 37.69386 1.79337 1.000 67.27342 N ? A ? 971 NE2 1
   ATOM 8746 N . TYR A 993 ? 51.44920 36.87043 -2.34313 1.000 44.95384 N ? A ? 972 N 1
   ATOM 8747 CA . TYR A 993 ? 50.61884 35.70556 -2.63564 1.000 43.37561 C ? A ? 972 CA 1
   ATOM 8748 C . TYR A 993 ? 49.32482 36.09287 -3.34330 1.000 44.53576 C ? A ? 972 C 1
   ATOM 8749 O . TYR A 993 ? 48.45025 35.25074 -3.53791 1.000 44.23390 O ? A ? 972 O 1
   ATOM 8750 CB . TYR A 993 ? 50.30144 34.93141 -1.35251 1.000 51.45424 C ? A ? 972 CB 1
   ATOM 8751 CG . TYR A 993 ? 51.44736 34.52502 -0.42032 1.000 44.59735 C ? A ? 972 CG 1
   ATOM 8752 CD1 . TYR A 993 ? 52.37990 33.55185 -0.78524 1.000 52.12425 C ? A ? 972 CD1 1
   ATOM 8753 CD2 . TYR A 993 ? 51.54200 35.05875 0.87833 1.000 48.81823 C ? A ? 972 CD2 1
   ATOM 8754 CE1 . TYR A 993 ? 53.40934 33.15484 0.10333 1.000 50.10762 C ? A ? 972 CE1 1
   ATOM 8755 CE2 . TYR A 993 ? 52.56011 34.68728 1.73357 1.000 45.23581 C ? A ? 972 CE2 1
   ATOM 8756 CZ . TYR A 993 ? 53.48188 33.73633 1.36312 1.000 50.29889 C ? A ? 972 CZ 1
   ATOM 8757 OH . TYR A 993 ? 54.46725 33.35209 2.26993 1.000 51.77518 O ? A ? 972 OH 1
   ATOM 8758 N . ARG A 994 ? 49.16591 37.35195 -3.70817 1.000 41.65396 N ? A ? 973 N 1
   ATOM 8759 CA . ARG A 994 ? 47.98458 37.71685 -4.45196 1.000 46.79389 C ? A ? 973 CA 1
   ATOM 8760 C . ARG A 994 ? 48.15981 37.23969 -5.90357 1.000 57.99997 C ? A ? 973 C 1
   ATOM 8761 O . ARG A 994 ? 49.23609 36.79451 -6.28984 1.000 53.39897 O ? A ? 973 O 1
   ATOM 8762 CB . ARG A 994 ? 47.76911 39.21973 -4.37926 1.000 51.33681 C ? A ? 973 CB 1
   ATOM 8763 CG . ARG A 994 ? 47.54010 39.71729 -2.98079 1.000 52.92647 C ? A ? 973 CG 1
   ATOM 8764 CD . ARG A 994 ? 47.20922 41.20033 -2.94165 1.000 64.93630 C ? A ? 973 CD 1
   ATOM 8765 NE . ARG A 994 ? 45.76864 41.45895 -2.95175 1.000 78.45106 N ? A ? 973 NE 1
   ATOM 8766 CZ . ARG A 994 ? 44.96040 41.41654 -1.89121 1.000 79.65317 C ? A ? 973 CZ 1
   ATOM 8767 NH1 . ARG A 994 ? 45.39902 41.07648 -0.68365 1.000 79.30753 N ? A ? 973 NH1 1
   ATOM 8768 NH2 . ARG A 994 ? 43.66825 41.70218 -2.04919 1.000 80.13556 N ? A ? 973 NH2 1
   ATOM 8769 N . LEU A 995 ? 47.09393 37.30798 -6.71507 1.000 49.02940 N ? A ? 974 N 1
   ATOM 8770 CA . LEU A 995 ? 47.16680 36.77543 -8.10024 1.000 47.41325 C ? A ? 974 CA 1
   ATOM 8771 C . LEU A 995 ? 46.48307 37.75985 -9.05748 1.000 49.97229 C ? A ? 974 C 1
   ATOM 8772 O . LEU A 995 ? 45.29996 37.64134 -9.36205 1.000 52.89635 O ? A ? 974 O 1
   ATOM 8773 CB . LEU A 995 ? 46.52282 35.38653 -8.15290 1.000 43.02065 C ? A ? 974 CB 1
   ATOM 8774 CG . LEU A 995 ? 46.74694 34.52275 -9.40274 1.000 52.15858 C ? A ? 974 CG 1
   ATOM 8775 CD1 . LEU A 995 ? 48.22098 34.47468 -9.84000 1.000 52.57599 C ? A ? 974 CD1 1
   ATOM 8776 CD2 . LEU A 995 ? 46.21484 33.13016 -9.15991 1.000 47.49659 C ? A ? 974 CD2 1
   ATOM 8777 N . LYS A 996 ? 47.21129 38.78026 -9.49901 1.000 52.14356 N ? A ? 975 N 1
   ATOM 8778 CA . LYS A 996 ? 46.55868 39.67113 -10.44647 1.000 54.40462 C ? A ? 975 CA 1
   ATOM 8779 C . LYS A 996 ? 46.61587 39.06025 -11.84852 1.000 52.40997 C ? A ? 975 C 1
   ATOM 8780 O . LYS A 996 ? 47.53978 38.29983 -12.15005 1.000 52.67404 O ? A ? 975 O 1
   ATOM 8781 CB . LYS A 996 ? 47.23531 41.03348 -10.48336 1.000 61.74576 C ? A ? 975 CB 1
   ATOM 8782 CG . LYS A 996 ? 47.93253 41.48361 -9.24345 1.000 67.28648 C ? A ? 975 CG 1
   ATOM 8783 CD . LYS A 996 ? 48.07505 43.02495 -9.28097 1.000 79.90578 C ? A ? 975 CD 1
   ATOM 8784 CE . LYS A 996 ? 49.32667 43.53423 -8.55480 1.000 89.76919 C ? A ? 975 CE 1
   ATOM 8785 NZ . LYS A 996 ? 49.38035 45.03313 -8.47249 1.000 86.11901 N ? A ? 975 NZ 1
   ATOM 8786 N . PRO A 997 ? 45.64295 39.36312 -12.71610 1.000 52.53382 N ? A ? 976 N 1
   ATOM 8787 CA . PRO A 997 ? 45.65481 38.80240 -14.07900 1.000 51.02815 C ? A ? 976 CA 1
   ATOM 8788 C . PRO A 997 ? 46.99760 38.99987 -14.76778 1.000 50.28677 C ? A ? 976 C 1
   ATOM 8789 O . PRO A 997 ? 47.64346 40.03829 -14.62074 1.000 50.52145 O ? A ? 976 O 1
   ATOM 8790 CB . PRO A 997 ? 44.54585 39.58267 -14.78898 1.000 54.02221 C ? A ? 976 CB 1
   ATOM 8791 CG . PRO A 997 ? 43.61067 39.89954 -13.71022 1.000 52.48801 C ? A ? 976 CG 1
   ATOM 8792 CD . PRO A 997 ? 44.49625 40.24921 -12.53507 1.000 48.05329 C ? A ? 976 CD 1
   ATOM 8793 N . ARG A 998 ? 47.43870 37.96428 -15.47892 1.000 53.29946 N ? A ? 977 N 1
   ATOM 8794 CA . ARG A 998 ? 48.74025 37.98867 -16.13276 1.000 56.51071 C ? A ? 977 CA 1
   ATOM 8795 C . ARG A 998 ? 48.77511 36.90480 -17.20217 1.000 56.86094 C ? A ? 977 C 1
   ATOM 8796 O . ARG A 998 ? 47.91281 36.01986 -17.25336 1.000 51.88779 O ? A ? 977 O 1
   ATOM 8797 CB . ARG A 998 ? 49.86767 37.78046 -15.12194 1.000 52.92606 C ? A ? 977 CB 1
   ATOM 8798 CG . ARG A 998 ? 50.00927 36.32883 -14.72799 1.000 49.79748 C ? A ? 977 CG 1
   ATOM 8799 CD . ARG A 998 ? 51.04306 36.12656 -13.64408 1.000 63.53018 C ? A ? 977 CD 1
   ATOM 8800 NE . ARG A 998 ? 51.36093 34.71479 -13.46014 1.000 63.44604 N ? A ? 977 NE 1
   ATOM 8801 CZ . ARG A 998 ? 51.52913 34.12796 -12.28255 1.000 74.23956 C ? A ? 977 CZ 1
   ATOM 8802 NH1 . ARG A 998 ? 51.35923 34.79965 -11.14236 1.000 58.61175 N ? A ? 977 NH1 1
   ATOM 8803 NH2 . ARG A 998 ? 51.87038 32.83529 -12.24577 1.000 59.97116 N ? A ? 977 NH2 1
   ATOM 8804 N . ASP A 999 ? 49.81621 36.95197 -18.02751 1.000 58.84353 N ? A ? 978 N 1
   ATOM 8805 CA . ASP A 999 ? 49.98133 35.90048 -19.02132 1.000 57.49424 C ? A ? 978 CA 1
   ATOM 8806 C . ASP A 999 ? 50.62644 34.67628 -18.37771 1.000 59.45551 C ? A ? 978 C 1
   ATOM 8807 O . ASP A 999 ? 51.30855 34.77092 -17.36328 1.000 59.15848 O ? A ? 978 O 1
   ATOM 8808 CB . ASP A 999 ? 50.82569 36.39457 -20.20578 1.000 59.20617 C ? A ? 978 CB 1
   ATOM 8809 CG . ASP A 999 ? 50.21782 37.60329 -20.91699 1.000 61.15804 C ? A ? 978 CG 1
   ATOM 8810 OD1 . ASP A 999 ? 49.00181 37.86072 -20.77132 1.000 54.45877 O ? A ? 978 OD1 1
   ATOM 8811 OD2 . ASP A 999 ? 50.96473 38.31020 -21.62409 1.000 66.93902 O ? A ? 978 OD2 1
   ATOM 8812 N . ALA A 1000 ? 50.41729 33.51325 -18.98281 1.000 63.55881 N ? A ? 979 N 1
   ATOM 8813 CA . ALA A 1000 ? 50.94118 32.29005 -18.38546 1.000 61.41198 C ? A ? 979 CA 1
   ATOM 8814 C . ALA A 1000 ? 51.07938 31.20677 -19.44107 1.000 65.90046 C ? A ? 979 C 1
   ATOM 8815 O . ALA A 1000 ? 50.30580 31.15662 -20.38996 1.000 62.21801 O ? A ? 979 O 1
   ATOM 8816 CB . ALA A 1000 ? 50.03289 31.76943 -17.28064 1.000 54.51725 C ? A ? 979 CB 1
   ATOM 8817 N . ASP A 1001 ? 52.01517 30.29334 -19.21303 1.000 60.70408 N ? A ? 980 N 1
   ATOM 8818 CA . ASP A 1001 ? 52.28603 29.19228 -20.11827 1.000 61.28323 C ? A ? 980 CA 1
   ATOM 8819 C . ASP A 1001 ? 52.69187 28.00341 -19.27668 1.000 60.85123 C ? A ? 980 C 1
   ATOM 8820 O . ASP A 1001 ? 53.57334 28.14576 -18.41784 1.000 59.52745 O ? A ? 980 O 1
   ATOM 8821 CB . ASP A 1001 ? 53.44581 29.50815 -21.10824 1.000 114.77122 C ? A ? 980 CB 1
   ATOM 8822 CG . ASP A 1001 ? 53.17153 30.70576 -22.06205 1.000 110.10516 C ? A ? 980 CG 1
   ATOM 8823 OD1 . ASP A 1001 ? 53.36192 31.88305 -21.63986 1.000 95.38404 O ? A ? 980 OD1 1
   ATOM 8824 OD2 . ASP A 1001 ? 52.82892 30.45199 -23.25043 1.000 96.89080 O ? A ? 980 OD2 1
   ATOM 8825 N . PHE A 1002 ? 52.11257 26.83198 -19.53849 1.000 56.74645 N ? A ? 981 N 1
   ATOM 8826 CA . PHE A 1002 ? 52.54864 25.67373 -18.77151 1.000 60.08756 C ? A ? 981 CA 1
   ATOM 8827 C . PHE A 1002 ? 52.31831 24.38884 -19.56672 1.000 59.71281 C ? A ? 981 C 1
   ATOM 8828 O . PHE A 1002 ? 51.35304 24.26421 -20.32556 1.000 56.41977 O ? A ? 981 O 1
   ATOM 8829 CB . PHE A 1002 ? 51.87700 25.61834 -17.35532 1.000 46.57611 C ? A ? 981 CB 1
   ATOM 8830 CG . PHE A 1002 ? 50.36186 25.49190 -17.37006 1.000 43.27127 C ? A ? 981 CG 1
   ATOM 8831 CD1 . PHE A 1002 ? 49.55523 26.59712 -17.58893 1.000 47.62178 C ? A ? 981 CD1 1
   ATOM 8832 CD2 . PHE A 1002 ? 49.76210 24.28164 -17.14596 1.000 40.68170 C ? A ? 981 CD2 1
   ATOM 8833 CE1 . PHE A 1002 ? 48.17665 26.47538 -17.60343 1.000 42.32653 C ? A ? 981 CE1 1
   ATOM 8834 CE2 . PHE A 1002 ? 48.37221 24.14758 -17.15361 1.000 51.14268 C ? A ? 981 CE2 1
   ATOM 8835 CZ . PHE A 1002 ? 47.58138 25.26013 -17.38182 1.000 43.38002 C ? A ? 981 CZ 1
   ATOM 8836 N . ILE A 1003 ? 53.21301 23.42206 -19.35044 1.000 58.08991 N ? A ? 982 N 1
   ATOM 8837 CA . ILE A 1003 ? 53.20959 22.13554 -20.03849 1.000 62.01627 C ? A ? 982 CA 1
   ATOM 8838 C . ILE A 1003 ? 52.85638 21.03996 -19.04500 1.000 61.20653 C ? A ? 982 C 1
   ATOM 8839 O . ILE A 1003 ? 53.26134 21.08431 -17.87049 1.000 66.15468 O ? A ? 982 O 1
   ATOM 8840 CB . ILE A 1003 ? 54.57350 21.84343 -20.70019 1.000 65.76935 C ? A ? 982 CB 1
   ATOM 8841 CG1 . ILE A 1003 ? 54.84477 22.77534 -21.89095 1.000 62.41849 C ? A ? 982 CG1 1
   ATOM 8842 CG2 . ILE A 1003 ? 54.65042 20.39552 -21.13661 1.000 74.55343 C ? A ? 982 CG2 1
   ATOM 8843 CD1 . ILE A 1003 ? 55.08874 24.27454 -21.53586 1.000 70.63245 C ? A ? 982 CD1 1
   ATOM 8844 N . LEU A 1004 ? 52.08716 20.06381 -19.51172 1.000 58.48319 N ? A ? 983 N 1
   ATOM 8845 CA . LEU A 1004 ? 51.75822 18.86839 -18.74881 1.000 60.15187 C ? A ? 983 CA 1
   ATOM 8846 C . LEU A 1004 ? 51.89094 17.64263 -19.63599 1.000 61.71843 C ? A ? 983 C 1
   ATOM 8847 O . LEU A 1004 ? 51.90963 17.74255 -20.86676 1.000 62.88166 O ? A ? 983 O 1
   ATOM 8848 CB . LEU A 1004 ? 50.32575 18.89459 -18.22257 1.000 63.62229 C ? A ? 983 CB 1
   ATOM 8849 CG . LEU A 1004 ? 49.85243 20.14489 -17.50957 1.000 68.47804 C ? A ? 983 CG 1
   ATOM 8850 CD1 . LEU A 1004 ? 48.36075 19.92302 -17.21456 1.000 56.32318 C ? A ? 983 CD1 1
   ATOM 8851 CD2 . LEU A 1004 ? 50.68849 20.39112 -16.23291 1.000 68.42522 C ? A ? 983 CD2 1
   ATOM 8852 N A THR A 1005 ? 51.90622 16.47286 -19.00343 0.145 58.26695 N ? A ? 984 N 1
   ATOM 8853 CA A THR A 1005 ? 51.92111 15.19862 -19.70737 0.145 59.82828 C ? A ? 984 CA 1
   ATOM 8854 C A THR A 1005 ? 50.89877 14.27376 -19.06696 0.145 60.47301 C ? A ? 984 C 1
   ATOM 8855 O A THR A 1005 ? 50.83846 14.17410 -17.83726 0.145 61.16446 O ? A ? 984 O 1
   ATOM 8856 CB A THR A 1005 ? 53.31594 14.56723 -19.66796 0.145 60.85240 C ? A ? 984 CB 1
   ATOM 8857 OG1 A THR A 1005 ? 54.26780 15.47928 -20.23087 0.145 62.22386 O ? A ? 984 OG1 1
   ATOM 8858 CG2 A THR A 1005 ? 53.33917 13.27182 -20.45763 0.145 63.47886 C ? A ? 984 CG2 1
   ATOM 8859 N B THR A 1005 ? 51.98801 16.47539 -18.99886 0.855 57.80711 N ? A ? 984 N 1
   ATOM 8860 CA B THR A 1005 ? 51.87405 15.21521 -19.71424 0.855 59.52410 C ? A ? 984 CA 1
   ATOM 8861 C B THR A 1005 ? 50.79182 14.38111 -19.06893 0.855 60.53047 C ? A ? 984 C 1
   ATOM 8862 O B THR A 1005 ? 50.59061 14.43294 -17.84787 0.855 62.71040 O ? A ? 984 O 1
   ATOM 8863 CB B THR A 1005 ? 53.18437 14.42494 -19.72714 0.855 60.53190 C ? A ? 984 CB 1
   ATOM 8864 OG1 B THR A 1005 ? 53.32347 13.69134 -18.50308 0.855 66.74568 O ? A ? 984 OG1 1
   ATOM 8865 CG2 B THR A 1005 ? 54.36708 15.37091 -19.89960 0.855 61.63803 C ? A ? 984 CG2 1
   ATOM 8866 N . LEU A 1006 ? 50.08914 13.60922 -19.88920 1.000 53.80526 N ? A ? 985 N 1
   ATOM 8867 CA . LEU A 1006 ? 49.08594 12.66935 -19.38124 1.000 58.27025 C ? A ? 985 CA 1
   ATOM 8868 C . LEU A 1006 ? 49.32669 11.28583 -19.96657 1.000 67.67572 C ? A ? 985 C 1
   ATOM 8869 O . LEU A 1006 ? 49.93358 11.14798 -21.02451 1.000 70.02914 O ? A ? 985 O 1
   ATOM 8870 CB . LEU A 1006 ? 47.65583 13.11896 -19.70204 1.000 57.50739 C ? A ? 985 CB 1
   ATOM 8871 CG . LEU A 1006 ? 47.31311 14.58342 -19.42946 1.000 62.93275 C ? A ? 985 CG 1
   ATOM 8872 CD1 . LEU A 1006 ? 46.06387 14.98203 -20.14573 1.000 54.66911 C ? A ? 985 CD1 1
   ATOM 8873 CD2 . LEU A 1006 ? 47.08279 14.77043 -17.95540 1.000 60.01496 C ? A ? 985 CD2 1
   ATOM 8874 N . LYS A 1007 ? 48.83284 10.26180 -19.26989 1.000 69.67124 N ? A ? 986 N 1
   ATOM 8875 CA . LYS A 1007 ? 48.97453 8.88174 -19.71526 1.000 70.28082 C ? A ? 986 CA 1
   ATOM 8876 C . LYS A 1007 ? 47.98646 8.00976 -18.94992 1.000 70.83261 C ? A ? 986 C 1
   ATOM 8877 O . LYS A 1007 ? 47.80156 8.18371 -17.74711 1.000 73.83988 O ? A ? 986 O 1
   ATOM 8878 CB . LYS A 1007 ? 50.40732 8.37777 -19.51417 1.000 74.01317 C ? A ? 986 CB 1
   ATOM 8879 CG . LYS A 1007 ? 50.57443 6.88352 -19.77054 1.000 82.79946 C ? A ? 986 CG 1
   ATOM 8880 CD . LYS A 1007 ? 51.98397 6.40379 -19.44807 1.000 93.06983 C ? A ? 986 CD 1
   ATOM 8881 CE . LYS A 1007 ? 52.08299 4.87578 -19.42824 1.000 96.44061 C ? A ? 986 CE 1
   ATOM 8882 NZ . LYS A 1007 ? 51.13961 4.21511 -18.45182 1.000 102.84615 N ? A ? 986 NZ 1
   ATOM 8883 N A VAL A 1008 ? 47.30090 7.12013 -19.66029 0.571 71.72885 N ? A ? 987 N 1
   ATOM 8884 CA A VAL A 1008 ? 46.33908 6.20591 -19.05378 0.571 74.40746 C ? A ? 987 CA 1
   ATOM 8885 C A VAL A 1008 ? 46.87794 4.79451 -19.20383 0.571 78.48672 C ? A ? 987 C 1
   ATOM 8886 O A VAL A 1008 ? 47.10101 4.32183 -20.32583 0.571 79.30226 O ? A ? 987 O 1
   ATOM 8887 CB A VAL A 1008 ? 44.94001 6.32013 -19.67957 0.571 72.44072 C ? A ? 987 CB 1
   ATOM 8888 CG1 A VAL A 1008 ? 43.93823 5.44580 -18.91583 0.571 71.21848 C ? A ? 987 CG1 1
   ATOM 8889 CG2 A VAL A 1008 ? 44.47622 7.76140 -19.71929 0.571 70.14851 C ? A ? 987 CG2 1
   ATOM 8890 N B VAL A 1008 ? 47.39694 7.05222 -19.65563 0.429 71.78100 N ? A ? 987 N 1
   ATOM 8891 CA B VAL A 1008 ? 46.43230 6.11252 -19.10346 0.429 74.43893 C ? A ? 987 CA 1
   ATOM 8892 C B VAL A 1008 ? 47.07060 4.73218 -19.06947 0.429 78.74858 C ? A ? 987 C 1
   ATOM 8893 O B VAL A 1008 ? 47.56464 4.24506 -20.09361 0.429 80.04308 O ? A ? 987 O 1
   ATOM 8894 CB B VAL A 1008 ? 45.14397 6.09421 -19.93817 0.429 72.91572 C ? A ? 987 CB 1
   ATOM 8895 CG1 B VAL A 1008 ? 44.13117 7.09545 -19.39909 0.429 70.36774 C ? A ? 987 CG1 1
   ATOM 8896 CG2 B VAL A 1008 ? 45.48997 6.40790 -21.38874 0.429 72.39114 C ? A ? 987 CG2 1
   ATOM 8897 N A ARG A 1009 ? 47.08285 4.12636 -18.07442 0.571 80.73311 N ? A ? 988 N 1
   ATOM 8898 CA A ARG A 1009 ? 47.51339 2.74093 -18.02822 0.571 84.09592 C ? A ? 988 CA 1
   ATOM 8899 C A ARG A 1009 ? 46.36373 1.85238 -17.58160 0.571 86.51567 C ? A ? 988 C 1
   ATOM 8900 O A ARG A 1009 ? 45.37965 2.30502 -16.98660 0.571 83.91581 O ? A ? 988 O 1
   ATOM 8901 CB A ARG A 1009 ? 48.70075 2.55001 -17.08270 0.571 85.60048 C ? A ? 988 CB 1
   ATOM 8902 CG A ARG A 1009 ? 49.93506 3.33019 -17.47833 0.571 89.42743 C ? A ? 988 CG 1
   ATOM 8903 CD A ARG A 1009 ? 50.19154 3.28681 -18.99010 0.571 94.86415 C ? A ? 988 CD 1
   ATOM 8904 NE A ARG A 1009 ? 50.44009 1.94553 -19.52027 0.571 93.90766 N ? A ? 988 NE 1
   ATOM 8905 CZ A ARG A 1009 ? 50.48625 1.65317 -20.81333 0.571 87.25666 C ? A ? 988 CZ 1
   ATOM 8906 NH1 A ARG A 1009 ? 50.28325 2.57739 -21.73671 0.571 86.27138 N ? A ? 988 NH1 1
   ATOM 8907 NH2 A ARG A 1009 ? 50.73797 0.40235 -21.18727 0.571 95.22144 N ? A ? 988 NH2 1
   ATOM 8908 N B ARG A 1009 ? 47.05148 4.10610 -17.89591 0.429 80.85116 N ? A ? 988 N 1
   ATOM 8909 CA B ARG A 1009 ? 47.54644 2.75622 -17.67561 0.429 84.30880 C ? A ? 988 CA 1
   ATOM 8910 C B ARG A 1009 ? 46.37161 1.81777 -17.43383 0.429 86.41424 C ? A ? 988 C 1
   ATOM 8911 O B ARG A 1009 ? 45.35046 2.21299 -16.86290 0.429 83.91738 O ? A ? 988 O 1
   ATOM 8912 CB B ARG A 1009 ? 48.49037 2.70331 -16.47004 0.429 84.52906 C ? A ? 988 CB 1
   ATOM 8913 CG B ARG A 1009 ? 49.69327 3.63403 -16.55266 0.429 87.63575 C ? A ? 988 CG 1
   ATOM 8914 CD B ARG A 1009 ? 50.69537 3.15668 -17.59429 0.429 91.94709 C ? A ? 988 CD 1
   ATOM 8915 NE B ARG A 1009 ? 50.74700 1.69719 -17.63027 0.429 94.47075 N ? A ? 988 NE 1
   ATOM 8916 CZ B ARG A 1009 ? 51.35499 0.93914 -16.72704 0.429 90.05094 C ? A ? 988 CZ 1
   ATOM 8917 NH1 B ARG A 1009 ? 52.00327 1.46492 -15.70196 0.429 87.85206 N ? A ? 988 NH1 1
   ATOM 8918 NH2 B ARG A 1009 ? 51.29684 -0.37920 -16.84611 0.429 87.85539 N ? A ? 988 NH2 1
   ATOM 8919 N . SER A 1010 ? 46.51945 0.56825 -17.86408 1.000 94.29102 N ? A ? 989 N 1
   ATOM 8920 CA . SER A 1010 ? 45.46004 -0.40173 -17.66077 1.000 92.36319 C ? A ? 989 CA 1
   ATOM 8921 C . SER A 1010 ? 46.04651 -1.67869 -17.09080 1.000 86.17496 C ? A ? 989 C 1
   ATOM 8922 O . SER A 1010 ? 45.34334 -2.44162 -16.43787 1.000 98.57835 O ? A ? 989 O 1
   ATOM 8923 CB . SER A 1010 ? 44.71496 -0.68239 -18.98154 1.000 102.76401 C ? A ? 989 CB 1
   ATOM 8924 OG . SER A 1010 ? 44.20578 0.50378 -19.60165 1.000 85.70385 O ? A ? 989 OG 1
   HETATM 8925 C1 . GAL A 1103 ? 35.52367 40.67419 51.44267 0.808 72.02799 C ? B ? . C1 1
   HETATM 8926 C2 . GAL A 1103 ? 36.32011 40.41274 50.16733 0.808 61.20397 C ? B ? . C2 1
   HETATM 8927 C3 . GAL A 1103 ? 35.44319 39.86122 49.08467 0.808 42.59455 C ? B ? . C3 1
   HETATM 8928 C4 . GAL A 1103 ? 33.92615 39.76580 49.15333 0.808 53.89233 C ? B ? . C4 1
   HETATM 8929 C5 . GAL A 1103 ? 33.38519 40.08778 50.57786 0.808 65.79018 C ? B ? . C5 1
   HETATM 8930 C6 . GAL A 1103 ? 32.05270 39.44839 50.95276 0.808 68.40495 C ? B ? . C6 1
   HETATM 8931 O1 . GAL A 1103 ? 36.45980 40.37969 52.41021 0.808 65.97263 O ? B ? . O1 1
   HETATM 8932 O2 . GAL A 1103 ? 36.99711 41.56890 49.73066 0.808 70.06055 O ? B ? . O2 1
   HETATM 8933 O3 . GAL A 1103 ? 35.94730 38.54462 48.96349 0.808 48.56176 O ? B ? . O3 1
   HETATM 8934 O4 . GAL A 1103 ? 33.83461 38.43695 48.64553 0.808 52.73529 O ? B ? . O4 1
   HETATM 8935 O5 . GAL A 1103 ? 34.37349 39.82384 51.57000 0.808 68.15307 O ? B ? . O5 1
   HETATM 8936 O6 . GAL A 1103 ? 32.22002 38.53430 52.01931 0.808 58.82135 O ? B ? . O6 1
   HETATM 8937 C1 . GAL A 1104 ? 40.15084 50.85073 19.99081 1.000 86.80442 C ? C ? . C1 1
   HETATM 8938 C2 . GAL A 1104 ? 40.01767 51.61816 18.67144 1.000 93.60918 C ? C ? . C2 1
   HETATM 8939 C3 . GAL A 1104 ? 41.44561 52.01670 18.25461 1.000 97.10306 C ? C ? . C3 1
   HETATM 8940 C4 . GAL A 1104 ? 42.25502 52.77667 19.35182 1.000 77.77335 C ? C ? . C4 1
   HETATM 8941 C5 . GAL A 1104 ? 42.05048 52.10523 20.71651 1.000 81.44379 C ? C ? . C5 1
   HETATM 8942 C6 . GAL A 1104 ? 42.40993 53.02824 21.85782 1.000 75.76896 C ? C ? . C6 1
   HETATM 8943 O1 . GAL A 1104 ? 38.92081 50.44883 20.48271 1.000 87.57841 O ? C ? . O1 1
   HETATM 8944 O2 . GAL A 1104 ? 39.36931 50.81994 17.69172 1.000 97.22572 O ? C ? . O2 1
   HETATM 8945 O3 . GAL A 1104 ? 41.36380 52.64666 16.98452 1.000 95.05827 O ? C ? . O3 1
   HETATM 8946 O4 . GAL A 1104 ? 41.98681 54.16211 19.42807 1.000 85.61128 O ? C ? . O4 1
   HETATM 8947 O5 . GAL A 1104 ? 40.71866 51.69872 20.95813 1.000 88.64776 O ? C ? . O5 1
   HETATM 8948 O6 . GAL A 1104 ? 41.79978 52.48317 22.99160 1.000 57.55945 O ? C ? . O6 1
   HETATM 8949 C . ACT A 1105 ? 29.70409 12.99921 24.57899 1.000 76.58396 C ? D ? . C 1
   HETATM 8950 O . ACT A 1105 ? 30.80252 12.79929 24.00050 1.000 82.39050 O ? D ? . O 1
   HETATM 8951 CH3 . ACT A 1105 ? 29.70315 12.94968 26.12827 1.000 61.60849 C ? D ? . CH3 1
   HETATM 8952 C . ACT A 1106 ? 47.03901 59.15368 23.74967 1.000 61.10709 C ? E ? . C 1
   HETATM 8953 O . ACT A 1106 ? 47.23011 59.22093 22.50684 1.000 82.39313 O ? E ? . O 1
   HETATM 8954 CH3 . ACT A 1106 ? 45.63426 58.62227 24.11993 1.000 64.73750 C ? E ? . CH3 1
   HETATM 8955 NA . NA A 1107 ? 29.78989 26.54168 0.23617 1.000 66.37123 Na 1+ F ? . NA 1
   HETATM 8956 NA . NA A 1108 ? 33.90924 40.23047 21.15506 1.000 42.43297 Na 1+ G ? . NA 1
   HETATM 8957 O . HOH A 1201 ? 39.68258 45.78841 -5.05788 0.981 51.71767 O ? H ? . O 1
   HETATM 8958 O . HOH A 1202 ? 28.78643 35.72029 -11.18025 1.000 49.21925 O ? H ? . O 1
   HETATM 8959 O . HOH A 1203 ? 55.05625 18.84897 35.79024 0.899 53.91295 O ? H ? . O 1
   HETATM 8960 O . HOH A 1205 ? 54.59158 16.44012 13.04980 1.000 49.54367 O ? H ? . O 1
   HETATM 8961 O . HOH A 1206 ? 34.27777 33.80277 16.36871 1.000 50.58755 O ? H ? . O 1
   HETATM 8962 O . HOH A 1207 ? 59.74439 30.14579 16.30618 0.987 49.32759 O ? H ? . O 1
   HETATM 8963 O . HOH A 1208 ? 26.84121 36.65057 35.97558 0.868 45.64994 O ? H ? . O 1
   HETATM 8966 O . HOH A 1211 ? 54.65641 52.12418 22.12210 1.000 52.09781 O ? H ? . O 1
   HETATM 8967 O . HOH A 1212 ? 34.44997 47.86238 44.75314 0.945 55.59445 O ? H ? . O 1
   HETATM 8968 O . HOH A 1213 ? 39.16398 45.64369 21.84658 0.999 50.48434 O ? H ? . O 1
   HETATM 8970 O . HOH A 1216 ? 45.92049 47.55665 23.64304 0.939 38.98727 O ? H ? . O 1
   HETATM 8971 O . HOH A 1217 ? 48.96138 35.57692 3.19975 1.000 45.84579 O ? H ? . O 1
   HETATM 8974 O . HOH A 1220 ? 15.71529 37.48844 40.59418 0.893 50.03772 O ? H ? . O 1
   HETATM 8975 O . HOH A 1221 ? 51.30083 53.53098 17.78636 0.888 44.93679 O ? H ? . O 1
   HETATM 8976 O . HOH A 1222 ? 43.25319 54.58135 29.50954 0.856 47.41726 O ? H ? . O 1
   HETATM 8978 O . HOH A 1225 ? 34.75318 31.93265 48.71987 1.000 51.86980 O ? H ? . O 1
   HETATM 8979 O . HOH A 1226 ? 5.75859 39.30826 29.85512 1.000 61.08357 O ? H ? . O 1
   HETATM 8980 O . HOH A 1227 ? 40.44766 42.66147 24.26427 0.878 36.04797 O ? H ? . O 1
   HETATM 8981 O . HOH A 1229 ? 37.76682 27.24391 -21.22566 0.958 50.01592 O ? H ? . O 1
   HETATM 8982 O . HOH A 1230 ? 43.34993 26.15220 42.34362 0.910 43.27433 O ? H ? . O 1
   HETATM 8983 O . HOH A 1232 ? 31.04379 45.22137 -19.55126 1.000 45.24368 O ? H ? . O 1
   HETATM 8984 O . HOH A 1233 ? 34.76557 19.99374 0.93262 1.000 54.56565 O ? H ? . O 1
   HETATM 8985 O . HOH A 1234 ? 42.28052 36.31984 3.16262 1.000 42.52064 O ? H ? . O 1
   HETATM 8986 O . HOH A 1235 ? 36.11204 21.41919 32.46771 1.000 50.06017 O ? H ? . O 1
   HETATM 8987 O . HOH A 1237 ? 37.81070 26.70092 11.41154 1.000 50.37793 O ? H ? . O 1
   HETATM 8988 O . HOH A 1238 ? 28.60899 47.38998 40.84069 0.939 46.32271 O ? H ? . O 1
   HETATM 8989 O . HOH A 1239 ? 34.35803 42.92842 -9.58000 0.960 37.25978 O ? H ? . O 1
   HETATM 8990 O . HOH A 1240 ? 30.69735 38.31225 2.26973 0.814 47.67643 O ? H ? . O 1
   HETATM 8991 O . HOH A 1241 ? 67.18085 37.08977 44.89693 0.993 63.26993 O ? H ? . O 1
   HETATM 8992 O . HOH A 1242 ? 44.35706 21.87128 -7.59506 1.000 50.22086 O ? H ? . O 1
   HETATM 8993 O . HOH A 1243 ? 52.63264 19.35740 11.63138 1.000 44.47247 O ? H ? . O 1
   HETATM 8996 O . HOH A 1248 ? 27.91038 37.32869 22.17394 1.000 48.96693 O ? H ? . O 1
   HETATM 8997 O . HOH A 1249 ? 49.87191 19.67113 0.02656 1.000 39.92491 O ? H ? . O 1
   HETATM 8998 O . HOH A 1252 ? 52.92149 32.08619 6.01178 1.000 46.69331 O ? H ? . O 1
   HETATM 8999 O . HOH A 1253 ? 47.56330 36.44415 8.13939 1.000 42.02883 O ? H ? . O 1
   HETATM 9000 O . HOH A 1254 ? 64.99017 32.86019 25.15654 0.950 47.09497 O ? H ? . O 1
   HETATM 9001 O . HOH A 1255 ? 34.54564 38.09894 21.88076 0.913 47.69342 O ? H ? . O 1
   HETATM 9002 O . HOH A 1257 ? 70.90196 16.33036 22.08887 0.997 51.10762 O ? H ? . O 1
   HETATM 9003 O . HOH A 1258 ? 63.44606 16.98442 39.05271 0.869 60.76657 O ? H ? . O 1
   HETATM 9004 O . HOH A 1261 ? 38.58416 37.77695 49.39682 1.000 48.10119 O ? H ? . O 1
   HETATM 9005 O . HOH A 1262 ? 50.44566 26.18145 44.24189 1.000 49.55553 O ? H ? . O 1
   HETATM 9006 O . HOH A 1264 ? 38.20269 19.28602 -1.33756 1.000 53.72887 O ? H ? . O 1
   HETATM 9007 O . HOH A 1265 ? 40.08121 32.56978 38.26800 1.000 42.19763 O ? H ? . O 1
   HETATM 9009 O . HOH A 1267 ? 45.40496 48.43513 27.94485 0.886 35.07194 O ? H ? . O 1
   HETATM 9010 O . HOH A 1268 ? 32.01361 28.59591 -0.67365 1.000 49.25877 O ? H ? . O 1
   HETATM 9011 O . HOH A 1269 ? 40.97546 32.66072 1.09845 0.829 37.09975 O ? H ? . O 1
   HETATM 9012 O . HOH A 1270 ? 61.71262 43.58612 10.07253 1.000 49.86782 O ? H ? . O 1
   HETATM 9013 O . HOH A 1271 ? 45.20063 29.29375 43.26550 1.000 42.25873 O ? H ? . O 1
   HETATM 9014 O . HOH A 1272 ? 29.48542 38.11202 43.05170 0.833 43.17252 O ? H ? . O 1
   HETATM 9015 O . HOH A 1273 ? 35.10641 33.55304 44.30558 0.979 41.65462 O ? H ? . O 1
   HETATM 9016 O . HOH A 1275 ? 28.71822 34.36908 -17.49813 1.000 50.58176 O ? H ? . O 1
   HETATM 9017 O . HOH A 1276 ? 33.26827 25.15996 32.04426 0.993 53.95932 O ? H ? . O 1
   HETATM 9018 O . HOH A 1277 ? 44.12512 37.23784 11.32955 1.000 41.42383 O ? H ? . O 1
   HETATM 9019 O . HOH A 1278 ? 62.25435 11.17983 3.71732 0.902 52.89532 O ? H ? . O 1
   HETATM 9021 O . HOH A 1280 ? 54.28713 18.17612 9.39894 0.956 45.15048 O ? H ? . O 1
   HETATM 9022 O . HOH A 1281 ? 51.26715 15.50852 16.07324 1.000 52.69120 O ? H ? . O 1
   HETATM 9023 O . HOH A 1282 ? 15.33981 51.87995 28.82011 1.000 46.27155 O ? H ? . O 1
   HETATM 9024 O . HOH A 1283 ? 40.17256 28.32203 28.78159 0.965 37.93132 O ? H ? . O 1
   HETATM 9025 O . HOH A 1284 ? 23.34251 35.83664 29.71595 0.994 49.05074 O ? H ? . O 1
   HETATM 9026 O . HOH A 1285 ? 41.32680 23.48345 -5.91638 0.801 39.81290 O ? H ? . O 1
   HETATM 9027 O . HOH A 1286 ? 47.86211 44.83936 27.49439 1.000 36.69393 O ? H ? . O 1
   HETATM 9028 O . HOH A 1287 ? 19.44696 51.96731 29.69786 0.988 51.08883 O ? H ? . O 1
   HETATM 9029 O . HOH A 1288 ? 62.92259 44.00243 19.63118 0.868 41.98941 O ? H ? . O 1
   HETATM 9030 O . HOH A 1289 ? 32.52172 34.33995 -5.47781 0.995 45.89912 O ? H ? . O 1
   HETATM 9031 O . HOH A 1290 ? 59.56066 28.77947 26.94482 0.985 45.35521 O ? H ? . O 1
   HETATM 9032 O . HOH A 1291 ? 47.78143 47.07557 25.80082 1.000 38.19059 O ? H ? . O 1
   HETATM 9033 O . HOH A 1292 ? 59.52903 27.87421 14.78867 0.989 43.46923 O ? H ? . O 1
   HETATM 9034 O . HOH A 1293 ? 51.60386 18.44287 -3.61486 1.000 43.99544 O ? H ? . O 1
   HETATM 9035 O . HOH A 1294 ? 23.26352 33.32049 28.29500 1.000 53.73107 O ? H ? . O 1
   HETATM 9036 O . HOH A 1295 ? 61.53028 47.69913 29.72993 0.768 45.25829 O ? H ? . O 1
   HETATM 9037 O . HOH A 1296 ? 57.39013 20.45944 13.45708 1.000 44.82948 O ? H ? . O 1
   HETATM 9038 O . HOH A 1297 ? 42.55783 25.02534 8.57575 0.976 44.85745 O ? H ? . O 1
   HETATM 9039 O . HOH A 1299 ? 58.64912 37.58927 25.83848 0.986 39.33453 O ? H ? . O 1
   HETATM 9040 O . HOH A 1300 ? 43.49583 22.98792 39.44858 0.762 41.96011 O ? H ? . O 1
   HETATM 9041 O . HOH A 1302 ? 50.10629 30.18003 7.16248 1.000 40.90737 O ? H ? . O 1
   HETATM 9042 O . HOH A 1303 ? 54.45907 39.54956 19.66469 0.999 37.83710 O ? H ? . O 1
   HETATM 9043 O . HOH A 1304 ? 31.84003 39.79853 21.15793 1.000 48.96965 O ? H ? . O 1
   HETATM 9044 O . HOH A 1305 ? 57.93769 35.95504 48.88667 0.899 50.21023 O ? H ? . O 1
   HETATM 9045 O . HOH A 1306 ? 33.06474 23.18211 -11.24080 1.000 57.31191 O ? H ? . O 1
   HETATM 9046 O . HOH A 1308 ? 26.41243 46.06244 19.16859 0.794 50.09081 O ? H ? . O 1
   HETATM 9047 O . HOH A 1309 ? 18.46139 29.69665 26.31943 0.999 59.90996 O ? H ? . O 1
   HETATM 9048 O . HOH A 1311 ? 57.42797 21.18154 21.60215 1.000 41.56458 O ? H ? . O 1
   HETATM 9049 O . HOH A 1312 ? 26.06534 33.69886 38.45434 0.805 44.66639 O ? H ? . O 1
   HETATM 9050 O . HOH A 1313 ? 19.35733 52.11517 25.68095 1.000 43.96985 O ? H ? . O 1
   HETATM 9051 O . HOH A 1315 ? 36.49224 44.30324 -9.50599 0.888 38.19089 O ? H ? . O 1
   HETATM 9052 O . HOH A 1317 ? 51.40089 53.65164 28.57219 0.991 44.59920 O ? H ? . O 1
   HETATM 9053 O . HOH A 1318 ? 53.08315 32.56435 13.63738 1.000 39.85813 O ? H ? . O 1
   HETATM 9054 O . HOH A 1319 ? 51.65260 25.83311 40.61423 1.000 44.58240 O ? H ? . O 1
   HETATM 9055 O . HOH A 1321 ? 44.16824 45.24715 18.59808 0.973 37.37768 O ? H ? . O 1
   HETATM 9056 O . HOH A 1324 ? 40.57419 51.67833 30.47258 0.996 47.90962 O ? H ? . O 1
   HETATM 9057 O . HOH A 1325 ? 49.83548 42.67920 38.90503 0.992 42.13842 O ? H ? . O 1
   HETATM 9058 O . HOH A 1326 ? 36.38137 25.56746 -5.24493 0.951 53.48189 O ? H ? . O 1
   HETATM 9059 O . HOH A 1327 ? 38.45626 49.69332 22.98350 0.867 51.83471 O ? H ? . O 1
   HETATM 9060 O . HOH A 1328 ? 52.27236 31.59966 18.17075 1.000 37.43792 O ? H ? . O 1
   HETATM 9061 O . HOH A 1330 ? 39.09289 27.95281 21.67715 1.000 45.23095 O ? H ? . O 1
   HETATM 9062 O . HOH A 1331 ? 28.69561 31.95336 38.78344 1.000 51.78377 O ? H ? . O 1
   HETATM 9064 O . HOH A 1334 ? 37.64986 33.27406 43.88297 0.929 39.52907 O ? H ? . O 1
   HETATM 9065 O . HOH A 1335 ? 35.13106 27.40494 9.31928 1.000 45.67065 O ? H ? . O 1
   HETATM 9067 O . HOH A 1337 ? 53.09629 34.36611 41.03329 1.000 48.06629 O ? H ? . O 1
   HETATM 9068 O . HOH A 1339 ? 65.80645 21.38146 5.58379 1.000 51.17300 O ? H ? . O 1
   HETATM 9069 O . HOH A 1340 ? 38.77941 23.38757 -6.97539 0.990 57.37893 O ? H ? . O 1
   HETATM 9070 O . HOH A 1341 ? 44.87510 54.40292 38.34278 1.000 63.95546 O ? H ? . O 1
   HETATM 9071 O . HOH A 1342 ? 40.66611 49.43255 42.98468 0.999 46.26096 O ? H ? . O 1
   HETATM 9072 O . HOH A 1343 ? 56.00521 30.73821 54.41132 1.000 44.61172 O ? H ? . O 1
   HETATM 9073 O . HOH A 1344 ? 53.67058 27.65697 42.39176 1.000 48.73301 O ? H ? . O 1
   HETATM 9074 O . HOH A 1345 ? 35.17398 24.73041 9.64165 1.000 46.19349 O ? H ? . O 1
   HETATM 9075 O . HOH A 1346 ? 53.60378 16.12804 6.62777 0.904 51.42912 O ? H ? . O 1
   HETATM 9076 O . HOH A 1347 ? 44.20262 45.00561 46.26618 0.931 47.85813 O ? H ? . O 1
   HETATM 9077 O . HOH A 1348 ? 45.47242 26.88458 44.89589 0.980 49.91336 O ? H ? . O 1
   HETATM 9078 O . HOH A 1349 ? 38.83799 30.63350 5.29475 0.768 34.68157 O ? H ? . O 1
   HETATM 9079 O . HOH A 1350 ? 37.26877 29.80364 45.28437 1.000 44.86622 O ? H ? . O 1
   HETATM 9080 O . HOH A 1351 ? 47.85207 46.50902 11.83868 1.000 46.71051 O ? H ? . O 1
   HETATM 9081 O . HOH A 1352 ? 63.08746 22.72153 10.66876 0.948 44.56898 O ? H ? . O 1
   HETATM 9082 O . HOH A 1353 ? 44.70778 45.62102 15.38921 1.000 47.76897 O ? H ? . O 1
   HETATM 9083 O . HOH A 1354 ? 62.53564 19.51840 25.53462 0.883 40.05355 O ? H ? . O 1
   HETATM 9084 O . HOH A 1355 ? 58.21682 38.33060 8.35861 0.993 43.54145 O ? H ? . O 1
   HETATM 9085 O . HOH A 1356 ? 59.81319 24.54838 40.35799 1.000 42.81810 O ? H ? . O 1
   HETATM 9086 O . HOH A 1357 ? 25.99722 18.27676 31.44785 1.000 61.15550 O ? H ? . O 1
   HETATM 9087 O . HOH A 1358 ? 55.72452 47.09947 32.11452 0.996 47.68003 O ? H ? . O 1
   HETATM 9088 O . HOH A 1360 ? 55.24107 18.32083 20.02472 1.000 41.67117 O ? H ? . O 1
   HETATM 9089 O . HOH A 1362 ? 47.78645 41.47972 49.08053 1.000 56.67169 O ? H ? . O 1
   HETATM 9090 O . HOH A 1365 ? 62.55585 26.94676 16.45036 1.000 46.20607 O ? H ? . O 1
   HETATM 9091 O . HOH A 1366 ? 44.76880 50.14928 30.13942 0.971 40.30635 O ? H ? . O 1
   HETATM 9092 O . HOH A 1367 ? 36.84276 29.60881 -12.86295 1.000 50.18417 O ? H ? . O 1
   HETATM 9093 O . HOH A 1368 ? 46.46273 38.19379 12.62107 0.836 31.26011 O ? H ? . O 1
   HETATM 9094 O . HOH A 1369 ? 45.25711 42.81656 4.45314 1.000 51.21967 O ? H ? . O 1
   HETATM 9095 O . HOH A 1370 ? 27.76752 40.18531 15.84991 1.000 47.36044 O ? H ? . O 1
   HETATM 9096 O . HOH A 1371 ? 43.89826 18.69698 3.89313 1.000 58.83962 O ? H ? . O 1
   HETATM 9098 O . HOH A 1373 ? 54.83616 30.19879 41.47917 1.000 44.45086 O ? H ? . O 1
   HETATM 9100 O . HOH A 1375 ? 41.75872 17.28820 -3.31763 1.000 50.16186 O ? H ? . O 1
   HETATM 9101 O . HOH A 1380 ? 42.14418 41.88193 26.45462 0.972 30.38063 O ? H ? . O 1
   HETATM 9102 O . HOH A 1382 ? 49.30200 22.56483 -19.99786 1.000 51.87814 O ? H ? . O 1
   HETATM 9103 O . HOH A 1383 ? 62.55492 25.57353 33.61685 1.000 44.70340 O ? H ? . O 1
   HETATM 9104 O . HOH A 1385 ? 54.92510 22.95957 24.82556 1.000 46.72232 O ? H ? . O 1
   HETATM 9105 O . HOH A 1386 ? 52.94829 22.94357 -0.69650 0.919 43.59922 O ? H ? . O 1
   HETATM 9107 O . HOH A 1389 ? 35.38837 35.28482 -25.56414 1.000 56.14049 O ? H ? . O 1
   HETATM 9108 O . HOH A 1390 ? 25.99167 35.38731 30.28117 1.000 51.64931 O ? H ? . O 1
   HETATM 9109 O . HOH A 1391 ? 41.75334 26.79026 40.36061 0.843 43.05429 O ? H ? . O 1
   HETATM 9110 O . HOH A 1392 ? 59.44345 25.96936 10.90231 0.976 48.03564 O ? H ? . O 1
   HETATM 9111 O . HOH A 1394 ? 69.55680 14.01628 22.18308 0.993 53.10112 O ? H ? . O 1
   HETATM 9112 O . HOH A 1395 ? 67.05175 31.71323 26.54536 1.000 50.03151 O ? H ? . O 1
   HETATM 9113 O . HOH A 1396 ? 57.13996 34.61728 41.51335 0.891 35.46521 O ? H ? . O 1
   HETATM 9114 O . HOH A 1397 ? 56.91512 36.90623 39.52288 0.972 42.03832 O ? H ? . O 1
   HETATM 9115 O . HOH A 1398 ? 30.22872 28.78481 23.17996 1.000 48.65096 O ? H ? . O 1
   HETATM 9116 O . HOH A 1399 ? 56.40996 50.63665 31.22379 0.913 51.94943 O ? H ? . O 1
   HETATM 9117 O . HOH A 1400 ? 55.03592 31.79560 18.58595 1.000 42.63336 O ? H ? . O 1
   HETATM 9118 O . HOH A 1401 ? 51.14706 50.76629 17.86081 0.828 41.73729 O ? H ? . O 1
   HETATM 9119 O . HOH A 1402 ? 57.20605 23.84578 21.49135 0.964 47.07742 O ? H ? . O 1
   HETATM 9121 O . HOH A 1404 ? 42.13764 12.13788 28.21076 0.884 55.03731 O ? H ? . O 1
   HETATM 9122 O . HOH A 1405 ? 11.62595 42.56332 32.00429 1.000 47.58065 O ? H ? . O 1
   HETATM 9123 O . HOH A 1406 ? 49.00395 24.13259 43.78080 1.000 51.94697 O ? H ? . O 1
   HETATM 9124 O . HOH A 1407 ? 36.18116 31.92371 46.43857 1.000 44.62936 O ? H ? . O 1
   HETATM 9125 O . HOH A 1408 ? 77.94948 5.76077 6.84430 0.715 44.01092 O ? H ? . O 1
   HETATM 9126 O . HOH A 1410 ? 36.12195 32.50324 41.13436 0.978 45.29215 O ? H ? . O 1
   HETATM 9127 O . HOH A 1411 ? 55.89246 18.68680 30.01608 0.851 48.66696 O ? H ? . O 1
   HETATM 9128 O . HOH A 1412 ? 56.98334 20.44158 28.39237 0.939 50.97847 O ? H ? . O 1
   HETATM 9130 O . HOH A 1414 ? 28.32759 44.74418 45.01330 0.889 54.15728 O ? H ? . O 1
   HETATM 9131 O . HOH A 1415 ? 59.42686 39.91906 25.14832 1.000 43.89619 O ? H ? . O 1
   HETATM 9132 O . HOH A 1417 ? 33.31042 44.67937 44.94094 0.977 51.98310 O ? H ? . O 1
   HETATM 9133 O . HOH A 1418 ? 41.78892 31.25808 8.18131 1.000 43.27924 O ? H ? . O 1
   HETATM 9134 O . HOH A 1419 ? 65.88199 20.03656 43.43187 1.000 61.52455 O ? H ? . O 1
   HETATM 9136 O . HOH A 1421 ? 58.84760 43.32076 36.08642 0.810 48.81099 O ? H ? . O 1
   HETATM 9137 O . HOH A 1422 ? 48.25195 53.31276 19.43957 0.877 50.80007 O ? H ? . O 1
   HETATM 9138 O . HOH A 1423 ? 33.17737 21.97733 14.67659 1.000 54.00363 O ? H ? . O 1
   HETATM 9139 O . HOH A 1424 ? 55.48875 20.73354 23.51493 1.000 43.98269 O ? H ? . O 1
   HETATM 9140 O . HOH A 1426 ? 54.60615 22.60499 1.71364 1.000 53.90543 O ? H ? . O 1
   HETATM 9142 O . HOH A 1428 ? 46.11484 27.62168 63.38425 1.000 66.85747 O ? H ? . O 1
   HETATM 9143 O . HOH A 1429 ? 49.56350 47.44645 8.02310 0.964 63.27293 O ? H ? . O 1
   HETATM 9145 O . HOH A 1431 ? 53.48992 30.90818 -16.80079 1.000 60.53231 O ? H ? . O 1
   HETATM 9147 O . HOH A 1433 ? 38.48190 30.35609 29.11362 0.990 47.50922 O ? H ? . O 1
   HETATM 9148 O . HOH A 1434 ? 28.19358 41.37695 37.58247 1.000 47.85402 O ? H ? . O 1
   HETATM 9149 O . HOH A 1435 ? 35.75778 27.80712 -14.83581 0.923 51.48223 O ? H ? . O 1
   HETATM 9150 O . HOH A 1436 ? 33.70913 44.86779 -19.02879 1.000 42.34072 O ? H ? . O 1
   HETATM 9151 O . HOH A 1438 ? 53.19281 24.80806 -7.14242 1.000 58.07117 O ? H ? . O 1
   HETATM 9152 O . HOH A 1439 ? 58.58928 34.48730 46.63665 0.987 46.33705 O ? H ? . O 1
   HETATM 9153 O . HOH A 1440 ? 58.83964 26.54788 24.06763 1.000 44.51872 O ? H ? . O 1
   HETATM 9154 O . HOH A 1443 ? 38.29374 38.74843 1.01466 1.000 45.63786 O ? H ? . O 1
   HETATM 9155 O . HOH A 1444 ? 37.40514 47.22781 23.28458 0.987 46.46583 O ? H ? . O 1
   HETATM 9156 O . HOH A 1445 ? 30.01495 46.24159 -22.04363 0.861 43.48914 O ? H ? . O 1
   HETATM 9157 O . HOH A 1446 ? 40.61321 39.41699 48.78990 1.000 55.89706 O ? H ? . O 1
   HETATM 9158 O . HOH A 1447 ? 63.34635 28.11345 33.69752 0.965 50.64400 O ? H ? . O 1
   HETATM 9159 O . HOH A 1449 ? 40.45670 36.77184 0.99135 1.000 45.40753 O ? H ? . O 1
   HETATM 9160 O . HOH A 1451 ? 55.33200 18.89825 12.30318 1.000 44.91347 O ? H ? . O 1
   HETATM 9162 O . HOH A 1453 ? 55.07137 59.32645 15.97294 1.000 56.30727 O ? H ? . O 1
   HETATM 9163 O . HOH A 1454 ? 51.39268 43.18213 6.50506 1.000 40.56154 O ? H ? . O 1
   HETATM 9166 O . HOH A 1460 ? 21.74279 48.20688 41.88018 0.904 52.64377 O ? H ? . O 1
   HETATM 9167 O . HOH A 1462 ? 31.37090 28.01116 -22.34309 1.000 53.74844 O ? H ? . O 1
   HETATM 9169 O . HOH A 1464 ? 66.96180 36.64599 26.99468 1.000 48.35774 O ? H ? . O 1
   HETATM 9170 O . HOH A 1466 ? 39.47466 16.91710 -2.14521 1.000 55.24296 O ? H ? . O 1
   HETATM 9171 O . HOH A 1470 ? 33.76510 22.57647 32.36790 0.997 57.64381 O ? H ? . O 1
   HETATM 9172 O . HOH A 1471 ? 63.67418 47.76732 31.91966 0.993 58.23464 O ? H ? . O 1
   HETATM 9175 O . HOH A 1475 ? 39.21085 42.20222 9.28502 0.797 50.56746 O ? H ? . O 1
   HETATM 9176 O . HOH A 1478 ? 37.47528 32.30729 38.72642 0.948 38.07872 O ? H ? . O 1
   HETATM 9177 O . HOH A 1479 ? 58.73706 33.96913 6.66345 0.874 48.77806 O ? H ? . O 1
   HETATM 9191 O . HOH A 1497 ? 55.88290 38.16430 48.54061 1.000 60.36283 O ? H ? . O 1
   HETATM 9195 O . HOH A 1502 ? 44.58375 23.13295 42.43617 0.990 53.30240 O ? H ? . O 1
   HETATM 9201 O . HOH A 1513 ? 63.30218 37.50245 37.37936 0.928 48.23491 O ? H ? . O 1
   HETATM 9204 O . HOH A 1518 ? 64.72787 24.23248 33.31048 0.999 48.77854 O ? H ? . O 1
   HETATM 9206 O . HOH A 1521 ? 30.82933 43.96252 46.33660 1.000 57.36874 O ? H ? . O 1
   HETATM 9208 O . HOH A 1523 ? 59.09424 36.35422 6.53445 0.873 42.28600 O ? H ? . O 1
   HETATM 9209 O . HOH A 1524 ? 57.89012 24.24409 23.94631 0.967 47.98042 O ? H ? . O 1
   HETATM 9211 O . HOH A 1526 ? 65.88568 28.45317 34.12221 1.000 44.24108 O ? H ? . O 1
   HETATM 9212 O . HOH A 1528 ? 60.30974 18.39860 25.10492 0.977 43.64665 O ? H ? . O 1
   HETATM 9220 C1 . FRU B 1 ? 33.88753 42.26180 14.54562 0.769 54.43577 C ? I ? . C1 1
   HETATM 9221 C2 . FRU B 1 ? 35.15583 41.41820 14.69905 0.769 67.10347 C ? I ? . C2 1
   HETATM 9222 C3 . FRU B 1 ? 35.14062 40.52857 15.95949 0.769 60.92915 C ? I ? . C3 1
   HETATM 9223 C4 . FRU B 1 ? 36.60182 40.53823 16.45083 0.769 58.54770 C ? I ? . C4 1
   HETATM 9224 C5 . FRU B 1 ? 36.85784 42.02874 16.15111 0.769 76.37591 C ? I ? . C5 1
   HETATM 9225 C6 . FRU B 1 ? 38.28702 42.47333 16.05515 0.769 75.64048 C ? I ? . C6 1
   HETATM 9226 O2 . FRU B 1 ? 35.31224 40.63524 13.55401 0.769 65.10095 O ? I ? . O2 1
   HETATM 9227 O3 . FRU B 1 ? 34.58213 39.28821 15.60880 0.769 62.84463 O ? I ? . O3 1
   HETATM 9228 O4 . FRU B 1 ? 36.62454 40.12525 17.78709 0.769 57.43479 O ? I ? . O4 1
   HETATM 9229 O5 . FRU B 1 ? 36.26193 42.28551 14.87341 0.769 61.87613 O ? I ? . O5 1
   HETATM 9230 O6 . FRU B 1 ? 38.27507 43.88566 16.13992 0.769 79.38380 O ? I ? . O6 1
   HETATM 9231 C1 . GAL B 2 ? 37.71128 39.22188 18.19394 0.702 50.51374 C ? J ? . C1 1
   HETATM 9232 C2 . GAL B 2 ? 37.24962 38.65064 19.59782 0.702 48.34092 C ? J ? . C2 1
   HETATM 9233 C3 . GAL B 2 ? 37.23070 37.14014 19.63119 0.702 48.82935 C ? J ? . C3 1
   HETATM 9234 C4 . GAL B 2 ? 36.51304 36.62244 18.39528 0.702 42.19855 C ? J ? . C4 1
   HETATM 9235 C5 . GAL B 2 ? 37.45735 36.91039 17.20910 0.702 46.26279 C ? J ? . C5 1
   HETATM 9236 C6 . GAL B 2 ? 36.70747 36.74687 15.89157 0.702 49.50732 C ? J ? . C6 1
   HETATM 9237 O2 . GAL B 2 ? 38.06065 39.13442 20.65658 0.702 44.21340 O ? J ? . O2 1
   HETATM 9238 O3 . GAL B 2 ? 36.59589 36.82308 20.84626 0.702 42.15353 O ? J ? . O3 1
   HETATM 9239 O4 . GAL B 2 ? 35.26249 37.27585 18.31339 0.702 49.19399 O ? J ? . O4 1
   HETATM 9240 O5 . GAL B 2 ? 38.03289 38.22517 17.19651 0.702 47.72259 O ? J ? . O5 1
   HETATM 9241 O6 . GAL B 2 ? 36.20417 35.43695 15.78242 0.702 46.10728 O ? J ? . O6 1
   HETATM 9242 C1 . FRU C 1 ? 48.70135 43.59056 54.09595 1.000 146.90088 C ? K ? . C1 1
   HETATM 9243 C2 . FRU C 1 ? 47.33001 42.94594 53.87925 1.000 142.80260 C ? K ? . C2 1
   HETATM 9244 C3 . FRU C 1 ? 47.16268 41.61845 54.63441 1.000 130.57970 C ? K ? . C3 1
   HETATM 9245 C4 . FRU C 1 ? 46.27752 40.74964 53.74544 1.000 114.23525 C ? K ? . C4 1
   HETATM 9246 C5 . FRU C 1 ? 46.42363 41.37841 52.35015 1.000 119.36236 C ? K ? . C5 1
   HETATM 9247 C6 . FRU C 1 ? 45.14607 41.63329 51.54835 1.000 107.15304 C ? K ? . C6 1
   HETATM 9248 O2 . FRU C 1 ? 46.39084 43.91003 54.24027 1.000 146.09473 O ? K ? . O2 1
   HETATM 9249 O3 . FRU C 1 ? 46.68959 41.85416 55.93235 1.000 151.87974 O ? K ? . O3 1
   HETATM 9250 O4 . FRU C 1 ? 46.81465 39.45774 53.86356 1.000 103.27635 O ? K ? . O4 1
   HETATM 9251 O5 . FRU C 1 ? 47.17806 42.57804 52.52348 1.000 144.77354 O ? K ? . O5 1
   HETATM 9252 O6 . FRU C 1 ? 45.47320 42.23473 50.30518 1.000 88.54452 O ? K ? . O6 1
   HETATM 9253 C1 . GAL C 2 ? 46.20620 38.49155 53.02407 1.000 90.20382 C ? L ? . C1 1
   HETATM 9254 C2 . GAL C 2 ? 47.31766 37.58226 52.61072 1.000 79.21817 C ? L ? . C2 1
   HETATM 9255 C3 . GAL C 2 ? 46.72996 36.65935 51.56300 1.000 70.02106 C ? L ? . C3 1
   HETATM 9256 C4 . GAL C 2 ? 45.54511 35.82509 52.06352 1.000 69.93274 C ? L ? . C4 1
   HETATM 9257 C5 . GAL C 2 ? 44.61516 36.85672 52.70733 1.000 77.10503 C ? L ? . C5 1
   HETATM 9258 C6 . GAL C 2 ? 43.36494 36.28437 53.33981 1.000 79.42554 C ? L ? . C6 1
   HETATM 9259 O2 . GAL C 2 ? 48.39006 38.34768 52.10616 1.000 83.42859 O ? L ? . O2 1
   HETATM 9260 O3 . GAL C 2 ? 47.82024 35.89351 51.17937 1.000 87.33651 O ? L ? . O3 1
   HETATM 9261 O4 . GAL C 2 ? 45.99927 34.77573 52.91484 1.000 66.17048 O ? L ? . O4 1
   HETATM 9262 O5 . GAL C 2 ? 45.31049 37.64297 53.66623 1.000 83.67055 O ? L ? . O5 1
   HETATM 9263 O6 . GAL C 2 ? 42.39884 36.00733 52.35749 1.000 68.53804 O ? L ? . O6 1
   HETATM 10743 O . HOH S 1529 ? 54.53997 21.51823 27.29327 1.000 47.61158 O ? M ? . O 1
   HETATM 10744 O . HOH S 1530 ? 64.42360 35.07402 37.66677 0.904 47.73164 O ? M ? . O 1
   HETATM 10747 O . HOH S 1533 ? 40.19598 33.65151 9.39258 0.948 41.24462 O ? M ? . O 1
   HETATM 10748 O . HOH S 1534 ? 62.41750 31.30565 21.71947 1.000 50.64125 O ? M ? . O 1
   HETATM 10749 O . HOH S 1535 ? 45.45895 26.15990 3.43550 0.854 40.48798 O ? M ? . O 1
   HETATM 10752 O . HOH S 1538 ? 27.44593 35.07483 23.46185 1.000 59.59489 O ? M ? . O 1
   HETATM 10753 O . HOH S 1539 ? 35.03571 23.46976 -34.47388 0.799 56.81472 O ? M ? . O 1
   HETATM 10754 O . HOH S 1540 ? 46.95626 26.82641 7.50014 0.952 40.40643 O ? M ? . O 1
   HETATM 10755 O . HOH S 1541 ? 42.18055 34.46135 -1.44792 0.757 36.13947 O ? M ? . O 1
   HETATM 10756 O . HOH S 1542 ? 54.57491 54.34374 21.13689 0.963 58.02631 O ? M ? . O 1
   HETATM 10758 O . HOH S 1544 ? 31.18533 38.52640 40.23981 0.846 41.65571 O ? M ? . O 1
   HETATM 10761 O . HOH S 1547 ? 29.06849 46.69322 19.21925 0.678 39.72592 O ? M ? . O 1
   HETATM 10762 O . HOH S 1548 ? 34.77328 38.93474 45.78270 0.969 54.81048 O ? M ? . O 1
   HETATM 10764 O . HOH S 1550 ? 36.04816 46.49784 20.97424 0.863 50.28663 O ? M ? . O 1
   HETATM 10765 O . HOH S 1551 ? 17.32938 37.88422 19.53312 1.000 56.60811 O ? M ? . O 1
   HETATM 10766 O . HOH S 1552 ? 42.70512 38.52448 0.29474 0.844 56.49348 O ? M ? . O 1
   HETATM 10767 O . HOH S 1553 ? 23.97058 52.89816 35.38771 0.896 51.80638 O ? M ? . O 1
   HETATM 10768 O . HOH S 1554 ? 46.45128 24.58967 44.00977 0.850 49.53149 O ? M ? . O 1
   HETATM 10769 O . HOH S 1555 ? 37.91600 14.63310 -2.20067 0.858 55.86385 O ? M ? . O 1
   HETATM 10770 O . HOH S 1556 ? 36.64513 18.70851 -40.41101 1.000 54.93174 O ? M ? . O 1
   HETATM 10771 O . HOH S 1557 ? 38.08151 23.03802 31.48769 0.797 44.78414 O ? M ? . O 1
   HETATM 10772 O . HOH S 1558 ? 17.45170 43.84826 27.46764 1.000 47.01002 O ? M ? . O 1
   HETATM 10773 O . HOH S 1559 ? 46.85742 23.17191 5.28364 0.983 48.68146 O ? M ? . O 1
   HETATM 10774 O . HOH S 1560 ? 62.62931 37.11539 34.67038 0.858 41.14775 O ? M ? . O 1
   HETATM 10776 O . HOH S 1562 ? 76.08787 11.99889 4.81109 1.000 58.59518 O ? M ? . O 1
   HETATM 10777 O . HOH S 1563 ? 40.60334 33.05962 55.03061 0.891 47.92741 O ? M ? . O 1
   HETATM 10778 O . HOH S 1564 ? 34.00099 39.62131 -23.73348 0.667 42.86367 O ? M ? . O 1
   HETATM 10779 O . HOH S 1565 ? 47.88403 36.87418 5.52350 0.736 37.98946 O ? M ? . O 1
   HETATM 10780 O . HOH S 1566 ? 34.75154 22.09770 2.66931 1.000 49.62410 O ? M ? . O 1
   HETATM 10781 O . HOH S 1567 ? 11.32466 41.73207 25.80935 0.957 49.41246 O ? M ? . O 1
   HETATM 10783 O . HOH S 1569 ? 47.38658 49.24918 42.65830 0.743 39.43442 O ? M ? . O 1
   HETATM 10787 O . HOH S 1573 ? 31.91298 23.33167 43.69763 0.956 55.50034 O ? M ? . O 1
   HETATM 10790 O . HOH S 1576 ? 40.51173 25.80599 10.14343 0.863 47.81899 O ? M ? . O 1
   HETATM 10791 O . HOH S 1577 ? 56.52523 9.93615 1.79887 1.000 60.23807 O ? M ? . O 1
   HETATM 10793 O . HOH S 1579 ? 21.88749 39.72081 43.19352 0.975 54.67365 O ? M ? . O 1
   HETATM 10795 O . HOH S 1581 ? 31.71451 22.03732 34.05572 0.869 52.47954 O ? M ? . O 1
   HETATM 10796 O . HOH S 1582 ? 41.83133 24.23667 -11.82055 0.994 55.39459 O ? M ? . O 1
   HETATM 10798 O . HOH S 1584 ? 55.22131 32.71079 42.62218 0.989 52.04375 O ? M ? . O 1
   HETATM 10801 O . HOH S 1587 ? 42.55227 16.29024 3.01083 0.747 50.73418 O ? M ? . O 1
   HETATM 10806 O . HOH S 1592 ? 50.94158 6.13061 -14.51977 1.000 79.41584 O ? M ? . O 1
   HETATM 10807 O . HOH S 1593 ? 27.65377 34.22740 28.51827 0.889 46.80646 O ? M ? . O 1
   HETATM 10809 O . HOH S 1595 ? 52.00712 19.59223 -26.87676 1.000 64.26605 O ? M ? . O 1
   HETATM 10813 O . HOH S 1599 ? 52.17284 38.19008 44.94043 0.876 45.62240 O ? M ? . O 1
   HETATM 10814 O . HOH S 1600 ? 32.63042 26.81544 8.82285 0.847 55.85768 O ? M ? . O 1
   HETATM 10815 O . HOH S 1601 ? 52.53591 29.98944 60.54383 0.915 54.43151 O ? M ? . O 1
   HETATM 10816 O . HOH S 1602 ? 29.82703 41.08214 39.71224 0.834 47.87559 O ? M ? . O 1
   HETATM 10817 O . HOH S 1603 ? 30.82608 37.88925 -0.53941 0.975 51.26531 O ? M ? . O 1
   HETATM 10821 O . HOH S 1607 ? 15.15187 41.99711 23.69742 1.000 51.25383 O ? M ? . O 1
   HETATM 10822 O . HOH S 1608 ? 13.01789 35.21510 38.07987 1.000 55.93105 O ? M ? . O 1
   HETATM 10824 O . HOH S 1610 ? 28.67325 30.74759 41.31943 0.969 49.08625 O ? M ? . O 1
   HETATM 10825 O . HOH S 1611 ? 57.29047 23.40570 5.09777 1.000 64.36507 O ? M ? . O 1
   HETATM 10826 O . HOH S 1612 ? 51.95545 9.96443 21.55112 1.000 62.17075 O ? M ? . O 1
   HETATM 10827 O . HOH S 1613 ? 45.68962 23.37842 46.42447 0.755 48.81410 O ? M ? . O 1
   HETATM 10828 O . HOH S 1614 ? 59.08561 16.70788 41.39310 0.954 60.75891 O ? M ? . O 1
   HETATM 10830 O . HOH S 1616 ? 27.71047 32.81296 53.36820 0.970 54.26486 O ? M ? . O 1
   HETATM 10832 O . HOH S 1618 ? 16.26902 27.70111 27.56539 1.000 61.23209 O ? M ? . O 1
   HETATM 10834 O . HOH S 1620 ? 31.34316 47.66421 -14.22616 1.000 60.50114 O ? M ? . O 1
   HETATM 10839 O . HOH S 1625 ? 11.77401 39.84219 32.32398 0.955 47.90453 O ? M ? . O 1
   HETATM 10840 O . HOH S 1626 ? 58.50769 28.99462 11.30372 0.774 44.69295 O ? M ? . O 1
   HETATM 10841 O . HOH S 1627 ? 19.62527 35.84685 41.01780 0.900 49.94324 O ? M ? . O 1
   HETATM 10842 O . HOH S 1628 ? 18.89884 42.49429 44.31258 1.000 61.07108 O ? M ? . O 1
   HETATM 10844 O . HOH S 1630 ? 39.35244 24.15270 50.07157 0.748 48.64220 O ? M ? . O 1
   HETATM 10846 O . HOH S 1632 ? 77.87849 15.31239 14.16070 1.000 58.92611 O ? M ? . O 1
   HETATM 10852 O . HOH S 1638 ? 11.66348 39.34862 25.24954 0.987 56.15254 O ? M ? . O 1
   HETATM 10853 O . HOH S 1639 ? 59.86137 29.04883 23.50939 0.670 38.71093 O ? M ? . O 1
   HETATM 10859 O . HOH S 1645 ? 67.07134 26.32891 33.58293 0.810 52.03644 O ? M ? . O 1
   HETATM 10862 O . HOH S 1648 ? 44.94596 46.47918 12.54440 1.000 57.71203 O ? M ? . O 1
   HETATM 10864 O . HOH S 1650 ? 33.20333 13.77850 24.64592 0.880 70.61155 O ? M ? . O 1
   HETATM 10867 O . HOH S 1653 ? 42.30387 49.46218 31.04016 0.614 39.44669 O ? M ? . O 1
   HETATM 10870 O . HOH S 1656 ? 35.63961 17.65364 11.13056 0.889 54.83692 O ? M ? . O 1
   HETATM 10873 O . HOH S 1659 ? 33.72531 28.13761 -20.62064 0.965 65.29127 O ? M ? . O 1
   HETATM 10874 O . HOH S 1660 ? 25.43640 42.50283 38.62215 0.948 54.93082 O ? M ? . O 1
   HETATM 10877 O . HOH S 1663 ? 34.87929 28.67921 39.48007 0.868 45.70640 O ? M ? . O 1
   HETATM 10878 O . HOH S 1664 ? 52.66048 33.04075 -15.15754 0.734 56.66041 O ? M ? . O 1
   HETATM 10879 O . HOH S 1665 ? 40.49822 35.10120 50.85256 0.759 54.32311 O ? M ? . O 1
   HETATM 10883 O . HOH S 1669 ? 61.43780 22.52982 7.17478 0.827 45.84027 O ? M ? . O 1
   HETATM 10886 O . HOH S 1672 ? 27.09856 16.90896 34.47736 1.000 63.51549 O ? M ? . O 1
   HETATM 10887 O . HOH S 1673 ? 69.38966 11.06695 18.88815 1.000 60.67648 O ? M ? . O 1
   HETATM 10889 O . HOH S 1675 ? 47.59123 41.44643 3.84245 0.966 54.69674 O ? M ? . O 1
   HETATM 10890 O . HOH S 1676 ? 23.23341 41.95776 43.24362 0.757 48.85702 O ? M ? . O 1
   HETATM 10893 O . HOH S 1679 ? 52.10091 32.86110 43.03567 0.799 50.54962 O ? M ? . O 1
   HETATM 10894 O . HOH S 1680 ? 29.73873 54.33857 30.50668 0.920 49.94683 O ? M ? . O 1
   HETATM 10902 O . HOH S 1688 ? 65.63290 45.13633 11.88488 1.000 55.98057 O ? M ? . O 1
   HETATM 10903 O . HOH S 1689 ? 51.43137 33.83801 -23.31490 1.000 74.82218 O ? M ? . O 1
   HETATM 10906 O . HOH S 1692 ? 54.25180 11.63722 15.81900 0.993 57.52130 O ? M ? . O 1
   HETATM 10908 O . HOH S 1694 ? 36.14197 27.34587 -18.45955 0.821 53.53948 O ? M ? . O 1
   HETATM 10909 O . HOH S 1695 ? 29.25422 44.29122 -16.24950 0.931 54.65648 O ? M ? . O 1
   HETATM 10910 O . HOH S 1696 ? 54.20545 35.88161 44.37467 0.976 49.60156 O ? M ? . O 1
   HETATM 10912 O . HOH S 1698 ? 36.20659 24.83699 -22.17236 0.924 52.14861 O ? M ? . O 1
   HETATM 10913 O . HOH S 1699 ? 51.35986 42.58942 1.96660 1.000 54.98501 O ? M ? . O 1
   HETATM 10914 O . HOH S 1700 ? 36.70556 32.69716 52.32685 1.000 48.32238 O ? M ? . O 1
   HETATM 10915 O . HOH S 1701 ? 64.30161 22.94405 35.83091 1.000 59.31309 O ? M ? . O 1
   HETATM 10916 O . HOH S 1702 ? 49.36534 9.62108 22.12548 1.000 72.50002 O ? M ? . O 1
   HETATM 10917 O . HOH S 1703 ? 38.60884 42.78023 -7.75703 0.728 46.49179 O ? M ? . O 1
   HETATM 10920 O . HOH S 1706 ? 75.16038 21.27455 0.78456 0.674 48.55848 O ? M ? . O 1
   HETATM 10924 O . HOH S 1710 ? 75.18023 29.00787 18.59107 1.000 56.13302 O ? M ? . O 1
   HETATM 10934 O . HOH S 1720 ? 72.57612 21.11568 28.02904 0.779 47.24329 O ? M ? . O 1
   HETATM 10936 O . HOH S 1722 ? 76.54358 25.17693 19.95185 1.000 62.58890 O ? M ? . O 1
   HETATM 10940 O . HOH S 1726 ? 31.05140 41.04096 46.59122 1.000 49.48910 O ? M ? . O 1
   HETATM 10941 O . HOH S 1727 ? 48.86844 22.60339 40.60770 0.859 43.73905 O ? M ? . O 1
   HETATM 10947 O . HOH S 1733 ? 25.75302 51.58001 31.98412 0.678 40.01826 O ? M ? . O 1
   HETATM 10951 O . HOH S 1737 ? 28.43705 35.08034 26.00744 1.000 54.14151 O ? M ? . O 1
   HETATM 10953 O . HOH S 1739 ? 53.44448 28.43699 2.28044 0.832 47.48676 O ? M ? . O 1
   HETATM 10955 O . HOH S 1741 ? 53.88297 42.51567 5.66279 0.924 52.92819 O ? M ? . O 1
   HETATM 10961 O . HOH S 1747 ? 24.40220 34.00189 53.25876 1.000 60.66911 O ? M ? . O 1
   HETATM 10965 O . HOH S 1751 ? 57.21893 29.09965 8.90761 0.986 56.79720 O ? M ? . O 1
   HETATM 10968 O . HOH S 1754 ? 31.84524 55.29249 27.67232 1.000 62.83076 O ? M ? . O 1
   HETATM 10970 O . HOH S 1756 ? 38.14583 21.42151 46.97989 0.819 53.72472 O ? M ? . O 1
   HETATM 10972 O . HOH S 1758 ? 50.89040 39.78252 47.35816 0.873 54.87985 O ? M ? . O 1
   HETATM 10975 O . HOH S 1761 ? 33.85925 53.22849 27.43776 0.819 51.58448 O ? M ? . O 1
   HETATM 10977 O . HOH S 1763 ? 16.81201 29.30524 24.11825 0.912 61.94930 O ? M ? . O 1
   HETATM 10978 O . HOH S 1764 ? 49.18327 14.34437 17.49877 0.759 56.43973 O ? M ? . O 1
   HETATM 10979 O . HOH S 1765 ? 79.39279 22.90745 17.17936 1.000 69.05508 O ? M ? . O 1
   HETATM 10983 O . HOH S 1769 ? 27.75627 56.81208 28.33142 1.000 55.02491 O ? M ? . O 1
   HETATM 10986 O . HOH S 1772 ? 28.10334 25.88257 39.94457 0.861 47.98679 O ? M ? . O 1
   HETATM 10988 O . HOH S 1774 ? 48.53072 47.47021 -6.88085 1.000 75.10822 O ? M ? . O 1
   HETATM 10997 O . HOH S 1783 ? 46.50388 32.01177 -30.85734 0.743 60.84996 O ? M ? . O 1
   HETATM 11000 O . HOH S 1786 ? 15.27952 37.24888 25.01019 0.970 54.74565 O ? M ? . O 1
   HETATM 11002 O . HOH S 1788 ? 31.93351 27.62479 -11.75955 0.946 55.53183 O ? M ? . O 1
   HETATM 11008 O . HOH S 1794 ? 42.24410 14.65181 18.15657 0.707 48.32320 O ? M ? . O 1
   HETATM 11012 O . HOH S 1798 ? 28.82372 29.43823 -9.40200 0.924 53.71197 O ? M ? . O 1
   HETATM 11016 O . HOH S 1802 ? 11.76081 32.11408 26.94363 0.884 55.64398 O ? M ? . O 1
   HETATM 11018 O . HOH S 1804 ? 47.31175 43.83261 6.24966 0.763 48.93185 O ? M ? . O 1
   HETATM 11031 O . HOH S 1817 ? 58.22501 57.76216 23.77897 0.959 62.04404 O ? M ? . O 1
   HETATM 11034 O . HOH S 1820 ? 40.64388 24.72478 52.40126 0.710 50.92229 O ? M ? . O 1
   HETATM 11035 O . HOH S 1821 ? 57.59033 12.25493 3.15802 0.820 53.34788 O ? M ? . O 1
   HETATM 11051 O . HOH S 1837 ? 37.00737 57.53629 32.41937 0.803 60.25679 O ? M ? . O 1
   HETATM 11052 O . HOH S 1838 ? 38.54202 25.87324 47.95616 0.823 43.64421 O ? M ? . O 1
   HETATM 11059 O . HOH S 1845 ? 51.91859 11.01922 19.03775 0.989 65.38805 O ? M ? . O 1
   HETATM 11061 O . HOH S 1847 ? 26.62830 43.80139 3.11370 0.966 78.00177 O ? M ? . O 1
   HETATM 11066 O . HOH S 1852 ? 57.48711 17.80726 38.52894 1.000 60.62472 O ? M ? . O 1
   HETATM 11068 O . HOH S 1854 ? 52.41471 25.77411 -0.52062 0.645 44.66884 O ? M ? . O 1
   HETATM 11069 O . HOH S 1855 ? 58.39565 38.43601 41.51322 0.825 58.67915 O ? M ? . O 1
   HETATM 11078 O . HOH S 1864 ? 42.38796 6.66478 -29.14564 0.963 77.35291 O ? M ? . O 1
   HETATM 11081 O . HOH S 1867 ? 30.06969 50.42948 42.15093 0.725 44.63931 O ? M ? . O 1
   HETATM 11258 O . HOH S 1870 ? 45.38756 25.13153 6.04117 0.897 40.76681 O ? N ? . O 1
   HETATM 11259 O . HOH S 1871 ? 13.38045 43.59797 25.19548 0.997 57.13084 O ? N ? . O 1
   HETATM 11260 O . HOH S 1872 ? 34.02030 39.64455 18.88546 0.684 49.29427 O ? N ? . O 1
   HETATM 11273 O . HOH S 1885 ? 29.00228 36.26325 -1.66134 1.000 62.41571 O ? N ? . O 1
   HETATM 11274 O . HOH S 1886 ? 28.24174 28.66584 1.68611 0.927 58.17927 O ? N ? . O 1
   HETATM 11280 O . HOH S 1892 ? 49.29084 15.89075 7.77923 0.806 56.73288 O ? N ? . O 1
   HETATM 11281 O . HOH S 1893 ? 35.66154 52.84363 25.19438 0.655 48.98148 O ? N ? . O 1
   HETATM 11283 O . HOH S 1895 ? 58.10960 18.07853 48.05444 0.834 54.79758 O ? N ? . O 1
   HETATM 11284 O . HOH S 1896 ? 22.02345 41.75026 38.42768 0.731 54.08668 O ? N ? . O 1
   HETATM 11286 O . HOH S 1898 ? 18.12547 34.11467 39.69015 1.000 60.92879 O ? N ? . O 1
   HETATM 11295 O . HOH S 1907 ? 40.90912 42.13873 49.05889 0.878 49.63131 O ? N ? . O 1
   HETATM 11296 O . HOH S 1908 ? 53.95764 30.58319 3.96257 0.907 52.94486 O ? N ? . O 1
   HETATM 11299 O . HOH S 1911 ? 38.29510 32.80952 -35.32326 1.000 60.61377 O ? N ? . O 1
   HETATM 11309 O . HOH S 1921 ? 77.97007 23.22135 19.66831 0.911 62.49592 O ? N ? . O 1
   HETATM 11315 O . HOH S 1927 ? 74.95883 24.50984 22.89965 0.889 56.88951 O ? N ? . O 1
   HETATM 11316 O . HOH S 1928 ? 63.99813 20.27026 36.08970 1.000 54.64329 O ? N ? . O 1
   HETATM 11319 O . HOH S 1931 ? 60.14164 13.07352 26.80106 0.804 52.21409 O ? N ? . O 1
   HETATM 11320 O . HOH S 1932 ? 50.49009 39.22217 50.21105 0.969 63.45487 O ? N ? . O 1
   HETATM 11330 O . HOH S 1942 ? 13.76063 28.34364 26.45076 0.925 61.01907 O ? N ? . O 1
   HETATM 11347 O . HOH S 1959 ? 38.63022 40.29416 -7.52107 0.752 47.15430 O ? N ? . O 1
   HETATM 11353 O . HOH S 1965 ? 32.05506 13.31153 46.59322 0.859 61.67946 O ? N ? . O 1
   HETATM 11354 O . HOH S 1966 ? 31.54216 32.66418 6.51568 0.780 45.55640 O ? N ? . O 1
   HETATM 11357 O . HOH S 1969 ? 49.69117 16.31211 13.67030 0.999 58.77253 O ? N ? . O 1
   HETATM 11361 O . HOH S 1973 ? 35.41573 28.41287 54.50780 0.592 40.99582 O ? N ? . O 1
   HETATM 11363 O . HOH S 1975 ? 15.51942 35.13447 39.39422 0.948 54.89160 O ? N ? . O 1
   HETATM 11364 O . HOH S 1976 ? 28.04105 29.87304 -6.97851 0.715 57.29958 O ? N ? . O 1
   HETATM 11367 O . HOH S 1979 ? 43.34496 19.13233 37.49624 0.786 47.53404 O ? N ? . O 1
   HETATM 11370 O . HOH S 1982 ? 37.64055 23.47276 26.13011 0.711 49.13834 O ? N ? . O 1
   HETATM 11372 O . HOH S 1984 ? 37.66506 24.90892 57.68864 0.872 52.67989 O ? N ? . O 1
   HETATM 11400 O . HOH S 2012 ? 62.39232 21.16203 5.09721 0.677 41.78656 O ? N ? . O 1
   HETATM 11409 O . HOH S 2021 ? 69.59466 31.07456 26.04578 0.568 44.17043 O ? N ? . O 1
   HETATM 11413 O . HOH S 2025 ? 52.22423 24.49050 -13.79835 0.816 48.44308 O ? N ? . O 1
   HETATM 11414 O . HOH S 2026 ? 34.85617 10.63886 -8.33862 1.000 67.08673 O ? N ? . O 1
   HETATM 11415 O . HOH S 2027 ? 28.90864 38.47082 48.81194 0.994 54.29027 O ? N ? . O 1
   HETATM 11421 O . HOH S 2033 ? 46.88496 10.62119 22.28772 1.000 79.82473 O ? N ? . O 1
   HETATM 11423 O . HOH S 2035 ? 53.44746 22.27974 -15.35421 1.000 61.84777 O ? N ? . O 1
   HETATM 11428 O . HOH S 2040 ? 46.15095 54.77989 20.35963 0.738 52.91044 O ? N ? . O 1
   HETATM 11436 O . HOH S 2048 ? 30.72556 56.68027 29.50313 0.923 74.47173 O ? N ? . O 1
   HETATM 11447 O . HOH S 2059 ? 58.29724 8.93576 14.68778 0.877 70.84720 O ? N ? . O 1
   HETATM 11448 O . HOH S 2060 ? 47.84231 35.42695 55.54748 0.999 54.81229 O ? N ? . O 1
   HETATM 11451 O . HOH S 2063 ? 26.90516 27.54463 -6.75398 0.703 51.50132 O ? N ? . O 1
   HETATM 11452 O . HOH S 2064 ? 56.41522 45.80535 34.76726 0.756 54.07863 O ? N ? . O 1
   HETATM 11453 O . HOH S 2065 ? 56.31032 42.40829 8.13349 0.877 49.67536 O ? N ? . O 1
   HETATM 11457 O . HOH S 2069 ? 60.30795 39.74488 8.19613 0.630 49.77936 O ? N ? . O 1
   HETATM 11465 O . HOH S 2077 ? 64.88133 17.25961 43.51363 0.779 46.15088 O ? N ? . O 1
   HETATM 11482 O . HOH S 2094 ? 24.27932 32.09035 55.03457 0.761 60.94345 O ? N ? . O 1
   HETATM 11510 O . HOH S 2122 ? 80.07648 16.63885 13.95793 0.868 59.70053 O ? N ? . O 1
   HETATM 11519 O . HOH S 2131 ? 50.98143 63.65078 30.21913 0.718 62.86085 O ? N ? . O 1
   HETATM 11522 O . HOH S 2134 ? 60.01417 16.25527 38.59177 0.780 60.41017 O ? N ? . O 1
   HETATM 11526 O . HOH S 2138 ? 29.92829 34.19526 -2.72416 1.000 60.48181 O ? N ? . O 1
   HETATM 11530 O . HOH S 2142 ? 45.43432 3.53100 -22.55769 0.879 71.69513 O ? N ? . O 1
   HETATM 11534 O . HOH S 2146 ? 52.80487 13.66921 14.70999 0.710 56.14988 O ? N ? . O 1
   HETATM 11612 O . HOH S 2150 ? 43.38651 17.43569 -0.05690 0.662 48.45641 O ? O ? . O 1
   HETATM 11614 O . HOH S 2152 ? 33.61983 34.09388 24.10895 0.594 46.59697 O ? O ? . O 1
   HETATM 11616 O . HOH S 2154 ? 42.22970 23.37039 61.25402 0.698 58.79962 O ? O ? . O 1
   HETATM 11617 O . HOH S 2155 ? 40.94040 20.74891 -26.34456 0.693 52.79071 O ? O ? . O 1
   HETATM 11618 O . HOH S 2156 ? 68.61010 24.40795 25.98208 0.496 57.08755 O ? O ? . O 1
   HETATM 11619 O . HOH S 2157 ? 35.14784 34.82632 22.09049 0.568 35.91387 O ? O ? . O 1
   HETATM 11624 O . HOH S 2162 ? 32.89599 57.56709 34.33916 0.681 60.52863 O ? O ? . O 1
   HETATM 11625 O . HOH S 2163 ? 50.99650 24.07612 -6.65379 0.558 43.99428 O ? O ? . O 1
   HETATM 11626 O . HOH S 2164 ? 28.29570 21.04699 8.18725 0.585 50.08017 O ? O ? . O 1
   HETATM 11627 O . HOH S 2165 ? 54.25095 48.23402 33.87662 0.466 32.67097 O ? O ? . O 1
   HETATM 11629 O . HOH S 2167 ? 61.73156 11.78572 25.72587 0.567 49.82141 O ? O ? . O 1
   HETATM 11631 O . HOH S 2169 ? 43.58475 21.00278 41.66946 0.591 55.39697 O ? O ? . O 1
   HETATM 11633 O . HOH S 2171 ? 31.31804 11.63890 -8.01025 0.650 59.86525 O ? O ? . O 1
   HETATM 11634 O . HOH S 2172 ? 29.18728 32.85468 5.86958 0.616 42.56679 O ? O ? . O 1
   HETATM 11635 O . HOH S 2173 ? 61.94804 41.42517 8.94102 0.598 48.30390 O ? O ? . O 1
   HETATM 11637 O . HOH S 2175 ? 23.81755 50.02539 33.40766 0.589 42.42124 O ? O ? . O 1
   HETATM 11639 O . HOH S 2177 ? 21.71581 23.74673 34.30102 0.668 50.42229 O ? O ? . O 1
   HETATM 11643 O . HOH S 2181 ? 71.48382 12.95792 20.57478 0.751 53.59101 O ? O ? . O 1
   HETATM 11656 O . HOH S 2194 ? 15.93909 25.05949 49.81053 0.696 60.49019 O ? O ? . O 1
   HETATM 11658 O . HOH S 2196 ? 32.40758 33.19364 47.61497 0.584 39.10687 O ? O ? . O 1
   HETATM 11659 O . HOH S 2197 ? 40.09639 18.95110 57.68547 0.570 61.70644 O ? O ? . O 1
   HETATM 11660 O . HOH S 2198 ? 40.25711 46.02800 19.40503 0.467 36.87687 O ? O ? . O 1
   HETATM 11664 O . HOH S 2202 ? 50.75173 31.78006 -24.35687 0.634 76.39399 O ? O ? . O 1
   HETATM 11680 O . HOH S 2218 ? 71.30022 1.46210 6.66816 0.666 60.17975 O ? O ? . O 1
   HETATM 11691 O . HOH S 2229 ? 39.13620 33.36471 52.80414 0.494 33.74579 O ? O ? . O 1
   HETATM 11698 O . HOH S 2236 ? 67.64149 42.00604 28.10032 0.670 58.03153 O ? O ? . O 1
   HETATM 11700 O . HOH S 2238 ? 41.17061 54.12255 31.31652 0.515 40.27978 O ? O ? . O 1
   HETATM 11703 O . HOH S 2241 ? 46.39900 14.53946 16.15089 0.670 47.42584 O ? O ? . O 1
   HETATM 11704 O . HOH S 2242 ? 2.86076 49.50235 37.79320 0.584 53.74461 O ? O ? . O 1
   HETATM 11726 O . HOH S 2264 ? 46.85044 19.18087 60.00321 0.616 57.20999 O ? O ? . O 1
   HETATM 11734 O . HOH S 2272 ? 57.96282 5.91769 -1.82666 0.558 64.19927 O ? O ? . O 1
   HETATM 11740 O . HOH S 2278 ? 27.27435 39.06439 -11.93479 0.520 40.80312 O ? O ? . O 1
   HETATM 11741 O . HOH S 2279 ? 24.58178 18.53596 20.24111 0.649 63.06094 O ? O ? . O 1
   HETATM 11749 O . HOH S 2287 ? 60.68345 20.02583 3.10315 0.530 39.41882 O ? O ? . O 1
   HETATM 11751 O . HOH S 2289 ? 50.84442 3.78848 -13.47247 0.736 75.60142 O ? O ? . O 1
   HETATM 11754 O . HOH S 2292 ? 16.85167 32.76664 25.18729 0.569 40.92470 O ? O ? . O 1
   HETATM 11758 O . HOH S 2296 ? 47.72400 37.90717 55.65320 0.641 62.52643 O ? O ? . O 1
   HETATM 11760 O . HOH S 2298 ? 62.15304 18.46323 36.01978 0.564 49.51445 O ? O ? . O 1
   HETATM 11776 O . HOH S 2314 ? 28.51312 17.95130 -8.89053 0.625 54.20060 O ? O ? . O 1
   HETATM 11778 O . HOH S 2316 ? 58.71234 42.64123 7.28160 0.563 39.93772 O ? O ? . O 1
   HETATM 11807 O . HOH S 2345 ? 25.24944 22.09591 -2.65491 0.675 59.01521 O ? O ? . O 1
   HETATM 11818 O . HOH S 2356 ? 54.46576 44.24398 36.14759 0.604 43.57522 O ? O ? . O 1
   HETATM 11824 O . HOH S 2362 ? 60.42721 44.61856 7.98601 0.589 53.63184 O ? O ? . O 1
   HETATM 11829 O . HOH S 2367 ? 56.13615 7.43034 14.25829 0.678 66.66766 O ? O ? . O 1
   HETATM 11839 O . HOH S 2377 ? 65.83521 48.01825 13.82213 0.530 38.43638 O ? O ? . O 1
   HETATM 11840 O . HOH S 2378 ? 34.21944 21.01970 44.40673 0.585 51.75360 O ? O ? . O 1
   HETATM 11842 O . HOH S 2380 ? 75.59444 21.88397 6.96487 0.593 57.38024 O ? O ? . O 1
   HETATM 11856 O . HOH S 2394 ? 68.75452 37.98857 32.46759 0.530 51.84536 O ? O ? . O 1
   HETATM 11858 O . HOH S 2396 ? 62.51283 36.20989 55.80642 0.677 54.71061 O ? O ? . O 1
   HETATM 11863 O . HOH S 2401 ? 55.20598 16.98421 41.81948 0.615 47.24999 O ? O ? . O 1
   HETATM 11877 O . HOH S 2415 ? 32.65821 45.24930 -16.53598 0.656 48.09361 O ? O ? . O 1
   HETATM 11889 O . HOH S 2427 ? 30.93949 27.13536 56.90048 0.564 55.96726 O ? O ? . O 1
   HETATM 11899 O . HOH S 2437 ? 34.94893 18.37847 34.36786 0.665 59.72870 O ? O ? . O 1
   HETATM 11901 O . HOH S 2439 ? 50.95400 46.60700 -6.38924 0.682 71.34987 O ? O ? . O 1
   HETATM 11905 O . HOH S 2443 ? 63.56113 12.91297 26.05708 0.518 43.18410 O ? O ? . O 1
   HETATM 11941 O . HOH S 2444 ? 58.03849 17.05658 45.25030 0.540 40.09731 O ? P ? . O 1
   HETATM 11945 O . HOH S 2448 ? 47.74943 22.56738 -23.83988 0.725 62.13807 O ? P ? . O 1
   HETATM 11948 O . HOH S 2451 ? 27.43683 11.22561 -3.10783 0.546 74.38329 O ? P ? . O 1
   HETATM 11952 O . HOH S 2455 ? 30.69592 26.74304 24.84624 0.475 36.15773 O ? P ? . O 1
   HETATM 11956 O . HOH S 2459 ? 35.45752 30.44384 52.22872 0.617 45.66708 O ? P ? . O 1
   HETATM 11957 O . HOH S 2460 ? 75.79585 11.97829 20.79587 0.554 59.40573 O ? P ? . O 1
   HETATM 11962 O . HOH S 2465 ? 26.34593 26.88850 30.42737 0.551 43.42658 O ? P ? . O 1
   HETATM 11967 O . HOH S 2470 ? 28.10075 41.44552 -12.81506 0.527 41.93730 O ? P ? . O 1
   HETATM 11968 O . HOH S 2471 ? 41.05142 19.71191 40.83765 0.630 58.13973 O ? P ? . O 1
   HETATM 11969 O . HOH S 2472 ? 43.05425 43.44065 48.31261 0.444 29.87104 O ? P ? . O 1
   HETATM 11973 O . HOH S 2476 ? 41.05835 41.95128 5.46966 0.642 59.00887 O ? P ? . O 1
   HETATM 11976 O . HOH S 2479 ? 35.96493 21.03628 45.94413 0.513 58.75652 O ? P ? . O 1
   HETATM 11980 O . HOH S 2483 ? 40.89478 43.71894 15.39336 0.320 41.92395 O ? P ? . O 1
   HETATM 11982 O . HOH S 2485 ? 38.81804 43.55824 48.02161 0.465 40.88314 O ? P ? . O 1
   HETATM 11988 O . HOH S 2491 ? 80.20102 21.89998 19.64066 0.568 53.35947 O ? P ? . O 1
   HETATM 11989 O . HOH S 2492 ? 34.87565 20.59510 -7.24901 0.541 45.84269 O ? P ? . O 1
   HETATM 12002 O . HOH S 2505 ? -0.77315 57.47420 41.60675 0.671 66.74361 O ? P ? . O 1
   HETATM 12003 O . HOH S 2506 ? 6.53586 17.21325 37.58981 0.542 78.82293 O ? P ? . O 1
   HETATM 12006 O . HOH S 2509 ? 29.79694 44.05939 -12.07717 0.597 42.04070 O ? P ? . O 1
   HETATM 12007 O . HOH S 2510 ? 55.49838 23.82879 -17.53378 0.535 41.36901 O ? P ? . O 1
   HETATM 12024 O . HOH S 2527 ? 52.80939 46.92020 -4.59056 0.586 55.35984 O ? P ? . O 1
   HETATM 12025 O . HOH S 2528 ? 47.22295 49.66913 37.97172 0.485 45.89290 O ? P ? . O 1
   HETATM 12026 O . HOH S 2529 ? 35.85762 24.78670 48.53904 0.482 51.39887 O ? P ? . O 1
   HETATM 12028 O . HOH S 2531 ? 66.99873 39.25957 27.09344 0.504 47.63575 O ? P ? . O 1
   HETATM 12029 O . HOH S 2532 ? 34.02606 25.60785 -21.05649 0.474 51.74578 O ? P ? . O 1
   HETATM 12031 O . HOH S 2534 ? 52.54973 9.31650 -7.93072 0.641 59.05335 O ? P ? . O 1
   HETATM 12036 O . HOH S 2539 ? 72.48166 28.55436 47.22566 0.542 50.88263 O ? P ? . O 1
   HETATM 12045 O . HOH S 2548 ? 52.42191 9.96777 27.67593 0.500 56.27131 O ? P ? . O 1
   HETATM 12046 O . HOH S 2549 ? 40.03945 34.43792 -35.48310 0.587 56.26493 O ? P ? . O 1
   HETATM 12050 O . HOH S 2553 ? 57.44070 10.04530 -27.45463 0.568 68.06101 O ? P ? . O 1
   HETATM 12052 O . HOH S 2555 ? 37.33215 7.44239 -0.87886 0.550 60.91796 O ? P ? . O 1
   HETATM 12061 O . HOH S 2564 ? 54.22086 61.33969 22.31227 0.495 53.98151 O ? P ? . O 1
   HETATM 12065 O . HOH S 2568 ? 71.80223 17.21691 29.09164 0.426 31.08129 O ? P ? . O 1
   HETATM 12070 O . HOH S 2573 ? 28.92613 29.49759 60.17316 0.495 52.61277 O ? P ? . O 1
   HETATM 12080 O . HOH S 2583 ? 47.93096 50.69120 40.28360 0.437 46.82298 O ? P ? . O 1
   HETATM 12082 O . HOH S 2585 ? 38.90155 19.28783 39.76637 0.518 57.65240 O ? P ? . O 1
   HETATM 12089 O . HOH S 2592 ? 55.66454 16.19671 39.46790 0.439 48.96221 O ? P ? . O 1
   HETATM 12091 O . HOH S 2594 ? 69.02561 19.37498 -4.97481 0.512 62.61001 O ? P ? . O 1
   HETATM 12094 O . HOH S 2597 ? 64.94559 6.40161 11.01363 0.543 53.20409 O ? P ? . O 1
   HETATM 12097 O . HOH S 2600 ? 59.96516 22.34021 24.61344 0.428 32.57304 O ? P ? . O 1
   HETATM 12101 O . HOH S 2604 ? 35.03578 25.30249 -14.31428 0.529 47.84081 O ? P ? . O 1
   HETATM 12105 O . HOH S 2608 ? 49.56603 14.20551 10.16007 0.438 49.10498 O ? P ? . O 1
   HETATM 12107 O . HOH S 2610 ? 58.08618 21.50414 3.13479 0.466 40.25708 O ? P ? . O 1
   HETATM 12109 O . HOH S 2612 ? 67.84950 23.29832 47.68239 0.398 27.31120 O ? P ? . O 1
   HETATM 12111 O . HOH S 2614 ? 62.42118 33.29477 19.87420 0.448 36.82483 O ? P ? . O 1
   HETATM 12116 O . HOH S 2619 ? 65.07196 18.70590 26.12049 0.469 37.36316 O ? P ? . O 1
   HETATM 12134 O . HOH S 2637 ? 62.88066 8.11123 10.67493 0.584 51.14551 O ? P ? . O 1
   HETATM 12138 O . HOH S 2641 ? 72.56378 22.64905 7.18660 0.485 49.81955 O ? P ? . O 1
   HETATM 12141 O . HOH S 2644 ? 39.17946 54.40043 38.37630 0.435 39.36265 O ? P ? . O 1
   HETATM 12148 O . HOH S 2651 ? 33.53676 48.48576 -3.77879 0.541 49.28460 O ? P ? . O 1
   HETATM 12153 O . HOH S 2656 ? 71.71144 27.22065 43.57021 0.348 36.31252 O ? P ? . O 1
   HETATM 12160 O . HOH S 2663 ? 47.70852 47.33494 -4.45276 0.460 49.37477 O ? P ? . O 1
   HETATM 12162 O . HOH S 2665 ? 38.67196 44.14046 -24.80990 0.499 38.19446 O ? P ? . O 1
   HETATM 12165 O . HOH S 2668 ? 28.93527 34.18584 55.67231 0.451 45.75060 O ? P ? . O 1
   HETATM 12173 O . HOH S 2676 ? 63.12095 10.50571 9.41268 0.585 54.54319 O ? P ? . O 1
   HETATM 12214 O . HOH S 2679 ? 34.13206 16.96210 -35.12058 0.410 74.18980 O ? Q ? . O 1
   HETATM 12219 O . HOH S 2684 ? 51.74920 15.56026 9.22106 0.470 44.84279 O ? Q ? . O 1
   HETATM 12220 O . HOH S 2685 ? 24.12762 23.44083 59.93502 0.458 57.13231 O ? Q ? . O 1
   HETATM 12224 O . HOH S 2689 ? 42.65446 54.35344 24.62161 0.403 44.46133 O ? Q ? . O 1
   HETATM 12226 O . HOH S 2691 ? 44.30691 43.87218 -16.97460 0.582 48.44669 O ? Q ? . O 1
   HETATM 12233 O . HOH S 2698 ? 37.48305 43.58869 0.54761 0.333 61.89838 O ? Q ? . O 1
   HETATM 12242 O . HOH S 2707 ? 33.68175 29.62574 -14.68643 0.455 39.76125 O ? Q ? . O 1
   HETATM 12246 O . HOH S 2711 ? 43.12552 20.21844 39.48180 0.269 53.57514 O ? Q ? . O 1
   HETATM 12252 O . HOH S 2717 ? 49.98868 37.50294 -11.13365 0.458 42.48282 O ? Q ? . O 1
   HETATM 12254 O . HOH S 2719 ? 60.82625 10.40799 7.68559 0.450 30.51111 O ? Q ? . O 1
   HETATM 12260 O . HOH S 2725 ? 54.37068 16.98743 37.36817 0.363 39.92857 O ? Q ? . O 1
   HETATM 12263 O . HOH S 2728 ? 49.68206 53.78074 15.74493 0.357 40.27750 O ? Q ? . O 1
   HETATM 12272 O . HOH S 2737 ? 56.14680 10.76116 -14.72296 0.548 63.65933 O ? Q ? . O 1
   HETATM 12284 O . HOH S 2749 ? 40.36102 51.87470 42.91277 0.322 45.83074 O ? Q ? . O 1
   HETATM 12304 O . HOH S 2769 ? 37.68082 52.28434 23.41003 0.422 46.96660 O ? Q ? . O 1
   HETATM 12306 O . HOH S 2771 ? 26.99795 12.65416 53.11073 0.456 64.57513 O ? Q ? . O 1
   HETATM 12309 O . HOH S 2774 ? 47.33705 44.29729 -4.69651 0.588 58.72819 O ? Q ? . O 1
   HETATM 12339 O . HOH S 2804 ? -0.22770 56.35306 39.17317 0.365 62.21931 O ? Q ? . O 1
   HETATM 12356 O . HOH S 2821 ? 44.53714 55.12527 22.77069 0.380 44.67634 O ? Q ? . O 1
   HETATM 12385 O . HOH S 2850 ? 43.48741 17.36263 6.57593 0.352 37.28978 O ? Q ? . O 1
   HETATM 12389 O . HOH S 2854 ? 70.03912 21.84719 47.83180 0.358 23.38821 O ? Q ? . O 1
   HETATM 12399 O . HOH S 2864 ? 67.10756 22.07538 49.88487 0.383 45.40104 O ? Q ? . O 1
   HETATM 12401 O . HOH S 2866 ? 57.80786 12.36816 -13.37450 0.649 67.97825 O ? Q ? . O 1
   HETATM 12409 O . HOH S 2874 ? 55.08291 23.95485 -2.33247 0.521 50.63874 O ? Q ? . O 1

data_comp_GAL
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
   GAL C1 C CH1 0 0.280 5.0472 90.4608 82.6875
   GAL C2 C CH1 0 0.004 4.3881 91.7462 82.1987
   GAL C3 C CH1 0 -0.006 4.7491 91.9551 80.7303
   GAL C4 C CH1 0 -0.022 6.2631 91.9403 80.5294
   GAL C5 C CH1 0 -0.009 6.8000 90.6325 81.1183
   GAL C6 C CH2 0 -0.165 8.3057 90.5274 81.0143
   GAL O1 O OH1 0 -0.654 4.8178 90.3225 84.0392
   GAL O2 O OH1 0 -0.670 2.9993 91.6161 82.3683
   GAL O3 O OH1 0 -0.667 4.1453 93.1547 80.3133
   GAL O4 O OH1 0 -0.667 6.8095 93.0776 81.1513
   GAL O5 O O2 0 -0.495 6.4371 90.5221 82.4780
   GAL O6 O OH1 0 -0.664 8.7056 89.2397 81.4145
   GAL H1 H HCH1 0 0.181 4.6321 89.6108 82.1154
   GAL H2 H HCH1 0 0.213 4.7861 92.5835 82.7925
   GAL H3 H HCH1 0 0.220 4.3449 91.1003 80.1666
   GAL H4 H HCH1 0 0.231 6.4702 91.9373 79.4493
   GAL H5 H HCH1 0 0.216 6.3567 89.8051 80.5379
   GAL H61 H HCH2 0 0.202 8.5870 90.7356 79.9728
   GAL H62 H HCH2 0 0.200 8.7698 91.3041 81.6353
   GAL HO1 H HOH1 0 0.460 4.9891 89.4109 84.2994
   GAL HO2 H HOH1 0 0.448 2.5816 92.3701 81.9383
   GAL HO3 H HOH1 0 0.455 4.0868 93.1540 79.3530
   GAL HO4 H HOH1 0 0.455 7.6682 93.2676 80.7639
   GAL HO6 H HOH1 0 0.454 9.6663 89.2090 81.4061

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
   GAL C1 C2 single 1.525 0.020 1.525
   GAL C1 O1 single 1.378 0.020 1.378
   GAL C1 O5 single 1.407 0.020 1.407
   GAL C1 H1 single 0.970 0.020 1.090
   GAL C2 C3 single 1.526 0.020 1.526
   GAL C2 O2 single 1.405 0.020 1.405
   GAL C2 H2 single 0.970 0.020 1.090
   GAL C3 C4 single 1.527 0.020 1.527
   GAL C3 O3 single 1.406 0.020 1.406
   GAL C3 H3 single 0.970 0.020 1.090
   GAL C4 C5 single 1.532 0.020 1.532
   GAL C4 O4 single 1.407 0.020 1.407
   GAL C4 H4 single 0.970 0.020 1.090
   GAL C5 C6 single 1.513 0.020 1.513
   GAL C5 O5 single 1.412 0.020 1.412
   GAL C5 H5 single 0.970 0.020 1.090
   GAL C6 O6 single 1.407 0.020 1.407
   GAL C6 H61 single 0.970 0.020 1.090
   GAL C6 H62 single 0.970 0.020 1.090
   GAL O1 HO1 single 0.850 0.020 0.980
   GAL O2 HO2 single 0.850 0.020 0.980
   GAL O3 HO3 single 0.850 0.020 0.980
   GAL O4 HO4 single 0.850 0.020 0.980
   GAL O6 HO6 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
   GAL H1 C1 O5 109.11 3.000
   GAL H1 C1 O1 111.59 3.000
   GAL O5 C1 O1 108.35 3.000
   GAL H1 C1 C2 108.66 3.000
   GAL O5 C1 C2 110.03 3.000
   GAL O1 C1 C2 109.09 3.000
   GAL H2 C2 O2 111.26 3.000
   GAL H2 C2 C3 109.22 3.000
   GAL O2 C2 C3 111.25 3.000
   GAL H2 C2 C1 108.18 3.000
   GAL O2 C2 C1 108.08 3.000
   GAL C3 C2 C1 108.75 3.000
   GAL H3 C3 O3 110.67 3.000
   GAL H3 C3 C4 106.80 3.000
   GAL O3 C3 C4 113.26 3.000
   GAL H3 C3 C2 107.43 3.000
   GAL O3 C3 C2 107.49 3.000
   GAL C4 C3 C2 111.08 3.000
   GAL H4 C4 O4 111.30 3.000
   GAL H4 C4 C5 108.02 3.000
   GAL O4 C4 C5 112.60 3.000
   GAL H4 C4 C3 108.42 3.000
   GAL O4 C4 C3 108.61 3.000
   GAL C5 C4 C3 107.77 3.000
   GAL H5 C5 O5 110.16 3.000
   GAL H5 C5 C6 108.15 3.000
   GAL O5 C5 C6 108.46 3.000
   GAL H5 C5 C4 107.29 3.000
   GAL O5 C5 C4 110.31 3.000
   GAL C6 C5 C4 112.44 3.000
   GAL H62 C6 H61 107.10 3.000
   GAL H62 C6 O6 111.51 3.000
   GAL H61 C6 O6 111.74 3.000
   GAL H62 C6 C5 109.45 3.000
   GAL H61 C6 C5 107.87 3.000
   GAL O6 C6 C5 109.08 3.000
   GAL HO1 O1 C1 109.29 3.000
   GAL HO2 O2 C2 107.59 3.000
   GAL HO3 O3 C3 108.75 3.000
   GAL HO4 O4 C4 109.19 3.000
   GAL C5 O5 C1 113.63 3.000
   GAL HO6 O6 C6 108.12 3.000

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
   GAL chir_01 C1 C2 O1 O5 positiv
   GAL chir_02 C2 O2 C1 C3 negativ
   GAL chir_03 C3 O3 C2 C4 positiv
   GAL chir_04 C4 O4 C5 C3 negativ
   GAL chir_05 C5 O5 C4 C6 negativ

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
   GAL Var_01 C4 C3 C2 C1 -54.74 30.0 1
   GAL Var_02 C4 C5 O5 C1 62.93 30.0 1
   GAL Var_03 C5 O5 C1 C2 -62.25 30.0 1
   GAL Var_04 C5 C4 C3 C2 54.69 30.0 1
   GAL Var_05 O5 C1 C2 C3 56.35 30.0 1
   GAL Var_06 O5 C5 C4 C3 -56.98 30.0 1
   GAL Var_07 O3 C3 C2 C1 -179.15 30.0 1
   GAL Var_08 C6 C5 O5 C1 -173.51 30.0 1
   GAL Var_09 O4 C4 C3 C2 -67.56 30.0 1
   GAL Var_10 O1 C1 C2 C3 175.09 30.0 1
   GAL Var_11 C6 C5 C4 C3 -178.19 30.0 1
   GAL Var_12 O2 C2 C3 C4 -173.68 30.0 1
   GAL Var_13 O3 C3 C4 C5 175.76 30.0 1
   GAL Var_14 O1 C1 O5 C5 178.56 30.0 1
   GAL Var_15 O5 C1 C2 O2 177.26 30.0 1
   GAL Var_16 O5 C5 C4 O4 62.78 30.0 1
   GAL Var_17 H3 C3 C2 C1 61.73 30.0 1
   GAL Var_18 H5 C5 O5 C1 -55.32 30.0 1
   GAL Var_19 H4 C4 C3 C2 171.37 30.0 1
   GAL Var_20 H1 C1 C2 C3 -63.05 30.0 1
   GAL Var_21 H2 C2 C3 C4 63.11 30.0 1
   GAL Var_22 O6 C6 C5 C4 -172.55 30.0 3
   GAL Var_23 O4 C4 C5 C6 -58.43 30.0 1
   GAL Var_24 O2 C2 C1 O1 -64.00 30.0 1
   GAL Var_25 O3 C3 C2 O2 61.91 30.0 1
   GAL Var_26 O4 C4 C3 O3 53.51 30.0 1
   GAL Var_27 O6 C6 C5 O5 65.19 30.0 3
   GAL Var_28 HO2 O2 C2 C1 -171.61 30.0 3
   GAL Var_29 HO1 O1 C1 C2 163.00 30.0 3
   GAL Var_30 HO3 O3 C3 C2 -160.07 30.0 3
   GAL Var_31 HO4 O4 C4 C3 -158.36 30.0 3
   GAL Var_32 H61 C6 C5 C4 -50.99 30.0 3
   GAL Var_33 H62 C6 C5 C4 65.20 30.0 3
   GAL Var_34 HO6 O6 C6 C5 -175.84 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   GAL GAL 'beta-D-galactopyranose   ' D-saccharide 24 12 .

data_comp_ACT
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
   ACT C C C 0 0.385 50.6323 -7.1466 41.5339
   ACT O O O 0 -0.623 50.8984 -7.3786 42.7319
   ACT OXT O OC -1 -0.618 51.4443 -7.0878 40.5890
   ACT CH3 C CH3 0 -0.780 49.1492 -6.8839 41.2121
   ACT H1 H HCH3 0 0.201 48.9411 -6.8660 40.1424
   ACT H2 H HCH3 0 0.213 48.5069 -7.6339 41.6777
   ACT H3 H HCH3 0 0.221 48.8449 -5.9188 41.6260

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
   ACT C O deloc 1.249 0.020 1.249
   ACT C OXT deloc 1.247 0.020 1.247
   ACT C CH3 single 1.540 0.020 1.540
   ACT CH3 H1 single 0.970 0.020 1.090
   ACT CH3 H2 single 0.970 0.020 1.090
   ACT CH3 H3 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   ACT CH3 C OXT 117.43 3.000
   ACT CH3 C O 115.93 3.000
   ACT OXT C O 126.64 3.000
   ACT H3 CH3 H2 106.33 3.000
   ACT H3 CH3 H1 107.69 3.000
   ACT H2 CH3 H1 108.52 3.000
   ACT H3 CH3 C 109.84 3.000
   ACT H2 CH3 C 111.12 3.000
   ACT H1 CH3 C 113.06 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
   ACT Var_01 H1 CH3 C O -169.61 30.0 3

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
   ACT plan-1 C 0.020
   ACT plan-1 O 0.020
   ACT plan-1 OXT 0.020
   ACT plan-1 CH3 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   ACT plan-1

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
   ACT ACT 'acetate                  ' ligand 7 4 .

data_comp_NA
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   NA NA NA NA 0.000

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   NA . 'sodium                              ' non-polymer 1 1 .

data_comp_FRU
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
   FRU C1 C CH2 0 -0.188 -6.7399 19.9132 85.8106
   FRU C2 C CT 0 0.464 -7.0648 18.7439 84.8890
   FRU C3 C CH1 0 -0.056 -7.3863 17.4406 85.6456
   FRU C4 C CH1 0 -0.030 -6.8458 16.3696 84.7138
   FRU C5 C CH1 0 0.004 -5.5873 17.0588 84.1890
   FRU C6 C CH2 0 -0.154 -5.1390 16.5471 82.8426
   FRU O1 O OH1 0 -0.662 -5.5862 19.6055 86.5504
   FRU O2 O OH1 0 -0.656 -8.1037 19.1889 84.0824
   FRU O3 O OH1 0 -0.657 -8.7527 17.3663 85.9339
   FRU O4 O OH1 0 -0.658 -6.6198 15.1763 85.4120
   FRU O5 O O2 0 -0.508 -5.9290 18.4349 84.1092
   FRU O6 O OH1 0 -0.665 -3.9330 17.1759 82.4828
   FRU H11 H HCH2 0 0.210 -6.6013 20.8166 85.2005
   FRU H12 H HCH2 0 0.214 -7.6075 20.0899 86.4571
   FRU H3 H HCH1 0 0.233 -6.7789 17.4159 86.5615
   FRU H4 H HCH1 0 0.219 -7.5555 16.2142 83.8856
   FRU H5 H HCH1 0 0.219 -4.7778 16.9146 84.9192
   FRU H61 H HCH2 0 0.197 -5.0197 15.4571 82.9201
   FRU H62 H HCH2 0 0.197 -5.9358 16.7311 82.1090
   FRU HO1 H HOH1 0 0.458 -5.5725 20.1596 87.3350
   FRU HO2 H HOH1 0 0.452 -8.5502 18.4464 83.6597
   FRU HO3 H HOH1 0 0.457 -8.9029 16.5812 86.4699
   FRU HO4 H HOH1 0 0.457 -6.4885 14.4633 84.7797
   FRU HO6 H HOH1 0 0.454 -3.6677 16.8451 81.6200

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
   FRU C1 C2 single 1.524 0.020 1.524
   FRU C1 O1 single 1.405 0.020 1.405
   FRU C1 H11 single 0.970 0.020 1.090
   FRU C1 H12 single 0.970 0.020 1.090
   FRU C2 C3 single 1.541 0.020 1.541
   FRU C2 O2 single 1.388 0.020 1.388
   FRU C2 O5 single 1.412 0.020 1.412
   FRU C3 C4 single 1.519 0.020 1.519
   FRU C3 O3 single 1.398 0.020 1.398
   FRU C3 H3 single 0.970 0.020 1.090
   FRU C4 C5 single 1.528 0.020 1.528
   FRU C4 O4 single 1.401 0.020 1.401
   FRU C4 H4 single 0.970 0.020 1.090
   FRU C5 C6 single 1.509 0.020 1.509
   FRU C5 O5 single 1.420 0.020 1.420
   FRU C5 H5 single 0.970 0.020 1.090
   FRU C6 O6 single 1.407 0.020 1.407
   FRU C6 H61 single 0.970 0.020 1.090
   FRU C6 H62 single 0.970 0.020 1.090
   FRU O1 HO1 single 0.850 0.020 0.980
   FRU O2 HO2 single 0.850 0.020 0.980
   FRU O3 HO3 single 0.850 0.020 0.980
   FRU O4 HO4 single 0.850 0.020 0.980
   FRU O6 HO6 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
   FRU H12 C1 H11 107.14 3.000
   FRU H12 C1 O1 112.01 3.000
   FRU H11 C1 O1 111.65 3.000
   FRU H12 C1 C2 108.15 3.000
   FRU H11 C1 C2 108.78 3.000
   FRU O1 C1 C2 109.00 3.000
   FRU O5 C2 O2 110.56 3.000
   FRU O5 C2 C3 104.71 3.000
   FRU O2 C2 C3 113.59 3.000
   FRU O5 C2 C1 109.29 3.000
   FRU O2 C2 C1 105.36 3.000
   FRU C3 C2 C1 113.36 3.000
   FRU H3 C3 O3 111.53 3.000
   FRU H3 C3 C4 107.37 3.000
   FRU O3 C3 C4 115.89 3.000
   FRU H3 C3 C2 108.23 3.000
   FRU O3 C3 C2 110.49 3.000
   FRU C4 C3 C2 102.76 3.000
   FRU H4 C4 O4 111.01 3.000
   FRU H4 C4 C5 109.64 3.000
   FRU O4 C4 C5 115.00 3.000
   FRU H4 C4 C3 109.35 3.000
   FRU O4 C4 C3 110.62 3.000
   FRU C5 C4 C3 100.70 3.000
   FRU H5 C5 O5 109.97 3.000
   FRU H5 C5 C6 109.23 3.000
   FRU O5 C5 C6 110.49 3.000
   FRU H5 C5 C4 108.62 3.000
   FRU O5 C5 C4 104.97 3.000
   FRU C6 C5 C4 113.47 3.000
   FRU H62 C6 H61 106.97 3.000
   FRU H62 C6 O6 112.09 3.000
   FRU H61 C6 O6 111.61 3.000
   FRU H62 C6 C5 108.88 3.000
   FRU H61 C6 C5 107.80 3.000
   FRU O6 C6 C5 109.35 3.000
   FRU HO1 O1 C1 108.39 3.000
   FRU HO2 O2 C2 110.76 3.000
   FRU HO3 O3 C3 108.10 3.000
   FRU HO4 O4 C4 109.01 3.000
   FRU C5 O5 C2 112.00 3.000
   FRU HO6 O6 C6 108.20 3.000

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
   FRU chir_01 C2 C3 O2 O5 positiv
   FRU chir_02 C3 O3 C4 C2 negativ
   FRU chir_03 C4 O4 C5 C3 positiv
   FRU chir_04 C5 O5 C4 C6 negativ

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
   FRU Var_01 C5 C4 C3 C2 37.22 30.0 1
   FRU Var_02 C4 C5 O5 C2 18.32 30.0 1
   FRU Var_03 C5 O5 C2 C3 5.89 30.0 1
   FRU Var_04 O5 C5 C4 C3 -34.50 30.0 1
   FRU Var_05 O5 C2 C3 C4 -27.68 30.0 1
   FRU Var_06 C4 C3 C2 C1 -146.72 30.0 1
   FRU Var_07 C5 O5 C2 C1 127.64 30.0 1
   FRU Var_08 O4 C4 C3 C2 159.27 30.0 1
   FRU Var_09 C6 C5 O5 C2 141.01 30.0 1
   FRU Var_10 C6 C5 C4 C3 -155.24 30.0 1
   FRU Var_11 O2 C2 C3 C4 93.04 30.0 1
   FRU Var_12 O3 C3 C4 C5 157.81 30.0 1
   FRU Var_13 O2 C2 O5 C5 -116.82 30.0 1
   FRU Var_14 O5 C2 C3 O3 -151.91 30.0 1
   FRU Var_15 O5 C5 C4 O4 -153.43 30.0 1
   FRU Var_16 H4 C4 C3 C2 -78.17 30.0 1
   FRU Var_17 H5 C5 O5 C2 -98.33 30.0 1
   FRU Var_18 H3 C3 C4 C5 -76.79 30.0 1
   FRU Var_19 O3 C3 C2 C1 89.04 30.0 1
   FRU Var_20 O1 C1 C2 C3 62.44 30.0 3
   FRU Var_21 O6 C6 C5 C4 -176.27 30.0 3
   FRU Var_22 O4 C4 C5 C6 85.83 30.0 1
   FRU Var_23 O5 C2 C1 O1 -53.94 30.0 3
   FRU Var_24 O3 C3 C2 O2 -31.19 30.0 1
   FRU Var_25 O4 C4 C3 O3 -80.14 30.0 1
   FRU Var_26 O6 C6 C5 O5 66.16 30.0 3
   FRU Var_27 HO3 O3 C3 C2 -175.19 30.0 3
   FRU Var_28 H11 C1 C2 C3 -175.61 30.0 3
   FRU Var_29 H12 C1 C2 C3 -59.56 30.0 3
   FRU Var_30 HO2 O2 C2 C3 -38.07 30.0 3
   FRU Var_31 HO4 O4 C4 C3 166.27 30.0 3
   FRU Var_32 H61 C6 C5 C4 -54.76 30.0 3
   FRU Var_33 H62 C6 C5 C4 60.95 30.0 3
   FRU Var_34 O2 C2 C1 O1 -172.76 30.0 3
   FRU Var_35 HO1 O1 C1 C2 -158.87 30.0 3
   FRU Var_36 HO6 O6 C6 C5 -179.42 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   FRU FRU 'beta-D-fructofuranose    ' D-saccharide 24 12 .

data_link_BETA1-4
loop_
  _chem_link_bond.link_id
  _chem_link_bond.atom_1_comp_id
  _chem_link_bond.atom_id_1
  _chem_link_bond.atom_2_comp_id
  _chem_link_bond.atom_id_2
  _chem_link_bond.type
  _chem_link_bond.value_dist
  _chem_link_bond.value_dist_esd
   BETA1-4 1 O4 2 C1 single 1.439 0.020

loop_
  _chem_link_angle.link_id
  _chem_link_angle.atom_1_comp_id
  _chem_link_angle.atom_id_1
  _chem_link_angle.atom_2_comp_id
  _chem_link_angle.atom_id_2
  _chem_link_angle.atom_3_comp_id
  _chem_link_angle.atom_id_3
  _chem_link_angle.value_angle
  _chem_link_angle.value_angle_esd
   BETA1-4 1 C4 1 O4 2 C1 108.700 3.000
   BETA1-4 1 O4 2 C1 2 O5 112.300 3.000
   BETA1-4 1 O4 2 C1 2 C2 109.470 3.000
   BETA1-4 1 O4 2 C1 2 H1 109.470 3.000

loop_
  _chem_link_chir.link_id
  _chem_link_chir.atom_centre_comp_id
  _chem_link_chir.atom_id_centre
  _chem_link_chir.atom_1_comp_id
  _chem_link_chir.atom_id_1
  _chem_link_chir.atom_2_comp_id
  _chem_link_chir.atom_id_2
  _chem_link_chir.atom_3_comp_id
  _chem_link_chir.atom_id_3
  _chem_link_chir.volume_sign
   BETA1-4 2 C1 1 O4 2 O5 2 C2 positiv

